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
563088 2lwr 18642 cing 4-filtered-FRED STAR entry full 590


data_FRED_restraints_with_modified_coordinates_PDB_code_2lwr

# This FRED archive file contains, for PDB entry <2lwr>:
# 
# - 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_2lwr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lwr
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        7783.43

    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 $SD01679p 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_SD01679p
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         SD01679p
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSAEARWDEASNVTIKVSTKPCPKCRTPTERDGGCMHMVCTRAGCGFEWCWVCQTEWTRDCMGAHWFG
    _Entity.Number_of_monomers           68

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

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ALA  3  3 1 1 
       GLU  4  4 1 1 
       ALA  5  5 1 1 
       ARG  6  6 1 1 
       TRP  7  7 1 1 
       ASP  8  8 1 1 
       GLU  9  9 1 1 
       ALA 10 10 1 1 
       SER 11 11 1 1 
       ASN 12 12 1 1 
       VAL 13 13 1 1 
       THR 14 14 1 1 
       ILE 15 15 1 1 
       LYS 16 16 1 1 
       VAL 17 17 1 1 
       SER 18 18 1 1 
       THR 19 19 1 1 
       LYS 20 20 1 1 
       PRO 21 21 1 1 
       CYS 22 22 1 1 
       PRO 23 23 1 1 
       LYS 24 24 1 1 
       CYS 25 25 1 1 
       ARG 26 26 1 1 
       THR 27 27 1 1 
       PRO 28 28 1 1 
       THR 29 29 1 1 
       GLU 30 30 1 1 
       ARG 31 31 1 1 
       ASP 32 32 1 1 
       GLY 33 33 1 1 
       GLY 34 34 1 1 
       CYS 35 35 1 1 
       MET 36 36 1 1 
       HIS 37 37 1 1 
       MET 38 38 1 1 
       VAL 39 39 1 1 
       CYS 40 40 1 1 
       THR 41 41 1 1 
       ARG 42 42 1 1 
       ALA 43 43 1 1 
       GLY 44 44 1 1 
       CYS 45 45 1 1 
       GLY 46 46 1 1 
       PHE 47 47 1 1 
       GLU 48 48 1 1 
       TRP 49 49 1 1 
       CYS 50 50 1 1 
       TRP 51 51 1 1 
       VAL 52 52 1 1 
       CYS 53 53 1 1 
       GLN 54 54 1 1 
       THR 55 55 1 1 
       GLU 56 56 1 1 
       TRP 57 57 1 1 
       THR 58 58 1 1 
       ARG 59 59 1 1 
       ASP 60 60 1 1 
       CYS 61 61 1 1 
       MET 62 62 1 1 
       GLY 63 63 1 1 
       ALA 64 64 1 1 
       HIS 65 65 1 1 
       TRP 66 66 1 1 
       PHE 67 67 1 1 
       GLY 68 68 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_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
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        95 1 . . . 1 1 
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       100 1 . . . 1 1 
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       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
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       107 1 . . . 1 1 
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       109 1 . . . 1 1 
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       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
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       122 1 . . . 1 1 
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       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 
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       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 
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       254 1 . . . 1 1 
       255 1 . . . 1 1 
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       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
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       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
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       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
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       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 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 19 THR H    . 433 . HN   1 1 
         1 1 2 1 1 19 THR HB   . 433 . HB   1 1 
         2 1 1 1 1 19 THR H    . 433 . HN   1 1 
         2 1 2 1 1 19 THR MG   . 433 . HG2* 1 1 
         3 1 1 1 1 64 ALA MB   . 478 . HB*  1 1 
         3 1 2 1 1 65 HIS H    . 479 . HN   1 1 
         4 1 1 1 1 67 PHE HB2  . 481 . HB2  1 1 
         4 1 2 1 1 68 GLY H    . 482 . HN   1 1 
         5 1 1 1 1 24 LYS H    . 438 . HN   1 1 
         5 1 2 1 1 26 ARG H    . 440 . HN   1 1 
         6 1 1 1 1 26 ARG H    . 440 . HN   1 1 
         6 1 2 1 1 26 ARG HA   . 440 . HA   1 1 
         7 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
         7 1 2 1 1 26 ARG H    . 440 . HN   1 1 
         8 1 1 1 1 24 LYS HB2  . 438 . HB2  1 1 
         8 1 2 1 1 26 ARG H    . 440 . HN   1 1 
         9 1 1 1 1 26 ARG H    . 440 . HN   1 1 
         9 1 2 1 1 27 THR MG   . 441 . HG2* 1 1 
        10 1 1 1 1 52 VAL H    . 466 . HN   1 1 
        10 1 2 1 1 65 HIS HD1  . 479 . HD1  1 1 
        11 1 1 1 1 51 TRP H    . 465 . HN   1 1 
        11 1 2 1 1 52 VAL H    . 466 . HN   1 1 
        12 1 1 1 1 51 TRP HB3  . 465 . HB1  1 1 
        12 1 2 1 1 52 VAL H    . 466 . HN   1 1 
        13 1 1 1 1 52 VAL H    . 466 . HN   1 1 
        13 1 2 1 1 52 VAL HB   . 466 . HB   1 1 
        14 1 1 1 1 52 VAL H    . 466 . HN   1 1 
        14 1 2 1 1 52 VAL MG1  . 466 . HG1* 1 1 
        15 1 1 1 1 36 MET HG2  . 450 . HG2  1 1 
        15 1 2 1 1 52 VAL H    . 466 . HN   1 1 
        16 1 1 1 1 52 VAL H    . 466 . HN   1 1 
        16 1 2 1 1 52 VAL MG2  . 466 . HG2* 1 1 
        17 1 1 1 1 50 CYS HA   . 464 . HA   1 1 
        17 1 2 1 1 52 VAL H    . 466 . HN   1 1 
        18 1 1 1 1 24 LYS H    . 438 . HN   1 1 
        18 1 2 1 1 24 LYS HB3  . 438 . HB1  1 1 
        19 1 1 1 1 24 LYS H    . 438 . HN   1 1 
        19 1 2 1 1 24 LYS HB2  . 438 . HB2  1 1 
        20 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
        20 1 2 1 1 25 CYS H    . 439 . HN   1 1 
        21 1 1 1 1 24 LYS H    . 438 . HN   1 1 
        21 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
        22 1 1 1 1 25 CYS H    . 439 . HN   1 1 
        22 1 2 1 1 26 ARG H    . 440 . HN   1 1 
        23 1 1 1 1 40 CYS HB2  . 454 . HB2  1 1 
        23 1 2 1 1 41 THR H    . 455 . HN   1 1 
        24 1 1 1 1 40 CYS HB3  . 454 . HB1  1 1 
        24 1 2 1 1 41 THR H    . 455 . HN   1 1 
        25 1 1 1 1 41 THR H    . 455 . HN   1 1 
        25 1 2 1 1 41 THR MG   . 455 . HG2* 1 1 
        26 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
        26 1 2 1 1 41 THR H    . 455 . HN   1 1 
        27 1 1 1 1 41 THR H    . 455 . HN   1 1 
        27 1 2 1 1 42 ARG HB2  . 456 . HB2  1 1 
        28 1 1 1 1 23 PRO HD3  . 437 . HD1  1 1 
        28 1 2 1 1 24 LYS H    . 438 . HN   1 1 
        29 1 1 1 1 23 PRO HD2  . 437 . HD2  1 1 
        29 1 2 1 1 24 LYS H    . 438 . HN   1 1 
        30 1 1 1 1 13 VAL H    . 427 . HN   1 1 
        30 1 2 1 1 13 VAL HB   . 427 . HB   1 1 
        31 1 1 1 1 13 VAL H    . 427 . HN   1 1 
        31 1 2 1 1 13 VAL QG   . 427 . HG*  1 1 
        32 1 1 1 1 59 ARG QB   . 473 . HB*  1 1 
        32 1 2 1 1 60 ASP H    . 474 . HN   1 1 
        33 1 1 1 1 58 THR MG   . 472 . HG2* 1 1 
        33 1 2 1 1 60 ASP H    . 474 . HN   1 1 
        34 1 1 1 1 37 HIS H    . 451 . HN   1 1 
        34 1 2 1 1 37 HIS HB2  . 451 . HB2  1 1 
        35 1 1 1 1 37 HIS H    . 451 . HN   1 1 
        35 1 2 1 1 38 MET H    . 452 . HN   1 1 
        36 1 1 1 1 37 HIS H    . 451 . HN   1 1 
        36 1 2 1 1 37 HIS HB3  . 451 . HB1  1 1 
        37 1 1 1 1 35 CYS HA   . 449 . HA   1 1 
        37 1 2 1 1 37 HIS H    . 451 . HN   1 1 
        38 1 1 1 1 37 HIS H    . 451 . HN   1 1 
        38 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
        39 1 1 1 1 35 CYS H    . 449 . HN   1 1 
        39 1 2 1 1 35 CYS HB2  . 449 . HB2  1 1 
        40 1 1 1 1 35 CYS H    . 449 . HN   1 1 
        40 1 2 1 1 35 CYS HB3  . 449 . HB1  1 1 
        41 1 1 1 1 61 CYS H    . 475 . HN   1 1 
        41 1 2 1 1 61 CYS HB3  . 475 . HB1  1 1 
        42 1 1 1 1 49 TRP HA   . 463 . HA   1 1 
        42 1 2 1 1 50 CYS H    . 464 . HN   1 1 
        43 1 1 1 1 50 CYS H    . 464 . HN   1 1 
        43 1 2 1 1 57 TRP H    . 471 . HN   1 1 
        44 1 1 1 1 55 THR HA   . 469 . HA   1 1 
        44 1 2 1 1 56 GLU H    . 470 . HN   1 1 
        45 1 1 1 1 55 THR HB   . 469 . HB   1 1 
        45 1 2 1 1 56 GLU H    . 470 . HN   1 1 
        46 1 1 1 1 49 TRP HB2  . 463 . HB2  1 1 
        46 1 2 1 1 50 CYS H    . 464 . HN   1 1 
        47 1 1 1 1 50 CYS H    . 464 . HN   1 1 
        47 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
        48 1 1 1 1 50 CYS H    . 464 . HN   1 1 
        48 1 2 1 1 57 TRP HA   . 471 . HA   1 1 
        49 1 1 1 1 56 GLU H    . 470 . HN   1 1 
        49 1 2 1 1 56 GLU HB3  . 470 . HB1  1 1 
        50 1 1 1 1 55 THR MG   . 469 . HG2* 1 1 
        50 1 2 1 1 56 GLU H    . 470 . HN   1 1 
        51 1 1 1 1 61 CYS H    . 475 . HN   1 1 
        51 1 2 1 1 61 CYS HB2  . 475 . HB2  1 1 
        52 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
        52 1 2 1 1 61 CYS H    . 475 . HN   1 1 
        53 1 1 1 1 60 ASP H    . 474 . HN   1 1 
        53 1 2 1 1 61 CYS H    . 475 . HN   1 1 
        54 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
        54 1 2 1 1 56 GLU H    . 470 . HN   1 1 
        55 1 1 1 1 58 THR MG   . 472 . HG2* 1 1 
        55 1 2 1 1 61 CYS H    . 475 . HN   1 1 
        56 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
        56 1 2 1 1 49 TRP H    . 463 . HN   1 1 
        57 1 1 1 1 48 GLU HB2  . 462 . HB2  1 1 
        57 1 2 1 1 49 TRP H    . 463 . HN   1 1 
        58 1 1 1 1 48 GLU HB3  . 462 . HB1  1 1 
        58 1 2 1 1 49 TRP H    . 463 . HN   1 1 
        59 1 1 1 1 64 ALA H    . 478 . HN   1 1 
        59 1 2 1 1 64 ALA MB   . 478 . HB*  1 1 
        60 1 1 1 1 64 ALA H    . 478 . HN   1 1 
        60 1 2 1 1 65 HIS H    . 479 . HN   1 1 
        61 1 1 1 1 38 MET HA   . 452 . HA   1 1 
        61 1 2 1 1 39 VAL H    . 453 . HN   1 1 
        62 1 1 1 1  9 GLU H    . 423 . HN   1 1 
        62 1 2 1 1  9 GLU QG   . 423 . HG*  1 1 
        63 1 1 1 1 39 VAL H    . 453 . HN   1 1 
        63 1 2 1 1 39 VAL HB   . 453 . HB   1 1 
        64 1 1 1 1 39 VAL H    . 453 . HN   1 1 
        64 1 2 1 1 39 VAL MG1  . 453 . HG1* 1 1 
        65 1 1 1 1 39 VAL H    . 453 . HN   1 1 
        65 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
        66 1 1 1 1 61 CYS HA   . 475 . HA   1 1 
        66 1 2 1 1 64 ALA H    . 478 . HN   1 1 
        67 1 1 1 1 19 THR HA   . 433 . HA   1 1 
        67 1 2 1 1 20 LYS H    . 434 . HN   1 1 
        68 1 1 1 1 38 MET HG3  . 452 . HG1  1 1 
        68 1 2 1 1 39 VAL H    . 453 . HN   1 1 
        69 1 1 1 1 16 LYS HA   . 430 . HA   1 1 
        69 1 2 1 1 17 VAL H    . 431 . HN   1 1 
        70 1 1 1 1 17 VAL H    . 431 . HN   1 1 
        70 1 2 1 1 17 VAL HB   . 431 . HB   1 1 
        71 1 1 1 1 17 VAL H    . 431 . HN   1 1 
        71 1 2 1 1 17 VAL QG   . 431 . HG*  1 1 
        72 1 1 1 1 27 THR H    . 441 . HN   1 1 
        72 1 2 1 1 27 THR MG   . 441 . HG2* 1 1 
        73 1 1 1 1 26 ARG HA   . 440 . HA   1 1 
        73 1 2 1 1 27 THR H    . 441 . HN   1 1 
        74 1 1 1 1 26 ARG H    . 440 . HN   1 1 
        74 1 2 1 1 27 THR H    . 441 . HN   1 1 
        75 1 1 1 1 20 LYS H    . 434 . HN   1 1 
        75 1 2 1 1 29 THR HB   . 443 . HB   1 1 
        76 1 1 1 1 19 THR HB   . 433 . HB   1 1 
        76 1 2 1 1 20 LYS H    . 434 . HN   1 1 
        77 1 1 1 1 20 LYS H    . 434 . HN   1 1 
        77 1 2 1 1 20 LYS HG2  . 434 . HG2  1 1 
        78 1 1 1 1 20 LYS H    . 434 . HN   1 1 
        78 1 2 1 1 20 LYS HG3  . 434 . HG1  1 1 
        79 1 1 1 1 20 LYS H    . 434 . HN   1 1 
        79 1 2 1 1 21 PRO HD2  . 435 . HD2  1 1 
        80 1 1 1 1 19 THR H    . 433 . HN   1 1 
        80 1 2 1 1 20 LYS H    . 434 . HN   1 1 
        81 1 1 1 1 29 THR H    . 443 . HN   1 1 
        81 1 2 1 1 29 THR HB   . 443 . HB   1 1 
        82 1 1 1 1 19 THR HB   . 433 . HB   1 1 
        82 1 2 1 1 29 THR H    . 443 . HN   1 1 
        83 1 1 1 1 29 THR H    . 443 . HN   1 1 
        83 1 2 1 1 29 THR MG   . 443 . HG2* 1 1 
        84 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
        84 1 2 1 1 29 THR H    . 443 . HN   1 1 
        85 1 1 1 1 22 CYS H    . 436 . HN   1 1 
        85 1 2 1 1 29 THR H    . 443 . HN   1 1 
        86 1 1 1 1 29 THR H    . 443 . HN   1 1 
        86 1 2 1 1 30 GLU H    . 444 . HN   1 1 
        87 1 1 1 1 20 LYS H    . 434 . HN   1 1 
        87 1 2 1 1 29 THR H    . 443 . HN   1 1 
        88 1 1 1 1 19 THR HA   . 433 . HA   1 1 
        88 1 2 1 1 29 THR H    . 443 . HN   1 1 
        89 1 1 1 1 45 CYS H    . 459 . HN   1 1 
        89 1 2 1 1 46 GLY H    . 460 . HN   1 1 
        90 1 1 1 1 43 ALA HA   . 457 . HA   1 1 
        90 1 2 1 1 45 CYS H    . 459 . HN   1 1 
        91 1 1 1 1 45 CYS H    . 459 . HN   1 1 
        91 1 2 1 1 45 CYS HB2  . 459 . HB2  1 1 
        92 1 1 1 1 45 CYS H    . 459 . HN   1 1 
        92 1 2 1 1 45 CYS HB3  . 459 . HB1  1 1 
        93 1 1 1 1 42 ARG QG   . 456 . HG*  1 1 
        93 1 2 1 1 45 CYS H    . 459 . HN   1 1 
        94 1 1 1 1 43 ALA MB   . 457 . HB*  1 1 
        94 1 2 1 1 45 CYS H    . 459 . HN   1 1 
        95 1 1 1 1 31 ARG H    . 445 . HN   1 1 
        95 1 2 1 1 31 ARG HB3  . 445 . HB1  1 1 
        96 1 1 1 1 14 THR HA   . 428 . HA   1 1 
        96 1 2 1 1 15 ILE H    . 429 . HN   1 1 
        97 1 1 1 1 19 THR HA   . 433 . HA   1 1 
        97 1 2 1 1 31 ARG H    . 445 . HN   1 1 
        98 1 1 1 1 31 ARG H    . 445 . HN   1 1 
        98 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
        99 1 1 1 1 15 ILE H    . 429 . HN   1 1 
        99 1 2 1 1 15 ILE HG13 . 429 . HG11 1 1 
       100 1 1 1 1 30 GLU H    . 444 . HN   1 1 
       100 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       101 1 1 1 1 47 PHE H    . 461 . HN   1 1 
       101 1 2 1 1 47 PHE HB2  . 461 . HB2  1 1 
       102 1 1 1 1 47 PHE H    . 461 . HN   1 1 
       102 1 2 1 1 47 PHE HB3  . 461 . HB1  1 1 
       103 1 1 1 1 15 ILE H    . 429 . HN   1 1 
       103 1 2 1 1 15 ILE HG12 . 429 . HG12 1 1 
       104 1 1 1 1 46 GLY H    . 460 . HN   1 1 
       104 1 2 1 1 47 PHE H    . 461 . HN   1 1 
       105 1 1 1 1 47 PHE H    . 461 . HN   1 1 
       105 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       106 1 1 1 1 21 PRO HA   . 435 . HA   1 1 
       106 1 2 1 1 22 CYS H    . 436 . HN   1 1 
       107 1 1 1 1 22 CYS H    . 436 . HN   1 1 
       107 1 2 1 1 22 CYS QB   . 436 . HB*  1 1 
       108 1 1 1 1 21 PRO HB3  . 435 . HB1  1 1 
       108 1 2 1 1 22 CYS H    . 436 . HN   1 1 
       109 1 1 1 1 21 PRO HB2  . 435 . HB2  1 1 
       109 1 2 1 1 22 CYS H    . 436 . HN   1 1 
       110 1 1 1 1 47 PHE HA   . 461 . HA   1 1 
       110 1 2 1 1 48 GLU H    . 462 . HN   1 1 
       111 1 1 1 1 47 PHE QD   . 461 . HD*  1 1 
       111 1 2 1 1 48 GLU H    . 462 . HN   1 1 
       112 1 1 1 1 22 CYS H    . 436 . HN   1 1 
       112 1 2 1 1 26 ARG H    . 440 . HN   1 1 
       113 1 1 1 1 22 CYS H    . 436 . HN   1 1 
       113 1 2 1 1 27 THR H    . 441 . HN   1 1 
       114 1 1 1 1 47 PHE H    . 461 . HN   1 1 
       114 1 2 1 1 48 GLU H    . 462 . HN   1 1 
       115 1 1 1 1 29 THR HA   . 443 . HA   1 1 
       115 1 2 1 1 30 GLU H    . 444 . HN   1 1 
       116 1 1 1 1 30 GLU H    . 444 . HN   1 1 
       116 1 2 1 1 30 GLU HB3  . 444 . HB1  1 1 
       117 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       117 1 2 1 1 30 GLU H    . 444 . HN   1 1 
       118 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       118 1 2 1 1 30 GLU H    . 444 . HN   1 1 
       119 1 1 1 1 31 ARG HA   . 445 . HA   1 1 
       119 1 2 1 1 32 ASP H    . 446 . HN   1 1 
       120 1 1 1 1 32 ASP H    . 446 . HN   1 1 
       120 1 2 1 1 32 ASP HB2  . 446 . HB2  1 1 
       121 1 1 1 1 32 ASP H    . 446 . HN   1 1 
       121 1 2 1 1 32 ASP HB3  . 446 . HB1  1 1 
       122 1 1 1 1 32 ASP H    . 446 . HN   1 1 
       122 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       123 1 1 1 1 49 TRP HA   . 463 . HA   1 1 
       123 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       124 1 1 1 1 56 GLU HA   . 470 . HA   1 1 
       124 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       125 1 1 1 1 49 TRP HB3  . 463 . HB1  1 1 
       125 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       126 1 1 1 1 57 TRP H    . 471 . HN   1 1 
       126 1 2 1 1 57 TRP HB2  . 471 . HB2  1 1 
       127 1 1 1 1 57 TRP H    . 471 . HN   1 1 
       127 1 2 1 1 57 TRP HB3  . 471 . HB1  1 1 
       128 1 1 1 1 56 GLU HG3  . 470 . HG1  1 1 
       128 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       129 1 1 1 1 56 GLU HB3  . 470 . HB1  1 1 
       129 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       130 1 1 1 1 38 MET H    . 452 . HN   1 1 
       130 1 2 1 1 38 MET HB3  . 452 . HB1  1 1 
       131 1 1 1 1 38 MET H    . 452 . HN   1 1 
       131 1 2 1 1 38 MET HG2  . 452 . HG2  1 1 
       132 1 1 1 1 38 MET H    . 452 . HN   1 1 
       132 1 2 1 1 38 MET HB2  . 452 . HB2  1 1 
       133 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       133 1 2 1 1 42 ARG HB2  . 456 . HB2  1 1 
       134 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       134 1 2 1 1 42 ARG HB3  . 456 . HB1  1 1 
       135 1 1 1 1 40 CYS HA   . 454 . HA   1 1 
       135 1 2 1 1 42 ARG H    . 456 . HN   1 1 
       136 1 1 1 1 37 HIS HD2  . 451 . HD2  1 1 
       136 1 2 1 1 38 MET H    . 452 . HN   1 1 
       137 1 1 1 1 41 THR H    . 455 . HN   1 1 
       137 1 2 1 1 42 ARG H    . 456 . HN   1 1 
       138 1 1 1 1 41 THR MG   . 455 . HG2* 1 1 
       138 1 2 1 1 42 ARG H    . 456 . HN   1 1 
       139 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       139 1 2 1 1 45 CYS HB2  . 459 . HB2  1 1 
       140 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       140 1 2 1 1 46 GLY H    . 460 . HN   1 1 
       141 1 1 1 1 45 CYS HB3  . 459 . HB1  1 1 
       141 1 2 1 1 46 GLY H    . 460 . HN   1 1 
       142 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       142 1 2 1 1 40 CYS H    . 454 . HN   1 1 
       143 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       143 1 2 1 1 40 CYS HB2  . 454 . HB2  1 1 
       144 1 1 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       144 1 2 1 1 40 CYS H    . 454 . HN   1 1 
       145 1 1 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       145 1 2 1 1 40 CYS H    . 454 . HN   1 1 
       146 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       146 1 2 1 1 48 GLU HA   . 462 . HA   1 1 
       147 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       147 1 2 1 1 49 TRP HE1  . 463 . HE1  1 1 
       148 1 1 1 1 39 VAL H    . 453 . HN   1 1 
       148 1 2 1 1 40 CYS H    . 454 . HN   1 1 
       149 1 1 1 1 51 TRP H    . 465 . HN   1 1 
       149 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       150 1 1 1 1 50 CYS HA   . 464 . HA   1 1 
       150 1 2 1 1 51 TRP H    . 465 . HN   1 1 
       151 1 1 1 1 51 TRP H    . 465 . HN   1 1 
       151 1 2 1 1 51 TRP HB3  . 465 . HB1  1 1 
       152 1 1 1 1 36 MET HG2  . 450 . HG2  1 1 
       152 1 2 1 1 51 TRP H    . 465 . HN   1 1 
       153 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       153 1 2 1 1 49 TRP HE1  . 463 . HE1  1 1 
       154 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       154 1 2 1 1 49 TRP HE1  . 463 . HE1  1 1 
       155 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       155 1 2 1 1 40 CYS HB3  . 454 . HB1  1 1 
       156 1 1 1 1 24 LYS HB2  . 438 . HB2  1 1 
       156 1 2 1 1 25 CYS H    . 439 . HN   1 1 
       157 1 1 1 1 20 LYS H    . 434 . HN   1 1 
       157 1 2 1 1 49 TRP HH2  . 463 . HH2  1 1 
       158 1 1 1 1 22 CYS H    . 436 . HN   1 1 
       158 1 2 1 1 24 LYS H    . 438 . HN   1 1 
       159 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       159 1 2 1 1 48 GLU H    . 462 . HN   1 1 
       160 1 1 1 1 48 GLU H    . 462 . HN   1 1 
       160 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       161 1 1 1 1 22 CYS H    . 436 . HN   1 1 
       161 1 2 1 1 26 ARG HA   . 440 . HA   1 1 
       162 1 1 1 1 25 CYS H    . 439 . HN   1 1 
       162 1 2 1 1 27 THR H    . 441 . HN   1 1 
       163 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       163 1 2 1 1 27 THR H    . 441 . HN   1 1 
       164 1 1 1 1 30 GLU HA   . 444 . HA   1 1 
       164 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       165 1 1 1 1 31 ARG H    . 445 . HN   1 1 
       165 1 2 1 1 31 ARG HB2  . 445 . HB2  1 1 
       166 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       166 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       167 1 1 1 1 36 MET H    . 450 . HN   1 1 
       167 1 2 1 1 37 HIS H    . 451 . HN   1 1 
       168 1 1 1 1 37 HIS HA   . 451 . HA   1 1 
       168 1 2 1 1 38 MET H    . 452 . HN   1 1 
       169 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       169 1 2 1 1 42 ARG QD   . 456 . HD*  1 1 
       170 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       170 1 2 1 1 45 CYS HB3  . 459 . HB1  1 1 
       171 1 1 1 1 42 ARG HB3  . 456 . HB1  1 1 
       171 1 2 1 1 45 CYS H    . 459 . HN   1 1 
       172 1 1 1 1 42 ARG QD   . 456 . HD*  1 1 
       172 1 2 1 1 45 CYS H    . 459 . HN   1 1 
       173 1 1 1 1 36 MET HG3  . 450 . HG1  1 1 
       173 1 2 1 1 51 TRP H    . 465 . HN   1 1 
       174 1 1 1 1 36 MET HG3  . 450 . HG1  1 1 
       174 1 2 1 1 52 VAL H    . 466 . HN   1 1 
       175 1 1 1 1 51 TRP HD1  . 465 . HD1  1 1 
       175 1 2 1 1 52 VAL H    . 466 . HN   1 1 
       176 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       176 1 2 1 1 56 GLU H    . 470 . HN   1 1 
       177 1 1 1 1 57 TRP H    . 471 . HN   1 1 
       177 1 2 1 1 57 TRP HZ3  . 471 . HZ3  1 1 
       178 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       178 1 2 1 1 41 THR H    . 455 . HN   1 1 
       179 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       179 1 2 1 1 24 LYS H    . 438 . HN   1 1 
       180 1 1 1 1 27 THR H    . 441 . HN   1 1 
       180 1 2 1 1 27 THR HB   . 441 . HB   1 1 
       181 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       181 1 2 1 1 27 THR HB   . 441 . HB   1 1 
       182 1 1 1 1 52 VAL HA   . 466 . HA   1 1 
       182 1 2 1 1 52 VAL MG2  . 466 . HG2* 1 1 
       183 1 1 1 1 28 PRO HA   . 442 . HA   1 1 
       183 1 2 1 1 29 THR H    . 443 . HN   1 1 
       184 1 1 1 1 21 PRO HA   . 435 . HA   1 1 
       184 1 2 1 1 28 PRO HA   . 442 . HA   1 1 
       185 1 1 1 1 19 THR HB   . 433 . HB   1 1 
       185 1 2 1 1 28 PRO HA   . 442 . HA   1 1 
       186 1 1 1 1 21 PRO HD3  . 435 . HD1  1 1 
       186 1 2 1 1 28 PRO HA   . 442 . HA   1 1 
       187 1 1 1 1 19 THR HA   . 433 . HA   1 1 
       187 1 2 1 1 29 THR HB   . 443 . HB   1 1 
       188 1 1 1 1 35 CYS HA   . 449 . HA   1 1 
       188 1 2 1 1 67 PHE HA   . 481 . HA   1 1 
       189 1 1 1 1 49 TRP HH2  . 463 . HH2  1 1 
       189 1 2 1 1 54 GLN HA   . 468 . HA   1 1 
       190 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
       190 1 2 1 1 59 ARG QG   . 473 . HG*  1 1 
       191 1 1 1 1 42 ARG HA   . 456 . HA   1 1 
       191 1 2 1 1 42 ARG QD   . 456 . HD*  1 1 
       192 1 1 1 1 31 ARG HA   . 445 . HA   1 1 
       192 1 2 1 1 38 MET HG3  . 452 . HG1  1 1 
       193 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       193 1 2 1 1 23 PRO HD3  . 437 . HD1  1 1 
       194 1 1 1 1 31 ARG HA   . 445 . HA   1 1 
       194 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       195 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       195 1 2 1 1 23 PRO HG3  . 437 . HG1  1 1 
       196 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       196 1 2 1 1 49 TRP H    . 463 . HN   1 1 
       197 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       197 1 2 1 1 48 GLU HA   . 462 . HA   1 1 
       198 1 1 1 1 49 TRP HA   . 463 . HA   1 1 
       198 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
       199 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       199 1 2 1 1 48 GLU HG3  . 462 . HG1  1 1 
       200 1 1 1 1 27 THR HA   . 441 . HA   1 1 
       200 1 2 1 1 28 PRO HD3  . 442 . HD1  1 1 
       201 1 1 1 1 23 PRO HD2  . 437 . HD2  1 1 
       201 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       202 1 1 1 1 23 PRO HD2  . 437 . HD2  1 1 
       202 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       203 1 1 1 1 20 LYS HA   . 434 . HA   1 1 
       203 1 2 1 1 21 PRO HD3  . 435 . HD1  1 1 
       204 1 1 1 1 20 LYS HA   . 434 . HA   1 1 
       204 1 2 1 1 21 PRO HD2  . 435 . HD2  1 1 
       205 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       205 1 2 1 1 23 PRO HD2  . 437 . HD2  1 1 
       206 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       206 1 2 1 1 23 PRO HD2  . 437 . HD2  1 1 
       207 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       207 1 2 1 1 23 PRO HD3  . 437 . HD1  1 1 
       208 1 1 1 1 26 ARG HA   . 440 . HA   1 1 
       208 1 2 1 1 26 ARG HD3  . 440 . HD1  1 1 
       209 1 1 1 1 17 VAL QG   . 431 . HG*  1 1 
       209 1 2 1 1 20 LYS HE2  . 434 . HE2  1 1 
       210 1 1 1 1 24 LYS HB2  . 438 . HB2  1 1 
       210 1 2 1 1 47 PHE HB2  . 461 . HB2  1 1 
       211 1 1 1 1 14 THR H    . 428 . HN   1 1 
       211 1 2 1 1 15 ILE HB   . 429 . HB   1 1 
       212 1 1 1 1 14 THR MG   . 428 . HG2* 1 1 
       212 1 2 1 1 15 ILE HB   . 429 . HB   1 1 
       213 1 1 1 1 20 LYS HB2  . 434 . HB2  1 1 
       213 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       214 1 1 1 1 56 GLU HA   . 470 . HA   1 1 
       214 1 2 1 1 56 GLU HG3  . 470 . HG1  1 1 
       215 1 1 1 1 24 LYS HB3  . 438 . HB1  1 1 
       215 1 2 1 1 25 CYS H    . 439 . HN   1 1 
       216 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       216 1 2 1 1 24 LYS HB2  . 438 . HB2  1 1 
       217 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       217 1 2 1 1 39 VAL HB   . 453 . HB   1 1 
       218 1 1 1 1 51 TRP H    . 465 . HN   1 1 
       218 1 2 1 1 51 TRP HB2  . 465 . HB2  1 1 
       219 1 1 1 1 30 GLU H    . 444 . HN   1 1 
       219 1 2 1 1 30 GLU HB2  . 444 . HB2  1 1 
       220 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       220 1 2 1 1 24 LYS H    . 438 . HN   1 1 
       221 1 1 1 1 30 GLU HB2  . 444 . HB2  1 1 
       221 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       222 1 1 1 1 30 GLU HB3  . 444 . HB1  1 1 
       222 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       223 1 1 1 1 48 GLU H    . 462 . HN   1 1 
       223 1 2 1 1 49 TRP HB3  . 463 . HB1  1 1 
       224 1 1 1 1 47 PHE QD   . 461 . HD*  1 1 
       224 1 2 1 1 49 TRP HB3  . 463 . HB1  1 1 
       225 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       225 1 2 1 1 49 TRP HB3  . 463 . HB1  1 1 
       226 1 1 1 1 23 PRO HB2  . 437 . HB2  1 1 
       226 1 2 1 1 47 PHE QE   . 461 . HE*  1 1 
       227 1 1 1 1 36 MET HA   . 450 . HA   1 1 
       227 1 2 1 1 51 TRP HB3  . 465 . HB1  1 1 
       228 1 1 1 1 21 PRO HA   . 435 . HA   1 1 
       228 1 2 1 1 22 CYS QB   . 436 . HB*  1 1 
       229 1 1 1 1 49 TRP HB2  . 463 . HB2  1 1 
       229 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
       230 1 1 1 1 27 THR HA   . 441 . HA   1 1 
       230 1 2 1 1 28 PRO HB3  . 442 . HB1  1 1 
       231 1 1 1 1 21 PRO HB3  . 435 . HB1  1 1 
       231 1 2 1 1 26 ARG HA   . 440 . HA   1 1 
       232 1 1 1 1 21 PRO HB2  . 435 . HB2  1 1 
       232 1 2 1 1 26 ARG HA   . 440 . HA   1 1 
       233 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       233 1 2 1 1 28 PRO HB3  . 442 . HB1  1 1 
       234 1 1 1 1 38 MET H    . 452 . HN   1 1 
       234 1 2 1 1 38 MET HG3  . 452 . HG1  1 1 
       235 1 1 1 1 56 GLU H    . 470 . HN   1 1 
       235 1 2 1 1 56 GLU HB2  . 470 . HB2  1 1 
       236 1 1 1 1 38 MET HG3  . 452 . HG1  1 1 
       236 1 2 1 1 51 TRP HB2  . 465 . HB2  1 1 
       237 1 1 1 1 42 ARG QD   . 456 . HD*  1 1 
       237 1 2 1 1 45 CYS HB3  . 459 . HB1  1 1 
       238 1 1 1 1  9 GLU HB3  . 423 . HB1  1 1 
       238 1 2 1 1  9 GLU QG   . 423 . HG*  1 1 
       239 1 1 1 1 38 MET HG2  . 452 . HG2  1 1 
       239 1 2 1 1 39 VAL HB   . 453 . HB   1 1 
       240 1 1 1 1  5 ALA MB   . 419 . HB*  1 1 
       240 1 2 1 1  6 ARG HB2  . 420 . HB2  1 1 
       241 1 1 1 1  5 ALA MB   . 419 . HB*  1 1 
       241 1 2 1 1  6 ARG HB3  . 420 . HB1  1 1 
       242 1 1 1 1 27 THR HB   . 441 . HB   1 1 
       242 1 2 1 1 28 PRO HG2  . 442 . HG2  1 1 
       243 1 1 1 1 27 THR HB   . 441 . HB   1 1 
       243 1 2 1 1 28 PRO HG3  . 442 . HG1  1 1 
       244 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       244 1 2 1 1 28 PRO HG2  . 442 . HG2  1 1 
       245 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       245 1 2 1 1 28 PRO HG3  . 442 . HG1  1 1 
       246 1 1 1 1 23 PRO HG3  . 437 . HG1  1 1 
       246 1 2 1 1 47 PHE QE   . 461 . HE*  1 1 
       247 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       247 1 2 1 1 47 PHE HB3  . 461 . HB1  1 1 
       248 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       248 1 2 1 1 49 TRP HB3  . 463 . HB1  1 1 
       249 1 1 1 1 52 VAL HA   . 466 . HA   1 1 
       249 1 2 1 1 52 VAL MG1  . 466 . HG1* 1 1 
       250 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       250 1 2 1 1 20 LYS H    . 434 . HN   1 1 
       251 1 1 1 1 19 THR HA   . 433 . HA   1 1 
       251 1 2 1 1 19 THR MG   . 433 . HG2* 1 1 
       252 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       252 1 2 1 1 30 GLU HA   . 444 . HA   1 1 
       253 1 1 1 1 29 THR HA   . 443 . HA   1 1 
       253 1 2 1 1 29 THR MG   . 443 . HG2* 1 1 
       254 1 1 1 1 55 THR HA   . 469 . HA   1 1 
       254 1 2 1 1 55 THR MG   . 469 . HG2* 1 1 
       255 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       255 1 2 1 1 29 THR HA   . 443 . HA   1 1 
       256 1 1 1 1 41 THR HA   . 455 . HA   1 1 
       256 1 2 1 1 41 THR MG   . 455 . HG2* 1 1 
       257 1 1 1 1 27 THR HA   . 441 . HA   1 1 
       257 1 2 1 1 27 THR MG   . 441 . HG2* 1 1 
       258 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       258 1 2 1 1 28 PRO HD2  . 442 . HD2  1 1 
       259 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       259 1 2 1 1 28 PRO HA   . 442 . HA   1 1 
       260 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       260 1 2 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       261 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       261 1 2 1 1 28 PRO HD3  . 442 . HD1  1 1 
       262 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       262 1 2 1 1 42 ARG QD   . 456 . HD*  1 1 
       263 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       263 1 2 1 1 27 THR MG   . 441 . HG2* 1 1 
       264 1 1 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       264 1 2 1 1 48 GLU HG2  . 462 . HG2  1 1 
       265 1 1 1 1 17 VAL QG   . 431 . HG*  1 1 
       265 1 2 1 1 20 LYS HE3  . 434 . HE1  1 1 
       266 1 1 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       266 1 2 1 1 48 GLU HG3  . 462 . HG1  1 1 
       267 1 1 1 1 39 VAL HB   . 453 . HB   1 1 
       267 1 2 1 1 41 THR MG   . 455 . HG2* 1 1 
       268 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       268 1 2 1 1 42 ARG HB2  . 456 . HB2  1 1 
       269 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       269 1 2 1 1 42 ARG QG   . 456 . HG*  1 1 
       270 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       270 1 2 1 1 28 PRO HB2  . 442 . HB2  1 1 
       271 1 1 1 1 16 LYS HG3  . 430 . HG1  1 1 
       271 1 2 1 1 17 VAL QG   . 431 . HG*  1 1 
       272 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       272 1 2 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       273 1 1 1 1  5 ALA MB   . 419 . HB*  1 1 
       273 1 2 1 1  6 ARG H    . 420 . HN   1 1 
       274 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       274 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       275 1 1 1 1 61 CYS HA   . 475 . HA   1 1 
       275 1 2 1 1 64 ALA MB   . 478 . HB*  1 1 
       276 1 1 1 1 38 MET HG3  . 452 . HG1  1 1 
       276 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       277 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       277 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       278 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       278 1 2 1 1 51 TRP HD1  . 465 . HD1  1 1 
       279 1 1 1 1 36 MET HA   . 450 . HA   1 1 
       279 1 2 1 1 36 MET ME   . 450 . HE*  1 1 
       280 1 1 1 1 14 THR HA   . 428 . HA   1 1 
       280 1 2 1 1 15 ILE MG   . 429 . HG2* 1 1 
       281 1 1 1 1 15 ILE HA   . 429 . HA   1 1 
       281 1 2 1 1 15 ILE MG   . 429 . HG2* 1 1 
       282 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       282 1 2 1 1 51 TRP HB2  . 465 . HB2  1 1 
       283 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       283 1 2 1 1 51 TRP HZ2  . 465 . HZ2  1 1 
       284 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       284 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       285 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       285 1 2 1 1 51 TRP HZ3  . 465 . HZ3  1 1 
       286 1 1 1 1 29 THR HB   . 443 . HB   1 1 
       286 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       287 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       287 1 2 1 1 51 TRP HB2  . 465 . HB2  1 1 
       288 1 1 1 1 19 THR HB   . 433 . HB   1 1 
       288 1 2 1 1 28 PRO HB3  . 442 . HB1  1 1 
       289 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       289 1 2 1 1 38 MET HG3  . 452 . HG1  1 1 
       290 1 1 1 1 20 LYS HB3  . 434 . HB1  1 1 
       290 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       291 1 1 1 1 31 ARG HB2  . 445 . HB2  1 1 
       291 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       292 1 1 1 1 38 MET HB2  . 452 . HB2  1 1 
       292 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       293 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       293 1 2 1 1 38 MET HG2  . 452 . HG2  1 1 
       294 1 1 1 1 23 PRO HD3  . 437 . HD1  1 1 
       294 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       295 1 1 1 1 23 PRO HD3  . 437 . HD1  1 1 
       295 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       296 1 1 1 1 45 CYS HB2  . 459 . HB2  1 1 
       296 1 2 1 1 46 GLY H    . 460 . HN   1 1 
       297 1 1 1 1 56 GLU HG2  . 470 . HG2  1 1 
       297 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       298 1 1 1 1 49 TRP HB3  . 463 . HB1  1 1 
       298 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
       299 1 1 1 1 52 VAL HB   . 466 . HB   1 1 
       299 1 2 1 1 65 HIS HD1  . 479 . HD1  1 1 
       300 1 1 1 1 67 PHE HB3  . 481 . HB1  1 1 
       300 1 2 1 1 68 GLY H    . 482 . HN   1 1 
       301 1 1 1 1 49 TRP HA   . 463 . HA   1 1 
       301 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       302 1 1 1 1 37 HIS HA   . 451 . HA   1 1 
       302 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       303 1 1 1 1 62 MET QG   . 476 . HG*  1 1 
       303 1 2 1 1 63 GLY H    . 477 . HN   1 1 
       304 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
       304 1 2 1 1 62 MET ME   . 476 . HE*  1 1 
       305 1 1 1 1 56 GLU HB2  . 470 . HB2  1 1 
       305 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       306 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       306 1 2 1 1 65 HIS HE1  . 479 . HE1  1 1 
       307 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       307 1 2 1 1 68 GLY H    . 482 . HN   1 1 
       308 1 1 1 1 52 VAL MG2  . 466 . HG2* 1 1 
       308 1 2 1 1 65 HIS HE1  . 479 . HE1  1 1 
       309 1 1 1 1 67 PHE HA   . 481 . HA   1 1 
       309 1 2 1 1 67 PHE QD   . 481 . HD*  1 1 
       310 1 1 1 1 47 PHE HA   . 461 . HA   1 1 
       310 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       311 1 1 1 1 35 CYS HA   . 449 . HA   1 1 
       311 1 2 1 1 67 PHE QD   . 481 . HD*  1 1 
       312 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       312 1 2 1 1 49 TRP HB3  . 463 . HB1  1 1 
       313 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       313 1 2 1 1 56 GLU HB2  . 470 . HB2  1 1 
       314 1 1 1 1 24 LYS HB2  . 438 . HB2  1 1 
       314 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       315 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       315 1 2 1 1 47 PHE QD   . 461 . HD*  1 1 
       316 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       316 1 2 1 1 47 PHE QE   . 461 . HE*  1 1 
       317 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       317 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       318 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       318 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       319 1 1 1 1 49 TRP HD1  . 463 . HD1  1 1 
       319 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
       320 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       320 1 2 1 1 56 GLU HA   . 470 . HA   1 1 
       321 1 1 1 1 47 PHE HB2  . 461 . HB2  1 1 
       321 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       322 1 1 1 1 49 TRP HB3  . 463 . HB1  1 1 
       322 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       323 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       323 1 2 1 1 56 GLU HB2  . 470 . HB2  1 1 
       324 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       324 1 2 1 1 56 GLU HB3  . 470 . HB1  1 1 
       325 1 1 1 1  7 TRP HA   . 421 . HA   1 1 
       325 1 2 1 1  7 TRP HD1  . 421 . HD1  1 1 
       326 1 1 1 1 61 CYS HA   . 475 . HA   1 1 
       326 1 2 1 1 65 HIS HD2  . 479 . HD2  1 1 
       327 1 1 1 1 51 TRP HD1  . 465 . HD1  1 1 
       327 1 2 1 1 52 VAL HA   . 466 . HA   1 1 
       328 1 1 1 1 51 TRP HB3  . 465 . HB1  1 1 
       328 1 2 1 1 51 TRP HD1  . 465 . HD1  1 1 
       329 1 1 1 1 66 TRP HB2  . 480 . HB2  1 1 
       329 1 2 1 1 66 TRP HD1  . 480 . HD1  1 1 
       330 1 1 1 1 66 TRP HB3  . 480 . HB1  1 1 
       330 1 2 1 1 66 TRP HD1  . 480 . HD1  1 1 
       331 1 1 1 1 51 TRP HD1  . 465 . HD1  1 1 
       331 1 2 1 1 52 VAL MG1  . 466 . HG1* 1 1 
       332 1 1 1 1 51 TRP HD1  . 465 . HD1  1 1 
       332 1 2 1 1 52 VAL MG2  . 466 . HG2* 1 1 
       333 1 1 1 1 29 THR HB   . 443 . HB   1 1 
       333 1 2 1 1 49 TRP HH2  . 463 . HH2  1 1 
       334 1 1 1 1 50 CYS HA   . 464 . HA   1 1 
       334 1 2 1 1 66 TRP HZ3  . 480 . HZ3  1 1 
       335 1 1 1 1 51 TRP HB2  . 465 . HB2  1 1 
       335 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       336 1 1 1 1 38 MET HG3  . 452 . HG1  1 1 
       336 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       337 1 1 1 1 49 TRP HE3  . 463 . HE3  1 1 
       337 1 2 1 1 51 TRP HA   . 465 . HA   1 1 
       338 1 1 1 1 49 TRP HE3  . 463 . HE3  1 1 
       338 1 2 1 1 54 GLN HA   . 468 . HA   1 1 
       339 1 1 1 1 49 TRP HB3  . 463 . HB1  1 1 
       339 1 2 1 1 49 TRP HE3  . 463 . HE3  1 1 
       340 1 1 1 1 50 CYS HA   . 464 . HA   1 1 
       340 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       341 1 1 1 1 66 TRP HA   . 480 . HA   1 1 
       341 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       342 1 1 1 1 50 CYS HB2  . 464 . HB2  1 1 
       342 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       343 1 1 1 1 50 CYS HB3  . 464 . HB1  1 1 
       343 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       344 1 1 1 1 29 THR HB   . 443 . HB   1 1 
       344 1 2 1 1 49 TRP HZ2  . 463 . HZ2  1 1 
       345 1 1 1 1 37 HIS HD2  . 451 . HD2  1 1 
       345 1 2 1 1 38 MET HA   . 452 . HA   1 1 
       346 1 1 1 1 37 HIS HD2  . 451 . HD2  1 1 
       346 1 2 1 1 39 VAL HA   . 453 . HA   1 1 
       347 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       347 1 2 1 1 49 TRP HZ2  . 463 . HZ2  1 1 
       348 1 1 1 1 62 MET HA   . 476 . HA   1 1 
       348 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       349 1 1 1 1 37 HIS HA   . 451 . HA   1 1 
       349 1 2 1 1 37 HIS HD2  . 451 . HD2  1 1 
       350 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       350 1 2 1 1 49 TRP HZ2  . 463 . HZ2  1 1 
       351 1 1 1 1 62 MET HB2  . 476 . HB2  1 1 
       351 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       352 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       352 1 2 1 1 49 TRP HZ2  . 463 . HZ2  1 1 
       353 1 1 1 1 62 MET HB3  . 476 . HB1  1 1 
       353 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       354 1 1 1 1 37 HIS HD2  . 451 . HD2  1 1 
       354 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       355 1 1 1 1 38 MET HG2  . 452 . HG2  1 1 
       355 1 2 1 1 51 TRP HZ3  . 465 . HZ3  1 1 
       356 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       356 1 2 1 1 56 GLU HB3  . 470 . HB1  1 1 
       357 1 1 1 1 62 MET QG   . 476 . HG*  1 1 
       357 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       358 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
       358 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       359 1 1 1 1 52 VAL MG1  . 466 . HG1* 1 1 
       359 1 2 1 1 65 HIS HE1  . 479 . HE1  1 1 
       360 1 1 1 1 19 THR HB   . 433 . HB   1 1 
       360 1 2 1 1 28 PRO HB2  . 442 . HB2  1 1 
       361 1 1 1 1 16 LYS HA   . 430 . HA   1 1 
       361 1 2 1 1 17 VAL HA   . 431 . HA   1 1 
       362 1 1 1 1 27 THR HA   . 441 . HA   1 1 
       362 1 2 1 1 28 PRO HD2  . 442 . HD2  1 1 
       363 1 1 1 1 28 PRO HA   . 442 . HA   1 1 
       363 1 2 1 1 29 THR HA   . 443 . HA   1 1 
       364 1 1 1 1 17 VAL HA   . 431 . HA   1 1 
       364 1 2 1 1 17 VAL QG   . 431 . HG*  1 1 
       365 1 1 1 1 51 TRP HA   . 465 . HA   1 1 
       365 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       366 1 1 1 1 49 TRP HZ3  . 463 . HZ3  1 1 
       366 1 2 1 1 51 TRP HA   . 465 . HA   1 1 
       367 1 1 1 1 19 THR HA   . 433 . HA   1 1 
       367 1 2 1 1 30 GLU HA   . 444 . HA   1 1 
       368 1 1 1 1 14 THR HA   . 428 . HA   1 1 
       368 1 2 1 1 15 ILE HA   . 429 . HA   1 1 
       369 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
       369 1 2 1 1 62 MET HA   . 476 . HA   1 1 
       370 1 1 1 1  7 TRP HA   . 421 . HA   1 1 
       370 1 2 1 1  7 TRP HE3  . 421 . HE3  1 1 
       371 1 1 1 1 41 THR HA   . 455 . HA   1 1 
       371 1 2 1 1 42 ARG HA   . 456 . HA   1 1 
       372 1 1 1 1 22 CYS HA   . 436 . HA   1 1 
       372 1 2 1 1 29 THR HB   . 443 . HB   1 1 
       373 1 1 1 1  9 GLU HA   . 423 . HA   1 1 
       373 1 2 1 1 10 ALA HA   . 424 . HA   1 1 
       374 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       374 1 2 1 1 26 ARG HA   . 440 . HA   1 1 
       375 1 1 1 1 56 GLU HA   . 470 . HA   1 1 
       375 1 2 1 1 56 GLU HG2  . 470 . HG2  1 1 
       376 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       376 1 2 1 1 49 TRP HA   . 463 . HA   1 1 
       377 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       377 1 2 1 1 48 GLU HG2  . 462 . HG2  1 1 
       378 1 1 1 1 38 MET HA   . 452 . HA   1 1 
       378 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       379 1 1 1 1 26 ARG HA   . 440 . HA   1 1 
       379 1 2 1 1 26 ARG HD2  . 440 . HD2  1 1 
       380 1 1 1 1 42 ARG QD   . 456 . HD*  1 1 
       380 1 2 1 1 45 CYS HB2  . 459 . HB2  1 1 
       381 1 1 1 1 39 VAL HB   . 453 . HB   1 1 
       381 1 2 1 1 41 THR HA   . 455 . HA   1 1 
       382 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       382 1 2 1 1 49 TRP HB2  . 463 . HB2  1 1 
       383 1 1 1 1 23 PRO HB3  . 437 . HB1  1 1 
       383 1 2 1 1 47 PHE QE   . 461 . HE*  1 1 
       384 1 1 1 1 49 TRP HB2  . 463 . HB2  1 1 
       384 1 2 1 1 54 GLN HA   . 468 . HA   1 1 
       385 1 1 1 1 38 MET HG2  . 452 . HG2  1 1 
       385 1 2 1 1 51 TRP HE3  . 465 . HE3  1 1 
       386 1 1 1 1  9 GLU HB2  . 423 . HB2  1 1 
       386 1 2 1 1  9 GLU QG   . 423 . HG*  1 1 
       387 1 1 1 1 42 ARG HB3  . 456 . HB1  1 1 
       387 1 2 1 1 45 CYS HB2  . 459 . HB2  1 1 
       388 1 1 1 1 42 ARG HB3  . 456 . HB1  1 1 
       388 1 2 1 1 45 CYS HB3  . 459 . HB1  1 1 
       389 1 1 1 1 59 ARG QG   . 473 . HG*  1 1 
       389 1 2 1 1 62 MET ME   . 476 . HE*  1 1 
       390 1 1 1 1 14 THR HA   . 428 . HA   1 1 
       390 1 2 1 1 14 THR MG   . 428 . HG2* 1 1 
       391 1 1 1 1 27 THR MG   . 441 . HG2* 1 1 
       391 1 2 1 1 42 ARG HB3  . 456 . HB1  1 1 
       392 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       392 1 2 1 1 29 THR MG   . 443 . HG2* 1 1 
       393 1 1 1 1 16 LYS HG2  . 430 . HG2  1 1 
       393 1 2 1 1 17 VAL QG   . 431 . HG*  1 1 
       394 1 1 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       394 1 2 1 1 41 THR MG   . 455 . HG2* 1 1 
       395 1 1 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       395 1 2 1 1 48 GLU HA   . 462 . HA   1 1 
       396 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       396 1 2 1 1 52 VAL HB   . 466 . HB   1 1 
       397 1 1 1 1 14 THR MG   . 428 . HG2* 1 1 
       397 1 2 1 1 15 ILE MG   . 429 . HG2* 1 1 
       398 1 1 1 1 38 MET ME   . 452 . HE*  1 1 
       398 1 2 1 1 49 TRP HZ2  . 463 . HZ2  1 1 
       399 1 1 1 1 31 ARG HB3  . 445 . HB1  1 1 
       399 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       400 1 1 1 1 38 MET HB3  . 452 . HB1  1 1 
       400 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       401 1 1 1 1 36 MET HA   . 450 . HA   1 1 
       401 1 2 1 1 51 TRP HB2  . 465 . HB2  1 1 
       402 1 1 1 1 23 PRO HD2  . 437 . HD2  1 1 
       402 1 2 1 1 47 PHE HB3  . 461 . HB1  1 1 
       403 1 1 1 1  4 GLU QB   . 418 . HB*  1 1 
       403 1 2 1 1  4 GLU QG   . 418 . HG*  1 1 
       404 1 1 1 1  5 ALA MB   . 419 . HB*  1 1 
       404 1 2 1 1  6 ARG QB   . 420 . HB*  1 1 
       405 1 1 1 1  7 TRP QB   . 421 . HB*  1 1 
       405 1 2 1 1  8 ASP H    . 422 . HN   1 1 
       406 1 1 1 1  9 GLU H    . 423 . HN   1 1 
       406 1 2 1 1  9 GLU QB   . 423 . HB*  1 1 
       407 1 1 1 1  9 GLU QB   . 423 . HB*  1 1 
       407 1 2 1 1  9 GLU QG   . 423 . HG*  1 1 
       408 1 1 1 1 15 ILE H    . 429 . HN   1 1 
       408 1 2 1 1 15 ILE QG   . 429 . HG1* 1 1 
       409 1 1 1 1 15 ILE QG   . 429 . HG1* 1 1 
       409 1 2 1 1 15 ILE MG   . 429 . HG2* 1 1 
       410 1 1 1 1 16 LYS QB   . 430 . HB*  1 1 
       410 1 2 1 1 16 LYS QD   . 430 . HD*  1 1 
       411 1 1 1 1 16 LYS QB   . 430 . HB*  1 1 
       411 1 2 1 1 16 LYS QE   . 430 . HE*  1 1 
       412 1 1 1 1 16 LYS QB   . 430 . HB*  1 1 
       412 1 2 1 1 17 VAL QG   . 431 . HG*  1 1 
       413 1 1 1 1 16 LYS QB   . 430 . HB*  1 1 
       413 1 2 1 1 20 LYS QD   . 434 . HD*  1 1 
       414 1 1 1 1 16 LYS QB   . 430 . HB*  1 1 
       414 1 2 1 1 20 LYS QE   . 434 . HE*  1 1 
       415 1 1 1 1 16 LYS QD   . 430 . HD*  1 1 
       415 1 2 1 1 16 LYS QG   . 430 . HG*  1 1 
       416 1 1 1 1 16 LYS QG   . 430 . HG*  1 1 
       416 1 2 1 1 20 LYS QG   . 434 . HG*  1 1 
       417 1 1 1 1 16 LYS QG   . 430 . HG*  1 1 
       417 1 2 1 1 20 LYS QD   . 434 . HD*  1 1 
       418 1 1 1 1 16 LYS QG   . 430 . HG*  1 1 
       418 1 2 1 1 31 ARG QD   . 445 . HD*  1 1 
       419 1 1 1 1 16 LYS QD   . 430 . HD*  1 1 
       419 1 2 1 1 20 LYS QD   . 434 . HD*  1 1 
       420 1 1 1 1 16 LYS QD   . 430 . HD*  1 1 
       420 1 2 1 1 31 ARG QD   . 445 . HD*  1 1 
       421 1 1 1 1 17 VAL HB   . 431 . HB   1 1 
       421 1 2 1 1 20 LYS QE   . 434 . HE*  1 1 
       422 1 1 1 1 17 VAL QG   . 431 . HG*  1 1 
       422 1 2 1 1 20 LYS QD   . 434 . HD*  1 1 
       423 1 1 1 1 17 VAL QG   . 431 . HG*  1 1 
       423 1 2 1 1 20 LYS QE   . 434 . HE*  1 1 
       424 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       424 1 2 1 1 28 PRO QG   . 442 . HG*  1 1 
       425 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       425 1 2 1 1 30 GLU QB   . 444 . HB*  1 1 
       426 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       426 1 2 1 1 30 GLU QG   . 444 . HG*  1 1 
       427 1 1 1 1 19 THR MG   . 433 . HG2* 1 1 
       427 1 2 1 1 31 ARG QG   . 445 . HG*  1 1 
       428 1 1 1 1 20 LYS H    . 434 . HN   1 1 
       428 1 2 1 1 20 LYS QB   . 434 . HB*  1 1 
       429 1 1 1 1 20 LYS H    . 434 . HN   1 1 
       429 1 2 1 1 20 LYS QG   . 434 . HG*  1 1 
       430 1 1 1 1 20 LYS H    . 434 . HN   1 1 
       430 1 2 1 1 31 ARG QG   . 445 . HG*  1 1 
       431 1 1 1 1 20 LYS HA   . 434 . HA   1 1 
       431 1 2 1 1 20 LYS QG   . 434 . HG*  1 1 
       432 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       432 1 2 1 1 21 PRO QG   . 435 . HG*  1 1 
       433 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       433 1 2 1 1 21 PRO HD2  . 435 . HD2  1 1 
       434 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       434 1 2 1 1 21 PRO HD3  . 435 . HD1  1 1 
       435 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       435 1 2 1 1 29 THR HB   . 443 . HB   1 1 
       436 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       436 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       437 1 1 1 1 20 LYS QB   . 434 . HB*  1 1 
       437 1 2 1 1 49 TRP HH2  . 463 . HH2  1 1 
       438 1 1 1 1 20 LYS QE   . 434 . HE*  1 1 
       438 1 2 1 1 20 LYS QG   . 434 . HG*  1 1 
       439 1 1 1 1 20 LYS QG   . 434 . HG*  1 1 
       439 1 2 1 1 31 ARG QB   . 445 . HB*  1 1 
       440 1 1 1 1 20 LYS QG   . 434 . HG*  1 1 
       440 1 2 1 1 38 MET HG2  . 452 . HG2  1 1 
       441 1 1 1 1 20 LYS QG   . 434 . HG*  1 1 
       441 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       442 1 1 1 1 20 LYS QG   . 434 . HG*  1 1 
       442 1 2 1 1 49 TRP HH2  . 463 . HH2  1 1 
       443 1 1 1 1 20 LYS QD   . 434 . HD*  1 1 
       443 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       444 1 1 1 1 20 LYS QE   . 434 . HE*  1 1 
       444 1 2 1 1 31 ARG QD   . 445 . HD*  1 1 
       445 1 1 1 1 21 PRO HB2  . 435 . HB2  1 1 
       445 1 2 1 1 26 ARG QB   . 440 . HB*  1 1 
       446 1 1 1 1 21 PRO HB2  . 435 . HB2  1 1 
       446 1 2 1 1 26 ARG QG   . 440 . HG*  1 1 
       447 1 1 1 1 21 PRO QG   . 435 . HG*  1 1 
       447 1 2 1 1 26 ARG QG   . 440 . HG*  1 1 
       448 1 1 1 1 22 CYS QB   . 436 . HB*  1 1 
       448 1 2 1 1 40 CYS QB   . 454 . HB*  1 1 
       449 1 1 1 1 23 PRO HA   . 437 . HA   1 1 
       449 1 2 1 1 24 LYS QD   . 438 . HD*  1 1 
       450 1 1 1 1 23 PRO HB2  . 437 . HB2  1 1 
       450 1 2 1 1 24 LYS QG   . 438 . HG*  1 1 
       451 1 1 1 1 23 PRO HB2  . 437 . HB2  1 1 
       451 1 2 1 1 24 LYS QD   . 438 . HD*  1 1 
       452 1 1 1 1 23 PRO HG2  . 437 . HG2  1 1 
       452 1 2 1 1 24 LYS QG   . 438 . HG*  1 1 
       453 1 1 1 1 23 PRO HD2  . 437 . HD2  1 1 
       453 1 2 1 1 24 LYS QD   . 438 . HD*  1 1 
       454 1 1 1 1 24 LYS H    . 438 . HN   1 1 
       454 1 2 1 1 24 LYS QG   . 438 . HG*  1 1 
       455 1 1 1 1 24 LYS H    . 438 . HN   1 1 
       455 1 2 1 1 24 LYS QD   . 438 . HD*  1 1 
       456 1 1 1 1 24 LYS HA   . 438 . HA   1 1 
       456 1 2 1 1 24 LYS QG   . 438 . HG*  1 1 
       457 1 1 1 1 24 LYS HB2  . 438 . HB2  1 1 
       457 1 2 1 1 24 LYS QD   . 438 . HD*  1 1 
       458 1 1 1 1 24 LYS QE   . 438 . HE*  1 1 
       458 1 2 1 1 24 LYS QG   . 438 . HG*  1 1 
       459 1 1 1 1 24 LYS QD   . 438 . HD*  1 1 
       459 1 2 1 1 47 PHE HB2  . 461 . HB2  1 1 
       460 1 1 1 1 25 CYS H    . 439 . HN   1 1 
       460 1 2 1 1 25 CYS QB   . 439 . HB*  1 1 
       461 1 1 1 1 25 CYS QB   . 439 . HB*  1 1 
       461 1 2 1 1 45 CYS QB   . 459 . HB*  1 1 
       462 1 1 1 1 26 ARG H    . 440 . HN   1 1 
       462 1 2 1 1 26 ARG QB   . 440 . HB*  1 1 
       463 1 1 1 1 26 ARG HA   . 440 . HA   1 1 
       463 1 2 1 1 26 ARG QG   . 440 . HG*  1 1 
       464 1 1 1 1 26 ARG HA   . 440 . HA   1 1 
       464 1 2 1 1 26 ARG QD   . 440 . HD*  1 1 
       465 1 1 1 1 26 ARG QB   . 440 . HB*  1 1 
       465 1 2 1 1 27 THR MG   . 441 . HG2* 1 1 
       466 1 1 1 1 27 THR H    . 441 . HN   1 1 
       466 1 2 1 1 28 PRO QD   . 442 . HD*  1 1 
       467 1 1 1 1 27 THR HA   . 441 . HA   1 1 
       467 1 2 1 1 28 PRO QG   . 442 . HG*  1 1 
       468 1 1 1 1 27 THR HB   . 441 . HB   1 1 
       468 1 2 1 1 28 PRO QG   . 442 . HG*  1 1 
       469 1 1 1 1 27 THR HB   . 441 . HB   1 1 
       469 1 2 1 1 28 PRO QD   . 442 . HD*  1 1 
       470 1 1 1 1 29 THR MG   . 443 . HG2* 1 1 
       470 1 2 1 1 30 GLU QB   . 444 . HB*  1 1 
       471 1 1 1 1 30 GLU H    . 444 . HN   1 1 
       471 1 2 1 1 30 GLU QB   . 444 . HB*  1 1 
       472 1 1 1 1 30 GLU H    . 444 . HN   1 1 
       472 1 2 1 1 30 GLU QG   . 444 . HG*  1 1 
       473 1 1 1 1 30 GLU HA   . 444 . HA   1 1 
       473 1 2 1 1 30 GLU QG   . 444 . HG*  1 1 
       474 1 1 1 1 30 GLU QB   . 444 . HB*  1 1 
       474 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       475 1 1 1 1 30 GLU QG   . 444 . HG*  1 1 
       475 1 2 1 1 31 ARG H    . 445 . HN   1 1 
       476 1 1 1 1 31 ARG H    . 445 . HN   1 1 
       476 1 2 1 1 31 ARG QB   . 445 . HB*  1 1 
       477 1 1 1 1 31 ARG H    . 445 . HN   1 1 
       477 1 2 1 1 31 ARG QG   . 445 . HG*  1 1 
       478 1 1 1 1 31 ARG H    . 445 . HN   1 1 
       478 1 2 1 1 31 ARG QD   . 445 . HD*  1 1 
       479 1 1 1 1 31 ARG QB   . 445 . HB*  1 1 
       479 1 2 1 1 38 MET HG3  . 452 . HG1  1 1 
       480 1 1 1 1 31 ARG QB   . 445 . HB*  1 1 
       480 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       481 1 1 1 1 31 ARG QG   . 445 . HG*  1 1 
       481 1 2 1 1 32 ASP H    . 446 . HN   1 1 
       482 1 1 1 1 31 ARG QG   . 445 . HG*  1 1 
       482 1 2 1 1 38 MET ME   . 452 . HE*  1 1 
       483 1 1 1 1 31 ARG QD   . 445 . HD*  1 1 
       483 1 2 1 1 32 ASP H    . 446 . HN   1 1 
       484 1 1 1 1 32 ASP H    . 446 . HN   1 1 
       484 1 2 1 1 32 ASP QB   . 446 . HB*  1 1 
       485 1 1 1 1 35 CYS QB   . 449 . HB*  1 1 
       485 1 2 1 1 37 HIS H    . 451 . HN   1 1 
       486 1 1 1 1 35 CYS QB   . 449 . HB*  1 1 
       486 1 2 1 1 67 PHE QB   . 481 . HB*  1 1 
       487 1 1 1 1 36 MET HA   . 450 . HA   1 1 
       487 1 2 1 1 36 MET QG   . 450 . HG*  1 1 
       488 1 1 1 1 36 MET QB   . 450 . HB*  1 1 
       488 1 2 1 1 36 MET ME   . 450 . HE*  1 1 
       489 1 1 1 1 36 MET QB   . 450 . HB*  1 1 
       489 1 2 1 1 37 HIS QB   . 451 . HB*  1 1 
       490 1 1 1 1 36 MET QB   . 450 . HB*  1 1 
       490 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       491 1 1 1 1 36 MET QB   . 450 . HB*  1 1 
       491 1 2 1 1 68 GLY H    . 482 . HN   1 1 
       492 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       492 1 2 1 1 36 MET QG   . 450 . HG*  1 1 
       493 1 1 1 1 36 MET QG   . 450 . HG*  1 1 
       493 1 2 1 1 51 TRP H    . 465 . HN   1 1 
       494 1 1 1 1 36 MET QG   . 450 . HG*  1 1 
       494 1 2 1 1 52 VAL H    . 466 . HN   1 1 
       495 1 1 1 1 36 MET QG   . 450 . HG*  1 1 
       495 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       496 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       496 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       497 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       497 1 2 1 1 65 HIS QB   . 479 . HB*  1 1 
       498 1 1 1 1 36 MET ME   . 450 . HE*  1 1 
       498 1 2 1 1 68 GLY QA   . 482 . HA*  1 1 
       499 1 1 1 1 37 HIS QB   . 451 . HB*  1 1 
       499 1 2 1 1 37 HIS HD2  . 451 . HD2  1 1 
       500 1 1 1 1 37 HIS QB   . 451 . HB*  1 1 
       500 1 2 1 1 38 MET H    . 452 . HN   1 1 
       501 1 1 1 1 37 HIS HD2  . 451 . HD2  1 1 
       501 1 2 1 1 48 GLU QB   . 462 . HB*  1 1 
       502 1 1 1 1 38 MET H    . 452 . HN   1 1 
       502 1 2 1 1 38 MET QB   . 452 . HB*  1 1 
       503 1 1 1 1 38 MET QB   . 452 . HB*  1 1 
       503 1 2 1 1 39 VAL H    . 453 . HN   1 1 
       504 1 1 1 1 38 MET QB   . 452 . HB*  1 1 
       504 1 2 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       505 1 1 1 1 38 MET QB   . 452 . HB*  1 1 
       505 1 2 1 1 49 TRP H    . 463 . HN   1 1 
       506 1 1 1 1 39 VAL HA   . 453 . HA   1 1 
       506 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       507 1 1 1 1 39 VAL MG1  . 453 . HG1* 1 1 
       507 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       508 1 1 1 1 39 VAL MG2  . 453 . HG2* 1 1 
       508 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       509 1 1 1 1 40 CYS H    . 454 . HN   1 1 
       509 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       510 1 1 1 1 40 CYS QB   . 454 . HB*  1 1 
       510 1 2 1 1 41 THR H    . 455 . HN   1 1 
       511 1 1 1 1 40 CYS QB   . 454 . HB*  1 1 
       511 1 2 1 1 46 GLY H    . 460 . HN   1 1 
       512 1 1 1 1 40 CYS QB   . 454 . HB*  1 1 
       512 1 2 1 1 49 TRP HD1  . 463 . HD1  1 1 
       513 1 1 1 1 40 CYS QB   . 454 . HB*  1 1 
       513 1 2 1 1 49 TRP HE1  . 463 . HE1  1 1 
       514 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       514 1 2 1 1 45 CYS QB   . 459 . HB*  1 1 
       515 1 1 1 1 42 ARG H    . 456 . HN   1 1 
       515 1 2 1 1 46 GLY QA   . 460 . HA*  1 1 
       516 1 1 1 1 42 ARG HB2  . 456 . HB2  1 1 
       516 1 2 1 1 45 CYS QB   . 459 . HB*  1 1 
       517 1 1 1 1 42 ARG HB3  . 456 . HB1  1 1 
       517 1 2 1 1 45 CYS QB   . 459 . HB*  1 1 
       518 1 1 1 1 42 ARG QD   . 456 . HD*  1 1 
       518 1 2 1 1 45 CYS QB   . 459 . HB*  1 1 
       519 1 1 1 1 45 CYS QB   . 459 . HB*  1 1 
       519 1 2 1 1 46 GLY H    . 460 . HN   1 1 
       520 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       520 1 2 1 1 56 GLU QB   . 470 . HB*  1 1 
       521 1 1 1 1 47 PHE QE   . 461 . HE*  1 1 
       521 1 2 1 1 56 GLU QG   . 470 . HG*  1 1 
       522 1 1 1 1 47 PHE HZ   . 461 . HZ   1 1 
       522 1 2 1 1 56 GLU QB   . 470 . HB*  1 1 
       523 1 1 1 1 48 GLU H    . 462 . HN   1 1 
       523 1 2 1 1 48 GLU QB   . 462 . HB*  1 1 
       524 1 1 1 1 48 GLU H    . 462 . HN   1 1 
       524 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       525 1 1 1 1 48 GLU HA   . 462 . HA   1 1 
       525 1 2 1 1 48 GLU QG   . 462 . HG*  1 1 
       526 1 1 1 1 48 GLU QB   . 462 . HB*  1 1 
       526 1 2 1 1 49 TRP H    . 463 . HN   1 1 
       527 1 1 1 1 48 GLU QG   . 462 . HG*  1 1 
       527 1 2 1 1 49 TRP H    . 463 . HN   1 1 
       528 1 1 1 1 49 TRP HA   . 463 . HA   1 1 
       528 1 2 1 1 57 TRP QB   . 471 . HB*  1 1 
       529 1 1 1 1 49 TRP HE3  . 463 . HE3  1 1 
       529 1 2 1 1 54 GLN QG   . 468 . HG*  1 1 
       530 1 1 1 1 49 TRP HZ3  . 463 . HZ3  1 1 
       530 1 2 1 1 54 GLN QG   . 468 . HG*  1 1 
       531 1 1 1 1 50 CYS H    . 464 . HN   1 1 
       531 1 2 1 1 50 CYS QB   . 464 . HB*  1 1 
       532 1 1 1 1 50 CYS QB   . 464 . HB*  1 1 
       532 1 2 1 1 53 CYS QB   . 467 . HB*  1 1 
       533 1 1 1 1 50 CYS QB   . 464 . HB*  1 1 
       533 1 2 1 1 57 TRP HA   . 471 . HA   1 1 
       534 1 1 1 1 50 CYS QB   . 464 . HB*  1 1 
       534 1 2 1 1 66 TRP HA   . 480 . HA   1 1 
       535 1 1 1 1 50 CYS QB   . 464 . HB*  1 1 
       535 1 2 1 1 66 TRP HE3  . 480 . HE3  1 1 
       536 1 1 1 1 51 TRP HB3  . 465 . HB1  1 1 
       536 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       537 1 1 1 1 51 TRP HD1  . 465 . HD1  1 1 
       537 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       538 1 1 1 1 52 VAL H    . 466 . HN   1 1 
       538 1 2 1 1 52 VAL QG   . 466 . HG*  1 1 
       539 1 1 1 1 52 VAL QG   . 466 . HG*  1 1 
       539 1 2 1 1 65 HIS QB   . 479 . HB*  1 1 
       540 1 1 1 1 52 VAL QG   . 466 . HG*  1 1 
       540 1 2 1 1 65 HIS HD2  . 479 . HD2  1 1 
       541 1 1 1 1 52 VAL QG   . 466 . HG*  1 1 
       541 1 2 1 1 65 HIS HE1  . 479 . HE1  1 1 
       542 1 1 1 1 54 GLN HA   . 468 . HA   1 1 
       542 1 2 1 1 54 GLN QG   . 468 . HG*  1 1 
       543 1 1 1 1 56 GLU H    . 470 . HN   1 1 
       543 1 2 1 1 56 GLU QB   . 470 . HB*  1 1 
       544 1 1 1 1 56 GLU H    . 470 . HN   1 1 
       544 1 2 1 1 56 GLU QG   . 470 . HG*  1 1 
       545 1 1 1 1 56 GLU HA   . 470 . HA   1 1 
       545 1 2 1 1 56 GLU QG   . 470 . HG*  1 1 
       546 1 1 1 1 56 GLU QB   . 470 . HB*  1 1 
       546 1 2 1 1 56 GLU QG   . 470 . HG*  1 1 
       547 1 1 1 1 56 GLU QB   . 470 . HB*  1 1 
       547 1 2 1 1 57 TRP H    . 471 . HN   1 1 
       548 1 1 1 1 56 GLU QB   . 470 . HB*  1 1 
       548 1 2 1 1 57 TRP QB   . 471 . HB*  1 1 
       549 1 1 1 1 57 TRP QB   . 471 . HB*  1 1 
       549 1 2 1 1 58 THR H    . 472 . HN   1 1 
       550 1 1 1 1 59 ARG HA   . 473 . HA   1 1 
       550 1 2 1 1 62 MET QB   . 476 . HB*  1 1 
       551 1 1 1 1 60 ASP H    . 474 . HN   1 1 
       551 1 2 1 1 60 ASP QB   . 474 . HB*  1 1 
       552 1 1 1 1 60 ASP QB   . 474 . HB*  1 1 
       552 1 2 1 1 61 CYS H    . 475 . HN   1 1 
       553 1 1 1 1 61 CYS H    . 475 . HN   1 1 
       553 1 2 1 1 61 CYS QB   . 475 . HB*  1 1 
       554 1 1 1 1 61 CYS H    . 475 . HN   1 1 
       554 1 2 1 1 62 MET QB   . 476 . HB*  1 1 
       555 1 1 1 1 62 MET QB   . 476 . HB*  1 1 
       555 1 2 1 1 62 MET ME   . 476 . HE*  1 1 
       556 1 1 1 1 62 MET QB   . 476 . HB*  1 1 
       556 1 2 1 1 66 TRP HE1  . 480 . HE1  1 1 
       557 1 1 1 1 62 MET QB   . 476 . HB*  1 1 
       557 1 2 1 1 66 TRP HZ2  . 480 . HZ2  1 1 
       558 1 1 1 1 63 GLY QA   . 477 . HA*  1 1 
       558 1 2 1 1 66 TRP HE1  . 480 . HE1  1 1 
       559 1 1 1 1 66 TRP QB   . 480 . HB*  1 1 
       559 1 2 1 1 66 TRP HD1  . 480 . HD1  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 . . . . . 3.94 0.0 3.94 1 1 
         2 1 . . . . .  3.6 0.0  3.6 1 1 
         3 1 . . . . . 4.17 0.0 4.17 1 1 
         4 1 . . . . . 5.42 0.0 5.42 1 1 
         5 1 . . . . . 3.47 0.0 3.47 1 1 
         6 1 . . . . . 2.91 0.0 2.91 1 1 
         7 1 . . . . . 3.28 0.0 3.28 1 1 
         8 1 . . . . . 4.31 0.0 4.31 1 1 
         9 1 . . . . . 4.55 0.0 4.55 1 1 
        10 1 . . . . .  3.6 0.0  3.6 1 1 
        11 1 . . . . . 3.74 0.0 3.74 1 1 
        12 1 . . . . . 3.65 0.0 3.65 1 1 
        13 1 . . . . . 3.16 0.0 3.16 1 1 
        14 1 . . . . . 3.93 0.0 3.93 1 1 
        15 1 . . . . . 4.34 0.0 4.34 1 1 
        16 1 . . . . . 3.93 0.0 3.93 1 1 
        17 1 . . . . . 5.38 0.0 5.38 1 1 
        18 1 . . . . . 3.91 0.0 3.91 1 1 
        19 1 . . . . . 3.11 0.0 3.11 1 1 
        20 1 . . . . . 3.59 0.0 3.59 1 1 
        21 1 . . . . . 5.16 0.0 5.16 1 1 
        22 1 . . . . . 3.28 0.0 3.28 1 1 
        23 1 . . . . . 4.54 0.0 4.54 1 1 
        24 1 . . . . . 4.54 0.0 4.54 1 1 
        25 1 . . . . . 3.33 0.0 3.33 1 1 
        26 1 . . . . . 4.47 0.0 4.47 1 1 
        27 1 . . . . . 5.11 0.0 5.11 1 1 
        28 1 . . . . . 4.76 0.0 4.76 1 1 
        29 1 . . . . . 4.23 0.0 4.23 1 1 
        30 1 . . . . . 4.17 0.0 4.17 1 1 
        31 1 . . . . .  4.0 0.0  4.0 1 1 
        32 1 . . . . . 4.14 0.0 4.14 1 1 
        33 1 . . . . . 4.68 0.0 4.68 1 1 
        34 1 . . . . . 3.24 0.0 3.24 1 1 
        35 1 . . . . . 4.38 0.0 4.38 1 1 
        36 1 . . . . . 3.24 0.0 3.24 1 1 
        37 1 . . . . . 4.64 0.0 4.64 1 1 
        38 1 . . . . . 4.97 0.0 4.97 1 1 
        39 1 . . . . . 3.75 0.0 3.75 1 1 
        40 1 . . . . . 3.75 0.0 3.75 1 1 
        41 1 . . . . . 3.88 0.0 3.88 1 1 
        42 1 . . . . . 3.45 0.0 3.45 1 1 
        43 1 . . . . . 4.88 0.0 4.88 1 1 
        44 1 . . . . . 3.36 0.0 3.36 1 1 
        45 1 . . . . . 3.85 0.0 3.85 1 1 
        46 1 . . . . . 3.39 0.0 3.39 1 1 
        47 1 . . . . . 4.68 0.0 4.68 1 1 
        48 1 . . . . . 4.93 0.0 4.93 1 1 
        49 1 . . . . . 3.73 0.0 3.73 1 1 
        50 1 . . . . . 3.81 0.0 3.81 1 1 
        51 1 . . . . . 3.88 0.0 3.88 1 1 
        52 1 . . . . . 4.67 0.0 4.67 1 1 
        53 1 . . . . .  3.9 0.0  3.9 1 1 
        54 1 . . . . . 4.47 0.0 4.47 1 1 
        55 1 . . . . . 4.89 0.0 4.89 1 1 
        56 1 . . . . . 4.21 0.0 4.21 1 1 
        57 1 . . . . .  4.5 0.0  4.5 1 1 
        58 1 . . . . .  4.5 0.0  4.5 1 1 
        59 1 . . . . . 3.05 0.0 3.05 1 1 
        60 1 . . . . . 3.72 0.0 3.72 1 1 
        61 1 . . . . . 2.95 0.0 2.95 1 1 
        62 1 . . . . . 4.63 0.0 4.63 1 1 
        63 1 . . . . . 3.46 0.0 3.46 1 1 
        64 1 . . . . . 4.07 0.0 4.07 1 1 
        65 1 . . . . . 3.59 0.0 3.59 1 1 
        66 1 . . . . . 5.06 0.0 5.06 1 1 
        67 1 . . . . . 2.85 0.0 2.85 1 1 
        68 1 . . . . . 4.63 0.0 4.63 1 1 
        69 1 . . . . . 3.43 0.0 3.43 1 1 
        70 1 . . . . . 4.07 0.0 4.07 1 1 
        71 1 . . . . . 3.94 0.0 3.94 1 1 
        72 1 . . . . . 3.72 0.0 3.72 1 1 
        73 1 . . . . . 3.05 0.0 3.05 1 1 
        74 1 . . . . . 3.59 0.0 3.59 1 1 
        75 1 . . . . .  4.1 0.0  4.1 1 1 
        76 1 . . . . . 3.28 0.0 3.28 1 1 
        77 1 . . . . . 4.48 0.0 4.48 1 1 
        78 1 . . . . . 4.48 0.0 4.48 1 1 
        79 1 . . . . .  5.0 0.0  5.0 1 1 
        80 1 . . . . . 4.75 0.0 4.75 1 1 
        81 1 . . . . . 3.77 0.0 3.77 1 1 
        82 1 . . . . .  3.8 0.0  3.8 1 1 
        83 1 . . . . . 3.99 0.0 3.99 1 1 
        84 1 . . . . . 3.92 0.0 3.92 1 1 
        85 1 . . . . .  4.4 0.0  4.4 1 1 
        86 1 . . . . . 4.63 0.0 4.63 1 1 
        87 1 . . . . . 3.39 0.0 3.39 1 1 
        88 1 . . . . . 5.06 0.0 5.06 1 1 
        89 1 . . . . . 3.58 0.0 3.58 1 1 
        90 1 . . . . . 4.28 0.0 4.28 1 1 
        91 1 . . . . . 3.35 0.0 3.35 1 1 
        92 1 . . . . . 3.35 0.0 3.35 1 1 
        93 1 . . . . . 4.71 0.0 4.71 1 1 
        94 1 . . . . . 4.97 0.0 4.97 1 1 
        95 1 . . . . .  3.9 0.0  3.9 1 1 
        96 1 . . . . . 3.34 0.0 3.34 1 1 
        97 1 . . . . . 4.41 0.0 4.41 1 1 
        98 1 . . . . .  5.5 0.0  5.5 1 1 
        99 1 . . . . . 4.95 0.0 4.95 1 1 
       100 1 . . . . . 4.62 0.0 4.62 1 1 
       101 1 . . . . . 2.92 0.0 2.92 1 1 
       102 1 . . . . .  3.3 0.0  3.3 1 1 
       103 1 . . . . . 4.95 0.0 4.95 1 1 
       104 1 . . . . . 3.44 0.0 3.44 1 1 
       105 1 . . . . . 4.49 0.0 4.49 1 1 
       106 1 . . . . .  2.9 0.0  2.9 1 1 
       107 1 . . . . . 2.87 0.0 2.87 1 1 
       108 1 . . . . . 4.21 0.0 4.21 1 1 
       109 1 . . . . . 3.86 0.0 3.86 1 1 
       110 1 . . . . . 2.87 0.0 2.87 1 1 
       111 1 . . . . . 3.55 0.0 3.55 1 1 
       112 1 . . . . .  4.3 0.0  4.3 1 1 
       113 1 . . . . . 3.85 0.0 3.85 1 1 
       114 1 . . . . . 4.68 0.0 4.68 1 1 
       115 1 . . . . . 2.84 0.0 2.84 1 1 
       116 1 . . . . . 3.83 0.0 3.83 1 1 
       117 1 . . . . . 3.33 0.0 3.33 1 1 
       118 1 . . . . . 4.24 0.0 4.24 1 1 
       119 1 . . . . .  3.5 0.0  3.5 1 1 
       120 1 . . . . . 4.16 0.0 4.16 1 1 
       121 1 . . . . . 4.16 0.0 4.16 1 1 
       122 1 . . . . .  5.5 0.0  5.5 1 1 
       123 1 . . . . . 4.07 0.0 4.07 1 1 
       124 1 . . . . . 3.23 0.0 3.23 1 1 
       125 1 . . . . . 4.59 0.0 4.59 1 1 
       126 1 . . . . . 3.71 0.0 3.71 1 1 
       127 1 . . . . . 3.71 0.0 3.71 1 1 
       128 1 . . . . . 4.77 0.0 4.77 1 1 
       129 1 . . . . . 4.79 0.0 4.79 1 1 
       130 1 . . . . . 4.15 0.0 4.15 1 1 
       131 1 . . . . . 4.74 0.0 4.74 1 1 
       132 1 . . . . . 4.15 0.0 4.15 1 1 
       133 1 . . . . . 3.06 0.0 3.06 1 1 
       134 1 . . . . . 3.14 0.0 3.14 1 1 
       135 1 . . . . . 4.87 0.0 4.87 1 1 
       136 1 . . . . . 4.22 0.0 4.22 1 1 
       137 1 . . . . . 3.32 0.0 3.32 1 1 
       138 1 . . . . .  4.4 0.0  4.4 1 1 
       139 1 . . . . .  4.4 0.0  4.4 1 1 
       140 1 . . . . . 4.49 0.0 4.49 1 1 
       141 1 . . . . . 3.62 0.0 3.62 1 1 
       142 1 . . . . . 2.81 0.0 2.81 1 1 
       143 1 . . . . . 3.14 0.0 3.14 1 1 
       144 1 . . . . . 3.45 0.0 3.45 1 1 
       145 1 . . . . . 4.22 0.0 4.22 1 1 
       146 1 . . . . . 4.22 0.0 4.22 1 1 
       147 1 . . . . . 4.39 0.0 4.39 1 1 
       148 1 . . . . . 4.37 0.0 4.37 1 1 
       149 1 . . . . . 4.85 0.0 4.85 1 1 
       150 1 . . . . . 3.16 0.0 3.16 1 1 
       151 1 . . . . . 3.08 0.0 3.08 1 1 
       152 1 . . . . . 4.72 0.0 4.72 1 1 
       153 1 . . . . .  3.9 0.0  3.9 1 1 
       154 1 . . . . . 4.48 0.0 4.48 1 1 
       155 1 . . . . . 3.14 0.0 3.14 1 1 
       156 1 . . . . . 3.24 0.0 3.24 1 1 
       157 1 . . . . . 5.01 0.0 5.01 1 1 
       158 1 . . . . . 4.83 0.0 4.83 1 1 
       159 1 . . . . . 4.57 0.0 4.57 1 1 
       160 1 . . . . . 4.87 0.0 4.87 1 1 
       161 1 . . . . .  3.9 0.0  3.9 1 1 
       162 1 . . . . . 4.59 0.0 4.59 1 1 
       163 1 . . . . . 3.01 0.0 3.01 1 1 
       164 1 . . . . . 3.15 0.0 3.15 1 1 
       165 1 . . . . .  3.9 0.0  3.9 1 1 
       166 1 . . . . . 3.56 0.0 3.56 1 1 
       167 1 . . . . . 4.12 0.0 4.12 1 1 
       168 1 . . . . . 3.17 0.0 3.17 1 1 
       169 1 . . . . . 4.81 0.0 4.81 1 1 
       170 1 . . . . .  4.4 0.0  4.4 1 1 
       171 1 . . . . .  4.1 0.0  4.1 1 1 
       172 1 . . . . . 4.25 0.0 4.25 1 1 
       173 1 . . . . . 4.72 0.0 4.72 1 1 
       174 1 . . . . . 4.34 0.0 4.34 1 1 
       175 1 . . . . . 4.41 0.0 4.41 1 1 
       176 1 . . . . . 4.78 0.0 4.78 1 1 
       177 1 . . . . .  5.5 0.0  5.5 1 1 
       178 1 . . . . . 4.78 0.0 4.78 1 1 
       179 1 . . . . . 4.41 0.0 4.41 1 1 
       180 1 . . . . . 3.81 0.0 3.81 1 1 
       181 1 . . . . . 4.84 0.0 4.84 1 1 
       182 1 . . . . . 3.64 0.0 3.64 1 1 
       183 1 . . . . . 2.98 0.0 2.98 1 1 
       184 1 . . . . . 3.76 0.0 3.76 1 1 
       185 1 . . . . . 3.31 0.0 3.31 1 1 
       186 1 . . . . .  5.2 0.0  5.2 1 1 
       187 1 . . . . . 5.17 0.0 5.17 1 1 
       188 1 . . . . . 4.79 0.0 4.79 1 1 
       189 1 . . . . . 5.36 0.0 5.36 1 1 
       190 1 . . . . . 3.92 0.0 3.92 1 1 
       191 1 . . . . . 4.05 0.0 4.05 1 1 
       192 1 . . . . . 4.47 0.0 4.47 1 1 
       193 1 . . . . . 3.34 0.0 3.34 1 1 
       194 1 . . . . . 4.09 0.0 4.09 1 1 
       195 1 . . . . . 4.71 0.0 4.71 1 1 
       196 1 . . . . . 3.27 0.0 3.27 1 1 
       197 1 . . . . . 3.47 0.0 3.47 1 1 
       198 1 . . . . . 3.59 0.0 3.59 1 1 
       199 1 . . . . . 4.02 0.0 4.02 1 1 
       200 1 . . . . . 3.14 0.0 3.14 1 1 
       201 1 . . . . . 3.83 0.0 3.83 1 1 
       202 1 . . . . . 4.19 0.0 4.19 1 1 
       203 1 . . . . . 3.13 0.0 3.13 1 1 
       204 1 . . . . . 3.46 0.0 3.46 1 1 
       205 1 . . . . . 3.64 0.0 3.64 1 1 
       206 1 . . . . . 4.44 0.0 4.44 1 1 
       207 1 . . . . . 4.21 0.0 4.21 1 1 
       208 1 . . . . . 4.46 0.0 4.46 1 1 
       209 1 . . . . . 3.94 0.0 3.94 1 1 
       210 1 . . . . .  5.5 0.0  5.5 1 1 
       211 1 . . . . .  5.5 0.0  5.5 1 1 
       212 1 . . . . . 4.82 0.0 4.82 1 1 
       213 1 . . . . . 4.42 0.0 4.42 1 1 
       214 1 . . . . . 4.16 0.0 4.16 1 1 
       215 1 . . . . . 4.08 0.0 4.08 1 1 
       216 1 . . . . . 4.21 0.0 4.21 1 1 
       217 1 . . . . . 4.52 0.0 4.52 1 1 
       218 1 . . . . . 3.85 0.0 3.85 1 1 
       219 1 . . . . . 3.83 0.0 3.83 1 1 
       220 1 . . . . . 3.95 0.0 3.95 1 1 
       221 1 . . . . . 4.81 0.0 4.81 1 1 
       222 1 . . . . . 4.81 0.0 4.81 1 1 
       223 1 . . . . .  5.5 0.0  5.5 1 1 
       224 1 . . . . . 5.21 0.0 5.21 1 1 
       225 1 . . . . . 5.45 0.0 5.45 1 1 
       226 1 . . . . . 4.13 0.0 4.13 1 1 
       227 1 . . . . . 4.47 0.0 4.47 1 1 
       228 1 . . . . .  5.2 0.0  5.2 1 1 
       229 1 . . . . . 5.37 0.0 5.37 1 1 
       230 1 . . . . . 5.14 0.0 5.14 1 1 
       231 1 . . . . . 3.88 0.0 3.88 1 1 
       232 1 . . . . . 3.45 0.0 3.45 1 1 
       233 1 . . . . .  3.8 0.0  3.8 1 1 
       234 1 . . . . . 4.23 0.0 4.23 1 1 
       235 1 . . . . . 3.73 0.0 3.73 1 1 
       236 1 . . . . . 5.38 0.0 5.38 1 1 
       237 1 . . . . . 3.95 0.0 3.95 1 1 
       238 1 . . . . . 2.68 0.0 2.68 1 1 
       239 1 . . . . .  5.5 0.0  5.5 1 1 
       240 1 . . . . . 4.31 0.0 4.31 1 1 
       241 1 . . . . . 4.31 0.0 4.31 1 1 
       242 1 . . . . . 4.67 0.0 4.67 1 1 
       243 1 . . . . . 4.67 0.0 4.67 1 1 
       244 1 . . . . . 4.83 0.0 4.83 1 1 
       245 1 . . . . . 4.83 0.0 4.83 1 1 
       246 1 . . . . .  4.5 0.0  4.5 1 1 
       247 1 . . . . .  5.5 0.0  5.5 1 1 
       248 1 . . . . .  5.5 0.0  5.5 1 1 
       249 1 . . . . . 3.64 0.0 3.64 1 1 
       250 1 . . . . . 4.03 0.0 4.03 1 1 
       251 1 . . . . . 3.39 0.0 3.39 1 1 
       252 1 . . . . . 3.88 0.0 3.88 1 1 
       253 1 . . . . . 3.35 0.0 3.35 1 1 
       254 1 . . . . . 3.48 0.0 3.48 1 1 
       255 1 . . . . . 3.99 0.0 3.99 1 1 
       256 1 . . . . . 3.04 0.0 3.04 1 1 
       257 1 . . . . . 3.43 0.0 3.43 1 1 
       258 1 . . . . . 3.62 0.0 3.62 1 1 
       259 1 . . . . . 3.77 0.0 3.77 1 1 
       260 1 . . . . . 3.25 0.0 3.25 1 1 
       261 1 . . . . . 3.62 0.0 3.62 1 1 
       262 1 . . . . . 4.04 0.0 4.04 1 1 
       263 1 . . . . . 4.28 0.0 4.28 1 1 
       264 1 . . . . . 4.22 0.0 4.22 1 1 
       265 1 . . . . . 3.94 0.0 3.94 1 1 
       266 1 . . . . . 4.22 0.0 4.22 1 1 
       267 1 . . . . . 4.71 0.0 4.71 1 1 
       268 1 . . . . . 3.65 0.0 3.65 1 1 
       269 1 . . . . . 3.55 0.0 3.55 1 1 
       270 1 . . . . . 3.46 0.0 3.46 1 1 
       271 1 . . . . . 4.54 0.0 4.54 1 1 
       272 1 . . . . . 4.69 0.0 4.69 1 1 
       273 1 . . . . .  5.3 0.0  5.3 1 1 
       274 1 . . . . . 3.35 0.0 3.35 1 1 
       275 1 . . . . . 3.94 0.0 3.94 1 1 
       276 1 . . . . .  5.5 0.0  5.5 1 1 
       277 1 . . . . . 4.75 0.0 4.75 1 1 
       278 1 . . . . . 4.27 0.0 4.27 1 1 
       279 1 . . . . . 4.84 0.0 4.84 1 1 
       280 1 . . . . . 4.88 0.0 4.88 1 1 
       281 1 . . . . . 3.37 0.0 3.37 1 1 
       282 1 . . . . . 5.16 0.0 5.16 1 1 
       283 1 . . . . . 4.46 0.0 4.46 1 1 
       284 1 . . . . . 3.57 0.0 3.57 1 1 
       285 1 . . . . . 3.72 0.0 3.72 1 1 
       286 1 . . . . . 4.69 0.0 4.69 1 1 
       287 1 . . . . . 4.54 0.0 4.54 1 1 
       288 1 . . . . . 4.08 0.0 4.08 1 1 
       289 1 . . . . . 3.68 0.0 3.68 1 1 
       290 1 . . . . . 4.42 0.0 4.42 1 1 
       291 1 . . . . . 3.86 0.0 3.86 1 1 
       292 1 . . . . . 3.79 0.0 3.79 1 1 
       293 1 . . . . .  3.5 0.0  3.5 1 1 
       294 1 . . . . . 4.85 0.0 4.85 1 1 
       295 1 . . . . . 4.93 0.0 4.93 1 1 
       296 1 . . . . . 3.62 0.0 3.62 1 1 
       297 1 . . . . . 4.77 0.0 4.77 1 1 
       298 1 . . . . . 4.27 0.0 4.27 1 1 
       299 1 . . . . . 4.68 0.0 4.68 1 1 
       300 1 . . . . . 5.42 0.0 5.42 1 1 
       301 1 . . . . . 4.68 0.0 4.68 1 1 
       302 1 . . . . . 5.04 0.0 5.04 1 1 
       303 1 . . . . . 4.87 0.0 4.87 1 1 
       304 1 . . . . . 4.72 0.0 4.72 1 1 
       305 1 . . . . . 4.79 0.0 4.79 1 1 
       306 1 . . . . .  5.5 0.0  5.5 1 1 
       307 1 . . . . .  5.5 0.0  5.5 1 1 
       308 1 . . . . . 4.13 0.0 4.13 1 1 
       309 1 . . . . . 4.22 0.0 4.22 1 1 
       310 1 . . . . . 3.36 0.0 3.36 1 1 
       311 1 . . . . . 4.72 0.0 4.72 1 1 
       312 1 . . . . .  3.9 0.0  3.9 1 1 
       313 1 . . . . .  4.4 0.0  4.4 1 1 
       314 1 . . . . . 4.96 0.0 4.96 1 1 
       315 1 . . . . . 4.16 0.0 4.16 1 1 
       316 1 . . . . .  4.0 0.0  4.0 1 1 
       317 1 . . . . . 3.89 0.0 3.89 1 1 
       318 1 . . . . .  5.5 0.0  5.5 1 1 
       319 1 . . . . .  5.5 0.0  5.5 1 1 
       320 1 . . . . . 4.14 0.0 4.14 1 1 
       321 1 . . . . .  5.5 0.0  5.5 1 1 
       322 1 . . . . . 3.56 0.0 3.56 1 1 
       323 1 . . . . .  4.0 0.0  4.0 1 1 
       324 1 . . . . .  4.0 0.0  4.0 1 1 
       325 1 . . . . . 4.23 0.0 4.23 1 1 
       326 1 . . . . . 4.06 0.0 4.06 1 1 
       327 1 . . . . .  4.0 0.0  4.0 1 1 
       328 1 . . . . . 3.44 0.0 3.44 1 1 
       329 1 . . . . . 3.89 0.0 3.89 1 1 
       330 1 . . . . . 3.89 0.0 3.89 1 1 
       331 1 . . . . . 4.46 0.0 4.46 1 1 
       332 1 . . . . . 4.46 0.0 4.46 1 1 
       333 1 . . . . . 3.97 0.0 3.97 1 1 
       334 1 . . . . . 4.01 0.0 4.01 1 1 
       335 1 . . . . . 4.04 0.0 4.04 1 1 
       336 1 . . . . . 4.19 0.0 4.19 1 1 
       337 1 . . . . . 4.27 0.0 4.27 1 1 
       338 1 . . . . . 3.84 0.0 3.84 1 1 
       339 1 . . . . . 4.09 0.0 4.09 1 1 
       340 1 . . . . . 3.32 0.0 3.32 1 1 
       341 1 . . . . . 3.66 0.0 3.66 1 1 
       342 1 . . . . . 3.88 0.0 3.88 1 1 
       343 1 . . . . . 3.88 0.0 3.88 1 1 
       344 1 . . . . . 3.46 0.0 3.46 1 1 
       345 1 . . . . .  5.5 0.0  5.5 1 1 
       346 1 . . . . .  5.5 0.0  5.5 1 1 
       347 1 . . . . . 3.89 0.0 3.89 1 1 
       348 1 . . . . . 3.87 0.0 3.87 1 1 
       349 1 . . . . . 3.75 0.0 3.75 1 1 
       350 1 . . . . . 4.11 0.0 4.11 1 1 
       351 1 . . . . . 4.07 0.0 4.07 1 1 
       352 1 . . . . . 3.09 0.0 3.09 1 1 
       353 1 . . . . . 4.07 0.0 4.07 1 1 
       354 1 . . . . .  3.7 0.0  3.7 1 1 
       355 1 . . . . . 4.24 0.0 4.24 1 1 
       356 1 . . . . .  4.4 0.0  4.4 1 1 
       357 1 . . . . . 4.36 0.0 4.36 1 1 
       358 1 . . . . . 4.37 0.0 4.37 1 1 
       359 1 . . . . . 4.13 0.0 4.13 1 1 
       360 1 . . . . .  4.4 0.0  4.4 1 1 
       361 1 . . . . . 4.61 0.0 4.61 1 1 
       362 1 . . . . . 3.14 0.0 3.14 1 1 
       363 1 . . . . . 4.82 0.0 4.82 1 1 
       364 1 . . . . . 3.27 0.0 3.27 1 1 
       365 1 . . . . . 4.54 0.0 4.54 1 1 
       366 1 . . . . . 4.43 0.0 4.43 1 1 
       367 1 . . . . . 3.95 0.0 3.95 1 1 
       368 1 . . . . . 4.57 0.0 4.57 1 1 
       369 1 . . . . . 4.98 0.0 4.98 1 1 
       370 1 . . . . . 4.58 0.0 4.58 1 1 
       371 1 . . . . . 4.74 0.0 4.74 1 1 
       372 1 . . . . . 5.21 0.0 5.21 1 1 
       373 1 . . . . . 4.46 0.0 4.46 1 1 
       374 1 . . . . . 4.64 0.0 4.64 1 1 
       375 1 . . . . . 4.16 0.0 4.16 1 1 
       376 1 . . . . . 4.75 0.0 4.75 1 1 
       377 1 . . . . . 4.02 0.0 4.02 1 1 
       378 1 . . . . . 4.43 0.0 4.43 1 1 
       379 1 . . . . . 4.46 0.0 4.46 1 1 
       380 1 . . . . . 3.95 0.0 3.95 1 1 
       381 1 . . . . .  5.5 0.0  5.5 1 1 
       382 1 . . . . . 5.22 0.0 5.22 1 1 
       383 1 . . . . . 4.68 0.0 4.68 1 1 
       384 1 . . . . .  5.5 0.0  5.5 1 1 
       385 1 . . . . . 4.67 0.0 4.67 1 1 
       386 1 . . . . . 2.68 0.0 2.68 1 1 
       387 1 . . . . .  4.2 0.0  4.2 1 1 
       388 1 . . . . .  4.2 0.0  4.2 1 1 
       389 1 . . . . . 4.32 0.0 4.32 1 1 
       390 1 . . . . . 3.47 0.0 3.47 1 1 
       391 1 . . . . . 4.45 0.0 4.45 1 1 
       392 1 . . . . . 4.51 0.0 4.51 1 1 
       393 1 . . . . . 4.54 0.0 4.54 1 1 
       394 1 . . . . . 4.43 0.0 4.43 1 1 
       395 1 . . . . .  4.2 0.0  4.2 1 1 
       396 1 . . . . . 5.04 0.0 5.04 1 1 
       397 1 . . . . . 3.87 0.0 3.87 1 1 
       398 1 . . . . . 5.22 0.0 5.22 1 1 
       399 1 . . . . . 3.86 0.0 3.86 1 1 
       400 1 . . . . . 3.79 0.0 3.79 1 1 
       401 1 . . . . . 4.17 0.0 4.17 1 1 
       402 1 . . . . . 4.53 0.0 4.53 1 1 
       403 1 . . . . . 2.43 0.0 2.43 1 1 
       404 1 . . . . . 3.59 0.0 3.59 1 1 
       405 1 . . . . . 4.13 0.0 4.13 1 1 
       406 1 . . . . . 3.59 0.0 3.59 1 1 
       407 1 . . . . . 2.29 0.0 2.29 1 1 
       408 1 . . . . . 4.23 0.0 4.23 1 1 
       409 1 . . . . . 3.11 0.0 3.11 1 1 
       410 1 . . . . . 2.63 0.0 2.63 1 1 
       411 1 . . . . . 4.08 0.0 4.08 1 1 
       412 1 . . . . . 4.83 0.0 4.83 1 1 
       413 1 . . . . . 4.61 0.0 4.61 1 1 
       414 1 . . . . . 4.65 0.0 4.65 1 1 
       415 1 . . . . . 2.34 0.0 2.34 1 1 
       416 1 . . . . . 4.07 0.0 4.07 1 1 
       417 1 . . . . .  4.0 0.0  4.0 1 1 
       418 1 . . . . . 3.83 0.0 3.83 1 1 
       419 1 . . . . . 4.51 0.0 4.51 1 1 
       420 1 . . . . . 4.49 0.0 4.49 1 1 
       421 1 . . . . . 5.22 0.0 5.22 1 1 
       422 1 . . . . . 3.85 0.0 3.85 1 1 
       423 1 . . . . . 3.44 0.0 3.44 1 1 
       424 1 . . . . . 4.05 0.0 4.05 1 1 
       425 1 . . . . . 4.25 0.0 4.25 1 1 
       426 1 . . . . . 3.06 0.0 3.06 1 1 
       427 1 . . . . . 5.24 0.0 5.24 1 1 
       428 1 . . . . . 3.65 0.0 3.65 1 1 
       429 1 . . . . .  3.9 0.0  3.9 1 1 
       430 1 . . . . . 4.94 0.0 4.94 1 1 
       431 1 . . . . . 3.67 0.0 3.67 1 1 
       432 1 . . . . . 5.15 0.0 5.15 1 1 
       433 1 . . . . . 3.63 0.0 3.63 1 1 
       434 1 . . . . . 4.82 0.0 4.82 1 1 
       435 1 . . . . . 4.67 0.0 4.67 1 1 
       436 1 . . . . . 3.69 0.0 3.69 1 1 
       437 1 . . . . . 3.35 0.0 3.35 1 1 
       438 1 . . . . . 3.23 0.0 3.23 1 1 
       439 1 . . . . . 4.54 0.0 4.54 1 1 
       440 1 . . . . . 5.34 0.0 5.34 1 1 
       441 1 . . . . . 4.01 0.0 4.01 1 1 
       442 1 . . . . . 4.28 0.0 4.28 1 1 
       443 1 . . . . . 4.88 0.0 4.88 1 1 
       444 1 . . . . . 4.53 0.0 4.53 1 1 
       445 1 . . . . .  4.2 0.0  4.2 1 1 
       446 1 . . . . . 2.43 0.0 2.43 1 1 
       447 1 . . . . . 4.05 0.0 4.05 1 1 
       448 1 . . . . . 4.38 0.0 4.38 1 1 
       449 1 . . . . . 4.68 0.0 4.68 1 1 
       450 1 . . . . .  4.5 0.0  4.5 1 1 
       451 1 . . . . . 3.21 0.0 3.21 1 1 
       452 1 . . . . . 4.63 0.0 4.63 1 1 
       453 1 . . . . . 4.01 0.0 4.01 1 1 
       454 1 . . . . . 4.67 0.0 4.67 1 1 
       455 1 . . . . . 4.89 0.0 4.89 1 1 
       456 1 . . . . . 3.43 0.0 3.43 1 1 
       457 1 . . . . . 3.55 0.0 3.55 1 1 
       458 1 . . . . . 3.27 0.0 3.27 1 1 
       459 1 . . . . . 5.34 0.0 5.34 1 1 
       460 1 . . . . . 3.55 0.0 3.55 1 1 
       461 1 . . . . .  4.5 0.0  4.5 1 1 
       462 1 . . . . . 3.63 0.0 3.63 1 1 
       463 1 . . . . . 3.47 0.0 3.47 1 1 
       464 1 . . . . . 3.86 0.0 3.86 1 1 
       465 1 . . . . . 5.34 0.0 5.34 1 1 
       466 1 . . . . . 4.71 0.0 4.71 1 1 
       467 1 . . . . . 4.61 0.0 4.61 1 1 
       468 1 . . . . . 3.93 0.0 3.93 1 1 
       469 1 . . . . . 3.59 0.0 3.59 1 1 
       470 1 . . . . . 4.22 0.0 4.22 1 1 
       471 1 . . . . . 3.09 0.0 3.09 1 1 
       472 1 . . . . . 3.86 0.0 3.86 1 1 
       473 1 . . . . . 3.61 0.0 3.61 1 1 
       474 1 . . . . . 4.15 0.0 4.15 1 1 
       475 1 . . . . . 4.23 0.0 4.23 1 1 
       476 1 . . . . . 3.42 0.0 3.42 1 1 
       477 1 . . . . . 4.15 0.0 4.15 1 1 
       478 1 . . . . . 4.86 0.0 4.86 1 1 
       479 1 . . . . . 4.05 0.0 4.05 1 1 
       480 1 . . . . . 3.23 0.0 3.23 1 1 
       481 1 . . . . . 5.02 0.0 5.02 1 1 
       482 1 . . . . . 4.69 0.0 4.69 1 1 
       483 1 . . . . . 5.34 0.0 5.34 1 1 
       484 1 . . . . . 3.63 0.0 3.63 1 1 
       485 1 . . . . . 3.01 0.0 3.01 1 1 
       486 1 . . . . . 3.89 0.0 3.89 1 1 
       487 1 . . . . . 3.65 0.0 3.65 1 1 
       488 1 . . . . . 3.93 0.0 3.93 1 1 
       489 1 . . . . . 5.18 0.0 5.18 1 1 
       490 1 . . . . . 5.28 0.0 5.28 1 1 
       491 1 . . . . . 4.66 0.0 4.66 1 1 
       492 1 . . . . . 3.58 0.0 3.58 1 1 
       493 1 . . . . . 3.93 0.0 3.93 1 1 
       494 1 . . . . . 3.79 0.0 3.79 1 1 
       495 1 . . . . . 4.64 0.0 4.64 1 1 
       496 1 . . . . . 3.49 0.0 3.49 1 1 
       497 1 . . . . . 3.87 0.0 3.87 1 1 
       498 1 . . . . . 3.71 0.0 3.71 1 1 
       499 1 . . . . . 3.49 0.0 3.49 1 1 
       500 1 . . . . . 4.45 0.0 4.45 1 1 
       501 1 . . . . . 3.56 0.0 3.56 1 1 
       502 1 . . . . .  3.5 0.0  3.5 1 1 
       503 1 . . . . . 4.24 0.0 4.24 1 1 
       504 1 . . . . . 4.69 0.0 4.69 1 1 
       505 1 . . . . . 4.14 0.0 4.14 1 1 
       506 1 . . . . . 4.31 0.0 4.31 1 1 
       507 1 . . . . . 3.43 0.0 3.43 1 1 
       508 1 . . . . . 3.31 0.0 3.31 1 1 
       509 1 . . . . .  4.4 0.0  4.4 1 1 
       510 1 . . . . . 3.98 0.0 3.98 1 1 
       511 1 . . . . . 5.21 0.0 5.21 1 1 
       512 1 . . . . . 5.31 0.0 5.31 1 1 
       513 1 . . . . . 4.06 0.0 4.06 1 1 
       514 1 . . . . . 3.74 0.0 3.74 1 1 
       515 1 . . . . . 5.34 0.0 5.34 1 1 
       516 1 . . . . . 4.36 0.0 4.36 1 1 
       517 1 . . . . . 3.62 0.0 3.62 1 1 
       518 1 . . . . . 3.38 0.0 3.38 1 1 
       519 1 . . . . . 3.15 0.0 3.15 1 1 
       520 1 . . . . . 3.56 0.0 3.56 1 1 
       521 1 . . . . . 5.09 0.0 5.09 1 1 
       522 1 . . . . . 3.33 0.0 3.33 1 1 
       523 1 . . . . . 3.28 0.0 3.28 1 1 
       524 1 . . . . . 3.58 0.0 3.58 1 1 
       525 1 . . . . . 3.32 0.0 3.32 1 1 
       526 1 . . . . . 3.94 0.0 3.94 1 1 
       527 1 . . . . . 4.56 0.0 4.56 1 1 
       528 1 . . . . . 5.34 0.0 5.34 1 1 
       529 1 . . . . . 4.88 0.0 4.88 1 1 
       530 1 . . . . . 4.04 0.0 4.04 1 1 
       531 1 . . . . . 3.54 0.0 3.54 1 1 
       532 1 . . . . . 3.69 0.0 3.69 1 1 
       533 1 . . . . .  5.0 0.0  5.0 1 1 
       534 1 . . . . . 5.34 0.0 5.34 1 1 
       535 1 . . . . . 3.32 0.0 3.32 1 1 
       536 1 . . . . . 4.29 0.0 4.29 1 1 
       537 1 . . . . . 3.31 0.0 3.31 1 1 
       538 1 . . . . .  3.1 0.0  3.1 1 1 
       539 1 . . . . . 4.28 0.0 4.28 1 1 
       540 1 . . . . . 4.15 0.0 4.15 1 1 
       541 1 . . . . . 3.57 0.0 3.57 1 1 
       542 1 . . . . . 3.73 0.0 3.73 1 1 
       543 1 . . . . . 3.15 0.0 3.15 1 1 
       544 1 . . . . . 3.28 0.0 3.28 1 1 
       545 1 . . . . . 3.57 0.0 3.57 1 1 
       546 1 . . . . . 2.36 0.0 2.36 1 1 
       547 1 . . . . . 4.09 0.0 4.09 1 1 
       548 1 . . . . . 5.18 0.0 5.18 1 1 
       549 1 . . . . . 4.28 0.0 4.28 1 1 
       550 1 . . . . . 3.65 0.0 3.65 1 1 
       551 1 . . . . . 3.46 0.0 3.46 1 1 
       552 1 . . . . .  3.9 0.0  3.9 1 1 
       553 1 . . . . . 3.37 0.0 3.37 1 1 
       554 1 . . . . . 5.34 0.0 5.34 1 1 
       555 1 . . . . . 3.35 0.0 3.35 1 1 
       556 1 . . . . .  4.3 0.0  4.3 1 1 
       557 1 . . . . . 3.55 0.0 3.55 1 1 
       558 1 . . . . . 4.21 0.0 4.21 1 1 
       559 1 . . . . .  3.4 0.0  3.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
       9 1 . . . 1 2 
    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 22 CYS SG . 436 . SG 1 2 
       1 1 2 1 1 25 CYS SG . 439 . SG 1 2 
       2 1 1 1 1 22 CYS SG . 436 . SG 1 2 
       2 1 2 1 1 40 CYS SG . 454 . SG 1 2 
       3 1 1 1 1 22 CYS SG . 436 . SG 1 2 
       3 1 2 1 1 45 CYS SG . 459 . SG 1 2 
       4 1 1 1 1 25 CYS SG . 439 . SG 1 2 
       4 1 2 1 1 40 CYS SG . 454 . SG 1 2 
       5 1 1 1 1 25 CYS SG . 439 . SG 1 2 
       5 1 2 1 1 45 CYS SG . 459 . SG 1 2 
       6 1 1 1 1 40 CYS SG . 454 . SG 1 2 
       6 1 2 1 1 45 CYS SG . 459 . SG 1 2 
       7 1 1 1 1 50 CYS SG . 464 . SG 1 2 
       7 1 2 1 1 53 CYS SG . 467 . SG 1 2 
       8 1 1 1 1 50 CYS SG . 464 . SG 1 2 
       8 1 2 1 1 61 CYS SG . 475 . SG 1 2 
       9 1 1 1 1 53 CYS SG . 467 . SG 1 2 
       9 1 2 1 1 61 CYS SG . 475 . SG 1 2 
    stop_

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

       1 1 . . . . . 3.96 3.77 4.15 1 2 
       2 1 . . . . . 3.96 3.77 4.15 1 2 
       3 1 . . . . . 3.96 3.77 4.15 1 2 
       4 1 . . . . . 3.96 3.77 4.15 1 2 
       5 1 . . . . . 3.96 3.77 4.15 1 2 
       6 1 . . . . . 3.96 3.77 4.15 1 2 
       7 1 . . . . . 3.96 3.77 4.15 1 2 
       8 1 . . . . . 3.96 3.77 4.15 1 2 
       9 1 . . . . . 3.96 3.77 4.15 1 2 
    stop_

save_


save_CNS/XPLOR_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 18 SER C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C -174.99998      -87.0 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
        2 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 LYS N      113.0      177.0 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
        3 . 1 1 19 THR C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C -162.99998     -103.0 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
        4 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 PRO N       83.0      187.0 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
        5 . 1 1 28 PRO C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C     -154.0 -61.999996 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
        6 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 GLU N      116.0      160.0 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
        7 . 1 1 29 THR C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C     -155.0      -55.0 . 443 . C . 444 . N  . 444 . CA . 444 . C 1 1 
        8 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ARG N       93.0      177.0 . 444 . N . 444 . CA . 444 . C  . 445 . N 1 1 
        9 . 1 1 30 GLU C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C     -133.0      -41.0 . 444 . C . 445 . N  . 445 . CA . 445 . C 1 1 
       10 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 ASP N       93.0      177.0 . 445 . N . 445 . CA . 445 . C  . 446 . N 1 1 
       11 . 1 1 31 ARG C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C     -159.0 -26.999998 . 445 . C . 446 . N  . 446 . CA . 446 . C 1 1 
       12 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 GLY N       93.0      165.0 . 446 . N . 446 . CA . 446 . C  . 447 . N 1 1 
       13 . 1 1 36 MET C 1 1 37 HIS N  1 1 37 HIS CA 1 1 37 HIS C     -125.0      -65.0 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
       14 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C  1 1 38 MET N       97.0      137.0 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
       15 . 1 1 38 MET C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C     -162.7      -39.5 . 452 . C . 453 . N  . 453 . CA . 453 . C 1 1 
       16 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 CYS N      110.9      150.5 . 453 . N . 453 . CA . 453 . C  . 454 . N 1 1 
       17 . 1 1 46 GLY C 1 1 47 PHE N  1 1 47 PHE CA 1 1 47 PHE C     -156.0      -52.0 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
       18 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C  1 1 48 GLU N       94.0      162.0 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
       19 . 1 1 47 PHE C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C     -146.0      -86.0 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
       20 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 TRP N       99.0  162.99998 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
       21 . 1 1 48 GLU C 1 1 49 TRP N  1 1 49 TRP CA 1 1 49 TRP C     -177.0     -105.0 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
       22 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C  1 1 50 CYS N      130.0      182.0 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  23.832 -27.036 -21.667 1.00 . A A .  -1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  23.398 -28.463 -21.452 1.00 . A A .  -1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  24.596 -28.760 -19.797 1.00 . A A .  -1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  25.284 -29.306 -21.243 1.00 . A A .  -1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  24.044 -30.188 -20.502 1.00 . A A .  -1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  23.242 -28.931 -22.412 1.00 . A A .  -1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  22.470 -28.469 -20.900 1.00 . A A .  -1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  24.401 -29.232 -20.700 1.00 . A A .  -1 GLY N    1 1 
        1     9 1 1  1 GLY O    O  24.235 -26.358 -20.723 1.00 . A A .  -1 GLY O    1 1 
        1    10 1 1  2 SER C    C  22.916 -24.395 -23.578 1.00 . A A .   0 SER C    1 1 
        1    11 1 1  2 SER CA   C  24.146 -25.221 -23.227 1.00 . A A .   0 SER CA   1 1 
        1    12 1 1  2 SER CB   C  25.135 -25.226 -24.390 1.00 . A A .   0 SER CB   1 1 
        1    13 1 1  2 SER H    H  23.438 -27.167 -23.615 1.00 . A A .   0 SER H    1 1 
        1    14 1 1  2 SER HA   H  24.624 -24.791 -22.362 1.00 . A A .   0 SER HA   1 1 
        1    15 1 1  2 SER HB2  H  24.651 -25.611 -25.275 1.00 . A A .   0 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H  25.476 -24.217 -24.573 1.00 . A A .   0 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  25.949 -26.838 -23.644 1.00 . A A .   0 SER HG   1 1 
        1    18 1 1  2 SER N    N  23.764 -26.578 -22.899 1.00 . A A .   0 SER N    1 1 
        1    19 1 1  2 SER O    O  21.940 -24.919 -24.124 1.00 . A A .   0 SER O    1 1 
        1    20 1 1  2 SER OG   O  26.255 -26.040 -24.091 1.00 . A A .   0 SER OG   1 1 
        1    21 1 1  3 ALA C    C  21.744 -21.907 -25.011 1.00 . A A . 417 ALA C    1 1 
        1    22 1 1  3 ALA CA   C  21.849 -22.222 -23.522 1.00 . A A . 417 ALA CA   1 1 
        1    23 1 1  3 ALA CB   C  21.995 -20.943 -22.717 1.00 . A A . 417 ALA CB   1 1 
        1    24 1 1  3 ALA H    H  23.764 -22.754 -22.821 1.00 . A A . 417 ALA H    1 1 
        1    25 1 1  3 ALA HA   H  20.942 -22.717 -23.207 1.00 . A A . 417 ALA HA   1 1 
        1    26 1 1  3 ALA HB1  H  21.124 -20.325 -22.871 1.00 . A A . 417 ALA HB1  1 1 
        1    27 1 1  3 ALA HB2  H  22.878 -20.412 -23.044 1.00 . A A . 417 ALA HB2  1 1 
        1    28 1 1  3 ALA HB3  H  22.086 -21.183 -21.669 1.00 . A A . 417 ALA HB3  1 1 
        1    29 1 1  3 ALA N    N  22.960 -23.114 -23.253 1.00 . A A . 417 ALA N    1 1 
        1    30 1 1  3 ALA O    O  22.746 -21.610 -25.669 1.00 . A A . 417 ALA O    1 1 
        1    31 1 1  4 GLU C    C  20.171 -20.197 -27.165 1.00 . A A . 418 GLU C    1 1 
        1    32 1 1  4 GLU CA   C  20.288 -21.696 -26.943 1.00 . A A . 418 GLU CA   1 1 
        1    33 1 1  4 GLU CB   C  19.011 -22.392 -27.414 1.00 . A A . 418 GLU CB   1 1 
        1    34 1 1  4 GLU CD   C  20.042 -24.502 -28.340 1.00 . A A . 418 GLU CD   1 1 
        1    35 1 1  4 GLU CG   C  19.073 -23.909 -27.347 1.00 . A A . 418 GLU CG   1 1 
        1    36 1 1  4 GLU H    H  19.781 -22.236 -24.963 1.00 . A A . 418 GLU H    1 1 
        1    37 1 1  4 GLU HA   H  21.124 -22.073 -27.513 1.00 . A A . 418 GLU HA   1 1 
        1    38 1 1  4 GLU HB2  H  18.192 -22.062 -26.795 1.00 . A A . 418 GLU HB2  1 1 
        1    39 1 1  4 GLU HB3  H  18.815 -22.107 -28.436 1.00 . A A . 418 GLU HB3  1 1 
        1    40 1 1  4 GLU HG2  H  19.386 -24.195 -26.355 1.00 . A A . 418 GLU HG2  1 1 
        1    41 1 1  4 GLU HG3  H  18.087 -24.308 -27.541 1.00 . A A . 418 GLU HG3  1 1 
        1    42 1 1  4 GLU N    N  20.535 -21.984 -25.539 1.00 . A A . 418 GLU N    1 1 
        1    43 1 1  4 GLU O    O  20.424 -19.696 -28.262 1.00 . A A . 418 GLU O    1 1 
        1    44 1 1  4 GLU OE1  O  21.253 -24.538 -28.050 1.00 . A A . 418 GLU OE1  1 1 
        1    45 1 1  4 GLU OE2  O  19.593 -24.948 -29.419 1.00 . A A . 418 GLU OE2  1 1 
        1    46 1 1  5 ALA C    C  20.744 -17.351 -25.423 1.00 . A A . 419 ALA C    1 1 
        1    47 1 1  5 ALA CA   C  19.647 -18.044 -26.204 1.00 . A A . 419 ALA CA   1 1 
        1    48 1 1  5 ALA CB   C  18.290 -17.597 -25.696 1.00 . A A . 419 ALA CB   1 1 
        1    49 1 1  5 ALA H    H  19.591 -19.940 -25.276 1.00 . A A . 419 ALA H    1 1 
        1    50 1 1  5 ALA HA   H  19.727 -17.760 -27.242 1.00 . A A . 419 ALA HA   1 1 
        1    51 1 1  5 ALA HB1  H  18.237 -16.518 -25.762 1.00 . A A . 419 ALA HB1  1 1 
        1    52 1 1  5 ALA HB2  H  18.172 -17.901 -24.668 1.00 . A A . 419 ALA HB2  1 1 
        1    53 1 1  5 ALA HB3  H  17.510 -18.035 -26.300 1.00 . A A . 419 ALA HB3  1 1 
        1    54 1 1  5 ALA N    N  19.783 -19.484 -26.125 1.00 . A A . 419 ALA N    1 1 
        1    55 1 1  5 ALA O    O  21.570 -18.000 -24.776 1.00 . A A . 419 ALA O    1 1 
        1    56 1 1  6 ARG C    C  21.224 -14.882 -23.396 1.00 . A A . 420 ARG C    1 1 
        1    57 1 1  6 ARG CA   C  21.722 -15.240 -24.795 1.00 . A A . 420 ARG CA   1 1 
        1    58 1 1  6 ARG CB   C  22.008 -13.973 -25.597 1.00 . A A . 420 ARG CB   1 1 
        1    59 1 1  6 ARG CD   C  24.458 -13.736 -25.011 1.00 . A A . 420 ARG CD   1 1 
        1    60 1 1  6 ARG CG   C  23.085 -13.074 -24.995 1.00 . A A . 420 ARG CG   1 1 
        1    61 1 1  6 ARG CZ   C  26.220 -14.330 -26.658 1.00 . A A . 420 ARG CZ   1 1 
        1    62 1 1  6 ARG H    H  20.059 -15.590 -26.027 1.00 . A A . 420 ARG H    1 1 
        1    63 1 1  6 ARG HA   H  22.631 -15.817 -24.711 1.00 . A A . 420 ARG HA   1 1 
        1    64 1 1  6 ARG HB2  H  22.311 -14.262 -26.592 1.00 . A A . 420 ARG HB2  1 1 
        1    65 1 1  6 ARG HB3  H  21.091 -13.406 -25.669 1.00 . A A . 420 ARG HB3  1 1 
        1    66 1 1  6 ARG HD2  H  25.145 -13.119 -24.449 1.00 . A A . 420 ARG HD2  1 1 
        1    67 1 1  6 ARG HD3  H  24.385 -14.706 -24.543 1.00 . A A . 420 ARG HD3  1 1 
        1    68 1 1  6 ARG HE   H  24.377 -13.674 -27.112 1.00 . A A . 420 ARG HE   1 1 
        1    69 1 1  6 ARG HG2  H  23.136 -12.158 -25.564 1.00 . A A . 420 ARG HG2  1 1 
        1    70 1 1  6 ARG HG3  H  22.816 -12.849 -23.974 1.00 . A A . 420 ARG HG3  1 1 
        1    71 1 1  6 ARG HH11 H  26.782 -14.596 -24.721 1.00 . A A . 420 ARG HH11 1 1 
        1    72 1 1  6 ARG HH12 H  27.984 -14.987 -25.896 1.00 . A A . 420 ARG HH12 1 1 
        1    73 1 1  6 ARG HH21 H  25.991 -14.170 -28.670 1.00 . A A . 420 ARG HH21 1 1 
        1    74 1 1  6 ARG HH22 H  27.540 -14.740 -28.149 1.00 . A A . 420 ARG HH22 1 1 
        1    75 1 1  6 ARG N    N  20.745 -16.040 -25.486 1.00 . A A . 420 ARG N    1 1 
        1    76 1 1  6 ARG NE   N  24.981 -13.903 -26.372 1.00 . A A . 420 ARG NE   1 1 
        1    77 1 1  6 ARG NH1  N  27.058 -14.662 -25.682 1.00 . A A . 420 ARG NH1  1 1 
        1    78 1 1  6 ARG NH2  N  26.615 -14.423 -27.923 1.00 . A A . 420 ARG NH2  1 1 
        1    79 1 1  6 ARG O    O  20.368 -14.011 -23.231 1.00 . A A . 420 ARG O    1 1 
        1    80 1 1  7 TRP C    C  22.516 -14.645 -20.285 1.00 . A A . 421 TRP C    1 1 
        1    81 1 1  7 TRP CA   C  21.371 -15.313 -21.018 1.00 . A A . 421 TRP CA   1 1 
        1    82 1 1  7 TRP CB   C  20.987 -16.611 -20.309 1.00 . A A . 421 TRP CB   1 1 
        1    83 1 1  7 TRP CD1  C  19.726 -18.162 -21.901 1.00 . A A . 421 TRP CD1  1 1 
        1    84 1 1  7 TRP CD2  C  18.419 -17.090 -20.440 1.00 . A A . 421 TRP CD2  1 1 
        1    85 1 1  7 TRP CE2  C  17.609 -17.906 -21.250 1.00 . A A . 421 TRP CE2  1 1 
        1    86 1 1  7 TRP CE3  C  17.815 -16.318 -19.444 1.00 . A A . 421 TRP CE3  1 1 
        1    87 1 1  7 TRP CG   C  19.769 -17.270 -20.874 1.00 . A A . 421 TRP CG   1 1 
        1    88 1 1  7 TRP CH2  C  15.667 -17.209 -20.114 1.00 . A A . 421 TRP CH2  1 1 
        1    89 1 1  7 TRP CZ2  C  16.229 -17.974 -21.097 1.00 . A A . 421 TRP CZ2  1 1 
        1    90 1 1  7 TRP CZ3  C  16.443 -16.386 -19.292 1.00 . A A . 421 TRP CZ3  1 1 
        1    91 1 1  7 TRP H    H  22.394 -16.280 -22.601 1.00 . A A . 421 TRP H    1 1 
        1    92 1 1  7 TRP HA   H  20.520 -14.648 -21.020 1.00 . A A . 421 TRP HA   1 1 
        1    93 1 1  7 TRP HB2  H  21.807 -17.309 -20.386 1.00 . A A . 421 TRP HB2  1 1 
        1    94 1 1  7 TRP HB3  H  20.801 -16.400 -19.265 1.00 . A A . 421 TRP HB3  1 1 
        1    95 1 1  7 TRP HD1  H  20.593 -18.503 -22.445 1.00 . A A . 421 TRP HD1  1 1 
        1    96 1 1  7 TRP HE1  H  18.144 -19.189 -22.822 1.00 . A A . 421 TRP HE1  1 1 
        1    97 1 1  7 TRP HE3  H  18.400 -15.677 -18.801 1.00 . A A . 421 TRP HE3  1 1 
        1    98 1 1  7 TRP HH2  H  14.598 -17.229 -19.961 1.00 . A A . 421 TRP HH2  1 1 
        1    99 1 1  7 TRP HZ2  H  15.613 -18.603 -21.721 1.00 . A A . 421 TRP HZ2  1 1 
        1   100 1 1  7 TRP HZ3  H  15.958 -15.796 -18.530 1.00 . A A . 421 TRP HZ3  1 1 
        1   101 1 1  7 TRP N    N  21.744 -15.571 -22.401 1.00 . A A . 421 TRP N    1 1 
        1   102 1 1  7 TRP NE1  N  18.433 -18.550 -22.133 1.00 . A A . 421 TRP NE1  1 1 
        1   103 1 1  7 TRP O    O  22.318 -13.696 -19.520 1.00 . A A . 421 TRP O    1 1 
        1   104 1 1  8 ASP C    C  25.732 -13.838 -20.898 1.00 . A A . 422 ASP C    1 1 
        1   105 1 1  8 ASP CA   C  24.904 -14.622 -19.889 1.00 . A A . 422 ASP CA   1 1 
        1   106 1 1  8 ASP CB   C  25.732 -15.771 -19.297 1.00 . A A . 422 ASP CB   1 1 
        1   107 1 1  8 ASP CG   C  27.017 -15.302 -18.646 1.00 . A A . 422 ASP CG   1 1 
        1   108 1 1  8 ASP H    H  23.798 -15.891 -21.155 1.00 . A A . 422 ASP H    1 1 
        1   109 1 1  8 ASP HA   H  24.599 -13.960 -19.094 1.00 . A A . 422 ASP HA   1 1 
        1   110 1 1  8 ASP HB2  H  25.143 -16.281 -18.550 1.00 . A A . 422 ASP HB2  1 1 
        1   111 1 1  8 ASP HB3  H  25.981 -16.466 -20.085 1.00 . A A . 422 ASP HB3  1 1 
        1   112 1 1  8 ASP N    N  23.709 -15.144 -20.521 1.00 . A A . 422 ASP N    1 1 
        1   113 1 1  8 ASP O    O  25.893 -14.265 -22.043 1.00 . A A . 422 ASP O    1 1 
        1   114 1 1  8 ASP OD1  O  28.043 -15.226 -19.341 1.00 . A A . 422 ASP OD1  1 1 
        1   115 1 1  8 ASP OD2  O  27.006 -15.010 -17.430 1.00 . A A . 422 ASP OD2  1 1 
        1   116 1 1  9 GLU C    C  28.521 -12.104 -21.069 1.00 . A A . 423 GLU C    1 1 
        1   117 1 1  9 GLU CA   C  27.045 -11.848 -21.334 1.00 . A A . 423 GLU CA   1 1 
        1   118 1 1  9 GLU CB   C  26.716 -10.370 -21.093 1.00 . A A . 423 GLU CB   1 1 
        1   119 1 1  9 GLU CD   C  27.215  -7.959 -21.643 1.00 . A A . 423 GLU CD   1 1 
        1   120 1 1  9 GLU CG   C  27.515  -9.408 -21.955 1.00 . A A . 423 GLU CG   1 1 
        1   121 1 1  9 GLU H    H  26.057 -12.405 -19.557 1.00 . A A . 423 GLU H    1 1 
        1   122 1 1  9 GLU HA   H  26.820 -12.098 -22.360 1.00 . A A . 423 GLU HA   1 1 
        1   123 1 1  9 GLU HB2  H  25.668 -10.211 -21.296 1.00 . A A . 423 GLU HB2  1 1 
        1   124 1 1  9 GLU HB3  H  26.910 -10.137 -20.056 1.00 . A A . 423 GLU HB3  1 1 
        1   125 1 1  9 GLU HG2  H  28.566  -9.584 -21.789 1.00 . A A . 423 GLU HG2  1 1 
        1   126 1 1  9 GLU HG3  H  27.280  -9.595 -22.993 1.00 . A A . 423 GLU HG3  1 1 
        1   127 1 1  9 GLU N    N  26.231 -12.691 -20.478 1.00 . A A . 423 GLU N    1 1 
        1   128 1 1  9 GLU O    O  28.996 -11.928 -19.945 1.00 . A A . 423 GLU O    1 1 
        1   129 1 1  9 GLU OE1  O  27.816  -7.412 -20.693 1.00 . A A . 423 GLU OE1  1 1 
        1   130 1 1  9 GLU OE2  O  26.386  -7.352 -22.348 1.00 . A A . 423 GLU OE2  1 1 
        1   131 1 1 10 ALA C    C  31.454 -11.507 -21.896 1.00 . A A . 424 ALA C    1 1 
        1   132 1 1 10 ALA CA   C  30.660 -12.803 -21.971 1.00 . A A . 424 ALA CA   1 1 
        1   133 1 1 10 ALA CB   C  31.136 -13.654 -23.140 1.00 . A A . 424 ALA CB   1 1 
        1   134 1 1 10 ALA H    H  28.802 -12.632 -22.969 1.00 . A A . 424 ALA H    1 1 
        1   135 1 1 10 ALA HA   H  30.811 -13.361 -21.060 1.00 . A A . 424 ALA HA   1 1 
        1   136 1 1 10 ALA HB1  H  31.019 -13.099 -24.059 1.00 . A A . 424 ALA HB1  1 1 
        1   137 1 1 10 ALA HB2  H  30.550 -14.559 -23.190 1.00 . A A . 424 ALA HB2  1 1 
        1   138 1 1 10 ALA HB3  H  32.177 -13.905 -23.002 1.00 . A A . 424 ALA HB3  1 1 
        1   139 1 1 10 ALA N    N  29.239 -12.522 -22.095 1.00 . A A . 424 ALA N    1 1 
        1   140 1 1 10 ALA O    O  31.485 -10.727 -22.851 1.00 . A A . 424 ALA O    1 1 
        1   141 1 1 11 SER C    C  34.317 -10.395 -20.294 1.00 . A A . 425 SER C    1 1 
        1   142 1 1 11 SER CA   C  32.855 -10.064 -20.563 1.00 . A A . 425 SER CA   1 1 
        1   143 1 1 11 SER CB   C  32.258  -9.262 -19.394 1.00 . A A . 425 SER CB   1 1 
        1   144 1 1 11 SER H    H  32.063 -11.950 -20.052 1.00 . A A . 425 SER H    1 1 
        1   145 1 1 11 SER HA   H  32.789  -9.472 -21.464 1.00 . A A . 425 SER HA   1 1 
        1   146 1 1 11 SER HB2  H  31.213  -9.076 -19.588 1.00 . A A . 425 SER HB2  1 1 
        1   147 1 1 11 SER HB3  H  32.357  -9.832 -18.483 1.00 . A A . 425 SER HB3  1 1 
        1   148 1 1 11 SER HG   H  33.206  -7.928 -18.309 1.00 . A A . 425 SER HG   1 1 
        1   149 1 1 11 SER N    N  32.092 -11.278 -20.768 1.00 . A A . 425 SER N    1 1 
        1   150 1 1 11 SER O    O  34.638 -11.488 -19.826 1.00 . A A . 425 SER O    1 1 
        1   151 1 1 11 SER OG   O  32.918  -8.015 -19.228 1.00 . A A . 425 SER OG   1 1 
        1   152 1 1 12 ASN C    C  37.078  -8.736 -19.269 1.00 . A A . 426 ASN C    1 1 
        1   153 1 1 12 ASN CA   C  36.613  -9.651 -20.380 1.00 . A A . 426 ASN CA   1 1 
        1   154 1 1 12 ASN CB   C  37.405  -9.376 -21.657 1.00 . A A . 426 ASN CB   1 1 
        1   155 1 1 12 ASN CG   C  38.899  -9.586 -21.482 1.00 . A A . 426 ASN CG   1 1 
        1   156 1 1 12 ASN H    H  34.884  -8.614 -20.989 1.00 . A A . 426 ASN H    1 1 
        1   157 1 1 12 ASN HA   H  36.770 -10.674 -20.079 1.00 . A A . 426 ASN HA   1 1 
        1   158 1 1 12 ASN HB2  H  37.059 -10.038 -22.437 1.00 . A A . 426 ASN HB2  1 1 
        1   159 1 1 12 ASN HB3  H  37.237  -8.354 -21.960 1.00 . A A . 426 ASN HB3  1 1 
        1   160 1 1 12 ASN HD21 H  38.706 -11.500 -21.961 1.00 . A A . 426 ASN HD21 1 1 
        1   161 1 1 12 ASN HD22 H  40.314 -10.966 -21.616 1.00 . A A . 426 ASN HD22 1 1 
        1   162 1 1 12 ASN N    N  35.195  -9.464 -20.606 1.00 . A A . 426 ASN N    1 1 
        1   163 1 1 12 ASN ND2  N  39.350 -10.804 -21.703 1.00 . A A . 426 ASN ND2  1 1 
        1   164 1 1 12 ASN O    O  36.869  -7.524 -19.328 1.00 . A A . 426 ASN O    1 1 
        1   165 1 1 12 ASN OD1  O  39.637  -8.657 -21.146 1.00 . A A . 426 ASN OD1  1 1 
        1   166 1 1 13 VAL C    C  39.670  -8.445 -17.082 1.00 . A A . 427 VAL C    1 1 
        1   167 1 1 13 VAL CA   C  38.149  -8.525 -17.126 1.00 . A A . 427 VAL CA   1 1 
        1   168 1 1 13 VAL CB   C  37.608  -9.072 -15.783 1.00 . A A . 427 VAL CB   1 1 
        1   169 1 1 13 VAL CG1  C  38.109  -8.229 -14.613 1.00 . A A . 427 VAL CG1  1 1 
        1   170 1 1 13 VAL CG2  C  36.088  -9.106 -15.800 1.00 . A A . 427 VAL CG2  1 1 
        1   171 1 1 13 VAL H    H  37.833 -10.278 -18.261 1.00 . A A . 427 VAL H    1 1 
        1   172 1 1 13 VAL HA   H  37.763  -7.523 -17.257 1.00 . A A . 427 VAL HA   1 1 
        1   173 1 1 13 VAL HB   H  37.971 -10.081 -15.654 1.00 . A A . 427 VAL HB   1 1 
        1   174 1 1 13 VAL HG11 H  37.759  -7.213 -14.727 1.00 . A A . 427 VAL HG11 1 1 
        1   175 1 1 13 VAL HG12 H  39.188  -8.238 -14.600 1.00 . A A . 427 VAL HG12 1 1 
        1   176 1 1 13 VAL HG13 H  37.733  -8.638 -13.687 1.00 . A A . 427 VAL HG13 1 1 
        1   177 1 1 13 VAL HG21 H  35.709  -8.109 -15.970 1.00 . A A . 427 VAL HG21 1 1 
        1   178 1 1 13 VAL HG22 H  35.722  -9.472 -14.853 1.00 . A A . 427 VAL HG22 1 1 
        1   179 1 1 13 VAL HG23 H  35.750  -9.757 -16.593 1.00 . A A . 427 VAL HG23 1 1 
        1   180 1 1 13 VAL N    N  37.688  -9.307 -18.253 1.00 . A A . 427 VAL N    1 1 
        1   181 1 1 13 VAL O    O  40.348  -9.383 -16.658 1.00 . A A . 427 VAL O    1 1 
        1   182 1 1 14 THR C    C  41.810  -5.623 -17.066 1.00 . A A . 428 THR C    1 1 
        1   183 1 1 14 THR CA   C  41.610  -7.063 -17.523 1.00 . A A . 428 THR CA   1 1 
        1   184 1 1 14 THR CB   C  42.267  -7.281 -18.921 1.00 . A A . 428 THR CB   1 1 
        1   185 1 1 14 THR CG2  C  41.721  -6.289 -19.942 1.00 . A A . 428 THR CG2  1 1 
        1   186 1 1 14 THR H    H  39.593  -6.678 -17.975 1.00 . A A . 428 THR H    1 1 
        1   187 1 1 14 THR HA   H  42.064  -7.731 -16.808 1.00 . A A . 428 THR HA   1 1 
        1   188 1 1 14 THR HB   H  42.036  -8.284 -19.254 1.00 . A A . 428 THR HB   1 1 
        1   189 1 1 14 THR HG1  H  43.934  -6.225 -19.058 1.00 . A A . 428 THR HG1  1 1 
        1   190 1 1 14 THR HG21 H  40.658  -6.446 -20.061 1.00 . A A . 428 THR HG21 1 1 
        1   191 1 1 14 THR HG22 H  42.217  -6.436 -20.890 1.00 . A A . 428 THR HG22 1 1 
        1   192 1 1 14 THR HG23 H  41.897  -5.281 -19.595 1.00 . A A . 428 THR HG23 1 1 
        1   193 1 1 14 THR N    N  40.189  -7.340 -17.560 1.00 . A A . 428 THR N    1 1 
        1   194 1 1 14 THR O    O  42.919  -5.080 -17.085 1.00 . A A . 428 THR O    1 1 
        1   195 1 1 14 THR OG1  O  43.697  -7.138 -18.835 1.00 . A A . 428 THR OG1  1 1 
        1   196 1 1 15 ILE C    C  40.706  -3.528 -14.684 1.00 . A A . 429 ILE C    1 1 
        1   197 1 1 15 ILE CA   C  40.702  -3.647 -16.216 1.00 . A A . 429 ILE CA   1 1 
        1   198 1 1 15 ILE CB   C  39.450  -2.947 -16.805 1.00 . A A . 429 ILE CB   1 1 
        1   199 1 1 15 ILE CD1  C  38.302  -0.713 -17.160 1.00 . A A . 429 ILE CD1  1 1 
        1   200 1 1 15 ILE CG1  C  39.472  -1.443 -16.543 1.00 . A A . 429 ILE CG1  1 1 
        1   201 1 1 15 ILE CG2  C  38.170  -3.570 -16.255 1.00 . A A . 429 ILE CG2  1 1 
        1   202 1 1 15 ILE H    H  39.893  -5.543 -16.564 1.00 . A A . 429 ILE H    1 1 
        1   203 1 1 15 ILE HA   H  41.582  -3.166 -16.616 1.00 . A A . 429 ILE HA   1 1 
        1   204 1 1 15 ILE HB   H  39.456  -3.112 -17.873 1.00 . A A . 429 ILE HB   1 1 
        1   205 1 1 15 ILE HD11 H  37.381  -1.106 -16.756 1.00 . A A . 429 ILE HD11 1 1 
        1   206 1 1 15 ILE HD12 H  38.313  -0.855 -18.231 1.00 . A A . 429 ILE HD12 1 1 
        1   207 1 1 15 ILE HD13 H  38.373   0.340 -16.936 1.00 . A A . 429 ILE HD13 1 1 
        1   208 1 1 15 ILE HG12 H  39.448  -1.269 -15.478 1.00 . A A . 429 ILE HG12 1 1 
        1   209 1 1 15 ILE HG13 H  40.380  -1.025 -16.953 1.00 . A A . 429 ILE HG13 1 1 
        1   210 1 1 15 ILE HG21 H  38.145  -4.620 -16.507 1.00 . A A . 429 ILE HG21 1 1 
        1   211 1 1 15 ILE HG22 H  37.314  -3.076 -16.689 1.00 . A A . 429 ILE HG22 1 1 
        1   212 1 1 15 ILE HG23 H  38.146  -3.456 -15.181 1.00 . A A . 429 ILE HG23 1 1 
        1   213 1 1 15 ILE N    N  40.723  -5.028 -16.624 1.00 . A A . 429 ILE N    1 1 
        1   214 1 1 15 ILE O    O  40.133  -4.373 -13.982 1.00 . A A . 429 ILE O    1 1 
        1   215 1 1 16 LYS C    C  40.037  -1.943 -12.191 1.00 . A A . 430 LYS C    1 1 
        1   216 1 1 16 LYS CA   C  41.429  -2.244 -12.730 1.00 . A A . 430 LYS CA   1 1 
        1   217 1 1 16 LYS CB   C  42.398  -1.082 -12.388 1.00 . A A . 430 LYS CB   1 1 
        1   218 1 1 16 LYS CD   C  42.695   0.420 -14.431 1.00 . A A . 430 LYS CD   1 1 
        1   219 1 1 16 LYS CE   C  44.216   0.475 -14.353 1.00 . A A . 430 LYS CE   1 1 
        1   220 1 1 16 LYS CG   C  42.070   0.272 -13.049 1.00 . A A . 430 LYS CG   1 1 
        1   221 1 1 16 LYS H    H  41.879  -1.920 -14.782 1.00 . A A . 430 LYS H    1 1 
        1   222 1 1 16 LYS HA   H  41.782  -3.144 -12.254 1.00 . A A . 430 LYS HA   1 1 
        1   223 1 1 16 LYS HB2  H  42.379  -0.930 -11.319 1.00 . A A . 430 LYS HB2  1 1 
        1   224 1 1 16 LYS HB3  H  43.395  -1.369 -12.678 1.00 . A A . 430 LYS HB3  1 1 
        1   225 1 1 16 LYS HD2  H  42.403  -0.411 -15.050 1.00 . A A . 430 LYS HD2  1 1 
        1   226 1 1 16 LYS HD3  H  42.336   1.339 -14.872 1.00 . A A . 430 LYS HD3  1 1 
        1   227 1 1 16 LYS HE2  H  44.505   1.360 -13.809 1.00 . A A . 430 LYS HE2  1 1 
        1   228 1 1 16 LYS HE3  H  44.572  -0.399 -13.829 1.00 . A A . 430 LYS HE3  1 1 
        1   229 1 1 16 LYS HG2  H  41.000   0.360 -13.148 1.00 . A A . 430 LYS HG2  1 1 
        1   230 1 1 16 LYS HG3  H  42.433   1.067 -12.414 1.00 . A A . 430 LYS HG3  1 1 
        1   231 1 1 16 LYS HZ1  H  44.577  -0.325 -16.243 1.00 . A A . 430 LYS HZ1  1 1 
        1   232 1 1 16 LYS HZ2  H  45.877   0.533 -15.603 1.00 . A A . 430 LYS HZ2  1 1 
        1   233 1 1 16 LYS HZ3  H  44.542   1.365 -16.218 1.00 . A A . 430 LYS HZ3  1 1 
        1   234 1 1 16 LYS N    N  41.382  -2.502 -14.172 1.00 . A A . 430 LYS N    1 1 
        1   235 1 1 16 LYS NZ   N  44.840   0.516 -15.695 1.00 . A A . 430 LYS NZ   1 1 
        1   236 1 1 16 LYS O    O  39.644  -2.437 -11.136 1.00 . A A . 430 LYS O    1 1 
        1   237 1 1 17 VAL C    C  37.433   0.116 -13.735 1.00 . A A . 431 VAL C    1 1 
        1   238 1 1 17 VAL CA   C  37.964  -0.739 -12.596 1.00 . A A . 431 VAL CA   1 1 
        1   239 1 1 17 VAL CB   C  37.907   0.049 -11.250 1.00 . A A . 431 VAL CB   1 1 
        1   240 1 1 17 VAL CG1  C  38.715   1.335 -11.326 1.00 . A A . 431 VAL CG1  1 1 
        1   241 1 1 17 VAL CG2  C  36.470   0.336 -10.842 1.00 . A A . 431 VAL CG2  1 1 
        1   242 1 1 17 VAL H    H  39.699  -0.787 -13.758 1.00 . A A . 431 VAL H    1 1 
        1   243 1 1 17 VAL HA   H  37.365  -1.636 -12.512 1.00 . A A . 431 VAL HA   1 1 
        1   244 1 1 17 VAL HB   H  38.354  -0.572 -10.487 1.00 . A A . 431 VAL HB   1 1 
        1   245 1 1 17 VAL HG11 H  38.640   1.863 -10.385 1.00 . A A . 431 VAL HG11 1 1 
        1   246 1 1 17 VAL HG12 H  38.327   1.956 -12.119 1.00 . A A . 431 VAL HG12 1 1 
        1   247 1 1 17 VAL HG13 H  39.749   1.099 -11.524 1.00 . A A . 431 VAL HG13 1 1 
        1   248 1 1 17 VAL HG21 H  35.988   0.918 -11.613 1.00 . A A . 431 VAL HG21 1 1 
        1   249 1 1 17 VAL HG22 H  36.462   0.891  -9.915 1.00 . A A . 431 VAL HG22 1 1 
        1   250 1 1 17 VAL HG23 H  35.939  -0.595 -10.709 1.00 . A A . 431 VAL HG23 1 1 
        1   251 1 1 17 VAL N    N  39.311  -1.138 -12.932 1.00 . A A . 431 VAL N    1 1 
        1   252 1 1 17 VAL O    O  38.212   0.817 -14.383 1.00 . A A . 431 VAL O    1 1 
        1   253 1 1 18 SER C    C  35.875   2.254 -15.079 1.00 . A A . 432 SER C    1 1 
        1   254 1 1 18 SER CA   C  35.516   0.767 -15.102 1.00 . A A . 432 SER CA   1 1 
        1   255 1 1 18 SER CB   C  33.996   0.588 -15.076 1.00 . A A . 432 SER CB   1 1 
        1   256 1 1 18 SER H    H  35.569  -0.533 -13.431 1.00 . A A . 432 SER H    1 1 
        1   257 1 1 18 SER HA   H  35.893   0.342 -16.019 1.00 . A A . 432 SER HA   1 1 
        1   258 1 1 18 SER HB2  H  33.757  -0.463 -15.161 1.00 . A A . 432 SER HB2  1 1 
        1   259 1 1 18 SER HB3  H  33.607   0.968 -14.143 1.00 . A A . 432 SER HB3  1 1 
        1   260 1 1 18 SER HG   H  32.427   1.121 -16.118 1.00 . A A . 432 SER HG   1 1 
        1   261 1 1 18 SER N    N  36.133   0.037 -13.995 1.00 . A A . 432 SER N    1 1 
        1   262 1 1 18 SER O    O  36.391   2.790 -16.059 1.00 . A A . 432 SER O    1 1 
        1   263 1 1 18 SER OG   O  33.377   1.282 -16.146 1.00 . A A . 432 SER OG   1 1 
        1   264 1 1 19 THR C    C  36.453   4.675 -12.505 1.00 . A A . 433 THR C    1 1 
        1   265 1 1 19 THR CA   C  35.896   4.324 -13.870 1.00 . A A . 433 THR CA   1 1 
        1   266 1 1 19 THR CB   C  34.631   5.163 -14.127 1.00 . A A . 433 THR CB   1 1 
        1   267 1 1 19 THR CG2  C  34.262   5.167 -15.606 1.00 . A A . 433 THR CG2  1 1 
        1   268 1 1 19 THR H    H  35.229   2.442 -13.203 1.00 . A A . 433 THR H    1 1 
        1   269 1 1 19 THR HA   H  36.628   4.577 -14.624 1.00 . A A . 433 THR HA   1 1 
        1   270 1 1 19 THR HB   H  34.828   6.179 -13.816 1.00 . A A . 433 THR HB   1 1 
        1   271 1 1 19 THR HG1  H  33.882   4.289 -12.526 1.00 . A A . 433 THR HG1  1 1 
        1   272 1 1 19 THR HG21 H  34.115   4.152 -15.945 1.00 . A A . 433 THR HG21 1 1 
        1   273 1 1 19 THR HG22 H  35.059   5.627 -16.171 1.00 . A A . 433 THR HG22 1 1 
        1   274 1 1 19 THR HG23 H  33.352   5.730 -15.750 1.00 . A A . 433 THR HG23 1 1 
        1   275 1 1 19 THR N    N  35.616   2.913 -13.972 1.00 . A A . 433 THR N    1 1 
        1   276 1 1 19 THR O    O  36.276   3.929 -11.544 1.00 . A A . 433 THR O    1 1 
        1   277 1 1 19 THR OG1  O  33.539   4.647 -13.353 1.00 . A A . 433 THR OG1  1 1 
        1   278 1 1 20 LYS C    C  36.857   7.472 -10.712 1.00 . A A . 434 LYS C    1 1 
        1   279 1 1 20 LYS CA   C  37.671   6.277 -11.179 1.00 . A A . 434 LYS CA   1 1 
        1   280 1 1 20 LYS CB   C  39.137   6.677 -11.349 1.00 . A A . 434 LYS CB   1 1 
        1   281 1 1 20 LYS CD   C  40.208   4.453 -10.861 1.00 . A A . 434 LYS CD   1 1 
        1   282 1 1 20 LYS CE   C  41.669   4.263 -10.513 1.00 . A A . 434 LYS CE   1 1 
        1   283 1 1 20 LYS CG   C  40.035   5.564 -11.874 1.00 . A A . 434 LYS CG   1 1 
        1   284 1 1 20 LYS H    H  37.252   6.341 -13.243 1.00 . A A . 434 LYS H    1 1 
        1   285 1 1 20 LYS HA   H  37.596   5.485 -10.451 1.00 . A A . 434 LYS HA   1 1 
        1   286 1 1 20 LYS HB2  H  39.196   7.509 -12.034 1.00 . A A . 434 LYS HB2  1 1 
        1   287 1 1 20 LYS HB3  H  39.519   6.986 -10.387 1.00 . A A . 434 LYS HB3  1 1 
        1   288 1 1 20 LYS HD2  H  39.659   4.694  -9.965 1.00 . A A . 434 LYS HD2  1 1 
        1   289 1 1 20 LYS HD3  H  39.831   3.530 -11.285 1.00 . A A . 434 LYS HD3  1 1 
        1   290 1 1 20 LYS HE2  H  41.752   3.447  -9.815 1.00 . A A . 434 LYS HE2  1 1 
        1   291 1 1 20 LYS HE3  H  42.205   4.022 -11.420 1.00 . A A . 434 LYS HE3  1 1 
        1   292 1 1 20 LYS HG2  H  39.599   5.154 -12.771 1.00 . A A . 434 LYS HG2  1 1 
        1   293 1 1 20 LYS HG3  H  41.007   5.978 -12.100 1.00 . A A . 434 LYS HG3  1 1 
        1   294 1 1 20 LYS HZ1  H  42.193   6.291 -10.544 1.00 . A A . 434 LYS HZ1  1 1 
        1   295 1 1 20 LYS HZ2  H  43.267   5.319  -9.681 1.00 . A A . 434 LYS HZ2  1 1 
        1   296 1 1 20 LYS HZ3  H  41.777   5.714  -9.011 1.00 . A A . 434 LYS HZ3  1 1 
        1   297 1 1 20 LYS N    N  37.127   5.799 -12.429 1.00 . A A . 434 LYS N    1 1 
        1   298 1 1 20 LYS NZ   N  42.265   5.479  -9.902 1.00 . A A . 434 LYS NZ   1 1 
        1   299 1 1 20 LYS O    O  36.606   8.391 -11.488 1.00 . A A . 434 LYS O    1 1 
        1   300 1 1 21 PRO C    C  36.392   9.829  -8.648 1.00 . A A . 435 PRO C    1 1 
        1   301 1 1 21 PRO CA   C  35.594   8.547  -8.917 1.00 . A A . 435 PRO CA   1 1 
        1   302 1 1 21 PRO CB   C  35.059   7.965  -7.607 1.00 . A A . 435 PRO CB   1 1 
        1   303 1 1 21 PRO CD   C  36.654   6.399  -8.465 1.00 . A A . 435 PRO CD   1 1 
        1   304 1 1 21 PRO CG   C  36.077   6.960  -7.195 1.00 . A A . 435 PRO CG   1 1 
        1   305 1 1 21 PRO HA   H  34.765   8.776  -9.573 1.00 . A A . 435 PRO HA   1 1 
        1   306 1 1 21 PRO HB2  H  34.958   8.752  -6.873 1.00 . A A . 435 PRO HB2  1 1 
        1   307 1 1 21 PRO HB3  H  34.098   7.503  -7.781 1.00 . A A . 435 PRO HB3  1 1 
        1   308 1 1 21 PRO HD2  H  37.713   6.215  -8.350 1.00 . A A . 435 PRO HD2  1 1 
        1   309 1 1 21 PRO HD3  H  36.141   5.491  -8.745 1.00 . A A . 435 PRO HD3  1 1 
        1   310 1 1 21 PRO HG2  H  36.849   7.439  -6.612 1.00 . A A . 435 PRO HG2  1 1 
        1   311 1 1 21 PRO HG3  H  35.606   6.175  -6.621 1.00 . A A . 435 PRO HG3  1 1 
        1   312 1 1 21 PRO N    N  36.410   7.465  -9.459 1.00 . A A . 435 PRO N    1 1 
        1   313 1 1 21 PRO O    O  37.513   9.784  -8.131 1.00 . A A . 435 PRO O    1 1 
        1   314 1 1 22 CYS C    C  36.458  12.526  -7.271 1.00 . A A . 436 CYS C    1 1 
        1   315 1 1 22 CYS CA   C  36.396  12.274  -8.770 1.00 . A A . 436 CYS CA   1 1 
        1   316 1 1 22 CYS CB   C  35.551  13.365  -9.468 1.00 . A A . 436 CYS CB   1 1 
        1   317 1 1 22 CYS H    H  34.943  10.918  -9.481 1.00 . A A . 436 CYS H    1 1 
        1   318 1 1 22 CYS HA   H  37.395  12.279  -9.177 1.00 . A A . 436 CYS HA   1 1 
        1   319 1 1 22 CYS HB2  H  35.715  13.295 -10.534 1.00 . A A . 436 CYS HB2  1 1 
        1   320 1 1 22 CYS HB3  H  34.507  13.180  -9.266 1.00 . A A . 436 CYS HB3  1 1 
        1   321 1 1 22 CYS N    N  35.804  10.965  -9.022 1.00 . A A . 436 CYS N    1 1 
        1   322 1 1 22 CYS O    O  35.555  12.131  -6.539 1.00 . A A . 436 CYS O    1 1 
        1   323 1 1 22 CYS SG   S  35.922  15.094  -8.982 1.00 . A A . 436 CYS SG   1 1 
        1   324 1 1 23 PRO C    C  36.528  14.389  -4.842 1.00 . A A . 437 PRO C    1 1 
        1   325 1 1 23 PRO CA   C  37.660  13.489  -5.363 1.00 . A A . 437 PRO CA   1 1 
        1   326 1 1 23 PRO CB   C  39.008  14.219  -5.287 1.00 . A A . 437 PRO CB   1 1 
        1   327 1 1 23 PRO CD   C  38.653  13.661  -7.582 1.00 . A A . 437 PRO CD   1 1 
        1   328 1 1 23 PRO CG   C  39.288  14.674  -6.681 1.00 . A A . 437 PRO CG   1 1 
        1   329 1 1 23 PRO HA   H  37.699  12.587  -4.770 1.00 . A A . 437 PRO HA   1 1 
        1   330 1 1 23 PRO HB2  H  38.930  15.053  -4.606 1.00 . A A . 437 PRO HB2  1 1 
        1   331 1 1 23 PRO HB3  H  39.766  13.533  -4.938 1.00 . A A . 437 PRO HB3  1 1 
        1   332 1 1 23 PRO HD2  H  38.319  14.129  -8.498 1.00 . A A . 437 PRO HD2  1 1 
        1   333 1 1 23 PRO HD3  H  39.340  12.856  -7.798 1.00 . A A . 437 PRO HD3  1 1 
        1   334 1 1 23 PRO HG2  H  38.850  15.647  -6.844 1.00 . A A . 437 PRO HG2  1 1 
        1   335 1 1 23 PRO HG3  H  40.354  14.708  -6.848 1.00 . A A . 437 PRO HG3  1 1 
        1   336 1 1 23 PRO N    N  37.513  13.181  -6.789 1.00 . A A . 437 PRO N    1 1 
        1   337 1 1 23 PRO O    O  36.321  14.512  -3.631 1.00 . A A . 437 PRO O    1 1 
        1   338 1 1 24 LYS C    C  33.361  15.301  -5.832 1.00 . A A . 438 LYS C    1 1 
        1   339 1 1 24 LYS CA   C  34.692  15.886  -5.390 1.00 . A A . 438 LYS CA   1 1 
        1   340 1 1 24 LYS CB   C  34.860  17.276  -6.020 1.00 . A A . 438 LYS CB   1 1 
        1   341 1 1 24 LYS CD   C  37.323  17.773  -5.684 1.00 . A A . 438 LYS CD   1 1 
        1   342 1 1 24 LYS CE   C  38.330  18.644  -4.945 1.00 . A A . 438 LYS CE   1 1 
        1   343 1 1 24 LYS CG   C  35.898  18.172  -5.346 1.00 . A A . 438 LYS CG   1 1 
        1   344 1 1 24 LYS H    H  35.994  14.848  -6.711 1.00 . A A . 438 LYS H    1 1 
        1   345 1 1 24 LYS HA   H  34.692  15.988  -4.316 1.00 . A A . 438 LYS HA   1 1 
        1   346 1 1 24 LYS HB2  H  35.151  17.139  -7.051 1.00 . A A . 438 LYS HB2  1 1 
        1   347 1 1 24 LYS HB3  H  33.906  17.781  -5.995 1.00 . A A . 438 LYS HB3  1 1 
        1   348 1 1 24 LYS HD2  H  37.475  16.742  -5.401 1.00 . A A . 438 LYS HD2  1 1 
        1   349 1 1 24 LYS HD3  H  37.474  17.884  -6.748 1.00 . A A . 438 LYS HD3  1 1 
        1   350 1 1 24 LYS HE2  H  38.223  18.473  -3.884 1.00 . A A . 438 LYS HE2  1 1 
        1   351 1 1 24 LYS HE3  H  39.326  18.364  -5.256 1.00 . A A . 438 LYS HE3  1 1 
        1   352 1 1 24 LYS HG2  H  35.739  19.192  -5.666 1.00 . A A . 438 LYS HG2  1 1 
        1   353 1 1 24 LYS HG3  H  35.761  18.110  -4.276 1.00 . A A . 438 LYS HG3  1 1 
        1   354 1 1 24 LYS HZ1  H  38.862  20.658  -4.756 1.00 . A A . 438 LYS HZ1  1 1 
        1   355 1 1 24 LYS HZ2  H  37.202  20.401  -4.862 1.00 . A A . 438 LYS HZ2  1 1 
        1   356 1 1 24 LYS HZ3  H  38.157  20.278  -6.242 1.00 . A A . 438 LYS HZ3  1 1 
        1   357 1 1 24 LYS N    N  35.796  15.005  -5.757 1.00 . A A . 438 LYS N    1 1 
        1   358 1 1 24 LYS NZ   N  38.124  20.090  -5.221 1.00 . A A . 438 LYS NZ   1 1 
        1   359 1 1 24 LYS O    O  32.484  15.007  -5.009 1.00 . A A . 438 LYS O    1 1 
        1   360 1 1 25 CYS C    C  31.820  13.151  -7.522 1.00 . A A . 439 CYS C    1 1 
        1   361 1 1 25 CYS CA   C  31.990  14.643  -7.721 1.00 . A A . 439 CYS CA   1 1 
        1   362 1 1 25 CYS CB   C  31.998  14.945  -9.212 1.00 . A A . 439 CYS CB   1 1 
        1   363 1 1 25 CYS H    H  33.982  15.328  -7.721 1.00 . A A . 439 CYS H    1 1 
        1   364 1 1 25 CYS HA   H  31.163  15.165  -7.266 1.00 . A A . 439 CYS HA   1 1 
        1   365 1 1 25 CYS HB2  H  32.598  14.205  -9.723 1.00 . A A . 439 CYS HB2  1 1 
        1   366 1 1 25 CYS HB3  H  30.984  14.887  -9.584 1.00 . A A . 439 CYS HB3  1 1 
        1   367 1 1 25 CYS N    N  33.223  15.124  -7.130 1.00 . A A . 439 CYS N    1 1 
        1   368 1 1 25 CYS O    O  30.695  12.657  -7.420 1.00 . A A . 439 CYS O    1 1 
        1   369 1 1 25 CYS SG   S  32.654  16.585  -9.629 1.00 . A A . 439 CYS SG   1 1 
        1   370 1 1 26 ARG C    C  32.246  10.396  -8.611 1.00 . A A . 440 ARG C    1 1 
        1   371 1 1 26 ARG CA   C  32.942  10.980  -7.395 1.00 . A A . 440 ARG CA   1 1 
        1   372 1 1 26 ARG CB   C  32.323  10.474  -6.099 1.00 . A A . 440 ARG CB   1 1 
        1   373 1 1 26 ARG CD   C  32.683   9.988  -3.676 1.00 . A A . 440 ARG CD   1 1 
        1   374 1 1 26 ARG CG   C  33.218  10.689  -4.898 1.00 . A A . 440 ARG CG   1 1 
        1   375 1 1 26 ARG CZ   C  30.635   9.998  -2.295 1.00 . A A . 440 ARG CZ   1 1 
        1   376 1 1 26 ARG H    H  33.801  12.920  -7.463 1.00 . A A . 440 ARG H    1 1 
        1   377 1 1 26 ARG HA   H  33.978  10.672  -7.422 1.00 . A A . 440 ARG HA   1 1 
        1   378 1 1 26 ARG HB2  H  31.392  10.996  -5.930 1.00 . A A . 440 ARG HB2  1 1 
        1   379 1 1 26 ARG HB3  H  32.125   9.417  -6.192 1.00 . A A . 440 ARG HB3  1 1 
        1   380 1 1 26 ARG HD2  H  32.539   8.944  -3.911 1.00 . A A . 440 ARG HD2  1 1 
        1   381 1 1 26 ARG HD3  H  33.413  10.081  -2.890 1.00 . A A . 440 ARG HD3  1 1 
        1   382 1 1 26 ARG HE   H  31.139  11.403  -3.634 1.00 . A A . 440 ARG HE   1 1 
        1   383 1 1 26 ARG HG2  H  34.201  10.300  -5.120 1.00 . A A . 440 ARG HG2  1 1 
        1   384 1 1 26 ARG HG3  H  33.286  11.747  -4.695 1.00 . A A . 440 ARG HG3  1 1 
        1   385 1 1 26 ARG HH11 H  31.796   8.347  -2.028 1.00 . A A . 440 ARG HH11 1 1 
        1   386 1 1 26 ARG HH12 H  30.370   8.416  -1.053 1.00 . A A . 440 ARG HH12 1 1 
        1   387 1 1 26 ARG HH21 H  29.246  11.479  -2.331 1.00 . A A . 440 ARG HH21 1 1 
        1   388 1 1 26 ARG HH22 H  28.937  10.198  -1.214 1.00 . A A . 440 ARG HH22 1 1 
        1   389 1 1 26 ARG N    N  32.940  12.443  -7.467 1.00 . A A . 440 ARG N    1 1 
        1   390 1 1 26 ARG NE   N  31.415  10.551  -3.226 1.00 . A A . 440 ARG NE   1 1 
        1   391 1 1 26 ARG NH1  N  30.962   8.830  -1.750 1.00 . A A . 440 ARG NH1  1 1 
        1   392 1 1 26 ARG NH2  N  29.521  10.605  -1.922 1.00 . A A . 440 ARG NH2  1 1 
        1   393 1 1 26 ARG O    O  31.704   9.290  -8.576 1.00 . A A . 440 ARG O    1 1 
        1   394 1 1 27 THR C    C  32.514   9.688 -11.620 1.00 . A A . 441 THR C    1 1 
        1   395 1 1 27 THR CA   C  31.704  10.782 -10.946 1.00 . A A . 441 THR CA   1 1 
        1   396 1 1 27 THR CB   C  31.640  12.007 -11.870 1.00 . A A . 441 THR CB   1 1 
        1   397 1 1 27 THR CG2  C  30.359  12.790 -11.644 1.00 . A A . 441 THR CG2  1 1 
        1   398 1 1 27 THR H    H  32.758  12.018  -9.646 1.00 . A A . 441 THR H    1 1 
        1   399 1 1 27 THR HA   H  30.699  10.434 -10.768 1.00 . A A . 441 THR HA   1 1 
        1   400 1 1 27 THR HB   H  31.672  11.664 -12.896 1.00 . A A . 441 THR HB   1 1 
        1   401 1 1 27 THR HG1  H  33.302  12.967 -12.408 1.00 . A A . 441 THR HG1  1 1 
        1   402 1 1 27 THR HG21 H  29.511  12.163 -11.868 1.00 . A A . 441 THR HG21 1 1 
        1   403 1 1 27 THR HG22 H  30.349  13.657 -12.289 1.00 . A A . 441 THR HG22 1 1 
        1   404 1 1 27 THR HG23 H  30.311  13.108 -10.614 1.00 . A A . 441 THR HG23 1 1 
        1   405 1 1 27 THR N    N  32.294  11.156  -9.691 1.00 . A A . 441 THR N    1 1 
        1   406 1 1 27 THR O    O  33.699   9.504 -11.316 1.00 . A A . 441 THR O    1 1 
        1   407 1 1 27 THR OG1  O  32.774  12.852 -11.608 1.00 . A A . 441 THR OG1  1 1 
        1   408 1 1 28 PRO C    C  33.558   8.443 -14.296 1.00 . A A . 442 PRO C    1 1 
        1   409 1 1 28 PRO CA   C  32.570   7.880 -13.265 1.00 . A A . 442 PRO CA   1 1 
        1   410 1 1 28 PRO CB   C  31.423   7.137 -13.960 1.00 . A A . 442 PRO CB   1 1 
        1   411 1 1 28 PRO CD   C  30.467   9.055 -12.909 1.00 . A A . 442 PRO CD   1 1 
        1   412 1 1 28 PRO CG   C  30.349   8.159 -14.106 1.00 . A A . 442 PRO CG   1 1 
        1   413 1 1 28 PRO HA   H  33.091   7.211 -12.597 1.00 . A A . 442 PRO HA   1 1 
        1   414 1 1 28 PRO HB2  H  31.755   6.772 -14.921 1.00 . A A . 442 PRO HB2  1 1 
        1   415 1 1 28 PRO HB3  H  31.098   6.311 -13.345 1.00 . A A . 442 PRO HB3  1 1 
        1   416 1 1 28 PRO HD2  H  30.219  10.072 -13.174 1.00 . A A . 442 PRO HD2  1 1 
        1   417 1 1 28 PRO HD3  H  29.830   8.704 -12.111 1.00 . A A . 442 PRO HD3  1 1 
        1   418 1 1 28 PRO HG2  H  30.502   8.726 -15.012 1.00 . A A . 442 PRO HG2  1 1 
        1   419 1 1 28 PRO HG3  H  29.381   7.683 -14.119 1.00 . A A . 442 PRO HG3  1 1 
        1   420 1 1 28 PRO N    N  31.892   8.938 -12.532 1.00 . A A . 442 PRO N    1 1 
        1   421 1 1 28 PRO O    O  33.220   8.616 -15.473 1.00 . A A . 442 PRO O    1 1 
        1   422 1 1 29 THR C    C  36.497   8.150 -15.454 1.00 . A A . 443 THR C    1 1 
        1   423 1 1 29 THR CA   C  35.785   9.280 -14.720 1.00 . A A . 443 THR CA   1 1 
        1   424 1 1 29 THR CB   C  36.816  10.117 -13.935 1.00 . A A . 443 THR CB   1 1 
        1   425 1 1 29 THR CG2  C  37.846  10.731 -14.877 1.00 . A A . 443 THR CG2  1 1 
        1   426 1 1 29 THR H    H  34.964   8.637 -12.890 1.00 . A A . 443 THR H    1 1 
        1   427 1 1 29 THR HA   H  35.304   9.921 -15.446 1.00 . A A . 443 THR HA   1 1 
        1   428 1 1 29 THR HB   H  37.323   9.473 -13.231 1.00 . A A . 443 THR HB   1 1 
        1   429 1 1 29 THR HG1  H  36.097  10.919 -12.284 1.00 . A A . 443 THR HG1  1 1 
        1   430 1 1 29 THR HG21 H  38.571  11.295 -14.310 1.00 . A A . 443 THR HG21 1 1 
        1   431 1 1 29 THR HG22 H  37.350  11.388 -15.576 1.00 . A A . 443 THR HG22 1 1 
        1   432 1 1 29 THR HG23 H  38.348   9.944 -15.421 1.00 . A A . 443 THR HG23 1 1 
        1   433 1 1 29 THR N    N  34.760   8.754 -13.845 1.00 . A A . 443 THR N    1 1 
        1   434 1 1 29 THR O    O  37.097   7.264 -14.827 1.00 . A A . 443 THR O    1 1 
        1   435 1 1 29 THR OG1  O  36.143  11.159 -13.216 1.00 . A A . 443 THR OG1  1 1 
        1   436 1 1 30 GLU C    C  38.552   7.201 -17.450 1.00 . A A . 444 GLU C    1 1 
        1   437 1 1 30 GLU CA   C  37.045   7.173 -17.613 1.00 . A A . 444 GLU CA   1 1 
        1   438 1 1 30 GLU CB   C  36.671   7.389 -19.078 1.00 . A A . 444 GLU CB   1 1 
        1   439 1 1 30 GLU CD   C  35.880   5.090 -19.704 1.00 . A A . 444 GLU CD   1 1 
        1   440 1 1 30 GLU CG   C  35.500   6.545 -19.538 1.00 . A A . 444 GLU CG   1 1 
        1   441 1 1 30 GLU H    H  35.891   8.886 -17.203 1.00 . A A . 444 GLU H    1 1 
        1   442 1 1 30 GLU HA   H  36.685   6.204 -17.305 1.00 . A A . 444 GLU HA   1 1 
        1   443 1 1 30 GLU HB2  H  36.416   8.429 -19.222 1.00 . A A . 444 GLU HB2  1 1 
        1   444 1 1 30 GLU HB3  H  37.524   7.149 -19.695 1.00 . A A . 444 GLU HB3  1 1 
        1   445 1 1 30 GLU HG2  H  34.709   6.616 -18.805 1.00 . A A . 444 GLU HG2  1 1 
        1   446 1 1 30 GLU HG3  H  35.147   6.922 -20.487 1.00 . A A . 444 GLU HG3  1 1 
        1   447 1 1 30 GLU N    N  36.404   8.172 -16.775 1.00 . A A . 444 GLU N    1 1 
        1   448 1 1 30 GLU O    O  39.176   8.260 -17.500 1.00 . A A . 444 GLU O    1 1 
        1   449 1 1 30 GLU OE1  O  36.102   4.402 -18.686 1.00 . A A . 444 GLU OE1  1 1 
        1   450 1 1 30 GLU OE2  O  35.965   4.624 -20.859 1.00 . A A . 444 GLU OE2  1 1 
        1   451 1 1 31 ARG C    C  41.183   5.382 -18.371 1.00 . A A . 445 ARG C    1 1 
        1   452 1 1 31 ARG CA   C  40.558   5.927 -17.104 1.00 . A A . 445 ARG CA   1 1 
        1   453 1 1 31 ARG CB   C  40.937   5.080 -15.866 1.00 . A A . 445 ARG CB   1 1 
        1   454 1 1 31 ARG CD   C  39.796   2.824 -16.262 1.00 . A A . 445 ARG CD   1 1 
        1   455 1 1 31 ARG CG   C  39.881   4.068 -15.382 1.00 . A A . 445 ARG CG   1 1 
        1   456 1 1 31 ARG CZ   C  38.912   2.381 -18.547 1.00 . A A . 445 ARG CZ   1 1 
        1   457 1 1 31 ARG H    H  38.575   5.232 -17.211 1.00 . A A . 445 ARG H    1 1 
        1   458 1 1 31 ARG HA   H  40.934   6.929 -16.958 1.00 . A A . 445 ARG HA   1 1 
        1   459 1 1 31 ARG HB2  H  41.834   4.529 -16.098 1.00 . A A . 445 ARG HB2  1 1 
        1   460 1 1 31 ARG HB3  H  41.156   5.758 -15.053 1.00 . A A . 445 ARG HB3  1 1 
        1   461 1 1 31 ARG HD2  H  40.767   2.647 -16.694 1.00 . A A . 445 ARG HD2  1 1 
        1   462 1 1 31 ARG HD3  H  39.526   1.986 -15.637 1.00 . A A . 445 ARG HD3  1 1 
        1   463 1 1 31 ARG HE   H  38.003   3.489 -17.147 1.00 . A A . 445 ARG HE   1 1 
        1   464 1 1 31 ARG HG2  H  40.134   3.759 -14.378 1.00 . A A . 445 ARG HG2  1 1 
        1   465 1 1 31 ARG HG3  H  38.917   4.557 -15.369 1.00 . A A . 445 ARG HG3  1 1 
        1   466 1 1 31 ARG HH11 H  40.709   1.496 -18.184 1.00 . A A . 445 ARG HH11 1 1 
        1   467 1 1 31 ARG HH12 H  40.033   1.184 -19.745 1.00 . A A . 445 ARG HH12 1 1 
        1   468 1 1 31 ARG HH21 H  37.143   3.122 -19.225 1.00 . A A . 445 ARG HH21 1 1 
        1   469 1 1 31 ARG HH22 H  38.021   2.129 -20.349 1.00 . A A . 445 ARG HH22 1 1 
        1   470 1 1 31 ARG N    N  39.128   6.037 -17.247 1.00 . A A . 445 ARG N    1 1 
        1   471 1 1 31 ARG NE   N  38.810   2.957 -17.342 1.00 . A A . 445 ARG NE   1 1 
        1   472 1 1 31 ARG NH1  N  39.973   1.633 -18.847 1.00 . A A . 445 ARG NH1  1 1 
        1   473 1 1 31 ARG NH2  N  37.953   2.555 -19.443 1.00 . A A . 445 ARG NH2  1 1 
        1   474 1 1 31 ARG O    O  41.351   4.180 -18.534 1.00 . A A . 445 ARG O    1 1 
        1   475 1 1 32 ASP C    C  43.195   6.849 -20.943 1.00 . A A . 446 ASP C    1 1 
        1   476 1 1 32 ASP CA   C  42.085   5.897 -20.540 1.00 . A A . 446 ASP CA   1 1 
        1   477 1 1 32 ASP CB   C  40.959   5.903 -21.583 1.00 . A A . 446 ASP CB   1 1 
        1   478 1 1 32 ASP CG   C  41.369   5.313 -22.913 1.00 . A A . 446 ASP CG   1 1 
        1   479 1 1 32 ASP H    H  41.464   7.231 -19.040 1.00 . A A . 446 ASP H    1 1 
        1   480 1 1 32 ASP HA   H  42.484   4.897 -20.459 1.00 . A A . 446 ASP HA   1 1 
        1   481 1 1 32 ASP HB2  H  40.127   5.329 -21.205 1.00 . A A . 446 ASP HB2  1 1 
        1   482 1 1 32 ASP HB3  H  40.639   6.921 -21.746 1.00 . A A . 446 ASP HB3  1 1 
        1   483 1 1 32 ASP N    N  41.548   6.279 -19.254 1.00 . A A . 446 ASP N    1 1 
        1   484 1 1 32 ASP O    O  43.176   8.026 -20.571 1.00 . A A . 446 ASP O    1 1 
        1   485 1 1 32 ASP OD1  O  41.520   4.072 -22.998 1.00 . A A . 446 ASP OD1  1 1 
        1   486 1 1 32 ASP OD2  O  41.506   6.074 -23.888 1.00 . A A . 446 ASP OD2  1 1 
        1   487 1 1 33 GLY C    C  46.592   6.613 -21.609 1.00 . A A . 447 GLY C    1 1 
        1   488 1 1 33 GLY CA   C  45.271   7.158 -22.101 1.00 . A A . 447 GLY CA   1 1 
        1   489 1 1 33 GLY H    H  44.132   5.393 -21.921 1.00 . A A . 447 GLY H    1 1 
        1   490 1 1 33 GLY HA2  H  45.285   7.189 -23.178 1.00 . A A . 447 GLY HA2  1 1 
        1   491 1 1 33 GLY HA3  H  45.140   8.158 -21.718 1.00 . A A . 447 GLY HA3  1 1 
        1   492 1 1 33 GLY N    N  44.162   6.342 -21.673 1.00 . A A . 447 GLY N    1 1 
        1   493 1 1 33 GLY O    O  46.633   5.835 -20.653 1.00 . A A . 447 GLY O    1 1 
        1   494 1 1 34 GLY C    C  49.591   7.385 -20.771 1.00 . A A . 448 GLY C    1 1 
        1   495 1 1 34 GLY CA   C  48.981   6.543 -21.870 1.00 . A A . 448 GLY CA   1 1 
        1   496 1 1 34 GLY H    H  47.573   7.635 -23.011 1.00 . A A . 448 GLY H    1 1 
        1   497 1 1 34 GLY HA2  H  48.899   5.523 -21.525 1.00 . A A . 448 GLY HA2  1 1 
        1   498 1 1 34 GLY HA3  H  49.630   6.570 -22.732 1.00 . A A . 448 GLY HA3  1 1 
        1   499 1 1 34 GLY N    N  47.669   7.012 -22.257 1.00 . A A . 448 GLY N    1 1 
        1   500 1 1 34 GLY O    O  50.505   6.941 -20.070 1.00 . A A . 448 GLY O    1 1 
        1   501 1 1 35 CYS C    C  48.961   9.187 -18.239 1.00 . A A . 449 CYS C    1 1 
        1   502 1 1 35 CYS CA   C  49.594   9.496 -19.594 1.00 . A A . 449 CYS CA   1 1 
        1   503 1 1 35 CYS CB   C  49.329  10.947 -19.987 1.00 . A A . 449 CYS CB   1 1 
        1   504 1 1 35 CYS H    H  48.357   8.892 -21.195 1.00 . A A . 449 CYS H    1 1 
        1   505 1 1 35 CYS HA   H  50.660   9.343 -19.517 1.00 . A A . 449 CYS HA   1 1 
        1   506 1 1 35 CYS HB2  H  48.263  11.119 -20.021 1.00 . A A . 449 CYS HB2  1 1 
        1   507 1 1 35 CYS HB3  H  49.774  11.597 -19.249 1.00 . A A . 449 CYS HB3  1 1 
        1   508 1 1 35 CYS HG   H  49.301  10.767 -22.523 1.00 . A A . 449 CYS HG   1 1 
        1   509 1 1 35 CYS N    N  49.091   8.595 -20.612 1.00 . A A . 449 CYS N    1 1 
        1   510 1 1 35 CYS O    O  47.973   8.459 -18.154 1.00 . A A . 449 CYS O    1 1 
        1   511 1 1 35 CYS SG   S  50.011  11.399 -21.596 1.00 . A A . 449 CYS SG   1 1 
        1   512 1 1 36 MET C    C  48.466  10.803 -15.252 1.00 . A A . 450 MET C    1 1 
        1   513 1 1 36 MET CA   C  49.039   9.513 -15.848 1.00 . A A . 450 MET CA   1 1 
        1   514 1 1 36 MET CB   C  50.160   8.929 -14.971 1.00 . A A . 450 MET CB   1 1 
        1   515 1 1 36 MET CE   C  52.124   8.132 -12.398 1.00 . A A . 450 MET CE   1 1 
        1   516 1 1 36 MET CG   C  49.664   8.384 -13.642 1.00 . A A . 450 MET CG   1 1 
        1   517 1 1 36 MET H    H  50.280  10.368 -17.324 1.00 . A A . 450 MET H    1 1 
        1   518 1 1 36 MET HA   H  48.241   8.790 -15.920 1.00 . A A . 450 MET HA   1 1 
        1   519 1 1 36 MET HB2  H  50.642   8.125 -15.508 1.00 . A A . 450 MET HB2  1 1 
        1   520 1 1 36 MET HB3  H  50.886   9.703 -14.771 1.00 . A A . 450 MET HB3  1 1 
        1   521 1 1 36 MET HE1  H  51.779   8.824 -11.645 1.00 . A A . 450 MET HE1  1 1 
        1   522 1 1 36 MET HE2  H  52.523   8.675 -13.241 1.00 . A A . 450 MET HE2  1 1 
        1   523 1 1 36 MET HE3  H  52.888   7.494 -11.977 1.00 . A A . 450 MET HE3  1 1 
        1   524 1 1 36 MET HG2  H  49.587   9.212 -12.948 1.00 . A A . 450 MET HG2  1 1 
        1   525 1 1 36 MET HG3  H  48.680   7.961 -13.786 1.00 . A A . 450 MET HG3  1 1 
        1   526 1 1 36 MET N    N  49.524   9.752 -17.190 1.00 . A A . 450 MET N    1 1 
        1   527 1 1 36 MET O    O  48.585  11.075 -14.054 1.00 . A A . 450 MET O    1 1 
        1   528 1 1 36 MET SD   S  50.747   7.137 -12.928 1.00 . A A . 450 MET SD   1 1 
        1   529 1 1 37 HIS C    C  45.687  12.596 -15.887 1.00 . A A . 451 HIS C    1 1 
        1   530 1 1 37 HIS CA   C  47.179  12.807 -15.704 1.00 . A A . 451 HIS CA   1 1 
        1   531 1 1 37 HIS CB   C  47.662  13.993 -16.548 1.00 . A A . 451 HIS CB   1 1 
        1   532 1 1 37 HIS CD2  C  46.018  15.927 -16.059 1.00 . A A . 451 HIS CD2  1 1 
        1   533 1 1 37 HIS CE1  C  47.436  17.254 -15.082 1.00 . A A . 451 HIS CE1  1 1 
        1   534 1 1 37 HIS CG   C  47.233  15.334 -16.022 1.00 . A A . 451 HIS CG   1 1 
        1   535 1 1 37 HIS H    H  47.841  11.341 -17.057 1.00 . A A . 451 HIS H    1 1 
        1   536 1 1 37 HIS HA   H  47.385  12.993 -14.662 1.00 . A A . 451 HIS HA   1 1 
        1   537 1 1 37 HIS HB2  H  48.741  13.984 -16.586 1.00 . A A . 451 HIS HB2  1 1 
        1   538 1 1 37 HIS HB3  H  47.273  13.891 -17.551 1.00 . A A . 451 HIS HB3  1 1 
        1   539 1 1 37 HIS HD2  H  45.111  15.510 -16.466 1.00 . A A . 451 HIS HD2  1 1 
        1   540 1 1 37 HIS HE1  H  47.855  18.111 -14.577 1.00 . A A . 451 HIS HE1  1 1 
        1   541 1 1 37 HIS HE2  H  45.561  17.925 -15.612 1.00 . A A . 451 HIS HE2  1 1 
        1   542 1 1 37 HIS N    N  47.852  11.590 -16.110 1.00 . A A . 451 HIS N    1 1 
        1   543 1 1 37 HIS ND1  N  48.122  16.171 -15.404 1.00 . A A . 451 HIS ND1  1 1 
        1   544 1 1 37 HIS NE2  N  46.157  17.153 -15.458 1.00 . A A . 451 HIS NE2  1 1 
        1   545 1 1 37 HIS O    O  45.231  12.291 -16.990 1.00 . A A . 451 HIS O    1 1 
        1   546 1 1 38 MET C    C  42.690  13.729 -14.776 1.00 . A A . 452 MET C    1 1 
        1   547 1 1 38 MET CA   C  43.512  12.465 -14.887 1.00 . A A . 452 MET CA   1 1 
        1   548 1 1 38 MET CB   C  43.106  11.468 -13.817 1.00 . A A . 452 MET CB   1 1 
        1   549 1 1 38 MET CE   C  41.158   7.919 -14.148 1.00 . A A . 452 MET CE   1 1 
        1   550 1 1 38 MET CG   C  42.393  10.275 -14.373 1.00 . A A . 452 MET CG   1 1 
        1   551 1 1 38 MET H    H  45.320  13.045 -13.972 1.00 . A A . 452 MET H    1 1 
        1   552 1 1 38 MET HA   H  43.318  12.023 -15.853 1.00 . A A . 452 MET HA   1 1 
        1   553 1 1 38 MET HB2  H  43.986  11.118 -13.303 1.00 . A A . 452 MET HB2  1 1 
        1   554 1 1 38 MET HB3  H  42.448  11.951 -13.111 1.00 . A A . 452 MET HB3  1 1 
        1   555 1 1 38 MET HE1  H  41.936   7.517 -14.781 1.00 . A A . 452 MET HE1  1 1 
        1   556 1 1 38 MET HE2  H  40.400   8.388 -14.756 1.00 . A A . 452 MET HE2  1 1 
        1   557 1 1 38 MET HE3  H  40.725   7.134 -13.554 1.00 . A A . 452 MET HE3  1 1 
        1   558 1 1 38 MET HG2  H  41.518  10.604 -14.910 1.00 . A A . 452 MET HG2  1 1 
        1   559 1 1 38 MET HG3  H  43.046   9.750 -15.055 1.00 . A A . 452 MET HG3  1 1 
        1   560 1 1 38 MET N    N  44.930  12.735 -14.820 1.00 . A A . 452 MET N    1 1 
        1   561 1 1 38 MET O    O  43.064  14.672 -14.075 1.00 . A A . 452 MET O    1 1 
        1   562 1 1 38 MET SD   S  41.882   9.135 -13.107 1.00 . A A . 452 MET SD   1 1 
        1   563 1 1 39 VAL C    C  39.250  14.460 -15.298 1.00 . A A . 453 VAL C    1 1 
        1   564 1 1 39 VAL CA   C  40.684  14.894 -15.505 1.00 . A A . 453 VAL CA   1 1 
        1   565 1 1 39 VAL CB   C  40.752  15.616 -16.872 1.00 . A A . 453 VAL CB   1 1 
        1   566 1 1 39 VAL CG1  C  39.919  16.891 -16.859 1.00 . A A . 453 VAL CG1  1 1 
        1   567 1 1 39 VAL CG2  C  42.187  15.901 -17.270 1.00 . A A . 453 VAL CG2  1 1 
        1   568 1 1 39 VAL H    H  41.316  12.950 -15.992 1.00 . A A . 453 VAL H    1 1 
        1   569 1 1 39 VAL HA   H  40.977  15.587 -14.731 1.00 . A A . 453 VAL HA   1 1 
        1   570 1 1 39 VAL HB   H  40.318  14.952 -17.609 1.00 . A A . 453 VAL HB   1 1 
        1   571 1 1 39 VAL HG11 H  40.008  17.389 -17.813 1.00 . A A . 453 VAL HG11 1 1 
        1   572 1 1 39 VAL HG12 H  40.270  17.545 -16.075 1.00 . A A . 453 VAL HG12 1 1 
        1   573 1 1 39 VAL HG13 H  38.883  16.636 -16.683 1.00 . A A . 453 VAL HG13 1 1 
        1   574 1 1 39 VAL HG21 H  42.719  14.965 -17.357 1.00 . A A . 453 VAL HG21 1 1 
        1   575 1 1 39 VAL HG22 H  42.655  16.512 -16.514 1.00 . A A . 453 VAL HG22 1 1 
        1   576 1 1 39 VAL HG23 H  42.203  16.416 -18.218 1.00 . A A . 453 VAL HG23 1 1 
        1   577 1 1 39 VAL N    N  41.567  13.744 -15.477 1.00 . A A . 453 VAL N    1 1 
        1   578 1 1 39 VAL O    O  38.777  13.545 -15.975 1.00 . A A . 453 VAL O    1 1 
        1   579 1 1 40 CYS C    C  36.409  15.448 -15.344 1.00 . A A . 454 CYS C    1 1 
        1   580 1 1 40 CYS CA   C  37.152  14.834 -14.181 1.00 . A A . 454 CYS CA   1 1 
        1   581 1 1 40 CYS CB   C  36.646  15.411 -12.862 1.00 . A A . 454 CYS CB   1 1 
        1   582 1 1 40 CYS H    H  39.010  15.763 -13.799 1.00 . A A . 454 CYS H    1 1 
        1   583 1 1 40 CYS HA   H  37.007  13.764 -14.192 1.00 . A A . 454 CYS HA   1 1 
        1   584 1 1 40 CYS HB2  H  37.241  15.015 -12.051 1.00 . A A . 454 CYS HB2  1 1 
        1   585 1 1 40 CYS HB3  H  36.755  16.485 -12.889 1.00 . A A . 454 CYS HB3  1 1 
        1   586 1 1 40 CYS N    N  38.559  15.098 -14.366 1.00 . A A . 454 CYS N    1 1 
        1   587 1 1 40 CYS O    O  36.208  16.663 -15.401 1.00 . A A . 454 CYS O    1 1 
        1   588 1 1 40 CYS SG   S  34.888  15.037 -12.504 1.00 . A A . 454 CYS SG   1 1 
        1   589 1 1 41 THR C    C  33.897  15.419 -17.265 1.00 . A A . 455 THR C    1 1 
        1   590 1 1 41 THR CA   C  35.384  15.060 -17.488 1.00 . A A . 455 THR CA   1 1 
        1   591 1 1 41 THR CB   C  35.568  14.001 -18.610 1.00 . A A . 455 THR CB   1 1 
        1   592 1 1 41 THR CG2  C  35.106  12.643 -18.142 1.00 . A A . 455 THR CG2  1 1 
        1   593 1 1 41 THR H    H  36.180  13.658 -16.136 1.00 . A A . 455 THR H    1 1 
        1   594 1 1 41 THR HA   H  35.896  15.957 -17.797 1.00 . A A . 455 THR HA   1 1 
        1   595 1 1 41 THR HB   H  36.624  13.939 -18.831 1.00 . A A . 455 THR HB   1 1 
        1   596 1 1 41 THR HG1  H  35.418  15.038 -20.280 1.00 . A A . 455 THR HG1  1 1 
        1   597 1 1 41 THR HG21 H  35.189  11.933 -18.950 1.00 . A A . 455 THR HG21 1 1 
        1   598 1 1 41 THR HG22 H  34.082  12.707 -17.809 1.00 . A A . 455 THR HG22 1 1 
        1   599 1 1 41 THR HG23 H  35.738  12.334 -17.324 1.00 . A A . 455 THR HG23 1 1 
        1   600 1 1 41 THR N    N  36.024  14.615 -16.273 1.00 . A A . 455 THR N    1 1 
        1   601 1 1 41 THR O    O  33.112  15.525 -18.214 1.00 . A A . 455 THR O    1 1 
        1   602 1 1 41 THR OG1  O  34.885  14.378 -19.816 1.00 . A A . 455 THR OG1  1 1 
        1   603 1 1 42 ARG C    C  31.987  17.493 -16.211 1.00 . A A . 456 ARG C    1 1 
        1   604 1 1 42 ARG CA   C  32.182  16.075 -15.687 1.00 . A A . 456 ARG CA   1 1 
        1   605 1 1 42 ARG CB   C  31.950  16.057 -14.173 1.00 . A A . 456 ARG CB   1 1 
        1   606 1 1 42 ARG CD   C  30.688  17.070 -12.251 1.00 . A A . 456 ARG CD   1 1 
        1   607 1 1 42 ARG CG   C  30.719  16.843 -13.745 1.00 . A A . 456 ARG CG   1 1 
        1   608 1 1 42 ARG CZ   C  30.144  19.183 -11.053 1.00 . A A . 456 ARG CZ   1 1 
        1   609 1 1 42 ARG H    H  34.170  15.494 -15.282 1.00 . A A . 456 ARG H    1 1 
        1   610 1 1 42 ARG HA   H  31.474  15.416 -16.165 1.00 . A A . 456 ARG HA   1 1 
        1   611 1 1 42 ARG HB2  H  31.830  15.033 -13.849 1.00 . A A . 456 ARG HB2  1 1 
        1   612 1 1 42 ARG HB3  H  32.813  16.483 -13.683 1.00 . A A . 456 ARG HB3  1 1 
        1   613 1 1 42 ARG HD2  H  30.320  16.172 -11.774 1.00 . A A . 456 ARG HD2  1 1 
        1   614 1 1 42 ARG HD3  H  31.688  17.275 -11.904 1.00 . A A . 456 ARG HD3  1 1 
        1   615 1 1 42 ARG HE   H  28.932  18.214 -12.333 1.00 . A A . 456 ARG HE   1 1 
        1   616 1 1 42 ARG HG2  H  30.726  17.802 -14.242 1.00 . A A . 456 ARG HG2  1 1 
        1   617 1 1 42 ARG HG3  H  29.838  16.291 -14.036 1.00 . A A . 456 ARG HG3  1 1 
        1   618 1 1 42 ARG HH11 H  31.964  18.414 -10.550 1.00 . A A . 456 ARG HH11 1 1 
        1   619 1 1 42 ARG HH12 H  31.564  19.918  -9.796 1.00 . A A . 456 ARG HH12 1 1 
        1   620 1 1 42 ARG HH21 H  28.408  20.200 -11.305 1.00 . A A . 456 ARG HH21 1 1 
        1   621 1 1 42 ARG HH22 H  29.534  20.919 -10.207 1.00 . A A . 456 ARG HH22 1 1 
        1   622 1 1 42 ARG N    N  33.522  15.629 -16.008 1.00 . A A . 456 ARG N    1 1 
        1   623 1 1 42 ARG NE   N  29.813  18.192 -11.897 1.00 . A A . 456 ARG NE   1 1 
        1   624 1 1 42 ARG NH1  N  31.311  19.169 -10.417 1.00 . A A . 456 ARG NH1  1 1 
        1   625 1 1 42 ARG NH2  N  29.299  20.175 -10.840 1.00 . A A . 456 ARG NH2  1 1 
        1   626 1 1 42 ARG O    O  32.821  18.366 -15.963 1.00 . A A . 456 ARG O    1 1 
        1   627 1 1 43 ALA C    C  30.310  19.992 -16.334 1.00 . A A . 457 ALA C    1 1 
        1   628 1 1 43 ALA CA   C  30.612  19.031 -17.470 1.00 . A A . 457 ALA CA   1 1 
        1   629 1 1 43 ALA CB   C  29.451  18.966 -18.446 1.00 . A A . 457 ALA CB   1 1 
        1   630 1 1 43 ALA H    H  30.295  16.974 -17.127 1.00 . A A . 457 ALA H    1 1 
        1   631 1 1 43 ALA HA   H  31.488  19.380 -18.000 1.00 . A A . 457 ALA HA   1 1 
        1   632 1 1 43 ALA HB1  H  28.568  18.622 -17.929 1.00 . A A . 457 ALA HB1  1 1 
        1   633 1 1 43 ALA HB2  H  29.691  18.281 -19.246 1.00 . A A . 457 ALA HB2  1 1 
        1   634 1 1 43 ALA HB3  H  29.269  19.948 -18.856 1.00 . A A . 457 ALA HB3  1 1 
        1   635 1 1 43 ALA N    N  30.910  17.715 -16.941 1.00 . A A . 457 ALA N    1 1 
        1   636 1 1 43 ALA O    O  29.226  19.960 -15.748 1.00 . A A . 457 ALA O    1 1 
        1   637 1 1 44 GLY C    C  32.236  21.582 -13.904 1.00 . A A . 458 GLY C    1 1 
        1   638 1 1 44 GLY CA   C  31.135  21.754 -14.923 1.00 . A A . 458 GLY CA   1 1 
        1   639 1 1 44 GLY H    H  32.113  20.806 -16.534 1.00 . A A . 458 GLY H    1 1 
        1   640 1 1 44 GLY HA2  H  31.164  22.762 -15.310 1.00 . A A . 458 GLY HA2  1 1 
        1   641 1 1 44 GLY HA3  H  30.184  21.588 -14.439 1.00 . A A . 458 GLY HA3  1 1 
        1   642 1 1 44 GLY N    N  31.277  20.824 -16.015 1.00 . A A . 458 GLY N    1 1 
        1   643 1 1 44 GLY O    O  32.391  22.401 -12.996 1.00 . A A . 458 GLY O    1 1 
        1   644 1 1 45 CYS C    C  35.429  20.531 -13.829 1.00 . A A . 459 CYS C    1 1 
        1   645 1 1 45 CYS CA   C  34.106  20.238 -13.144 1.00 . A A . 459 CYS CA   1 1 
        1   646 1 1 45 CYS CB   C  34.063  18.784 -12.646 1.00 . A A . 459 CYS CB   1 1 
        1   647 1 1 45 CYS H    H  32.826  19.885 -14.787 1.00 . A A . 459 CYS H    1 1 
        1   648 1 1 45 CYS HA   H  34.003  20.901 -12.299 1.00 . A A . 459 CYS HA   1 1 
        1   649 1 1 45 CYS HB2  H  33.068  18.571 -12.293 1.00 . A A . 459 CYS HB2  1 1 
        1   650 1 1 45 CYS HB3  H  34.291  18.125 -13.471 1.00 . A A . 459 CYS HB3  1 1 
        1   651 1 1 45 CYS N    N  33.005  20.508 -14.047 1.00 . A A . 459 CYS N    1 1 
        1   652 1 1 45 CYS O    O  35.991  21.618 -13.669 1.00 . A A . 459 CYS O    1 1 
        1   653 1 1 45 CYS SG   S  35.227  18.410 -11.291 1.00 . A A . 459 CYS SG   1 1 
        1   654 1 1 46 GLY C    C  38.340  19.743 -14.317 1.00 . A A . 460 GLY C    1 1 
        1   655 1 1 46 GLY CA   C  37.180  19.743 -15.287 1.00 . A A . 460 GLY CA   1 1 
        1   656 1 1 46 GLY H    H  35.416  18.736 -14.716 1.00 . A A . 460 GLY H    1 1 
        1   657 1 1 46 GLY HA2  H  37.310  18.938 -15.996 1.00 . A A . 460 GLY HA2  1 1 
        1   658 1 1 46 GLY HA3  H  37.169  20.682 -15.820 1.00 . A A . 460 GLY HA3  1 1 
        1   659 1 1 46 GLY N    N  35.915  19.573 -14.606 1.00 . A A . 460 GLY N    1 1 
        1   660 1 1 46 GLY O    O  39.420  20.261 -14.621 1.00 . A A . 460 GLY O    1 1 
        1   661 1 1 47 PHE C    C  40.202  18.101 -12.489 1.00 . A A . 461 PHE C    1 1 
        1   662 1 1 47 PHE CA   C  39.135  19.112 -12.121 1.00 . A A . 461 PHE CA   1 1 
        1   663 1 1 47 PHE CB   C  38.518  18.770 -10.765 1.00 . A A . 461 PHE CB   1 1 
        1   664 1 1 47 PHE CD1  C  39.901  20.112  -9.176 1.00 . A A . 461 PHE CD1  1 1 
        1   665 1 1 47 PHE CD2  C  39.977  17.737  -9.009 1.00 . A A . 461 PHE CD2  1 1 
        1   666 1 1 47 PHE CE1  C  40.793  20.218  -8.134 1.00 . A A . 461 PHE CE1  1 1 
        1   667 1 1 47 PHE CE2  C  40.870  17.840  -7.963 1.00 . A A . 461 PHE CE2  1 1 
        1   668 1 1 47 PHE CG   C  39.483  18.873  -9.627 1.00 . A A . 461 PHE CG   1 1 
        1   669 1 1 47 PHE CZ   C  41.277  19.083  -7.527 1.00 . A A . 461 PHE CZ   1 1 
        1   670 1 1 47 PHE H    H  37.239  18.760 -12.969 1.00 . A A . 461 PHE H    1 1 
        1   671 1 1 47 PHE HA   H  39.591  20.089 -12.059 1.00 . A A . 461 PHE HA   1 1 
        1   672 1 1 47 PHE HB2  H  37.698  19.444 -10.568 1.00 . A A . 461 PHE HB2  1 1 
        1   673 1 1 47 PHE HB3  H  38.143  17.757 -10.795 1.00 . A A . 461 PHE HB3  1 1 
        1   674 1 1 47 PHE HD1  H  39.521  21.004  -9.652 1.00 . A A . 461 PHE HD1  1 1 
        1   675 1 1 47 PHE HD2  H  39.658  16.764  -9.351 1.00 . A A . 461 PHE HD2  1 1 
        1   676 1 1 47 PHE HE1  H  41.113  21.192  -7.791 1.00 . A A . 461 PHE HE1  1 1 
        1   677 1 1 47 PHE HE2  H  41.251  16.949  -7.486 1.00 . A A . 461 PHE HE2  1 1 
        1   678 1 1 47 PHE HZ   H  41.978  19.168  -6.713 1.00 . A A . 461 PHE HZ   1 1 
        1   679 1 1 47 PHE N    N  38.117  19.166 -13.146 1.00 . A A . 461 PHE N    1 1 
        1   680 1 1 47 PHE O    O  39.900  16.996 -12.929 1.00 . A A . 461 PHE O    1 1 
        1   681 1 1 48 GLU C    C  43.168  17.033 -11.400 1.00 . A A . 462 GLU C    1 1 
        1   682 1 1 48 GLU CA   C  42.552  17.627 -12.650 1.00 . A A . 462 GLU CA   1 1 
        1   683 1 1 48 GLU CB   C  43.592  18.413 -13.432 1.00 . A A . 462 GLU CB   1 1 
        1   684 1 1 48 GLU CD   C  44.004  19.977 -15.353 1.00 . A A . 462 GLU CD   1 1 
        1   685 1 1 48 GLU CG   C  43.054  18.997 -14.723 1.00 . A A . 462 GLU CG   1 1 
        1   686 1 1 48 GLU H    H  41.624  19.368 -11.936 1.00 . A A . 462 GLU H    1 1 
        1   687 1 1 48 GLU HA   H  42.180  16.827 -13.271 1.00 . A A . 462 GLU HA   1 1 
        1   688 1 1 48 GLU HB2  H  43.958  19.220 -12.816 1.00 . A A . 462 GLU HB2  1 1 
        1   689 1 1 48 GLU HB3  H  44.414  17.754 -13.677 1.00 . A A . 462 GLU HB3  1 1 
        1   690 1 1 48 GLU HG2  H  42.876  18.195 -15.422 1.00 . A A . 462 GLU HG2  1 1 
        1   691 1 1 48 GLU HG3  H  42.122  19.502 -14.513 1.00 . A A . 462 GLU HG3  1 1 
        1   692 1 1 48 GLU N    N  41.443  18.483 -12.313 1.00 . A A . 462 GLU N    1 1 
        1   693 1 1 48 GLU O    O  43.295  17.706 -10.378 1.00 . A A . 462 GLU O    1 1 
        1   694 1 1 48 GLU OE1  O  44.910  19.539 -16.084 1.00 . A A . 462 GLU OE1  1 1 
        1   695 1 1 48 GLU OE2  O  43.848  21.193 -15.116 1.00 . A A . 462 GLU OE2  1 1 
        1   696 1 1 49 TRP C    C  45.183  14.095 -10.879 1.00 . A A . 463 TRP C    1 1 
        1   697 1 1 49 TRP CA   C  44.141  15.078 -10.379 1.00 . A A . 463 TRP CA   1 1 
        1   698 1 1 49 TRP CB   C  43.091  14.401  -9.478 1.00 . A A . 463 TRP CB   1 1 
        1   699 1 1 49 TRP CD1  C  41.039  14.255 -11.039 1.00 . A A . 463 TRP CD1  1 1 
        1   700 1 1 49 TRP CD2  C  41.570  12.332 -10.028 1.00 . A A . 463 TRP CD2  1 1 
        1   701 1 1 49 TRP CE2  C  40.435  12.119 -10.836 1.00 . A A . 463 TRP CE2  1 1 
        1   702 1 1 49 TRP CE3  C  42.083  11.259  -9.291 1.00 . A A . 463 TRP CE3  1 1 
        1   703 1 1 49 TRP CG   C  41.951  13.701 -10.179 1.00 . A A . 463 TRP CG   1 1 
        1   704 1 1 49 TRP CH2  C  40.329   9.856 -10.192 1.00 . A A . 463 TRP CH2  1 1 
        1   705 1 1 49 TRP CZ2  C  39.807  10.883 -10.925 1.00 . A A . 463 TRP CZ2  1 1 
        1   706 1 1 49 TRP CZ3  C  41.456  10.034  -9.381 1.00 . A A . 463 TRP CZ3  1 1 
        1   707 1 1 49 TRP H    H  43.388  15.291 -12.329 1.00 . A A . 463 TRP H    1 1 
        1   708 1 1 49 TRP HA   H  44.655  15.829  -9.791 1.00 . A A . 463 TRP HA   1 1 
        1   709 1 1 49 TRP HB2  H  43.588  13.662  -8.868 1.00 . A A . 463 TRP HB2  1 1 
        1   710 1 1 49 TRP HB3  H  42.666  15.150  -8.825 1.00 . A A . 463 TRP HB3  1 1 
        1   711 1 1 49 TRP HD1  H  41.051  15.288 -11.354 1.00 . A A . 463 TRP HD1  1 1 
        1   712 1 1 49 TRP HE1  H  39.391  13.459 -12.064 1.00 . A A . 463 TRP HE1  1 1 
        1   713 1 1 49 TRP HE3  H  42.952  11.380  -8.661 1.00 . A A . 463 TRP HE3  1 1 
        1   714 1 1 49 TRP HH2  H  39.870   8.881 -10.230 1.00 . A A . 463 TRP HH2  1 1 
        1   715 1 1 49 TRP HZ2  H  38.936  10.729 -11.546 1.00 . A A . 463 TRP HZ2  1 1 
        1   716 1 1 49 TRP HZ3  H  41.834   9.193  -8.818 1.00 . A A . 463 TRP HZ3  1 1 
        1   717 1 1 49 TRP N    N  43.529  15.777 -11.485 1.00 . A A . 463 TRP N    1 1 
        1   718 1 1 49 TRP NE1  N  40.135  13.308 -11.444 1.00 . A A . 463 TRP NE1  1 1 
        1   719 1 1 49 TRP O    O  45.129  13.643 -12.034 1.00 . A A . 463 TRP O    1 1 
        1   720 1 1 50 CYS C    C  46.948  11.418 -10.320 1.00 . A A . 464 CYS C    1 1 
        1   721 1 1 50 CYS CA   C  47.239  12.924 -10.453 1.00 . A A . 464 CYS CA   1 1 
        1   722 1 1 50 CYS CB   C  48.554  13.334  -9.759 1.00 . A A . 464 CYS CB   1 1 
        1   723 1 1 50 CYS H    H  46.096  14.089  -9.100 1.00 . A A . 464 CYS H    1 1 
        1   724 1 1 50 CYS HA   H  47.358  13.121 -11.509 1.00 . A A . 464 CYS HA   1 1 
        1   725 1 1 50 CYS HB2  H  49.330  12.646 -10.052 1.00 . A A . 464 CYS HB2  1 1 
        1   726 1 1 50 CYS HB3  H  48.827  14.320 -10.103 1.00 . A A . 464 CYS HB3  1 1 
        1   727 1 1 50 CYS N    N  46.140  13.766 -10.028 1.00 . A A . 464 CYS N    1 1 
        1   728 1 1 50 CYS O    O  47.392  10.780  -9.384 1.00 . A A . 464 CYS O    1 1 
        1   729 1 1 50 CYS SG   S  48.513  13.377  -7.935 1.00 . A A . 464 CYS SG   1 1 
        1   730 1 1 51 TRP C    C  45.870   8.599 -10.223 1.00 . A A . 465 TRP C    1 1 
        1   731 1 1 51 TRP CA   C  45.811   9.471 -11.498 1.00 . A A . 465 TRP CA   1 1 
        1   732 1 1 51 TRP CB   C  46.652   8.867 -12.621 1.00 . A A . 465 TRP CB   1 1 
        1   733 1 1 51 TRP CD1  C  46.835   6.318 -12.346 1.00 . A A . 465 TRP CD1  1 1 
        1   734 1 1 51 TRP CD2  C  45.590   6.982 -14.080 1.00 . A A . 465 TRP CD2  1 1 
        1   735 1 1 51 TRP CE2  C  45.601   5.575 -14.050 1.00 . A A . 465 TRP CE2  1 1 
        1   736 1 1 51 TRP CE3  C  44.875   7.630 -15.087 1.00 . A A . 465 TRP CE3  1 1 
        1   737 1 1 51 TRP CG   C  46.367   7.436 -12.973 1.00 . A A . 465 TRP CG   1 1 
        1   738 1 1 51 TRP CH2  C  44.238   5.473 -15.971 1.00 . A A . 465 TRP CH2  1 1 
        1   739 1 1 51 TRP CZ2  C  44.927   4.808 -14.993 1.00 . A A . 465 TRP CZ2  1 1 
        1   740 1 1 51 TRP CZ3  C  44.209   6.873 -16.023 1.00 . A A . 465 TRP CZ3  1 1 
        1   741 1 1 51 TRP H    H  45.945  11.514 -12.024 1.00 . A A . 465 TRP H    1 1 
        1   742 1 1 51 TRP HA   H  44.787   9.482 -11.833 1.00 . A A . 465 TRP HA   1 1 
        1   743 1 1 51 TRP HB2  H  46.473   9.443 -13.516 1.00 . A A . 465 TRP HB2  1 1 
        1   744 1 1 51 TRP HB3  H  47.694   8.951 -12.351 1.00 . A A . 465 TRP HB3  1 1 
        1   745 1 1 51 TRP HD1  H  47.471   6.338 -11.470 1.00 . A A . 465 TRP HD1  1 1 
        1   746 1 1 51 TRP HE1  H  46.550   4.264 -12.708 1.00 . A A . 465 TRP HE1  1 1 
        1   747 1 1 51 TRP HE3  H  44.843   8.709 -15.142 1.00 . A A . 465 TRP HE3  1 1 
        1   748 1 1 51 TRP HH2  H  43.703   4.919 -16.728 1.00 . A A . 465 TRP HH2  1 1 
        1   749 1 1 51 TRP HZ2  H  44.937   3.729 -14.968 1.00 . A A . 465 TRP HZ2  1 1 
        1   750 1 1 51 TRP HZ3  H  43.653   7.363 -16.809 1.00 . A A . 465 TRP HZ3  1 1 
        1   751 1 1 51 TRP N    N  46.217  10.898 -11.323 1.00 . A A . 465 TRP N    1 1 
        1   752 1 1 51 TRP NE1  N  46.365   5.192 -12.978 1.00 . A A . 465 TRP NE1  1 1 
        1   753 1 1 51 TRP O    O  44.835   8.253  -9.657 1.00 . A A . 465 TRP O    1 1 
        1   754 1 1 52 VAL C    C  46.657   7.930  -7.394 1.00 . A A . 466 VAL C    1 1 
        1   755 1 1 52 VAL CA   C  47.300   7.348  -8.651 1.00 . A A . 466 VAL CA   1 1 
        1   756 1 1 52 VAL CB   C  48.810   7.144  -8.357 1.00 . A A . 466 VAL CB   1 1 
        1   757 1 1 52 VAL CG1  C  49.032   5.953  -7.445 1.00 . A A . 466 VAL CG1  1 1 
        1   758 1 1 52 VAL CG2  C  49.626   7.017  -9.638 1.00 . A A . 466 VAL CG2  1 1 
        1   759 1 1 52 VAL H    H  47.854   8.577 -10.302 1.00 . A A . 466 VAL H    1 1 
        1   760 1 1 52 VAL HA   H  46.857   6.386  -8.865 1.00 . A A . 466 VAL HA   1 1 
        1   761 1 1 52 VAL HB   H  49.158   8.011  -7.822 1.00 . A A . 466 VAL HB   1 1 
        1   762 1 1 52 VAL HG11 H  48.511   6.114  -6.513 1.00 . A A . 466 VAL HG11 1 1 
        1   763 1 1 52 VAL HG12 H  50.088   5.841  -7.253 1.00 . A A . 466 VAL HG12 1 1 
        1   764 1 1 52 VAL HG13 H  48.655   5.060  -7.920 1.00 . A A . 466 VAL HG13 1 1 
        1   765 1 1 52 VAL HG21 H  49.284   6.168 -10.208 1.00 . A A . 466 VAL HG21 1 1 
        1   766 1 1 52 VAL HG22 H  50.670   6.893  -9.384 1.00 . A A . 466 VAL HG22 1 1 
        1   767 1 1 52 VAL HG23 H  49.515   7.918 -10.224 1.00 . A A . 466 VAL HG23 1 1 
        1   768 1 1 52 VAL N    N  47.084   8.228  -9.814 1.00 . A A . 466 VAL N    1 1 
        1   769 1 1 52 VAL O    O  45.919   7.244  -6.678 1.00 . A A . 466 VAL O    1 1 
        1   770 1 1 53 CYS C    C  45.002  10.330  -6.192 1.00 . A A . 467 CYS C    1 1 
        1   771 1 1 53 CYS CA   C  46.437   9.875  -5.977 1.00 . A A . 467 CYS CA   1 1 
        1   772 1 1 53 CYS CB   C  47.325  11.081  -5.670 1.00 . A A . 467 CYS CB   1 1 
        1   773 1 1 53 CYS H    H  47.464   9.701  -7.797 1.00 . A A . 467 CYS H    1 1 
        1   774 1 1 53 CYS HA   H  46.473   9.190  -5.146 1.00 . A A . 467 CYS HA   1 1 
        1   775 1 1 53 CYS HB2  H  47.248  11.785  -6.491 1.00 . A A . 467 CYS HB2  1 1 
        1   776 1 1 53 CYS HB3  H  46.974  11.558  -4.766 1.00 . A A . 467 CYS HB3  1 1 
        1   777 1 1 53 CYS N    N  46.929   9.194  -7.148 1.00 . A A . 467 CYS N    1 1 
        1   778 1 1 53 CYS O    O  44.748  11.267  -6.944 1.00 . A A . 467 CYS O    1 1 
        1   779 1 1 53 CYS SG   S  49.094  10.673  -5.450 1.00 . A A . 467 CYS SG   1 1 
        1   780 1 1 54 GLN C    C  42.377  11.203  -4.746 1.00 . A A . 468 GLN C    1 1 
        1   781 1 1 54 GLN CA   C  42.674  10.029  -5.667 1.00 . A A . 468 GLN CA   1 1 
        1   782 1 1 54 GLN CB   C  41.756   8.841  -5.369 1.00 . A A . 468 GLN CB   1 1 
        1   783 1 1 54 GLN CD   C  39.503   7.767  -5.726 1.00 . A A . 468 GLN CD   1 1 
        1   784 1 1 54 GLN CG   C  40.324   9.032  -5.848 1.00 . A A . 468 GLN CG   1 1 
        1   785 1 1 54 GLN H    H  44.325   8.910  -4.968 1.00 . A A . 468 GLN H    1 1 
        1   786 1 1 54 GLN HA   H  42.517  10.351  -6.687 1.00 . A A . 468 GLN HA   1 1 
        1   787 1 1 54 GLN HB2  H  42.157   7.962  -5.848 1.00 . A A . 468 GLN HB2  1 1 
        1   788 1 1 54 GLN HB3  H  41.734   8.679  -4.302 1.00 . A A . 468 GLN HB3  1 1 
        1   789 1 1 54 GLN HE21 H  38.871   8.304  -3.926 1.00 . A A . 468 GLN HE21 1 1 
        1   790 1 1 54 GLN HE22 H  38.279   6.790  -4.517 1.00 . A A . 468 GLN HE22 1 1 
        1   791 1 1 54 GLN HG2  H  39.858   9.806  -5.255 1.00 . A A . 468 GLN HG2  1 1 
        1   792 1 1 54 GLN HG3  H  40.342   9.335  -6.884 1.00 . A A . 468 GLN HG3  1 1 
        1   793 1 1 54 GLN N    N  44.068   9.660  -5.542 1.00 . A A . 468 GLN N    1 1 
        1   794 1 1 54 GLN NE2  N  38.818   7.606  -4.610 1.00 . A A . 468 GLN NE2  1 1 
        1   795 1 1 54 GLN O    O  41.876  11.039  -3.628 1.00 . A A . 468 GLN O    1 1 
        1   796 1 1 54 GLN OE1  O  39.482   6.940  -6.636 1.00 . A A . 468 GLN OE1  1 1 
        1   797 1 1 55 THR C    C  42.871  14.751  -5.462 1.00 . A A . 469 THR C    1 1 
        1   798 1 1 55 THR CA   C  42.584  13.606  -4.487 1.00 . A A . 469 THR CA   1 1 
        1   799 1 1 55 THR CB   C  43.540  13.658  -3.245 1.00 . A A . 469 THR CB   1 1 
        1   800 1 1 55 THR CG2  C  45.008  13.543  -3.660 1.00 . A A . 469 THR CG2  1 1 
        1   801 1 1 55 THR H    H  43.166  12.407  -6.100 1.00 . A A . 469 THR H    1 1 
        1   802 1 1 55 THR HA   H  41.558  13.673  -4.151 1.00 . A A . 469 THR HA   1 1 
        1   803 1 1 55 THR HB   H  43.298  12.820  -2.607 1.00 . A A . 469 THR HB   1 1 
        1   804 1 1 55 THR HG1  H  42.784  14.675  -1.727 1.00 . A A . 469 THR HG1  1 1 
        1   805 1 1 55 THR HG21 H  45.262  14.364  -4.317 1.00 . A A . 469 THR HG21 1 1 
        1   806 1 1 55 THR HG22 H  45.163  12.608  -4.176 1.00 . A A . 469 THR HG22 1 1 
        1   807 1 1 55 THR HG23 H  45.633  13.579  -2.781 1.00 . A A . 469 THR HG23 1 1 
        1   808 1 1 55 THR N    N  42.746  12.370  -5.208 1.00 . A A . 469 THR N    1 1 
        1   809 1 1 55 THR O    O  42.593  14.619  -6.640 1.00 . A A . 469 THR O    1 1 
        1   810 1 1 55 THR OG1  O  43.337  14.867  -2.494 1.00 . A A . 469 THR OG1  1 1 
        1   811 1 1 56 GLU C    C  45.137  16.717  -6.429 1.00 . A A . 470 GLU C    1 1 
        1   812 1 1 56 GLU CA   C  43.749  16.953  -5.867 1.00 . A A . 470 GLU CA   1 1 
        1   813 1 1 56 GLU CB   C  43.730  18.271  -5.107 1.00 . A A . 470 GLU CB   1 1 
        1   814 1 1 56 GLU CD   C  42.564  19.787  -3.489 1.00 . A A . 470 GLU CD   1 1 
        1   815 1 1 56 GLU CG   C  42.485  18.504  -4.278 1.00 . A A . 470 GLU CG   1 1 
        1   816 1 1 56 GLU H    H  43.557  15.924  -4.018 1.00 . A A . 470 GLU H    1 1 
        1   817 1 1 56 GLU HA   H  43.053  16.987  -6.689 1.00 . A A . 470 GLU HA   1 1 
        1   818 1 1 56 GLU HB2  H  44.579  18.294  -4.443 1.00 . A A . 470 GLU HB2  1 1 
        1   819 1 1 56 GLU HB3  H  43.825  19.081  -5.816 1.00 . A A . 470 GLU HB3  1 1 
        1   820 1 1 56 GLU HG2  H  41.625  18.547  -4.929 1.00 . A A . 470 GLU HG2  1 1 
        1   821 1 1 56 GLU HG3  H  42.373  17.681  -3.592 1.00 . A A . 470 GLU HG3  1 1 
        1   822 1 1 56 GLU N    N  43.393  15.853  -4.986 1.00 . A A . 470 GLU N    1 1 
        1   823 1 1 56 GLU O    O  45.810  15.757  -6.045 1.00 . A A . 470 GLU O    1 1 
        1   824 1 1 56 GLU OE1  O  43.168  19.778  -2.398 1.00 . A A . 470 GLU OE1  1 1 
        1   825 1 1 56 GLU OE2  O  42.037  20.817  -3.958 1.00 . A A . 470 GLU OE2  1 1 
        1   826 1 1 57 TRP C    C  47.927  17.649  -6.781 1.00 . A A . 471 TRP C    1 1 
        1   827 1 1 57 TRP CA   C  46.895  17.465  -7.889 1.00 . A A . 471 TRP CA   1 1 
        1   828 1 1 57 TRP CB   C  47.127  18.449  -9.072 1.00 . A A . 471 TRP CB   1 1 
        1   829 1 1 57 TRP CD1  C  47.799  20.780  -8.200 1.00 . A A . 471 TRP CD1  1 1 
        1   830 1 1 57 TRP CD2  C  45.734  20.687  -9.058 1.00 . A A . 471 TRP CD2  1 1 
        1   831 1 1 57 TRP CE2  C  45.982  22.002  -8.619 1.00 . A A . 471 TRP CE2  1 1 
        1   832 1 1 57 TRP CE3  C  44.499  20.396  -9.637 1.00 . A A . 471 TRP CE3  1 1 
        1   833 1 1 57 TRP CG   C  46.906  19.915  -8.769 1.00 . A A . 471 TRP CG   1 1 
        1   834 1 1 57 TRP CH2  C  43.843  22.705  -9.318 1.00 . A A . 471 TRP CH2  1 1 
        1   835 1 1 57 TRP CZ2  C  45.041  23.021  -8.743 1.00 . A A . 471 TRP CZ2  1 1 
        1   836 1 1 57 TRP CZ3  C  43.566  21.407  -9.761 1.00 . A A . 471 TRP CZ3  1 1 
        1   837 1 1 57 TRP H    H  44.976  18.307  -7.630 1.00 . A A . 471 TRP H    1 1 
        1   838 1 1 57 TRP HA   H  46.990  16.452  -8.258 1.00 . A A . 471 TRP HA   1 1 
        1   839 1 1 57 TRP HB2  H  48.147  18.348  -9.409 1.00 . A A . 471 TRP HB2  1 1 
        1   840 1 1 57 TRP HB3  H  46.467  18.174  -9.881 1.00 . A A . 471 TRP HB3  1 1 
        1   841 1 1 57 TRP HD1  H  48.789  20.503  -7.869 1.00 . A A . 471 TRP HD1  1 1 
        1   842 1 1 57 TRP HE1  H  47.689  22.820  -7.715 1.00 . A A . 471 TRP HE1  1 1 
        1   843 1 1 57 TRP HE3  H  44.267  19.401  -9.986 1.00 . A A . 471 TRP HE3  1 1 
        1   844 1 1 57 TRP HH2  H  43.083  23.464  -9.436 1.00 . A A . 471 TRP HH2  1 1 
        1   845 1 1 57 TRP HZ2  H  45.240  24.027  -8.405 1.00 . A A . 471 TRP HZ2  1 1 
        1   846 1 1 57 TRP HZ3  H  42.606  21.199 -10.209 1.00 . A A . 471 TRP HZ3  1 1 
        1   847 1 1 57 TRP N    N  45.566  17.583  -7.336 1.00 . A A . 471 TRP N    1 1 
        1   848 1 1 57 TRP NE1  N  47.245  22.030  -8.097 1.00 . A A . 471 TRP NE1  1 1 
        1   849 1 1 57 TRP O    O  48.086  18.737  -6.226 1.00 . A A . 471 TRP O    1 1 
        1   850 1 1 58 THR C    C  50.861  17.193  -5.853 1.00 . A A . 472 THR C    1 1 
        1   851 1 1 58 THR CA   C  49.538  16.622  -5.358 1.00 . A A . 472 THR CA   1 1 
        1   852 1 1 58 THR CB   C  49.749  15.227  -4.754 1.00 . A A . 472 THR CB   1 1 
        1   853 1 1 58 THR CG2  C  50.463  15.328  -3.416 1.00 . A A . 472 THR CG2  1 1 
        1   854 1 1 58 THR H    H  48.420  15.727  -6.891 1.00 . A A . 472 THR H    1 1 
        1   855 1 1 58 THR HA   H  49.145  17.271  -4.589 1.00 . A A . 472 THR HA   1 1 
        1   856 1 1 58 THR HB   H  50.347  14.635  -5.431 1.00 . A A . 472 THR HB   1 1 
        1   857 1 1 58 THR HG1  H  47.796  15.067  -5.065 1.00 . A A . 472 THR HG1  1 1 
        1   858 1 1 58 THR HG21 H  49.867  15.917  -2.735 1.00 . A A . 472 THR HG21 1 1 
        1   859 1 1 58 THR HG22 H  51.422  15.802  -3.557 1.00 . A A . 472 THR HG22 1 1 
        1   860 1 1 58 THR HG23 H  50.604  14.339  -3.008 1.00 . A A . 472 THR HG23 1 1 
        1   861 1 1 58 THR N    N  48.583  16.577  -6.423 1.00 . A A . 472 THR N    1 1 
        1   862 1 1 58 THR O    O  51.539  16.593  -6.688 1.00 . A A . 472 THR O    1 1 
        1   863 1 1 58 THR OG1  O  48.472  14.596  -4.560 1.00 . A A . 472 THR OG1  1 1 
        1   864 1 1 59 ARG C    C  53.670  18.301  -5.229 1.00 . A A . 473 ARG C    1 1 
        1   865 1 1 59 ARG CA   C  52.445  19.033  -5.752 1.00 . A A . 473 ARG CA   1 1 
        1   866 1 1 59 ARG CB   C  52.452  20.488  -5.294 1.00 . A A . 473 ARG CB   1 1 
        1   867 1 1 59 ARG CD   C  51.467  22.787  -5.516 1.00 . A A . 473 ARG CD   1 1 
        1   868 1 1 59 ARG CG   C  51.357  21.331  -5.928 1.00 . A A . 473 ARG CG   1 1 
        1   869 1 1 59 ARG CZ   C  52.888  24.600  -6.434 1.00 . A A . 473 ARG CZ   1 1 
        1   870 1 1 59 ARG H    H  50.632  18.799  -4.681 1.00 . A A . 473 ARG H    1 1 
        1   871 1 1 59 ARG HA   H  52.475  19.013  -6.830 1.00 . A A . 473 ARG HA   1 1 
        1   872 1 1 59 ARG HB2  H  52.324  20.516  -4.222 1.00 . A A . 473 ARG HB2  1 1 
        1   873 1 1 59 ARG HB3  H  53.406  20.927  -5.545 1.00 . A A . 473 ARG HB3  1 1 
        1   874 1 1 59 ARG HD2  H  50.663  23.339  -5.975 1.00 . A A . 473 ARG HD2  1 1 
        1   875 1 1 59 ARG HD3  H  51.377  22.850  -4.442 1.00 . A A . 473 ARG HD3  1 1 
        1   876 1 1 59 ARG HE   H  53.553  22.824  -5.789 1.00 . A A . 473 ARG HE   1 1 
        1   877 1 1 59 ARG HG2  H  51.445  21.267  -7.002 1.00 . A A . 473 ARG HG2  1 1 
        1   878 1 1 59 ARG HG3  H  50.397  20.949  -5.621 1.00 . A A . 473 ARG HG3  1 1 
        1   879 1 1 59 ARG HH11 H  50.896  25.011  -6.489 1.00 . A A . 473 ARG HH11 1 1 
        1   880 1 1 59 ARG HH12 H  51.920  26.281  -7.057 1.00 . A A . 473 ARG HH12 1 1 
        1   881 1 1 59 ARG HH21 H  54.910  24.488  -6.553 1.00 . A A . 473 ARG HH21 1 1 
        1   882 1 1 59 ARG HH22 H  54.218  25.975  -7.103 1.00 . A A . 473 ARG HH22 1 1 
        1   883 1 1 59 ARG N    N  51.216  18.367  -5.344 1.00 . A A . 473 ARG N    1 1 
        1   884 1 1 59 ARG NE   N  52.747  23.376  -5.923 1.00 . A A . 473 ARG NE   1 1 
        1   885 1 1 59 ARG NH1  N  51.819  25.354  -6.679 1.00 . A A . 473 ARG NH1  1 1 
        1   886 1 1 59 ARG NH2  N  54.099  25.057  -6.720 1.00 . A A . 473 ARG NH2  1 1 
        1   887 1 1 59 ARG O    O  54.779  18.510  -5.713 1.00 . A A . 473 ARG O    1 1 
        1   888 1 1 60 ASP C    C  55.061  15.633  -4.702 1.00 . A A . 474 ASP C    1 1 
        1   889 1 1 60 ASP CA   C  54.546  16.645  -3.683 1.00 . A A . 474 ASP CA   1 1 
        1   890 1 1 60 ASP CB   C  54.074  15.915  -2.425 1.00 . A A . 474 ASP CB   1 1 
        1   891 1 1 60 ASP CG   C  55.123  14.973  -1.873 1.00 . A A . 474 ASP CG   1 1 
        1   892 1 1 60 ASP H    H  52.558  17.353  -3.880 1.00 . A A . 474 ASP H    1 1 
        1   893 1 1 60 ASP HA   H  55.350  17.314  -3.419 1.00 . A A . 474 ASP HA   1 1 
        1   894 1 1 60 ASP HB2  H  53.837  16.642  -1.664 1.00 . A A . 474 ASP HB2  1 1 
        1   895 1 1 60 ASP HB3  H  53.191  15.342  -2.658 1.00 . A A . 474 ASP HB3  1 1 
        1   896 1 1 60 ASP N    N  53.463  17.444  -4.245 1.00 . A A . 474 ASP N    1 1 
        1   897 1 1 60 ASP O    O  56.267  15.529  -4.937 1.00 . A A . 474 ASP O    1 1 
        1   898 1 1 60 ASP OD1  O  56.074  15.452  -1.223 1.00 . A A . 474 ASP OD1  1 1 
        1   899 1 1 60 ASP OD2  O  55.006  13.749  -2.096 1.00 . A A . 474 ASP OD2  1 1 
        1   900 1 1 61 CYS C    C  54.483  14.463  -7.713 1.00 . A A . 475 CYS C    1 1 
        1   901 1 1 61 CYS CA   C  54.506  13.893  -6.298 1.00 . A A . 475 CYS CA   1 1 
        1   902 1 1 61 CYS CB   C  53.576  12.697  -6.180 1.00 . A A . 475 CYS CB   1 1 
        1   903 1 1 61 CYS H    H  53.197  15.039  -5.108 1.00 . A A . 475 CYS H    1 1 
        1   904 1 1 61 CYS HA   H  55.512  13.568  -6.082 1.00 . A A . 475 CYS HA   1 1 
        1   905 1 1 61 CYS HB2  H  53.736  12.051  -7.029 1.00 . A A . 475 CYS HB2  1 1 
        1   906 1 1 61 CYS HB3  H  53.819  12.155  -5.280 1.00 . A A . 475 CYS HB3  1 1 
        1   907 1 1 61 CYS N    N  54.145  14.900  -5.316 1.00 . A A . 475 CYS N    1 1 
        1   908 1 1 61 CYS O    O  54.595  13.719  -8.698 1.00 . A A . 475 CYS O    1 1 
        1   909 1 1 61 CYS SG   S  51.816  13.130  -6.124 1.00 . A A . 475 CYS SG   1 1 
        1   910 1 1 62 MET C    C  55.661  16.202  -9.807 1.00 . A A . 476 MET C    1 1 
        1   911 1 1 62 MET CA   C  54.347  16.471  -9.086 1.00 . A A . 476 MET CA   1 1 
        1   912 1 1 62 MET CB   C  54.143  17.979  -8.876 1.00 . A A . 476 MET CB   1 1 
        1   913 1 1 62 MET CE   C  52.404  20.673  -9.500 1.00 . A A . 476 MET CE   1 1 
        1   914 1 1 62 MET CG   C  54.385  18.825 -10.118 1.00 . A A . 476 MET CG   1 1 
        1   915 1 1 62 MET H    H  54.203  16.294  -6.984 1.00 . A A . 476 MET H    1 1 
        1   916 1 1 62 MET HA   H  53.536  16.083  -9.683 1.00 . A A . 476 MET HA   1 1 
        1   917 1 1 62 MET HB2  H  53.127  18.145  -8.554 1.00 . A A . 476 MET HB2  1 1 
        1   918 1 1 62 MET HB3  H  54.813  18.315  -8.100 1.00 . A A . 476 MET HB3  1 1 
        1   919 1 1 62 MET HE1  H  51.868  20.305 -10.361 1.00 . A A . 476 MET HE1  1 1 
        1   920 1 1 62 MET HE2  H  52.118  21.697  -9.307 1.00 . A A . 476 MET HE2  1 1 
        1   921 1 1 62 MET HE3  H  52.166  20.065  -8.641 1.00 . A A . 476 MET HE3  1 1 
        1   922 1 1 62 MET HG2  H  55.395  18.656 -10.457 1.00 . A A . 476 MET HG2  1 1 
        1   923 1 1 62 MET HG3  H  53.692  18.515 -10.886 1.00 . A A . 476 MET HG3  1 1 
        1   924 1 1 62 MET N    N  54.332  15.777  -7.805 1.00 . A A . 476 MET N    1 1 
        1   925 1 1 62 MET O    O  56.736  16.566  -9.325 1.00 . A A . 476 MET O    1 1 
        1   926 1 1 62 MET SD   S  54.166  20.595  -9.821 1.00 . A A . 476 MET SD   1 1 
        1   927 1 1 63 GLY C    C  56.829  13.695 -11.869 1.00 . A A . 477 GLY C    1 1 
        1   928 1 1 63 GLY CA   C  56.747  15.188 -11.691 1.00 . A A . 477 GLY CA   1 1 
        1   929 1 1 63 GLY H    H  54.682  15.315 -11.293 1.00 . A A . 477 GLY H    1 1 
        1   930 1 1 63 GLY HA2  H  56.713  15.662 -12.661 1.00 . A A . 477 GLY HA2  1 1 
        1   931 1 1 63 GLY HA3  H  57.623  15.526 -11.158 1.00 . A A . 477 GLY HA3  1 1 
        1   932 1 1 63 GLY N    N  55.568  15.552 -10.945 1.00 . A A . 477 GLY N    1 1 
        1   933 1 1 63 GLY O    O  57.195  13.206 -12.940 1.00 . A A . 477 GLY O    1 1 
        1   934 1 1 64 ALA C    C  55.182  11.041 -11.536 1.00 . A A . 478 ALA C    1 1 
        1   935 1 1 64 ALA CA   C  56.461  11.509 -10.864 1.00 . A A . 478 ALA CA   1 1 
        1   936 1 1 64 ALA CB   C  56.569  10.933  -9.460 1.00 . A A . 478 ALA CB   1 1 
        1   937 1 1 64 ALA H    H  56.213  13.419  -9.988 1.00 . A A . 478 ALA H    1 1 
        1   938 1 1 64 ALA HA   H  57.309  11.179 -11.445 1.00 . A A . 478 ALA HA   1 1 
        1   939 1 1 64 ALA HB1  H  55.720  11.254  -8.873 1.00 . A A . 478 ALA HB1  1 1 
        1   940 1 1 64 ALA HB2  H  57.478  11.283  -8.997 1.00 . A A . 478 ALA HB2  1 1 
        1   941 1 1 64 ALA HB3  H  56.582   9.854  -9.512 1.00 . A A . 478 ALA HB3  1 1 
        1   942 1 1 64 ALA N    N  56.476  12.964 -10.819 1.00 . A A . 478 ALA N    1 1 
        1   943 1 1 64 ALA O    O  55.138   9.993 -12.180 1.00 . A A . 478 ALA O    1 1 
        1   944 1 1 65 HIS C    C  52.853  12.207 -13.393 1.00 . A A . 479 HIS C    1 1 
        1   945 1 1 65 HIS CA   C  52.867  11.562 -12.014 1.00 . A A . 479 HIS CA   1 1 
        1   946 1 1 65 HIS CB   C  51.712  12.111 -11.171 1.00 . A A . 479 HIS CB   1 1 
        1   947 1 1 65 HIS CD2  C  52.183  11.105  -8.831 1.00 . A A . 479 HIS CD2  1 1 
        1   948 1 1 65 HIS CE1  C  50.244  10.265  -8.418 1.00 . A A . 479 HIS CE1  1 1 
        1   949 1 1 65 HIS CG   C  51.420  11.341  -9.916 1.00 . A A . 479 HIS CG   1 1 
        1   950 1 1 65 HIS H    H  54.231  12.621 -10.802 1.00 . A A . 479 HIS H    1 1 
        1   951 1 1 65 HIS HA   H  52.763  10.495 -12.119 1.00 . A A . 479 HIS HA   1 1 
        1   952 1 1 65 HIS HB2  H  51.944  13.124 -10.880 1.00 . A A . 479 HIS HB2  1 1 
        1   953 1 1 65 HIS HB3  H  50.813  12.120 -11.768 1.00 . A A . 479 HIS HB3  1 1 
        1   954 1 1 65 HIS HD1  H  49.402  10.799 -10.218 1.00 . A A . 479 HIS HD1  1 1 
        1   955 1 1 65 HIS HD2  H  53.222  11.366  -8.717 1.00 . A A . 479 HIS HD2  1 1 
        1   956 1 1 65 HIS HE1  H  49.408   9.792  -7.926 1.00 . A A . 479 HIS HE1  1 1 
        1   957 1 1 65 HIS N    N  54.137  11.830 -11.372 1.00 . A A . 479 HIS N    1 1 
        1   958 1 1 65 HIS ND1  N  50.194  10.791  -9.635 1.00 . A A . 479 HIS ND1  1 1 
        1   959 1 1 65 HIS NE2  N  51.425  10.425  -7.879 1.00 . A A . 479 HIS NE2  1 1 
        1   960 1 1 65 HIS O    O  53.908  12.413 -13.992 1.00 . A A . 479 HIS O    1 1 
        1   961 1 1 66 TRP C    C  51.712  12.213 -16.355 1.00 . A A . 480 TRP C    1 1 
        1   962 1 1 66 TRP CA   C  51.442  13.174 -15.200 1.00 . A A . 480 TRP CA   1 1 
        1   963 1 1 66 TRP CB   C  52.316  14.427 -15.366 1.00 . A A . 480 TRP CB   1 1 
        1   964 1 1 66 TRP CD1  C  53.436  16.128 -13.830 1.00 . A A . 480 TRP CD1  1 1 
        1   965 1 1 66 TRP CD2  C  51.338  15.643 -13.201 1.00 . A A . 480 TRP CD2  1 1 
        1   966 1 1 66 TRP CE2  C  51.875  16.592 -12.307 1.00 . A A . 480 TRP CE2  1 1 
        1   967 1 1 66 TRP CE3  C  50.023  15.194 -12.988 1.00 . A A . 480 TRP CE3  1 1 
        1   968 1 1 66 TRP CG   C  52.368  15.366 -14.183 1.00 . A A . 480 TRP CG   1 1 
        1   969 1 1 66 TRP CH2  C  49.881  16.642 -11.055 1.00 . A A . 480 TRP CH2  1 1 
        1   970 1 1 66 TRP CZ2  C  51.155  17.097 -11.232 1.00 . A A . 480 TRP CZ2  1 1 
        1   971 1 1 66 TRP CZ3  C  49.315  15.699 -11.919 1.00 . A A . 480 TRP CZ3  1 1 
        1   972 1 1 66 TRP H    H  50.852  12.286 -13.375 1.00 . A A . 480 TRP H    1 1 
        1   973 1 1 66 TRP HA   H  50.402  13.466 -15.247 1.00 . A A . 480 TRP HA   1 1 
        1   974 1 1 66 TRP HB2  H  53.329  14.113 -15.566 1.00 . A A . 480 TRP HB2  1 1 
        1   975 1 1 66 TRP HB3  H  51.955  14.985 -16.218 1.00 . A A . 480 TRP HB3  1 1 
        1   976 1 1 66 TRP HD1  H  54.370  16.141 -14.367 1.00 . A A . 480 TRP HD1  1 1 
        1   977 1 1 66 TRP HE1  H  53.774  17.497 -12.290 1.00 . A A . 480 TRP HE1  1 1 
        1   978 1 1 66 TRP HE3  H  49.557  14.460 -13.629 1.00 . A A . 480 TRP HE3  1 1 
        1   979 1 1 66 TRP HH2  H  49.286  17.006 -10.232 1.00 . A A . 480 TRP HH2  1 1 
        1   980 1 1 66 TRP HZ2  H  51.573  17.827 -10.552 1.00 . A A . 480 TRP HZ2  1 1 
        1   981 1 1 66 TRP HZ3  H  48.303  15.369 -11.743 1.00 . A A . 480 TRP HZ3  1 1 
        1   982 1 1 66 TRP N    N  51.647  12.513 -13.895 1.00 . A A . 480 TRP N    1 1 
        1   983 1 1 66 TRP NE1  N  53.152  16.866 -12.716 1.00 . A A . 480 TRP NE1  1 1 
        1   984 1 1 66 TRP O    O  50.879  12.038 -17.239 1.00 . A A . 480 TRP O    1 1 
        1   985 1 1 67 PHE C    C  53.877   9.426 -16.702 1.00 . A A . 481 PHE C    1 1 
        1   986 1 1 67 PHE CA   C  53.265  10.655 -17.360 1.00 . A A . 481 PHE CA   1 1 
        1   987 1 1 67 PHE CB   C  54.264  11.312 -18.322 1.00 . A A . 481 PHE CB   1 1 
        1   988 1 1 67 PHE CD1  C  53.895  10.512 -20.672 1.00 . A A . 481 PHE CD1  1 1 
        1   989 1 1 67 PHE CD2  C  55.750   9.632 -19.461 1.00 . A A . 481 PHE CD2  1 1 
        1   990 1 1 67 PHE CE1  C  54.243   9.746 -21.767 1.00 . A A . 481 PHE CE1  1 1 
        1   991 1 1 67 PHE CE2  C  56.101   8.862 -20.552 1.00 . A A . 481 PHE CE2  1 1 
        1   992 1 1 67 PHE CG   C  54.643  10.466 -19.507 1.00 . A A . 481 PHE CG   1 1 
        1   993 1 1 67 PHE CZ   C  55.347   8.919 -21.705 1.00 . A A . 481 PHE CZ   1 1 
        1   994 1 1 67 PHE H    H  53.502  11.787 -15.601 1.00 . A A . 481 PHE H    1 1 
        1   995 1 1 67 PHE HA   H  52.381  10.362 -17.908 1.00 . A A . 481 PHE HA   1 1 
        1   996 1 1 67 PHE HB2  H  53.829  12.224 -18.702 1.00 . A A . 481 PHE HB2  1 1 
        1   997 1 1 67 PHE HB3  H  55.167  11.552 -17.780 1.00 . A A . 481 PHE HB3  1 1 
        1   998 1 1 67 PHE HD1  H  53.030  11.158 -20.721 1.00 . A A . 481 PHE HD1  1 1 
        1   999 1 1 67 PHE HD2  H  56.340   9.586 -18.558 1.00 . A A . 481 PHE HD2  1 1 
        1  1000 1 1 67 PHE HE1  H  53.651   9.792 -22.668 1.00 . A A . 481 PHE HE1  1 1 
        1  1001 1 1 67 PHE HE2  H  56.965   8.216 -20.502 1.00 . A A . 481 PHE HE2  1 1 
        1  1002 1 1 67 PHE HZ   H  55.619   8.319 -22.561 1.00 . A A . 481 PHE HZ   1 1 
        1  1003 1 1 67 PHE N    N  52.873  11.598 -16.338 1.00 . A A . 481 PHE N    1 1 
        1  1004 1 1 67 PHE O    O  54.749   9.548 -15.837 1.00 . A A . 481 PHE O    1 1 
        1  1005 1 1 68 GLY C    C  53.126   5.849 -17.007 1.00 . A A . 482 GLY C    1 1 
        1  1006 1 1 68 GLY CA   C  53.902   7.037 -16.513 1.00 . A A . 482 GLY CA   1 1 
        1  1007 1 1 68 GLY H    H  52.728   8.210 -17.794 1.00 . A A . 482 GLY H    1 1 
        1  1008 1 1 68 GLY HA2  H  54.944   6.916 -16.772 1.00 . A A . 482 GLY HA2  1 1 
        1  1009 1 1 68 GLY HA3  H  53.810   7.094 -15.438 1.00 . A A . 482 GLY HA3  1 1 
        1  1010 1 1 68 GLY N    N  53.411   8.259 -17.092 1.00 . A A . 482 GLY N    1 1 
        1  1011 1 1 68 GLY O    O  52.979   4.869 -16.255 1.00 . A A . 482 GLY O    1 1 
        1  1012 1 1 68 GLY OXT  O  52.650   5.895 -18.158 1.00 . A A . 482 GLY OXT  1 1 
        1  1013 2 2  1 ZN  ZN   ZN 34.697  16.249 -10.611 1.00 . B A .   1 ZN  ZN   1 1 
        1  1014 3 2  1 ZN  ZN   ZN 50.024  12.166  -6.839 1.00 . C A .   2 ZN  ZN   1 1 
        2  1015 1 1  1 GLY C    C  12.204 -10.966  10.095 1.00 . A A .  -1 GLY C    1 1 
        2  1016 1 1  1 GLY CA   C  11.540 -12.253  10.506 1.00 . A A .  -1 GLY CA   1 1 
        2  1017 1 1  1 GLY H1   H   9.580 -11.650  10.203 1.00 . A A .  -1 GLY H1   1 1 
        2  1018 1 1  1 GLY H2   H   9.794 -13.328  10.139 1.00 . A A .  -1 GLY H2   1 1 
        2  1019 1 1  1 GLY H3   H  10.294 -12.358   8.847 1.00 . A A .  -1 GLY H3   1 1 
        2  1020 1 1  1 GLY HA2  H  11.428 -12.260  11.580 1.00 . A A .  -1 GLY HA2  1 1 
        2  1021 1 1  1 GLY HA3  H  12.170 -13.082  10.214 1.00 . A A .  -1 GLY HA3  1 1 
        2  1022 1 1  1 GLY N    N  10.211 -12.413   9.882 1.00 . A A .  -1 GLY N    1 1 
        2  1023 1 1  1 GLY O    O  11.606  -9.893  10.189 1.00 . A A .  -1 GLY O    1 1 
        2  1024 1 1  2 SER C    C  14.613 -10.083   7.741 1.00 . A A .   0 SER C    1 1 
        2  1025 1 1  2 SER CA   C  14.177  -9.905   9.195 1.00 . A A .   0 SER CA   1 1 
        2  1026 1 1  2 SER CB   C  15.392  -9.686  10.099 1.00 . A A .   0 SER CB   1 1 
        2  1027 1 1  2 SER H    H  13.869 -11.942   9.605 1.00 . A A .   0 SER H    1 1 
        2  1028 1 1  2 SER HA   H  13.525  -9.048   9.265 1.00 . A A .   0 SER HA   1 1 
        2  1029 1 1  2 SER HB2  H  16.087 -10.502   9.969 1.00 . A A .   0 SER HB2  1 1 
        2  1030 1 1  2 SER HB3  H  15.873  -8.756   9.836 1.00 . A A .   0 SER HB3  1 1 
        2  1031 1 1  2 SER HG   H  14.413  -8.875  11.597 1.00 . A A .   0 SER HG   1 1 
        2  1032 1 1  2 SER N    N  13.435 -11.063   9.641 1.00 . A A .   0 SER N    1 1 
        2  1033 1 1  2 SER O    O  15.285 -11.062   7.399 1.00 . A A .   0 SER O    1 1 
        2  1034 1 1  2 SER OG   O  15.000  -9.632  11.466 1.00 . A A .   0 SER OG   1 1 
        2  1035 1 1  3 ALA C    C  15.898  -8.544   5.221 1.00 . A A . 417 ALA C    1 1 
        2  1036 1 1  3 ALA CA   C  14.557  -9.211   5.480 1.00 . A A . 417 ALA CA   1 1 
        2  1037 1 1  3 ALA CB   C  13.466  -8.568   4.637 1.00 . A A . 417 ALA CB   1 1 
        2  1038 1 1  3 ALA H    H  13.695  -8.388   7.222 1.00 . A A . 417 ALA H    1 1 
        2  1039 1 1  3 ALA HA   H  14.628 -10.254   5.204 1.00 . A A . 417 ALA HA   1 1 
        2  1040 1 1  3 ALA HB1  H  13.712  -8.667   3.591 1.00 . A A . 417 ALA HB1  1 1 
        2  1041 1 1  3 ALA HB2  H  13.384  -7.521   4.891 1.00 . A A . 417 ALA HB2  1 1 
        2  1042 1 1  3 ALA HB3  H  12.523  -9.059   4.834 1.00 . A A . 417 ALA HB3  1 1 
        2  1043 1 1  3 ALA N    N  14.218  -9.151   6.890 1.00 . A A . 417 ALA N    1 1 
        2  1044 1 1  3 ALA O    O  15.989  -7.320   5.129 1.00 . A A . 417 ALA O    1 1 
        2  1045 1 1  4 GLU C    C  19.074  -9.886   4.112 1.00 . A A . 418 GLU C    1 1 
        2  1046 1 1  4 GLU CA   C  18.272  -8.854   4.896 1.00 . A A . 418 GLU CA   1 1 
        2  1047 1 1  4 GLU CB   C  18.961  -8.552   6.235 1.00 . A A . 418 GLU CB   1 1 
        2  1048 1 1  4 GLU CD   C  20.089  -6.374   5.596 1.00 . A A . 418 GLU CD   1 1 
        2  1049 1 1  4 GLU CG   C  20.277  -7.791   6.110 1.00 . A A . 418 GLU CG   1 1 
        2  1050 1 1  4 GLU H    H  16.793 -10.318   5.216 1.00 . A A . 418 GLU H    1 1 
        2  1051 1 1  4 GLU HA   H  18.200  -7.944   4.320 1.00 . A A . 418 GLU HA   1 1 
        2  1052 1 1  4 GLU HB2  H  18.291  -7.964   6.844 1.00 . A A . 418 GLU HB2  1 1 
        2  1053 1 1  4 GLU HB3  H  19.158  -9.486   6.739 1.00 . A A . 418 GLU HB3  1 1 
        2  1054 1 1  4 GLU HG2  H  20.745  -7.744   7.082 1.00 . A A . 418 GLU HG2  1 1 
        2  1055 1 1  4 GLU HG3  H  20.921  -8.325   5.428 1.00 . A A . 418 GLU HG3  1 1 
        2  1056 1 1  4 GLU N    N  16.932  -9.352   5.130 1.00 . A A . 418 GLU N    1 1 
        2  1057 1 1  4 GLU O    O  18.997 -11.090   4.393 1.00 . A A . 418 GLU O    1 1 
        2  1058 1 1  4 GLU OE1  O  19.762  -5.479   6.411 1.00 . A A . 418 GLU OE1  1 1 
        2  1059 1 1  4 GLU OE2  O  20.278  -6.146   4.389 1.00 . A A . 418 GLU OE2  1 1 
        2  1060 1 1  5 ALA C    C  21.677  -9.442   1.586 1.00 . A A . 419 ALA C    1 1 
        2  1061 1 1  5 ALA CA   C  20.652 -10.282   2.302 1.00 . A A . 419 ALA CA   1 1 
        2  1062 1 1  5 ALA CB   C  19.812 -11.046   1.287 1.00 . A A . 419 ALA CB   1 1 
        2  1063 1 1  5 ALA H    H  19.817  -8.455   2.943 1.00 . A A . 419 ALA H    1 1 
        2  1064 1 1  5 ALA HA   H  21.152 -10.991   2.945 1.00 . A A . 419 ALA HA   1 1 
        2  1065 1 1  5 ALA HB1  H  20.471 -11.616   0.647 1.00 . A A . 419 ALA HB1  1 1 
        2  1066 1 1  5 ALA HB2  H  19.245 -10.348   0.690 1.00 . A A . 419 ALA HB2  1 1 
        2  1067 1 1  5 ALA HB3  H  19.141 -11.715   1.801 1.00 . A A . 419 ALA HB3  1 1 
        2  1068 1 1  5 ALA N    N  19.816  -9.422   3.128 1.00 . A A . 419 ALA N    1 1 
        2  1069 1 1  5 ALA O    O  21.718  -8.232   1.769 1.00 . A A . 419 ALA O    1 1 
        2  1070 1 1  6 ARG C    C  22.790  -8.662  -1.166 1.00 . A A . 420 ARG C    1 1 
        2  1071 1 1  6 ARG CA   C  23.474  -9.333   0.014 1.00 . A A . 420 ARG CA   1 1 
        2  1072 1 1  6 ARG CB   C  24.592 -10.242  -0.478 1.00 . A A . 420 ARG CB   1 1 
        2  1073 1 1  6 ARG CD   C  26.741 -10.405  -1.793 1.00 . A A . 420 ARG CD   1 1 
        2  1074 1 1  6 ARG CG   C  25.644  -9.496  -1.277 1.00 . A A . 420 ARG CG   1 1 
        2  1075 1 1  6 ARG CZ   C  28.975  -9.829  -2.694 1.00 . A A . 420 ARG CZ   1 1 
        2  1076 1 1  6 ARG H    H  22.462 -11.043   0.705 1.00 . A A . 420 ARG H    1 1 
        2  1077 1 1  6 ARG HA   H  23.894  -8.570   0.652 1.00 . A A . 420 ARG HA   1 1 
        2  1078 1 1  6 ARG HB2  H  25.060 -10.706   0.375 1.00 . A A . 420 ARG HB2  1 1 
        2  1079 1 1  6 ARG HB3  H  24.166 -11.010  -1.106 1.00 . A A . 420 ARG HB3  1 1 
        2  1080 1 1  6 ARG HD2  H  27.287 -10.809  -0.954 1.00 . A A . 420 ARG HD2  1 1 
        2  1081 1 1  6 ARG HD3  H  26.296 -11.209  -2.359 1.00 . A A . 420 ARG HD3  1 1 
        2  1082 1 1  6 ARG HE   H  27.251  -8.968  -3.230 1.00 . A A . 420 ARG HE   1 1 
        2  1083 1 1  6 ARG HG2  H  25.167  -9.020  -2.121 1.00 . A A . 420 ARG HG2  1 1 
        2  1084 1 1  6 ARG HG3  H  26.085  -8.739  -0.644 1.00 . A A . 420 ARG HG3  1 1 
        2  1085 1 1  6 ARG HH11 H  29.006 -11.418  -1.426 1.00 . A A . 420 ARG HH11 1 1 
        2  1086 1 1  6 ARG HH12 H  30.551 -10.906  -2.009 1.00 . A A . 420 ARG HH12 1 1 
        2  1087 1 1  6 ARG HH21 H  29.279  -8.300  -3.996 1.00 . A A . 420 ARG HH21 1 1 
        2  1088 1 1  6 ARG HH22 H  30.711  -9.136  -3.486 1.00 . A A . 420 ARG HH22 1 1 
        2  1089 1 1  6 ARG N    N  22.504 -10.068   0.782 1.00 . A A . 420 ARG N    1 1 
        2  1090 1 1  6 ARG NE   N  27.658  -9.665  -2.657 1.00 . A A . 420 ARG NE   1 1 
        2  1091 1 1  6 ARG NH1  N  29.553 -10.797  -1.991 1.00 . A A . 420 ARG NH1  1 1 
        2  1092 1 1  6 ARG NH2  N  29.714  -9.032  -3.452 1.00 . A A . 420 ARG NH2  1 1 
        2  1093 1 1  6 ARG O    O  22.426  -9.318  -2.144 1.00 . A A . 420 ARG O    1 1 
        2  1094 1 1  7 TRP C    C  22.887  -6.313  -3.249 1.00 . A A . 421 TRP C    1 1 
        2  1095 1 1  7 TRP CA   C  21.928  -6.618  -2.111 1.00 . A A . 421 TRP CA   1 1 
        2  1096 1 1  7 TRP CB   C  21.304  -5.351  -1.548 1.00 . A A . 421 TRP CB   1 1 
        2  1097 1 1  7 TRP CD1  C  20.766  -5.348   0.936 1.00 . A A . 421 TRP CD1  1 1 
        2  1098 1 1  7 TRP CD2  C  19.182  -6.291  -0.319 1.00 . A A . 421 TRP CD2  1 1 
        2  1099 1 1  7 TRP CE2  C  18.780  -6.353   1.030 1.00 . A A . 421 TRP CE2  1 1 
        2  1100 1 1  7 TRP CE3  C  18.340  -6.827  -1.297 1.00 . A A . 421 TRP CE3  1 1 
        2  1101 1 1  7 TRP CG   C  20.456  -5.632  -0.348 1.00 . A A . 421 TRP CG   1 1 
        2  1102 1 1  7 TRP CH2  C  16.775  -7.448   0.448 1.00 . A A . 421 TRP CH2  1 1 
        2  1103 1 1  7 TRP CZ2  C  17.578  -6.930   1.425 1.00 . A A . 421 TRP CZ2  1 1 
        2  1104 1 1  7 TRP CZ3  C  17.147  -7.401  -0.902 1.00 . A A . 421 TRP CZ3  1 1 
        2  1105 1 1  7 TRP H    H  22.920  -6.884  -0.269 1.00 . A A . 421 TRP H    1 1 
        2  1106 1 1  7 TRP HA   H  21.138  -7.251  -2.482 1.00 . A A . 421 TRP HA   1 1 
        2  1107 1 1  7 TRP HB2  H  22.084  -4.661  -1.262 1.00 . A A . 421 TRP HB2  1 1 
        2  1108 1 1  7 TRP HB3  H  20.677  -4.894  -2.301 1.00 . A A . 421 TRP HB3  1 1 
        2  1109 1 1  7 TRP HD1  H  21.677  -4.857   1.230 1.00 . A A . 421 TRP HD1  1 1 
        2  1110 1 1  7 TRP HE1  H  19.765  -5.673   2.760 1.00 . A A . 421 TRP HE1  1 1 
        2  1111 1 1  7 TRP HE3  H  18.611  -6.801  -2.343 1.00 . A A . 421 TRP HE3  1 1 
        2  1112 1 1  7 TRP HH2  H  15.833  -7.908   0.710 1.00 . A A . 421 TRP HH2  1 1 
        2  1113 1 1  7 TRP HZ2  H  17.276  -6.973   2.461 1.00 . A A . 421 TRP HZ2  1 1 
        2  1114 1 1  7 TRP HZ3  H  16.483  -7.824  -1.642 1.00 . A A . 421 TRP HZ3  1 1 
        2  1115 1 1  7 TRP N    N  22.600  -7.360  -1.066 1.00 . A A . 421 TRP N    1 1 
        2  1116 1 1  7 TRP NE1  N  19.765  -5.772   1.774 1.00 . A A . 421 TRP NE1  1 1 
        2  1117 1 1  7 TRP O    O  22.468  -6.113  -4.394 1.00 . A A . 421 TRP O    1 1 
        2  1118 1 1  8 ASP C    C  25.309  -7.387  -4.754 1.00 . A A . 422 ASP C    1 1 
        2  1119 1 1  8 ASP CA   C  25.222  -6.112  -3.927 1.00 . A A . 422 ASP CA   1 1 
        2  1120 1 1  8 ASP CB   C  26.574  -5.810  -3.255 1.00 . A A . 422 ASP CB   1 1 
        2  1121 1 1  8 ASP CG   C  27.737  -5.735  -4.239 1.00 . A A . 422 ASP CG   1 1 
        2  1122 1 1  8 ASP H    H  24.429  -6.358  -1.978 1.00 . A A . 422 ASP H    1 1 
        2  1123 1 1  8 ASP HA   H  24.945  -5.290  -4.571 1.00 . A A . 422 ASP HA   1 1 
        2  1124 1 1  8 ASP HB2  H  26.506  -4.863  -2.742 1.00 . A A . 422 ASP HB2  1 1 
        2  1125 1 1  8 ASP HB3  H  26.786  -6.587  -2.535 1.00 . A A . 422 ASP HB3  1 1 
        2  1126 1 1  8 ASP N    N  24.178  -6.277  -2.923 1.00 . A A . 422 ASP N    1 1 
        2  1127 1 1  8 ASP O    O  25.988  -8.343  -4.380 1.00 . A A . 422 ASP O    1 1 
        2  1128 1 1  8 ASP OD1  O  27.878  -4.703  -4.925 1.00 . A A . 422 ASP OD1  1 1 
        2  1129 1 1  8 ASP OD2  O  28.533  -6.708  -4.302 1.00 . A A . 422 ASP OD2  1 1 
        2  1130 1 1  9 GLU C    C  24.878  -8.264  -8.117 1.00 . A A . 423 GLU C    1 1 
        2  1131 1 1  9 GLU CA   C  24.504  -8.593  -6.678 1.00 . A A . 423 GLU CA   1 1 
        2  1132 1 1  9 GLU CB   C  23.083  -9.183  -6.602 1.00 . A A . 423 GLU CB   1 1 
        2  1133 1 1  9 GLU CD   C  23.952 -11.532  -6.784 1.00 . A A . 423 GLU CD   1 1 
        2  1134 1 1  9 GLU CG   C  22.931 -10.537  -7.274 1.00 . A A . 423 GLU CG   1 1 
        2  1135 1 1  9 GLU H    H  24.077  -6.612  -6.105 1.00 . A A . 423 GLU H    1 1 
        2  1136 1 1  9 GLU HA   H  25.203  -9.321  -6.292 1.00 . A A . 423 GLU HA   1 1 
        2  1137 1 1  9 GLU HB2  H  22.809  -9.294  -5.564 1.00 . A A . 423 GLU HB2  1 1 
        2  1138 1 1  9 GLU HB3  H  22.397  -8.493  -7.071 1.00 . A A . 423 GLU HB3  1 1 
        2  1139 1 1  9 GLU HG2  H  21.943 -10.925  -7.064 1.00 . A A . 423 GLU HG2  1 1 
        2  1140 1 1  9 GLU HG3  H  23.049 -10.413  -8.341 1.00 . A A . 423 GLU HG3  1 1 
        2  1141 1 1  9 GLU N    N  24.581  -7.414  -5.847 1.00 . A A . 423 GLU N    1 1 
        2  1142 1 1  9 GLU O    O  24.826  -7.101  -8.525 1.00 . A A . 423 GLU O    1 1 
        2  1143 1 1  9 GLU OE1  O  25.054 -11.579  -7.357 1.00 . A A . 423 GLU OE1  1 1 
        2  1144 1 1  9 GLU OE2  O  23.669 -12.260  -5.815 1.00 . A A . 423 GLU OE2  1 1 
        2  1145 1 1 10 ALA C    C  26.874  -8.259 -10.427 1.00 . A A . 424 ALA C    1 1 
        2  1146 1 1 10 ALA CA   C  25.661  -9.168 -10.272 1.00 . A A . 424 ALA CA   1 1 
        2  1147 1 1 10 ALA CB   C  24.485  -8.659 -11.105 1.00 . A A . 424 ALA CB   1 1 
        2  1148 1 1 10 ALA H    H  25.298 -10.195  -8.452 1.00 . A A . 424 ALA H    1 1 
        2  1149 1 1 10 ALA HA   H  25.923 -10.154 -10.630 1.00 . A A . 424 ALA HA   1 1 
        2  1150 1 1 10 ALA HB1  H  24.214  -7.666 -10.777 1.00 . A A . 424 ALA HB1  1 1 
        2  1151 1 1 10 ALA HB2  H  23.642  -9.321 -10.983 1.00 . A A . 424 ALA HB2  1 1 
        2  1152 1 1 10 ALA HB3  H  24.768  -8.628 -12.147 1.00 . A A . 424 ALA HB3  1 1 
        2  1153 1 1 10 ALA N    N  25.274  -9.300  -8.868 1.00 . A A . 424 ALA N    1 1 
        2  1154 1 1 10 ALA O    O  27.008  -7.541 -11.419 1.00 . A A . 424 ALA O    1 1 
        2  1155 1 1 11 SER C    C  30.024  -8.058 -10.416 1.00 . A A . 425 SER C    1 1 
        2  1156 1 1 11 SER CA   C  28.954  -7.485  -9.477 1.00 . A A . 425 SER CA   1 1 
        2  1157 1 1 11 SER CB   C  29.509  -7.304  -8.054 1.00 . A A . 425 SER CB   1 1 
        2  1158 1 1 11 SER H    H  27.630  -8.942  -8.717 1.00 . A A . 425 SER H    1 1 
        2  1159 1 1 11 SER HA   H  28.659  -6.517  -9.855 1.00 . A A . 425 SER HA   1 1 
        2  1160 1 1 11 SER HB2  H  28.774  -6.802  -7.445 1.00 . A A . 425 SER HB2  1 1 
        2  1161 1 1 11 SER HB3  H  29.723  -8.273  -7.629 1.00 . A A . 425 SER HB3  1 1 
        2  1162 1 1 11 SER HG   H  30.711  -5.972  -7.270 1.00 . A A . 425 SER HG   1 1 
        2  1163 1 1 11 SER N    N  27.770  -8.318  -9.458 1.00 . A A . 425 SER N    1 1 
        2  1164 1 1 11 SER O    O  30.168  -7.598 -11.556 1.00 . A A . 425 SER O    1 1 
        2  1165 1 1 11 SER OG   O  30.699  -6.532  -8.055 1.00 . A A . 425 SER OG   1 1 
        2  1166 1 1 12 ASN C    C  32.953  -8.676 -11.009 1.00 . A A . 426 ASN C    1 1 
        2  1167 1 1 12 ASN CA   C  31.849  -9.706 -10.696 1.00 . A A . 426 ASN CA   1 1 
        2  1168 1 1 12 ASN CB   C  31.314 -10.346 -12.001 1.00 . A A . 426 ASN CB   1 1 
        2  1169 1 1 12 ASN CG   C  32.351 -11.203 -12.731 1.00 . A A . 426 ASN CG   1 1 
        2  1170 1 1 12 ASN H    H  30.559  -9.413  -9.033 1.00 . A A . 426 ASN H    1 1 
        2  1171 1 1 12 ASN HA   H  32.273 -10.478 -10.072 1.00 . A A . 426 ASN HA   1 1 
        2  1172 1 1 12 ASN HB2  H  30.470 -10.973 -11.760 1.00 . A A . 426 ASN HB2  1 1 
        2  1173 1 1 12 ASN HB3  H  30.989  -9.560 -12.666 1.00 . A A . 426 ASN HB3  1 1 
        2  1174 1 1 12 ASN HD21 H  33.135 -11.818 -11.010 1.00 . A A . 426 ASN HD21 1 1 
        2  1175 1 1 12 ASN HD22 H  33.874 -12.441 -12.436 1.00 . A A . 426 ASN HD22 1 1 
        2  1176 1 1 12 ASN N    N  30.757  -9.073  -9.933 1.00 . A A . 426 ASN N    1 1 
        2  1177 1 1 12 ASN ND2  N  33.203 -11.887 -11.985 1.00 . A A . 426 ASN ND2  1 1 
        2  1178 1 1 12 ASN O    O  33.806  -8.889 -11.874 1.00 . A A . 426 ASN O    1 1 
        2  1179 1 1 12 ASN OD1  O  32.366 -11.262 -13.964 1.00 . A A . 426 ASN OD1  1 1 
        2  1180 1 1 13 VAL C    C  35.258  -6.878  -9.857 1.00 . A A . 427 VAL C    1 1 
        2  1181 1 1 13 VAL CA   C  33.918  -6.523 -10.492 1.00 . A A . 427 VAL CA   1 1 
        2  1182 1 1 13 VAL CB   C  33.427  -5.148  -9.964 1.00 . A A . 427 VAL CB   1 1 
        2  1183 1 1 13 VAL CG1  C  34.417  -4.045 -10.319 1.00 . A A . 427 VAL CG1  1 1 
        2  1184 1 1 13 VAL CG2  C  32.049  -4.821 -10.520 1.00 . A A . 427 VAL CG2  1 1 
        2  1185 1 1 13 VAL H    H  32.272  -7.465  -9.571 1.00 . A A . 427 VAL H    1 1 
        2  1186 1 1 13 VAL HA   H  34.064  -6.440 -11.560 1.00 . A A . 427 VAL HA   1 1 
        2  1187 1 1 13 VAL HB   H  33.355  -5.205  -8.887 1.00 . A A . 427 VAL HB   1 1 
        2  1188 1 1 13 VAL HG11 H  34.058  -3.101  -9.937 1.00 . A A . 427 VAL HG11 1 1 
        2  1189 1 1 13 VAL HG12 H  34.518  -3.985 -11.393 1.00 . A A . 427 VAL HG12 1 1 
        2  1190 1 1 13 VAL HG13 H  35.377  -4.270  -9.880 1.00 . A A . 427 VAL HG13 1 1 
        2  1191 1 1 13 VAL HG21 H  32.095  -4.786 -11.598 1.00 . A A . 427 VAL HG21 1 1 
        2  1192 1 1 13 VAL HG22 H  31.727  -3.861 -10.143 1.00 . A A . 427 VAL HG22 1 1 
        2  1193 1 1 13 VAL HG23 H  31.346  -5.582 -10.215 1.00 . A A . 427 VAL HG23 1 1 
        2  1194 1 1 13 VAL N    N  32.947  -7.573 -10.274 1.00 . A A . 427 VAL N    1 1 
        2  1195 1 1 13 VAL O    O  35.557  -6.482  -8.728 1.00 . A A . 427 VAL O    1 1 
        2  1196 1 1 14 THR C    C  38.379  -7.258 -10.938 1.00 . A A . 428 THR C    1 1 
        2  1197 1 1 14 THR CA   C  37.359  -8.037 -10.124 1.00 . A A . 428 THR CA   1 1 
        2  1198 1 1 14 THR CB   C  37.620  -9.562 -10.259 1.00 . A A . 428 THR CB   1 1 
        2  1199 1 1 14 THR CG2  C  37.525 -10.013 -11.713 1.00 . A A . 428 THR CG2  1 1 
        2  1200 1 1 14 THR H    H  35.673  -8.064 -11.393 1.00 . A A . 428 THR H    1 1 
        2  1201 1 1 14 THR HA   H  37.457  -7.756  -9.086 1.00 . A A . 428 THR HA   1 1 
        2  1202 1 1 14 THR HB   H  36.871 -10.088  -9.682 1.00 . A A . 428 THR HB   1 1 
        2  1203 1 1 14 THR HG1  H  39.555  -9.221 -10.039 1.00 . A A . 428 THR HG1  1 1 
        2  1204 1 1 14 THR HG21 H  38.256  -9.478 -12.303 1.00 . A A . 428 THR HG21 1 1 
        2  1205 1 1 14 THR HG22 H  36.535  -9.804 -12.092 1.00 . A A . 428 THR HG22 1 1 
        2  1206 1 1 14 THR HG23 H  37.720 -11.072 -11.775 1.00 . A A . 428 THR HG23 1 1 
        2  1207 1 1 14 THR N    N  36.028  -7.680 -10.561 1.00 . A A . 428 THR N    1 1 
        2  1208 1 1 14 THR O    O  39.548  -7.149 -10.568 1.00 . A A . 428 THR O    1 1 
        2  1209 1 1 14 THR OG1  O  38.916  -9.888  -9.741 1.00 . A A . 428 THR OG1  1 1 
        2  1210 1 1 15 ILE C    C  38.579  -4.445 -12.540 1.00 . A A . 429 ILE C    1 1 
        2  1211 1 1 15 ILE CA   C  38.737  -5.916 -12.912 1.00 . A A . 429 ILE CA   1 1 
        2  1212 1 1 15 ILE CB   C  38.338  -6.138 -14.402 1.00 . A A . 429 ILE CB   1 1 
        2  1213 1 1 15 ILE CD1  C  38.916  -5.514 -16.813 1.00 . A A . 429 ILE CD1  1 1 
        2  1214 1 1 15 ILE CG1  C  39.247  -5.339 -15.346 1.00 . A A . 429 ILE CG1  1 1 
        2  1215 1 1 15 ILE CG2  C  36.869  -5.780 -14.631 1.00 . A A . 429 ILE CG2  1 1 
        2  1216 1 1 15 ILE H    H  36.970  -6.830 -12.262 1.00 . A A . 429 ILE H    1 1 
        2  1217 1 1 15 ILE HA   H  39.764  -6.215 -12.772 1.00 . A A . 429 ILE HA   1 1 
        2  1218 1 1 15 ILE HB   H  38.451  -7.191 -14.618 1.00 . A A . 429 ILE HB   1 1 
        2  1219 1 1 15 ILE HD11 H  38.996  -6.558 -17.078 1.00 . A A . 429 ILE HD11 1 1 
        2  1220 1 1 15 ILE HD12 H  39.608  -4.937 -17.410 1.00 . A A . 429 ILE HD12 1 1 
        2  1221 1 1 15 ILE HD13 H  37.909  -5.170 -16.999 1.00 . A A . 429 ILE HD13 1 1 
        2  1222 1 1 15 ILE HG12 H  39.162  -4.288 -15.112 1.00 . A A . 429 ILE HG12 1 1 
        2  1223 1 1 15 ILE HG13 H  40.271  -5.653 -15.195 1.00 . A A . 429 ILE HG13 1 1 
        2  1224 1 1 15 ILE HG21 H  36.620  -5.930 -15.672 1.00 . A A . 429 ILE HG21 1 1 
        2  1225 1 1 15 ILE HG22 H  36.706  -4.746 -14.369 1.00 . A A . 429 ILE HG22 1 1 
        2  1226 1 1 15 ILE HG23 H  36.245  -6.410 -14.014 1.00 . A A . 429 ILE HG23 1 1 
        2  1227 1 1 15 ILE N    N  37.913  -6.709 -12.039 1.00 . A A . 429 ILE N    1 1 
        2  1228 1 1 15 ILE O    O  37.534  -4.049 -12.008 1.00 . A A . 429 ILE O    1 1 
        2  1229 1 1 16 LYS C    C  38.579  -1.556 -13.440 1.00 . A A . 430 LYS C    1 1 
        2  1230 1 1 16 LYS CA   C  39.532  -2.240 -12.476 1.00 . A A . 430 LYS CA   1 1 
        2  1231 1 1 16 LYS CB   C  40.917  -1.595 -12.539 1.00 . A A . 430 LYS CB   1 1 
        2  1232 1 1 16 LYS CD   C  42.406   0.298 -11.863 1.00 . A A . 430 LYS CD   1 1 
        2  1233 1 1 16 LYS CE   C  42.489   1.680 -11.241 1.00 . A A . 430 LYS CE   1 1 
        2  1234 1 1 16 LYS CG   C  40.970  -0.174 -12.001 1.00 . A A . 430 LYS CG   1 1 
        2  1235 1 1 16 LYS H    H  40.426  -4.018 -13.168 1.00 . A A . 430 LYS H    1 1 
        2  1236 1 1 16 LYS HA   H  39.142  -2.138 -11.475 1.00 . A A . 430 LYS HA   1 1 
        2  1237 1 1 16 LYS HB2  H  41.607  -2.193 -11.965 1.00 . A A . 430 LYS HB2  1 1 
        2  1238 1 1 16 LYS HB3  H  41.243  -1.576 -13.568 1.00 . A A . 430 LYS HB3  1 1 
        2  1239 1 1 16 LYS HD2  H  42.940  -0.399 -11.234 1.00 . A A . 430 LYS HD2  1 1 
        2  1240 1 1 16 LYS HD3  H  42.860   0.322 -12.842 1.00 . A A . 430 LYS HD3  1 1 
        2  1241 1 1 16 LYS HE2  H  42.051   2.396 -11.922 1.00 . A A . 430 LYS HE2  1 1 
        2  1242 1 1 16 LYS HE3  H  41.933   1.680 -10.315 1.00 . A A . 430 LYS HE3  1 1 
        2  1243 1 1 16 LYS HG2  H  40.448   0.484 -12.683 1.00 . A A . 430 LYS HG2  1 1 
        2  1244 1 1 16 LYS HG3  H  40.495  -0.144 -11.033 1.00 . A A . 430 LYS HG3  1 1 
        2  1245 1 1 16 LYS HZ1  H  43.932   3.034 -10.565 1.00 . A A . 430 LYS HZ1  1 1 
        2  1246 1 1 16 LYS HZ2  H  44.462   2.044 -11.834 1.00 . A A . 430 LYS HZ2  1 1 
        2  1247 1 1 16 LYS HZ3  H  44.319   1.419 -10.279 1.00 . A A . 430 LYS HZ3  1 1 
        2  1248 1 1 16 LYS N    N  39.604  -3.650 -12.779 1.00 . A A . 430 LYS N    1 1 
        2  1249 1 1 16 LYS NZ   N  43.891   2.073 -10.964 1.00 . A A . 430 LYS NZ   1 1 
        2  1250 1 1 16 LYS O    O  38.815  -1.526 -14.649 1.00 . A A . 430 LYS O    1 1 
        2  1251 1 1 17 VAL C    C  37.115   0.820 -14.470 1.00 . A A . 431 VAL C    1 1 
        2  1252 1 1 17 VAL CA   C  36.485  -0.353 -13.686 1.00 . A A . 431 VAL CA   1 1 
        2  1253 1 1 17 VAL CB   C  35.339   0.136 -12.759 1.00 . A A . 431 VAL CB   1 1 
        2  1254 1 1 17 VAL CG1  C  35.872   1.035 -11.666 1.00 . A A . 431 VAL CG1  1 1 
        2  1255 1 1 17 VAL CG2  C  34.231   0.827 -13.540 1.00 . A A . 431 VAL CG2  1 1 
        2  1256 1 1 17 VAL H    H  37.360  -1.137 -11.935 1.00 . A A . 431 VAL H    1 1 
        2  1257 1 1 17 VAL HA   H  36.077  -1.062 -14.393 1.00 . A A . 431 VAL HA   1 1 
        2  1258 1 1 17 VAL HB   H  34.918  -0.735 -12.276 1.00 . A A . 431 VAL HB   1 1 
        2  1259 1 1 17 VAL HG11 H  36.325   1.910 -12.107 1.00 . A A . 431 VAL HG11 1 1 
        2  1260 1 1 17 VAL HG12 H  36.613   0.500 -11.087 1.00 . A A . 431 VAL HG12 1 1 
        2  1261 1 1 17 VAL HG13 H  35.060   1.334 -11.022 1.00 . A A . 431 VAL HG13 1 1 
        2  1262 1 1 17 VAL HG21 H  33.436   1.105 -12.865 1.00 . A A . 431 VAL HG21 1 1 
        2  1263 1 1 17 VAL HG22 H  33.848   0.154 -14.291 1.00 . A A . 431 VAL HG22 1 1 
        2  1264 1 1 17 VAL HG23 H  34.622   1.709 -14.017 1.00 . A A . 431 VAL HG23 1 1 
        2  1265 1 1 17 VAL N    N  37.494  -1.043 -12.902 1.00 . A A . 431 VAL N    1 1 
        2  1266 1 1 17 VAL O    O  38.038   1.485 -13.979 1.00 . A A . 431 VAL O    1 1 
        2  1267 1 1 18 SER C    C  36.830   3.489 -16.098 1.00 . A A . 432 SER C    1 1 
        2  1268 1 1 18 SER CA   C  37.194   2.076 -16.563 1.00 . A A . 432 SER CA   1 1 
        2  1269 1 1 18 SER CB   C  36.718   1.851 -17.995 1.00 . A A . 432 SER CB   1 1 
        2  1270 1 1 18 SER H    H  35.887   0.505 -16.019 1.00 . A A . 432 SER H    1 1 
        2  1271 1 1 18 SER HA   H  38.268   1.975 -16.540 1.00 . A A . 432 SER HA   1 1 
        2  1272 1 1 18 SER HB2  H  35.661   2.054 -18.060 1.00 . A A . 432 SER HB2  1 1 
        2  1273 1 1 18 SER HB3  H  37.255   2.512 -18.661 1.00 . A A . 432 SER HB3  1 1 
        2  1274 1 1 18 SER HG   H  37.288   0.504 -19.299 1.00 . A A . 432 SER HG   1 1 
        2  1275 1 1 18 SER N    N  36.637   1.045 -15.687 1.00 . A A . 432 SER N    1 1 
        2  1276 1 1 18 SER O    O  37.358   4.473 -16.607 1.00 . A A . 432 SER O    1 1 
        2  1277 1 1 18 SER OG   O  36.956   0.509 -18.395 1.00 . A A . 432 SER OG   1 1 
        2  1278 1 1 19 THR C    C  35.751   4.926 -13.103 1.00 . A A . 433 THR C    1 1 
        2  1279 1 1 19 THR CA   C  35.539   4.857 -14.610 1.00 . A A . 433 THR CA   1 1 
        2  1280 1 1 19 THR CB   C  34.078   5.166 -14.952 1.00 . A A . 433 THR CB   1 1 
        2  1281 1 1 19 THR CG2  C  33.973   5.749 -16.349 1.00 . A A . 433 THR CG2  1 1 
        2  1282 1 1 19 THR H    H  35.546   2.769 -14.771 1.00 . A A . 433 THR H    1 1 
        2  1283 1 1 19 THR HA   H  36.160   5.610 -15.074 1.00 . A A . 433 THR HA   1 1 
        2  1284 1 1 19 THR HB   H  33.707   5.889 -14.240 1.00 . A A . 433 THR HB   1 1 
        2  1285 1 1 19 THR HG1  H  33.065   3.670 -15.759 1.00 . A A . 433 THR HG1  1 1 
        2  1286 1 1 19 THR HG21 H  34.541   6.668 -16.396 1.00 . A A . 433 THR HG21 1 1 
        2  1287 1 1 19 THR HG22 H  32.938   5.952 -16.581 1.00 . A A . 433 THR HG22 1 1 
        2  1288 1 1 19 THR HG23 H  34.374   5.046 -17.063 1.00 . A A . 433 THR HG23 1 1 
        2  1289 1 1 19 THR N    N  35.943   3.580 -15.138 1.00 . A A . 433 THR N    1 1 
        2  1290 1 1 19 THR O    O  35.272   4.076 -12.354 1.00 . A A . 433 THR O    1 1 
        2  1291 1 1 19 THR OG1  O  33.291   3.964 -14.866 1.00 . A A . 433 THR OG1  1 1 
        2  1292 1 1 20 LYS C    C  36.104   7.395 -10.772 1.00 . A A . 434 LYS C    1 1 
        2  1293 1 1 20 LYS CA   C  36.783   6.119 -11.265 1.00 . A A . 434 LYS CA   1 1 
        2  1294 1 1 20 LYS CB   C  38.305   6.204 -11.037 1.00 . A A . 434 LYS CB   1 1 
        2  1295 1 1 20 LYS CD   C  38.643   3.680 -11.390 1.00 . A A . 434 LYS CD   1 1 
        2  1296 1 1 20 LYS CE   C  39.072   3.217  -9.995 1.00 . A A . 434 LYS CE   1 1 
        2  1297 1 1 20 LYS CG   C  39.122   5.102 -11.734 1.00 . A A . 434 LYS CG   1 1 
        2  1298 1 1 20 LYS H    H  36.840   6.577 -13.326 1.00 . A A . 434 LYS H    1 1 
        2  1299 1 1 20 LYS HA   H  36.386   5.277 -10.722 1.00 . A A . 434 LYS HA   1 1 
        2  1300 1 1 20 LYS HB2  H  38.651   7.159 -11.407 1.00 . A A . 434 LYS HB2  1 1 
        2  1301 1 1 20 LYS HB3  H  38.498   6.152  -9.977 1.00 . A A . 434 LYS HB3  1 1 
        2  1302 1 1 20 LYS HD2  H  37.567   3.654 -11.444 1.00 . A A . 434 LYS HD2  1 1 
        2  1303 1 1 20 LYS HD3  H  39.049   2.995 -12.125 1.00 . A A . 434 LYS HD3  1 1 
        2  1304 1 1 20 LYS HE2  H  38.832   2.169  -9.898 1.00 . A A . 434 LYS HE2  1 1 
        2  1305 1 1 20 LYS HE3  H  40.139   3.343  -9.904 1.00 . A A . 434 LYS HE3  1 1 
        2  1306 1 1 20 LYS HG2  H  39.047   5.240 -12.803 1.00 . A A . 434 LYS HG2  1 1 
        2  1307 1 1 20 LYS HG3  H  40.157   5.204 -11.439 1.00 . A A . 434 LYS HG3  1 1 
        2  1308 1 1 20 LYS HZ1  H  37.367   3.963  -9.050 1.00 . A A . 434 LYS HZ1  1 1 
        2  1309 1 1 20 LYS HZ2  H  38.745   4.934  -8.843 1.00 . A A . 434 LYS HZ2  1 1 
        2  1310 1 1 20 LYS HZ3  H  38.586   3.498  -7.985 1.00 . A A . 434 LYS HZ3  1 1 
        2  1311 1 1 20 LYS N    N  36.489   5.930 -12.672 1.00 . A A . 434 LYS N    1 1 
        2  1312 1 1 20 LYS NZ   N  38.396   3.957  -8.901 1.00 . A A . 434 LYS NZ   1 1 
        2  1313 1 1 20 LYS O    O  36.099   8.399 -11.470 1.00 . A A . 434 LYS O    1 1 
        2  1314 1 1 21 PRO C    C  35.730   9.676  -8.670 1.00 . A A . 435 PRO C    1 1 
        2  1315 1 1 21 PRO CA   C  34.798   8.525  -9.034 1.00 . A A . 435 PRO CA   1 1 
        2  1316 1 1 21 PRO CB   C  34.126   7.970  -7.773 1.00 . A A . 435 PRO CB   1 1 
        2  1317 1 1 21 PRO CD   C  35.460   6.217  -8.664 1.00 . A A . 435 PRO CD   1 1 
        2  1318 1 1 21 PRO CG   C  34.971   6.816  -7.381 1.00 . A A . 435 PRO CG   1 1 
        2  1319 1 1 21 PRO HA   H  34.041   8.880  -9.717 1.00 . A A . 435 PRO HA   1 1 
        2  1320 1 1 21 PRO HB2  H  34.111   8.730  -7.006 1.00 . A A . 435 PRO HB2  1 1 
        2  1321 1 1 21 PRO HB3  H  33.116   7.661  -8.003 1.00 . A A . 435 PRO HB3  1 1 
        2  1322 1 1 21 PRO HD2  H  36.441   5.785  -8.535 1.00 . A A . 435 PRO HD2  1 1 
        2  1323 1 1 21 PRO HD3  H  34.757   5.479  -9.019 1.00 . A A . 435 PRO HD3  1 1 
        2  1324 1 1 21 PRO HG2  H  35.804   7.156  -6.783 1.00 . A A . 435 PRO HG2  1 1 
        2  1325 1 1 21 PRO HG3  H  34.382   6.098  -6.833 1.00 . A A . 435 PRO HG3  1 1 
        2  1326 1 1 21 PRO N    N  35.506   7.368  -9.578 1.00 . A A . 435 PRO N    1 1 
        2  1327 1 1 21 PRO O    O  36.773   9.474  -8.033 1.00 . A A . 435 PRO O    1 1 
        2  1328 1 1 22 CYS C    C  36.068  12.241  -7.232 1.00 . A A . 436 CYS C    1 1 
        2  1329 1 1 22 CYS CA   C  36.086  12.079  -8.746 1.00 . A A . 436 CYS CA   1 1 
        2  1330 1 1 22 CYS CB   C  35.430  13.291  -9.440 1.00 . A A . 436 CYS CB   1 1 
        2  1331 1 1 22 CYS H    H  34.564  10.951  -9.664 1.00 . A A . 436 CYS H    1 1 
        2  1332 1 1 22 CYS HA   H  37.104  11.973  -9.088 1.00 . A A . 436 CYS HA   1 1 
        2  1333 1 1 22 CYS HB2  H  35.621  13.210 -10.502 1.00 . A A . 436 CYS HB2  1 1 
        2  1334 1 1 22 CYS HB3  H  34.363  13.255  -9.274 1.00 . A A . 436 CYS HB3  1 1 
        2  1335 1 1 22 CYS N    N  35.356  10.876  -9.095 1.00 . A A . 436 CYS N    1 1 
        2  1336 1 1 22 CYS O    O  35.056  11.974  -6.597 1.00 . A A . 436 CYS O    1 1 
        2  1337 1 1 22 CYS SG   S  36.033  14.938  -8.911 1.00 . A A . 436 CYS SG   1 1 
        2  1338 1 1 23 PRO C    C  36.274  13.899  -4.668 1.00 . A A . 437 PRO C    1 1 
        2  1339 1 1 23 PRO CA   C  37.247  12.827  -5.179 1.00 . A A . 437 PRO CA   1 1 
        2  1340 1 1 23 PRO CB   C  38.701  13.241  -4.919 1.00 . A A . 437 PRO CB   1 1 
        2  1341 1 1 23 PRO CD   C  38.443  12.982  -7.299 1.00 . A A . 437 PRO CD   1 1 
        2  1342 1 1 23 PRO CG   C  39.226  13.702  -6.236 1.00 . A A . 437 PRO CG   1 1 
        2  1343 1 1 23 PRO HA   H  37.039  11.897  -4.669 1.00 . A A . 437 PRO HA   1 1 
        2  1344 1 1 23 PRO HB2  H  38.726  14.035  -4.187 1.00 . A A . 437 PRO HB2  1 1 
        2  1345 1 1 23 PRO HB3  H  39.258  12.391  -4.551 1.00 . A A . 437 PRO HB3  1 1 
        2  1346 1 1 23 PRO HD2  H  38.273  13.635  -8.144 1.00 . A A . 437 PRO HD2  1 1 
        2  1347 1 1 23 PRO HD3  H  38.960  12.088  -7.611 1.00 . A A . 437 PRO HD3  1 1 
        2  1348 1 1 23 PRO HG2  H  39.084  14.769  -6.331 1.00 . A A . 437 PRO HG2  1 1 
        2  1349 1 1 23 PRO HG3  H  40.276  13.457  -6.315 1.00 . A A . 437 PRO HG3  1 1 
        2  1350 1 1 23 PRO N    N  37.176  12.656  -6.628 1.00 . A A . 437 PRO N    1 1 
        2  1351 1 1 23 PRO O    O  36.030  14.009  -3.468 1.00 . A A . 437 PRO O    1 1 
        2  1352 1 1 24 LYS C    C  33.366  15.429  -5.714 1.00 . A A . 438 LYS C    1 1 
        2  1353 1 1 24 LYS CA   C  34.777  15.728  -5.222 1.00 . A A . 438 LYS CA   1 1 
        2  1354 1 1 24 LYS CB   C  35.242  17.084  -5.770 1.00 . A A . 438 LYS CB   1 1 
        2  1355 1 1 24 LYS CD   C  37.752  16.996  -5.484 1.00 . A A . 438 LYS CD   1 1 
        2  1356 1 1 24 LYS CE   C  38.896  17.291  -4.517 1.00 . A A . 438 LYS CE   1 1 
        2  1357 1 1 24 LYS CG   C  36.462  17.669  -5.056 1.00 . A A . 438 LYS CG   1 1 
        2  1358 1 1 24 LYS H    H  35.915  14.511  -6.539 1.00 . A A . 438 LYS H    1 1 
        2  1359 1 1 24 LYS HA   H  34.758  15.784  -4.144 1.00 . A A . 438 LYS HA   1 1 
        2  1360 1 1 24 LYS HB2  H  35.489  16.944  -6.812 1.00 . A A . 438 LYS HB2  1 1 
        2  1361 1 1 24 LYS HB3  H  34.426  17.789  -5.694 1.00 . A A . 438 LYS HB3  1 1 
        2  1362 1 1 24 LYS HD2  H  37.592  15.929  -5.516 1.00 . A A . 438 LYS HD2  1 1 
        2  1363 1 1 24 LYS HD3  H  38.024  17.351  -6.469 1.00 . A A . 438 LYS HD3  1 1 
        2  1364 1 1 24 LYS HE2  H  38.643  16.879  -3.554 1.00 . A A . 438 LYS HE2  1 1 
        2  1365 1 1 24 LYS HE3  H  39.790  16.810  -4.885 1.00 . A A . 438 LYS HE3  1 1 
        2  1366 1 1 24 LYS HG2  H  36.527  18.722  -5.285 1.00 . A A . 438 LYS HG2  1 1 
        2  1367 1 1 24 LYS HG3  H  36.333  17.541  -3.992 1.00 . A A . 438 LYS HG3  1 1 
        2  1368 1 1 24 LYS HZ1  H  39.991  18.893  -3.744 1.00 . A A . 438 LYS HZ1  1 1 
        2  1369 1 1 24 LYS HZ2  H  38.338  19.218  -3.924 1.00 . A A . 438 LYS HZ2  1 1 
        2  1370 1 1 24 LYS HZ3  H  39.339  19.192  -5.281 1.00 . A A . 438 LYS HZ3  1 1 
        2  1371 1 1 24 LYS N    N  35.707  14.670  -5.587 1.00 . A A . 438 LYS N    1 1 
        2  1372 1 1 24 LYS NZ   N  39.157  18.747  -4.359 1.00 . A A . 438 LYS NZ   1 1 
        2  1373 1 1 24 LYS O    O  32.417  15.406  -4.933 1.00 . A A . 438 LYS O    1 1 
        2  1374 1 1 25 CYS C    C  31.538  13.484  -7.486 1.00 . A A . 439 CYS C    1 1 
        2  1375 1 1 25 CYS CA   C  31.933  14.944  -7.613 1.00 . A A . 439 CYS CA   1 1 
        2  1376 1 1 25 CYS CB   C  31.976  15.312  -9.088 1.00 . A A . 439 CYS CB   1 1 
        2  1377 1 1 25 CYS H    H  34.034  15.198  -7.578 1.00 . A A . 439 CYS H    1 1 
        2  1378 1 1 25 CYS HA   H  31.199  15.561  -7.119 1.00 . A A . 439 CYS HA   1 1 
        2  1379 1 1 25 CYS HB2  H  32.419  14.498  -9.645 1.00 . A A . 439 CYS HB2  1 1 
        2  1380 1 1 25 CYS HB3  H  30.965  15.461  -9.440 1.00 . A A . 439 CYS HB3  1 1 
        2  1381 1 1 25 CYS N    N  33.236  15.195  -7.008 1.00 . A A . 439 CYS N    1 1 
        2  1382 1 1 25 CYS O    O  30.349  13.150  -7.503 1.00 . A A . 439 CYS O    1 1 
        2  1383 1 1 25 CYS SG   S  32.921  16.814  -9.447 1.00 . A A . 439 CYS SG   1 1 
        2  1384 1 1 26 ARG C    C  31.708  10.705  -8.651 1.00 . A A . 440 ARG C    1 1 
        2  1385 1 1 26 ARG CA   C  32.343  11.177  -7.351 1.00 . A A . 440 ARG CA   1 1 
        2  1386 1 1 26 ARG CB   C  31.531  10.711  -6.129 1.00 . A A . 440 ARG CB   1 1 
        2  1387 1 1 26 ARG CD   C  32.814  11.776  -4.225 1.00 . A A . 440 ARG CD   1 1 
        2  1388 1 1 26 ARG CG   C  32.376  10.475  -4.881 1.00 . A A . 440 ARG CG   1 1 
        2  1389 1 1 26 ARG CZ   C  31.844  13.351  -2.583 1.00 . A A . 440 ARG CZ   1 1 
        2  1390 1 1 26 ARG H    H  33.456  12.984  -7.287 1.00 . A A . 440 ARG H    1 1 
        2  1391 1 1 26 ARG HA   H  33.330  10.738  -7.296 1.00 . A A . 440 ARG HA   1 1 
        2  1392 1 1 26 ARG HB2  H  30.790  11.463  -5.898 1.00 . A A . 440 ARG HB2  1 1 
        2  1393 1 1 26 ARG HB3  H  31.029   9.789  -6.378 1.00 . A A . 440 ARG HB3  1 1 
        2  1394 1 1 26 ARG HD2  H  33.593  11.562  -3.508 1.00 . A A . 440 ARG HD2  1 1 
        2  1395 1 1 26 ARG HD3  H  33.198  12.439  -4.987 1.00 . A A . 440 ARG HD3  1 1 
        2  1396 1 1 26 ARG HE   H  30.800  12.153  -3.803 1.00 . A A . 440 ARG HE   1 1 
        2  1397 1 1 26 ARG HG2  H  31.794   9.911  -4.169 1.00 . A A . 440 ARG HG2  1 1 
        2  1398 1 1 26 ARG HG3  H  33.254   9.907  -5.155 1.00 . A A . 440 ARG HG3  1 1 
        2  1399 1 1 26 ARG HH11 H  33.877  13.395  -2.643 1.00 . A A . 440 ARG HH11 1 1 
        2  1400 1 1 26 ARG HH12 H  33.153  14.454  -1.488 1.00 . A A . 440 ARG HH12 1 1 
        2  1401 1 1 26 ARG HH21 H  29.851  13.558  -2.283 1.00 . A A . 440 ARG HH21 1 1 
        2  1402 1 1 26 ARG HH22 H  30.855  14.552  -1.283 1.00 . A A . 440 ARG HH22 1 1 
        2  1403 1 1 26 ARG N    N  32.541  12.628  -7.372 1.00 . A A . 440 ARG N    1 1 
        2  1404 1 1 26 ARG NE   N  31.708  12.431  -3.538 1.00 . A A . 440 ARG NE   1 1 
        2  1405 1 1 26 ARG NH1  N  33.054  13.765  -2.210 1.00 . A A . 440 ARG NH1  1 1 
        2  1406 1 1 26 ARG NH2  N  30.768  13.861  -2.005 1.00 . A A . 440 ARG NH2  1 1 
        2  1407 1 1 26 ARG O    O  31.057   9.663  -8.703 1.00 . A A . 440 ARG O    1 1 
        2  1408 1 1 27 THR C    C  32.306  10.120 -11.690 1.00 . A A . 441 THR C    1 1 
        2  1409 1 1 27 THR CA   C  31.428  11.169 -11.017 1.00 . A A . 441 THR CA   1 1 
        2  1410 1 1 27 THR CB   C  31.393  12.436 -11.882 1.00 . A A . 441 THR CB   1 1 
        2  1411 1 1 27 THR CG2  C  30.136  13.243 -11.603 1.00 . A A . 441 THR CG2  1 1 
        2  1412 1 1 27 THR H    H  32.457  12.295  -9.590 1.00 . A A . 441 THR H    1 1 
        2  1413 1 1 27 THR HA   H  30.422  10.788 -10.920 1.00 . A A . 441 THR HA   1 1 
        2  1414 1 1 27 THR HB   H  31.403  12.141 -12.922 1.00 . A A . 441 THR HB   1 1 
        2  1415 1 1 27 THR HG1  H  33.143  13.249 -12.359 1.00 . A A . 441 THR HG1  1 1 
        2  1416 1 1 27 THR HG21 H  29.266  12.644 -11.828 1.00 . A A . 441 THR HG21 1 1 
        2  1417 1 1 27 THR HG22 H  30.133  14.129 -12.220 1.00 . A A . 441 THR HG22 1 1 
        2  1418 1 1 27 THR HG23 H  30.116  13.528 -10.562 1.00 . A A . 441 THR HG23 1 1 
        2  1419 1 1 27 THR N    N  31.930  11.478  -9.702 1.00 . A A . 441 THR N    1 1 
        2  1420 1 1 27 THR O    O  33.490   9.996 -11.362 1.00 . A A . 441 THR O    1 1 
        2  1421 1 1 27 THR OG1  O  32.555  13.237 -11.595 1.00 . A A . 441 THR OG1  1 1 
        2  1422 1 1 28 PRO C    C  33.534   8.885 -14.289 1.00 . A A . 442 PRO C    1 1 
        2  1423 1 1 28 PRO CA   C  32.479   8.311 -13.340 1.00 . A A . 442 PRO CA   1 1 
        2  1424 1 1 28 PRO CB   C  31.391   7.578 -14.127 1.00 . A A . 442 PRO CB   1 1 
        2  1425 1 1 28 PRO CD   C  30.341   9.446 -13.086 1.00 . A A . 442 PRO CD   1 1 
        2  1426 1 1 28 PRO CG   C  30.324   8.600 -14.320 1.00 . A A . 442 PRO CG   1 1 
        2  1427 1 1 28 PRO HA   H  32.954   7.628 -12.652 1.00 . A A . 442 PRO HA   1 1 
        2  1428 1 1 28 PRO HB2  H  31.793   7.237 -15.069 1.00 . A A . 442 PRO HB2  1 1 
        2  1429 1 1 28 PRO HB3  H  31.032   6.737 -13.552 1.00 . A A . 442 PRO HB3  1 1 
        2  1430 1 1 28 PRO HD2  H  30.074  10.466 -13.321 1.00 . A A . 442 PRO HD2  1 1 
        2  1431 1 1 28 PRO HD3  H  29.672   9.040 -12.342 1.00 . A A . 442 PRO HD3  1 1 
        2  1432 1 1 28 PRO HG2  H  30.544   9.201 -15.190 1.00 . A A . 442 PRO HG2  1 1 
        2  1433 1 1 28 PRO HG3  H  29.366   8.120 -14.428 1.00 . A A . 442 PRO HG3  1 1 
        2  1434 1 1 28 PRO N    N  31.743   9.355 -12.633 1.00 . A A . 442 PRO N    1 1 
        2  1435 1 1 28 PRO O    O  33.249   9.189 -15.452 1.00 . A A . 442 PRO O    1 1 
        2  1436 1 1 29 THR C    C  36.484   8.475 -15.363 1.00 . A A . 443 THR C    1 1 
        2  1437 1 1 29 THR CA   C  35.826   9.583 -14.559 1.00 . A A . 443 THR CA   1 1 
        2  1438 1 1 29 THR CB   C  36.878  10.242 -13.646 1.00 . A A . 443 THR CB   1 1 
        2  1439 1 1 29 THR CG2  C  38.049  10.770 -14.452 1.00 . A A . 443 THR CG2  1 1 
        2  1440 1 1 29 THR H    H  34.896   8.829 -12.837 1.00 . A A . 443 THR H    1 1 
        2  1441 1 1 29 THR HA   H  35.436  10.333 -15.232 1.00 . A A . 443 THR HA   1 1 
        2  1442 1 1 29 THR HB   H  37.242   9.500 -12.947 1.00 . A A . 443 THR HB   1 1 
        2  1443 1 1 29 THR HG1  H  35.835  10.957 -12.138 1.00 . A A . 443 THR HG1  1 1 
        2  1444 1 1 29 THR HG21 H  38.773  11.216 -13.788 1.00 . A A . 443 THR HG21 1 1 
        2  1445 1 1 29 THR HG22 H  37.697  11.510 -15.154 1.00 . A A . 443 THR HG22 1 1 
        2  1446 1 1 29 THR HG23 H  38.509   9.953 -14.992 1.00 . A A . 443 THR HG23 1 1 
        2  1447 1 1 29 THR N    N  34.733   9.058 -13.779 1.00 . A A . 443 THR N    1 1 
        2  1448 1 1 29 THR O    O  37.044   7.538 -14.794 1.00 . A A . 443 THR O    1 1 
        2  1449 1 1 29 THR OG1  O  36.274  11.316 -12.915 1.00 . A A . 443 THR OG1  1 1 
        2  1450 1 1 30 GLU C    C  38.520   7.648 -17.396 1.00 . A A . 444 GLU C    1 1 
        2  1451 1 1 30 GLU CA   C  37.017   7.593 -17.548 1.00 . A A . 444 GLU CA   1 1 
        2  1452 1 1 30 GLU CB   C  36.654   7.834 -19.010 1.00 . A A . 444 GLU CB   1 1 
        2  1453 1 1 30 GLU CD   C  34.908   7.845 -20.803 1.00 . A A . 444 GLU CD   1 1 
        2  1454 1 1 30 GLU CG   C  35.174   7.733 -19.322 1.00 . A A . 444 GLU CG   1 1 
        2  1455 1 1 30 GLU H    H  35.904   9.321 -17.075 1.00 . A A . 444 GLU H    1 1 
        2  1456 1 1 30 GLU HA   H  36.668   6.615 -17.253 1.00 . A A . 444 GLU HA   1 1 
        2  1457 1 1 30 GLU HB2  H  36.982   8.823 -19.286 1.00 . A A . 444 GLU HB2  1 1 
        2  1458 1 1 30 GLU HB3  H  37.177   7.111 -19.617 1.00 . A A . 444 GLU HB3  1 1 
        2  1459 1 1 30 GLU HG2  H  34.809   6.779 -18.972 1.00 . A A . 444 GLU HG2  1 1 
        2  1460 1 1 30 GLU HG3  H  34.653   8.529 -18.814 1.00 . A A . 444 GLU HG3  1 1 
        2  1461 1 1 30 GLU N    N  36.397   8.573 -16.680 1.00 . A A . 444 GLU N    1 1 
        2  1462 1 1 30 GLU O    O  39.155   8.647 -17.755 1.00 . A A . 444 GLU O    1 1 
        2  1463 1 1 30 GLU OE1  O  35.332   8.845 -21.411 1.00 . A A . 444 GLU OE1  1 1 
        2  1464 1 1 30 GLU OE2  O  34.299   6.918 -21.377 1.00 . A A . 444 GLU OE2  1 1 
        2  1465 1 1 31 ARG C    C  41.185   6.310 -18.031 1.00 . A A . 445 ARG C    1 1 
        2  1466 1 1 31 ARG CA   C  40.516   6.516 -16.678 1.00 . A A . 445 ARG CA   1 1 
        2  1467 1 1 31 ARG CB   C  40.903   5.415 -15.680 1.00 . A A . 445 ARG CB   1 1 
        2  1468 1 1 31 ARG CD   C  41.033   2.979 -15.160 1.00 . A A . 445 ARG CD   1 1 
        2  1469 1 1 31 ARG CG   C  40.375   4.034 -16.018 1.00 . A A . 445 ARG CG   1 1 
        2  1470 1 1 31 ARG CZ   C  41.111   0.727 -16.201 1.00 . A A . 445 ARG CZ   1 1 
        2  1471 1 1 31 ARG H    H  38.512   5.844 -16.565 1.00 . A A . 445 ARG H    1 1 
        2  1472 1 1 31 ARG HA   H  40.837   7.471 -16.289 1.00 . A A . 445 ARG HA   1 1 
        2  1473 1 1 31 ARG HB2  H  41.981   5.358 -15.633 1.00 . A A . 445 ARG HB2  1 1 
        2  1474 1 1 31 ARG HB3  H  40.530   5.690 -14.706 1.00 . A A . 445 ARG HB3  1 1 
        2  1475 1 1 31 ARG HD2  H  42.093   2.991 -15.364 1.00 . A A . 445 ARG HD2  1 1 
        2  1476 1 1 31 ARG HD3  H  40.864   3.226 -14.122 1.00 . A A . 445 ARG HD3  1 1 
        2  1477 1 1 31 ARG HE   H  39.651   1.404 -14.988 1.00 . A A . 445 ARG HE   1 1 
        2  1478 1 1 31 ARG HG2  H  39.308   4.012 -15.846 1.00 . A A . 445 ARG HG2  1 1 
        2  1479 1 1 31 ARG HG3  H  40.580   3.822 -17.057 1.00 . A A . 445 ARG HG3  1 1 
        2  1480 1 1 31 ARG HH11 H  42.656   1.934 -16.740 1.00 . A A . 445 ARG HH11 1 1 
        2  1481 1 1 31 ARG HH12 H  42.701   0.346 -17.403 1.00 . A A . 445 ARG HH12 1 1 
        2  1482 1 1 31 ARG HH21 H  39.722  -0.729 -15.888 1.00 . A A . 445 ARG HH21 1 1 
        2  1483 1 1 31 ARG HH22 H  41.029  -1.165 -16.931 1.00 . A A . 445 ARG HH22 1 1 
        2  1484 1 1 31 ARG N    N  39.085   6.593 -16.849 1.00 . A A . 445 ARG N    1 1 
        2  1485 1 1 31 ARG NE   N  40.504   1.638 -15.428 1.00 . A A . 445 ARG NE   1 1 
        2  1486 1 1 31 ARG NH1  N  42.240   1.028 -16.828 1.00 . A A . 445 ARG NH1  1 1 
        2  1487 1 1 31 ARG NH2  N  40.582  -0.477 -16.351 1.00 . A A . 445 ARG NH2  1 1 
        2  1488 1 1 31 ARG O    O  41.249   5.197 -18.554 1.00 . A A . 445 ARG O    1 1 
        2  1489 1 1 32 ASP C    C  43.437   8.294 -19.982 1.00 . A A . 446 ASP C    1 1 
        2  1490 1 1 32 ASP CA   C  42.239   7.372 -19.922 1.00 . A A . 446 ASP CA   1 1 
        2  1491 1 1 32 ASP CB   C  41.192   7.800 -20.954 1.00 . A A . 446 ASP CB   1 1 
        2  1492 1 1 32 ASP CG   C  41.719   7.819 -22.373 1.00 . A A . 446 ASP CG   1 1 
        2  1493 1 1 32 ASP H    H  41.595   8.237 -18.110 1.00 . A A . 446 ASP H    1 1 
        2  1494 1 1 32 ASP HA   H  42.553   6.362 -20.139 1.00 . A A . 446 ASP HA   1 1 
        2  1495 1 1 32 ASP HB2  H  40.359   7.115 -20.913 1.00 . A A . 446 ASP HB2  1 1 
        2  1496 1 1 32 ASP HB3  H  40.842   8.792 -20.705 1.00 . A A . 446 ASP HB3  1 1 
        2  1497 1 1 32 ASP N    N  41.649   7.391 -18.597 1.00 . A A . 446 ASP N    1 1 
        2  1498 1 1 32 ASP O    O  43.302   9.512 -19.834 1.00 . A A . 446 ASP O    1 1 
        2  1499 1 1 32 ASP OD1  O  41.897   6.729 -22.963 1.00 . A A . 446 ASP OD1  1 1 
        2  1500 1 1 32 ASP OD2  O  41.932   8.922 -22.916 1.00 . A A . 446 ASP OD2  1 1 
        2  1501 1 1 33 GLY C    C  47.045   7.734 -19.900 1.00 . A A . 447 GLY C    1 1 
        2  1502 1 1 33 GLY CA   C  45.806   8.518 -20.264 1.00 . A A . 447 GLY CA   1 1 
        2  1503 1 1 33 GLY H    H  44.658   6.745 -20.275 1.00 . A A . 447 GLY H    1 1 
        2  1504 1 1 33 GLY HA2  H  45.912   8.887 -21.273 1.00 . A A . 447 GLY HA2  1 1 
        2  1505 1 1 33 GLY HA3  H  45.714   9.357 -19.591 1.00 . A A . 447 GLY HA3  1 1 
        2  1506 1 1 33 GLY N    N  44.606   7.721 -20.183 1.00 . A A . 447 GLY N    1 1 
        2  1507 1 1 33 GLY O    O  47.272   7.425 -18.726 1.00 . A A . 447 GLY O    1 1 
        2  1508 1 1 34 GLY C    C  50.090   7.455 -19.866 1.00 . A A . 448 GLY C    1 1 
        2  1509 1 1 34 GLY CA   C  49.081   6.673 -20.682 1.00 . A A . 448 GLY CA   1 1 
        2  1510 1 1 34 GLY H    H  47.618   7.700 -21.816 1.00 . A A . 448 GLY H    1 1 
        2  1511 1 1 34 GLY HA2  H  48.843   5.758 -20.160 1.00 . A A . 448 GLY HA2  1 1 
        2  1512 1 1 34 GLY HA3  H  49.518   6.428 -21.638 1.00 . A A . 448 GLY HA3  1 1 
        2  1513 1 1 34 GLY N    N  47.854   7.420 -20.904 1.00 . A A . 448 GLY N    1 1 
        2  1514 1 1 34 GLY O    O  50.971   6.873 -19.223 1.00 . A A . 448 GLY O    1 1 
        2  1515 1 1 35 CYS C    C  50.453   9.664 -17.634 1.00 . A A . 449 CYS C    1 1 
        2  1516 1 1 35 CYS CA   C  50.836   9.651 -19.111 1.00 . A A . 449 CYS CA   1 1 
        2  1517 1 1 35 CYS CB   C  50.807  11.068 -19.664 1.00 . A A . 449 CYS CB   1 1 
        2  1518 1 1 35 CYS H    H  49.232   9.180 -20.411 1.00 . A A . 449 CYS H    1 1 
        2  1519 1 1 35 CYS HA   H  51.837   9.260 -19.203 1.00 . A A . 449 CYS HA   1 1 
        2  1520 1 1 35 CYS HB2  H  49.824  11.486 -19.506 1.00 . A A . 449 CYS HB2  1 1 
        2  1521 1 1 35 CYS HB3  H  51.538  11.658 -19.128 1.00 . A A . 449 CYS HB3  1 1 
        2  1522 1 1 35 CYS HG   H  50.638  10.138 -22.034 1.00 . A A . 449 CYS HG   1 1 
        2  1523 1 1 35 CYS N    N  49.950   8.780 -19.872 1.00 . A A . 449 CYS N    1 1 
        2  1524 1 1 35 CYS O    O  50.939  10.486 -16.877 1.00 . A A . 449 CYS O    1 1 
        2  1525 1 1 35 CYS SG   S  51.198  11.180 -21.427 1.00 . A A . 449 CYS SG   1 1 
        2  1526 1 1 36 MET C    C  48.490   9.845 -15.263 1.00 . A A . 450 MET C    1 1 
        2  1527 1 1 36 MET CA   C  49.139   8.572 -15.864 1.00 . A A . 450 MET CA   1 1 
        2  1528 1 1 36 MET CB   C  50.356   8.096 -15.040 1.00 . A A . 450 MET CB   1 1 
        2  1529 1 1 36 MET CE   C  52.269   7.998 -12.266 1.00 . A A . 450 MET CE   1 1 
        2  1530 1 1 36 MET CG   C  49.997   7.443 -13.724 1.00 . A A . 450 MET CG   1 1 
        2  1531 1 1 36 MET H    H  49.114   8.212 -17.945 1.00 . A A . 450 MET H    1 1 
        2  1532 1 1 36 MET HA   H  48.397   7.788 -15.858 1.00 . A A . 450 MET HA   1 1 
        2  1533 1 1 36 MET HB2  H  50.913   7.384 -15.628 1.00 . A A . 450 MET HB2  1 1 
        2  1534 1 1 36 MET HB3  H  50.989   8.948 -14.835 1.00 . A A . 450 MET HB3  1 1 
        2  1535 1 1 36 MET HE1  H  53.146   7.652 -11.745 1.00 . A A . 450 MET HE1  1 1 
        2  1536 1 1 36 MET HE2  H  51.622   8.522 -11.574 1.00 . A A . 450 MET HE2  1 1 
        2  1537 1 1 36 MET HE3  H  52.558   8.665 -13.064 1.00 . A A . 450 MET HE3  1 1 
        2  1538 1 1 36 MET HG2  H  49.664   8.223 -13.060 1.00 . A A . 450 MET HG2  1 1 
        2  1539 1 1 36 MET HG3  H  49.200   6.734 -13.884 1.00 . A A . 450 MET HG3  1 1 
        2  1540 1 1 36 MET N    N  49.540   8.766 -17.257 1.00 . A A . 450 MET N    1 1 
        2  1541 1 1 36 MET O    O  48.530  10.076 -14.052 1.00 . A A . 450 MET O    1 1 
        2  1542 1 1 36 MET SD   S  51.381   6.607 -12.936 1.00 . A A . 450 MET SD   1 1 
        2  1543 1 1 37 HIS C    C  45.667  11.654 -15.984 1.00 . A A . 451 HIS C    1 1 
        2  1544 1 1 37 HIS CA   C  47.163  11.844 -15.703 1.00 . A A . 451 HIS CA   1 1 
        2  1545 1 1 37 HIS CB   C  47.706  13.067 -16.467 1.00 . A A . 451 HIS CB   1 1 
        2  1546 1 1 37 HIS CD2  C  45.951  14.934 -16.109 1.00 . A A . 451 HIS CD2  1 1 
        2  1547 1 1 37 HIS CE1  C  47.258  16.362 -15.123 1.00 . A A . 451 HIS CE1  1 1 
        2  1548 1 1 37 HIS CG   C  47.188  14.397 -15.991 1.00 . A A . 451 HIS CG   1 1 
        2  1549 1 1 37 HIS H    H  47.923  10.430 -17.081 1.00 . A A . 451 HIS H    1 1 
        2  1550 1 1 37 HIS HA   H  47.310  11.985 -14.644 1.00 . A A . 451 HIS HA   1 1 
        2  1551 1 1 37 HIS HB2  H  48.781  13.088 -16.374 1.00 . A A . 451 HIS HB2  1 1 
        2  1552 1 1 37 HIS HB3  H  47.451  12.966 -17.512 1.00 . A A . 451 HIS HB3  1 1 
        2  1553 1 1 37 HIS HD2  H  45.083  14.460 -16.539 1.00 . A A . 451 HIS HD2  1 1 
        2  1554 1 1 37 HIS HE1  H  47.611  17.257 -14.632 1.00 . A A . 451 HIS HE1  1 1 
        2  1555 1 1 37 HIS HE2  H  45.408  16.931 -15.817 1.00 . A A . 451 HIS HE2  1 1 
        2  1556 1 1 37 HIS N    N  47.882  10.643 -16.125 1.00 . A A . 451 HIS N    1 1 
        2  1557 1 1 37 HIS ND1  N  48.008  15.302 -15.365 1.00 . A A . 451 HIS ND1  1 1 
        2  1558 1 1 37 HIS NE2  N  46.006  16.188 -15.558 1.00 . A A . 451 HIS NE2  1 1 
        2  1559 1 1 37 HIS O    O  45.282  11.368 -17.117 1.00 . A A . 451 HIS O    1 1 
        2  1560 1 1 38 MET C    C  42.635  12.912 -15.024 1.00 . A A . 452 MET C    1 1 
        2  1561 1 1 38 MET CA   C  43.390  11.590 -15.134 1.00 . A A . 452 MET CA   1 1 
        2  1562 1 1 38 MET CB   C  42.842  10.587 -14.113 1.00 . A A . 452 MET CB   1 1 
        2  1563 1 1 38 MET CE   C  42.376   7.821 -12.615 1.00 . A A . 452 MET CE   1 1 
        2  1564 1 1 38 MET CG   C  41.887   9.571 -14.722 1.00 . A A . 452 MET CG   1 1 
        2  1565 1 1 38 MET H    H  45.169  12.026 -14.069 1.00 . A A . 452 MET H    1 1 
        2  1566 1 1 38 MET HA   H  43.238  11.190 -16.126 1.00 . A A . 452 MET HA   1 1 
        2  1567 1 1 38 MET HB2  H  43.671  10.054 -13.670 1.00 . A A . 452 MET HB2  1 1 
        2  1568 1 1 38 MET HB3  H  42.317  11.126 -13.339 1.00 . A A . 452 MET HB3  1 1 
        2  1569 1 1 38 MET HE1  H  41.986   7.175 -11.843 1.00 . A A . 452 MET HE1  1 1 
        2  1570 1 1 38 MET HE2  H  42.982   8.593 -12.167 1.00 . A A . 452 MET HE2  1 1 
        2  1571 1 1 38 MET HE3  H  42.975   7.242 -13.302 1.00 . A A . 452 MET HE3  1 1 
        2  1572 1 1 38 MET HG2  H  41.156  10.092 -15.322 1.00 . A A . 452 MET HG2  1 1 
        2  1573 1 1 38 MET HG3  H  42.462   8.915 -15.356 1.00 . A A . 452 MET HG3  1 1 
        2  1574 1 1 38 MET N    N  44.827  11.786 -14.957 1.00 . A A . 452 MET N    1 1 
        2  1575 1 1 38 MET O    O  43.003  13.790 -14.244 1.00 . A A . 452 MET O    1 1 
        2  1576 1 1 38 MET SD   S  41.013   8.572 -13.497 1.00 . A A . 452 MET SD   1 1 
        2  1577 1 1 39 VAL C    C  39.309  13.940 -15.557 1.00 . A A . 453 VAL C    1 1 
        2  1578 1 1 39 VAL CA   C  40.775  14.264 -15.821 1.00 . A A . 453 VAL CA   1 1 
        2  1579 1 1 39 VAL CB   C  40.873  14.989 -17.189 1.00 . A A . 453 VAL CB   1 1 
        2  1580 1 1 39 VAL CG1  C  40.101  16.300 -17.166 1.00 . A A . 453 VAL CG1  1 1 
        2  1581 1 1 39 VAL CG2  C  42.326  15.219 -17.584 1.00 . A A . 453 VAL CG2  1 1 
        2  1582 1 1 39 VAL H    H  41.321  12.310 -16.399 1.00 . A A . 453 VAL H    1 1 
        2  1583 1 1 39 VAL HA   H  41.142  14.926 -15.051 1.00 . A A . 453 VAL HA   1 1 
        2  1584 1 1 39 VAL HB   H  40.416  14.351 -17.933 1.00 . A A . 453 VAL HB   1 1 
        2  1585 1 1 39 VAL HG11 H  39.059  16.095 -16.958 1.00 . A A . 453 VAL HG11 1 1 
        2  1586 1 1 39 VAL HG12 H  40.186  16.787 -18.127 1.00 . A A . 453 VAL HG12 1 1 
        2  1587 1 1 39 VAL HG13 H  40.501  16.942 -16.397 1.00 . A A . 453 VAL HG13 1 1 
        2  1588 1 1 39 VAL HG21 H  42.367  15.778 -18.506 1.00 . A A . 453 VAL HG21 1 1 
        2  1589 1 1 39 VAL HG22 H  42.814  14.265 -17.720 1.00 . A A . 453 VAL HG22 1 1 
        2  1590 1 1 39 VAL HG23 H  42.831  15.768 -16.804 1.00 . A A . 453 VAL HG23 1 1 
        2  1591 1 1 39 VAL N    N  41.576  13.048 -15.810 1.00 . A A . 453 VAL N    1 1 
        2  1592 1 1 39 VAL O    O  38.734  13.088 -16.242 1.00 . A A . 453 VAL O    1 1 
        2  1593 1 1 40 CYS C    C  36.437  14.642 -15.456 1.00 . A A . 454 CYS C    1 1 
        2  1594 1 1 40 CYS CA   C  37.298  14.433 -14.225 1.00 . A A . 454 CYS CA   1 1 
        2  1595 1 1 40 CYS CB   C  36.880  15.411 -13.109 1.00 . A A . 454 CYS CB   1 1 
        2  1596 1 1 40 CYS H    H  39.242  15.269 -14.054 1.00 . A A . 454 CYS H    1 1 
        2  1597 1 1 40 CYS HA   H  37.170  13.421 -13.875 1.00 . A A . 454 CYS HA   1 1 
        2  1598 1 1 40 CYS HB2  H  37.527  15.260 -12.259 1.00 . A A . 454 CYS HB2  1 1 
        2  1599 1 1 40 CYS HB3  H  37.007  16.420 -13.472 1.00 . A A . 454 CYS HB3  1 1 
        2  1600 1 1 40 CYS N    N  38.713  14.618 -14.567 1.00 . A A . 454 CYS N    1 1 
        2  1601 1 1 40 CYS O    O  36.650  15.585 -16.227 1.00 . A A . 454 CYS O    1 1 
        2  1602 1 1 40 CYS SG   S  35.153  15.234 -12.525 1.00 . A A . 454 CYS SG   1 1 
        2  1603 1 1 41 THR C    C  33.494  14.823 -16.655 1.00 . A A . 455 THR C    1 1 
        2  1604 1 1 41 THR CA   C  34.626  13.815 -16.798 1.00 . A A . 455 THR CA   1 1 
        2  1605 1 1 41 THR CB   C  34.059  12.427 -17.087 1.00 . A A . 455 THR CB   1 1 
        2  1606 1 1 41 THR CG2  C  35.125  11.553 -17.726 1.00 . A A . 455 THR CG2  1 1 
        2  1607 1 1 41 THR H    H  35.328  13.078 -14.964 1.00 . A A . 455 THR H    1 1 
        2  1608 1 1 41 THR HA   H  35.235  14.104 -17.642 1.00 . A A . 455 THR HA   1 1 
        2  1609 1 1 41 THR HB   H  33.223  12.519 -17.764 1.00 . A A . 455 THR HB   1 1 
        2  1610 1 1 41 THR HG1  H  33.370  10.908 -16.013 1.00 . A A . 455 THR HG1  1 1 
        2  1611 1 1 41 THR HG21 H  34.723  10.569 -17.916 1.00 . A A . 455 THR HG21 1 1 
        2  1612 1 1 41 THR HG22 H  35.975  11.480 -17.063 1.00 . A A . 455 THR HG22 1 1 
        2  1613 1 1 41 THR HG23 H  35.441  12.001 -18.657 1.00 . A A . 455 THR HG23 1 1 
        2  1614 1 1 41 THR N    N  35.478  13.775 -15.637 1.00 . A A . 455 THR N    1 1 
        2  1615 1 1 41 THR O    O  32.716  15.024 -17.585 1.00 . A A . 455 THR O    1 1 
        2  1616 1 1 41 THR OG1  O  33.617  11.830 -15.856 1.00 . A A . 455 THR OG1  1 1 
        2  1617 1 1 42 ARG C    C  32.811  17.786 -15.874 1.00 . A A . 456 ARG C    1 1 
        2  1618 1 1 42 ARG CA   C  32.382  16.449 -15.273 1.00 . A A . 456 ARG CA   1 1 
        2  1619 1 1 42 ARG CB   C  32.108  16.579 -13.775 1.00 . A A . 456 ARG CB   1 1 
        2  1620 1 1 42 ARG CD   C  30.763  17.579 -11.924 1.00 . A A . 456 ARG CD   1 1 
        2  1621 1 1 42 ARG CG   C  31.041  17.597 -13.414 1.00 . A A . 456 ARG CG   1 1 
        2  1622 1 1 42 ARG CZ   C  29.748  19.116 -10.280 1.00 . A A . 456 ARG CZ   1 1 
        2  1623 1 1 42 ARG H    H  34.059  15.265 -14.791 1.00 . A A . 456 ARG H    1 1 
        2  1624 1 1 42 ARG HA   H  31.483  16.115 -15.769 1.00 . A A . 456 ARG HA   1 1 
        2  1625 1 1 42 ARG HB2  H  31.794  15.618 -13.396 1.00 . A A . 456 ARG HB2  1 1 
        2  1626 1 1 42 ARG HB3  H  33.025  16.862 -13.280 1.00 . A A . 456 ARG HB3  1 1 
        2  1627 1 1 42 ARG HD2  H  30.350  16.616 -11.662 1.00 . A A . 456 ARG HD2  1 1 
        2  1628 1 1 42 ARG HD3  H  31.695  17.723 -11.397 1.00 . A A . 456 ARG HD3  1 1 
        2  1629 1 1 42 ARG HE   H  29.217  18.965 -12.215 1.00 . A A . 456 ARG HE   1 1 
        2  1630 1 1 42 ARG HG2  H  31.384  18.582 -13.698 1.00 . A A . 456 ARG HG2  1 1 
        2  1631 1 1 42 ARG HG3  H  30.132  17.361 -13.948 1.00 . A A . 456 ARG HG3  1 1 
        2  1632 1 1 42 ARG HH11 H  31.216  17.923  -9.514 1.00 . A A . 456 ARG HH11 1 1 
        2  1633 1 1 42 ARG HH12 H  30.489  19.021  -8.390 1.00 . A A . 456 ARG HH12 1 1 
        2  1634 1 1 42 ARG HH21 H  28.263  20.431 -10.710 1.00 . A A . 456 ARG HH21 1 1 
        2  1635 1 1 42 ARG HH22 H  28.813  20.454  -9.074 1.00 . A A . 456 ARG HH22 1 1 
        2  1636 1 1 42 ARG N    N  33.408  15.458 -15.503 1.00 . A A . 456 ARG N    1 1 
        2  1637 1 1 42 ARG NE   N  29.824  18.620 -11.519 1.00 . A A . 456 ARG NE   1 1 
        2  1638 1 1 42 ARG NH1  N  30.545  18.651  -9.321 1.00 . A A . 456 ARG NH1  1 1 
        2  1639 1 1 42 ARG NH2  N  28.874  20.071 -10.001 1.00 . A A . 456 ARG NH2  1 1 
        2  1640 1 1 42 ARG O    O  33.855  18.334 -15.511 1.00 . A A . 456 ARG O    1 1 
        2  1641 1 1 43 ALA C    C  32.347  20.726 -16.521 1.00 . A A . 457 ALA C    1 1 
        2  1642 1 1 43 ALA CA   C  32.309  19.552 -17.492 1.00 . A A . 457 ALA CA   1 1 
        2  1643 1 1 43 ALA CB   C  31.297  19.808 -18.598 1.00 . A A . 457 ALA CB   1 1 
        2  1644 1 1 43 ALA H    H  31.181  17.814 -17.035 1.00 . A A . 457 ALA H    1 1 
        2  1645 1 1 43 ALA HA   H  33.284  19.450 -17.945 1.00 . A A . 457 ALA HA   1 1 
        2  1646 1 1 43 ALA HB1  H  31.279  18.965 -19.273 1.00 . A A . 457 ALA HB1  1 1 
        2  1647 1 1 43 ALA HB2  H  31.574  20.699 -19.142 1.00 . A A . 457 ALA HB2  1 1 
        2  1648 1 1 43 ALA HB3  H  30.316  19.942 -18.166 1.00 . A A . 457 ALA HB3  1 1 
        2  1649 1 1 43 ALA N    N  32.007  18.297 -16.802 1.00 . A A . 457 ALA N    1 1 
        2  1650 1 1 43 ALA O    O  33.134  21.657 -16.685 1.00 . A A . 457 ALA O    1 1 
        2  1651 1 1 44 GLY C    C  32.545  21.542 -13.453 1.00 . A A . 458 GLY C    1 1 
        2  1652 1 1 44 GLY CA   C  31.466  21.719 -14.506 1.00 . A A . 458 GLY CA   1 1 
        2  1653 1 1 44 GLY H    H  30.879  19.913 -15.446 1.00 . A A . 458 GLY H    1 1 
        2  1654 1 1 44 GLY HA2  H  31.607  22.673 -14.992 1.00 . A A . 458 GLY HA2  1 1 
        2  1655 1 1 44 GLY HA3  H  30.502  21.711 -14.020 1.00 . A A . 458 GLY HA3  1 1 
        2  1656 1 1 44 GLY N    N  31.500  20.670 -15.507 1.00 . A A . 458 GLY N    1 1 
        2  1657 1 1 44 GLY O    O  32.549  22.232 -12.431 1.00 . A A . 458 GLY O    1 1 
        2  1658 1 1 45 CYS C    C  35.877  20.583 -13.476 1.00 . A A . 459 CYS C    1 1 
        2  1659 1 1 45 CYS CA   C  34.540  20.342 -12.789 1.00 . A A . 459 CYS CA   1 1 
        2  1660 1 1 45 CYS CB   C  34.457  18.896 -12.291 1.00 . A A . 459 CYS CB   1 1 
        2  1661 1 1 45 CYS H    H  33.401  20.107 -14.541 1.00 . A A . 459 CYS H    1 1 
        2  1662 1 1 45 CYS HA   H  34.448  21.011 -11.948 1.00 . A A . 459 CYS HA   1 1 
        2  1663 1 1 45 CYS HB2  H  33.445  18.682 -11.985 1.00 . A A . 459 CYS HB2  1 1 
        2  1664 1 1 45 CYS HB3  H  34.722  18.235 -13.106 1.00 . A A . 459 CYS HB3  1 1 
        2  1665 1 1 45 CYS N    N  33.457  20.615 -13.705 1.00 . A A . 459 CYS N    1 1 
        2  1666 1 1 45 CYS O    O  36.602  21.520 -13.132 1.00 . A A . 459 CYS O    1 1 
        2  1667 1 1 45 CYS SG   S  35.553  18.515 -10.893 1.00 . A A . 459 CYS SG   1 1 
        2  1668 1 1 46 GLY C    C  38.629  19.576 -14.235 1.00 . A A . 460 GLY C    1 1 
        2  1669 1 1 46 GLY CA   C  37.465  19.852 -15.163 1.00 . A A . 460 GLY CA   1 1 
        2  1670 1 1 46 GLY H    H  35.550  19.044 -14.723 1.00 . A A . 460 GLY H    1 1 
        2  1671 1 1 46 GLY HA2  H  37.484  19.139 -15.976 1.00 . A A . 460 GLY HA2  1 1 
        2  1672 1 1 46 GLY HA3  H  37.565  20.849 -15.564 1.00 . A A . 460 GLY HA3  1 1 
        2  1673 1 1 46 GLY N    N  36.191  19.742 -14.463 1.00 . A A . 460 GLY N    1 1 
        2  1674 1 1 46 GLY O    O  39.744  20.039 -14.459 1.00 . A A . 460 GLY O    1 1 
        2  1675 1 1 47 PHE C    C  40.372  17.528 -12.687 1.00 . A A . 461 PHE C    1 1 
        2  1676 1 1 47 PHE CA   C  39.320  18.496 -12.169 1.00 . A A . 461 PHE CA   1 1 
        2  1677 1 1 47 PHE CB   C  38.581  17.890 -10.987 1.00 . A A . 461 PHE CB   1 1 
        2  1678 1 1 47 PHE CD1  C  39.990  18.663  -9.087 1.00 . A A . 461 PHE CD1  1 1 
        2  1679 1 1 47 PHE CD2  C  39.573  16.342  -9.331 1.00 . A A . 461 PHE CD2  1 1 
        2  1680 1 1 47 PHE CE1  C  40.725  18.412  -7.955 1.00 . A A . 461 PHE CE1  1 1 
        2  1681 1 1 47 PHE CE2  C  40.308  16.085  -8.207 1.00 . A A . 461 PHE CE2  1 1 
        2  1682 1 1 47 PHE CG   C  39.407  17.628  -9.784 1.00 . A A . 461 PHE CG   1 1 
        2  1683 1 1 47 PHE CZ   C  40.884  17.115  -7.518 1.00 . A A . 461 PHE CZ   1 1 
        2  1684 1 1 47 PHE H    H  37.444  18.463 -13.109 1.00 . A A . 461 PHE H    1 1 
        2  1685 1 1 47 PHE HA   H  39.800  19.408 -11.849 1.00 . A A . 461 PHE HA   1 1 
        2  1686 1 1 47 PHE HB2  H  37.789  18.560 -10.693 1.00 . A A . 461 PHE HB2  1 1 
        2  1687 1 1 47 PHE HB3  H  38.143  16.953 -11.298 1.00 . A A . 461 PHE HB3  1 1 
        2  1688 1 1 47 PHE HD1  H  39.865  19.678  -9.434 1.00 . A A . 461 PHE HD1  1 1 
        2  1689 1 1 47 PHE HD2  H  39.119  15.526  -9.873 1.00 . A A . 461 PHE HD2  1 1 
        2  1690 1 1 47 PHE HE1  H  41.181  19.227  -7.413 1.00 . A A . 461 PHE HE1  1 1 
        2  1691 1 1 47 PHE HE2  H  40.435  15.069  -7.865 1.00 . A A . 461 PHE HE2  1 1 
        2  1692 1 1 47 PHE HZ   H  41.454  16.909  -6.629 1.00 . A A . 461 PHE HZ   1 1 
        2  1693 1 1 47 PHE N    N  38.352  18.821 -13.196 1.00 . A A . 461 PHE N    1 1 
        2  1694 1 1 47 PHE O    O  40.051  16.462 -13.191 1.00 . A A . 461 PHE O    1 1 
        2  1695 1 1 48 GLU C    C  43.448  16.501 -11.802 1.00 . A A . 462 GLU C    1 1 
        2  1696 1 1 48 GLU CA   C  42.710  17.057 -12.999 1.00 . A A . 462 GLU CA   1 1 
        2  1697 1 1 48 GLU CB   C  43.662  17.825 -13.903 1.00 . A A . 462 GLU CB   1 1 
        2  1698 1 1 48 GLU CD   C  43.974  19.094 -16.046 1.00 . A A . 462 GLU CD   1 1 
        2  1699 1 1 48 GLU CG   C  43.030  18.277 -15.205 1.00 . A A . 462 GLU CG   1 1 
        2  1700 1 1 48 GLU H    H  41.825  18.777 -12.163 1.00 . A A . 462 GLU H    1 1 
        2  1701 1 1 48 GLU HA   H  42.284  16.235 -13.554 1.00 . A A . 462 GLU HA   1 1 
        2  1702 1 1 48 GLU HB2  H  44.020  18.698 -13.378 1.00 . A A . 462 GLU HB2  1 1 
        2  1703 1 1 48 GLU HB3  H  44.503  17.187 -14.140 1.00 . A A . 462 GLU HB3  1 1 
        2  1704 1 1 48 GLU HG2  H  42.732  17.406 -15.767 1.00 . A A . 462 GLU HG2  1 1 
        2  1705 1 1 48 GLU HG3  H  42.160  18.874 -14.979 1.00 . A A . 462 GLU HG3  1 1 
        2  1706 1 1 48 GLU N    N  41.623  17.906 -12.564 1.00 . A A . 462 GLU N    1 1 
        2  1707 1 1 48 GLU O    O  44.107  17.237 -11.072 1.00 . A A . 462 GLU O    1 1 
        2  1708 1 1 48 GLU OE1  O  44.986  18.540 -16.521 1.00 . A A . 462 GLU OE1  1 1 
        2  1709 1 1 48 GLU OE2  O  43.717  20.301 -16.219 1.00 . A A . 462 GLU OE2  1 1 
        2  1710 1 1 49 TRP C    C  44.918  13.485 -10.953 1.00 . A A . 463 TRP C    1 1 
        2  1711 1 1 49 TRP CA   C  43.958  14.555 -10.478 1.00 . A A . 463 TRP CA   1 1 
        2  1712 1 1 49 TRP CB   C  42.917  13.982  -9.495 1.00 . A A . 463 TRP CB   1 1 
        2  1713 1 1 49 TRP CD1  C  40.772  13.802 -10.921 1.00 . A A . 463 TRP CD1  1 1 
        2  1714 1 1 49 TRP CD2  C  41.399  11.877  -9.970 1.00 . A A . 463 TRP CD2  1 1 
        2  1715 1 1 49 TRP CE2  C  40.212  11.658 -10.702 1.00 . A A . 463 TRP CE2  1 1 
        2  1716 1 1 49 TRP CE3  C  41.977  10.800  -9.289 1.00 . A A . 463 TRP CE3  1 1 
        2  1717 1 1 49 TRP CG   C  41.745  13.260 -10.126 1.00 . A A . 463 TRP CG   1 1 
        2  1718 1 1 49 TRP CH2  C  40.179   9.385 -10.087 1.00 . A A . 463 TRP CH2  1 1 
        2  1719 1 1 49 TRP CZ2  C  39.595  10.416 -10.765 1.00 . A A . 463 TRP CZ2  1 1 
        2  1720 1 1 49 TRP CZ3  C  41.361   9.567  -9.356 1.00 . A A . 463 TRP CZ3  1 1 
        2  1721 1 1 49 TRP H    H  42.806  14.673 -12.232 1.00 . A A . 463 TRP H    1 1 
        2  1722 1 1 49 TRP HA   H  44.533  15.309  -9.956 1.00 . A A . 463 TRP HA   1 1 
        2  1723 1 1 49 TRP HB2  H  43.410  13.280  -8.840 1.00 . A A . 463 TRP HB2  1 1 
        2  1724 1 1 49 TRP HB3  H  42.525  14.793  -8.899 1.00 . A A . 463 TRP HB3  1 1 
        2  1725 1 1 49 TRP HD1  H  40.746  14.839 -11.223 1.00 . A A . 463 TRP HD1  1 1 
        2  1726 1 1 49 TRP HE1  H  39.065  12.995 -11.836 1.00 . A A . 463 TRP HE1  1 1 
        2  1727 1 1 49 TRP HE3  H  42.889  10.919  -8.724 1.00 . A A . 463 TRP HE3  1 1 
        2  1728 1 1 49 TRP HH2  H  39.735   8.401 -10.108 1.00 . A A . 463 TRP HH2  1 1 
        2  1729 1 1 49 TRP HZ2  H  38.682  10.262 -11.323 1.00 . A A . 463 TRP HZ2  1 1 
        2  1730 1 1 49 TRP HZ3  H  41.787   8.725  -8.834 1.00 . A A . 463 TRP HZ3  1 1 
        2  1731 1 1 49 TRP N    N  43.325  15.213 -11.597 1.00 . A A . 463 TRP N    1 1 
        2  1732 1 1 49 TRP NE1  N  39.853  12.849 -11.270 1.00 . A A . 463 TRP NE1  1 1 
        2  1733 1 1 49 TRP O    O  44.689  12.836 -11.982 1.00 . A A . 463 TRP O    1 1 
        2  1734 1 1 50 CYS C    C  46.541  10.917 -10.317 1.00 . A A . 464 CYS C    1 1 
        2  1735 1 1 50 CYS CA   C  47.004  12.350 -10.592 1.00 . A A . 464 CYS CA   1 1 
        2  1736 1 1 50 CYS CB   C  48.344  12.669  -9.934 1.00 . A A . 464 CYS CB   1 1 
        2  1737 1 1 50 CYS H    H  46.125  13.841  -9.401 1.00 . A A . 464 CYS H    1 1 
        2  1738 1 1 50 CYS HA   H  47.130  12.446 -11.664 1.00 . A A . 464 CYS HA   1 1 
        2  1739 1 1 50 CYS HB2  H  48.951  11.778  -9.937 1.00 . A A . 464 CYS HB2  1 1 
        2  1740 1 1 50 CYS HB3  H  48.848  13.425 -10.518 1.00 . A A . 464 CYS HB3  1 1 
        2  1741 1 1 50 CYS N    N  46.004  13.314 -10.221 1.00 . A A . 464 CYS N    1 1 
        2  1742 1 1 50 CYS O    O  46.028  10.608  -9.254 1.00 . A A . 464 CYS O    1 1 
        2  1743 1 1 50 CYS SG   S  48.241  13.274  -8.221 1.00 . A A . 464 CYS SG   1 1 
        2  1744 1 1 51 TRP C    C  46.599   7.895 -10.030 1.00 . A A . 465 TRP C    1 1 
        2  1745 1 1 51 TRP CA   C  46.336   8.665 -11.341 1.00 . A A . 465 TRP CA   1 1 
        2  1746 1 1 51 TRP CB   C  47.087   8.008 -12.478 1.00 . A A . 465 TRP CB   1 1 
        2  1747 1 1 51 TRP CD1  C  47.072   5.467 -12.297 1.00 . A A . 465 TRP CD1  1 1 
        2  1748 1 1 51 TRP CD2  C  45.800   6.289 -13.941 1.00 . A A . 465 TRP CD2  1 1 
        2  1749 1 1 51 TRP CE2  C  45.700   4.889 -13.961 1.00 . A A . 465 TRP CE2  1 1 
        2  1750 1 1 51 TRP CE3  C  45.089   7.034 -14.887 1.00 . A A . 465 TRP CE3  1 1 
        2  1751 1 1 51 TRP CG   C  46.663   6.636 -12.861 1.00 . A A . 465 TRP CG   1 1 
        2  1752 1 1 51 TRP CH2  C  44.238   4.968 -15.812 1.00 . A A . 465 TRP CH2  1 1 
        2  1753 1 1 51 TRP CZ2  C  44.920   4.216 -14.897 1.00 . A A . 465 TRP CZ2  1 1 
        2  1754 1 1 51 TRP CZ3  C  44.318   6.365 -15.812 1.00 . A A . 465 TRP CZ3  1 1 
        2  1755 1 1 51 TRP H    H  47.250  10.418 -12.085 1.00 . A A . 465 TRP H    1 1 
        2  1756 1 1 51 TRP HA   H  45.281   8.637 -11.566 1.00 . A A . 465 TRP HA   1 1 
        2  1757 1 1 51 TRP HB2  H  47.005   8.627 -13.358 1.00 . A A . 465 TRP HB2  1 1 
        2  1758 1 1 51 TRP HB3  H  48.124   7.961 -12.188 1.00 . A A . 465 TRP HB3  1 1 
        2  1759 1 1 51 TRP HD1  H  47.754   5.411 -11.456 1.00 . A A . 465 TRP HD1  1 1 
        2  1760 1 1 51 TRP HE1  H  46.614   3.457 -12.721 1.00 . A A . 465 TRP HE1  1 1 
        2  1761 1 1 51 TRP HE3  H  45.139   8.112 -14.901 1.00 . A A . 465 TRP HE3  1 1 
        2  1762 1 1 51 TRP HH2  H  43.625   4.486 -16.558 1.00 . A A . 465 TRP HH2  1 1 
        2  1763 1 1 51 TRP HZ2  H  44.844   3.140 -14.913 1.00 . A A . 465 TRP HZ2  1 1 
        2  1764 1 1 51 TRP HZ3  H  43.764   6.925 -16.552 1.00 . A A . 465 TRP HZ3  1 1 
        2  1765 1 1 51 TRP N    N  46.763  10.075 -11.305 1.00 . A A . 465 TRP N    1 1 
        2  1766 1 1 51 TRP NE1  N  46.486   4.406 -12.945 1.00 . A A . 465 TRP NE1  1 1 
        2  1767 1 1 51 TRP O    O  45.705   7.216  -9.518 1.00 . A A . 465 TRP O    1 1 
        2  1768 1 1 52 VAL C    C  47.454   7.729  -7.074 1.00 . A A . 466 VAL C    1 1 
        2  1769 1 1 52 VAL CA   C  48.207   7.225  -8.311 1.00 . A A . 466 VAL CA   1 1 
        2  1770 1 1 52 VAL CB   C  49.731   7.290  -8.040 1.00 . A A . 466 VAL CB   1 1 
        2  1771 1 1 52 VAL CG1  C  50.129   6.340  -6.919 1.00 . A A . 466 VAL CG1  1 1 
        2  1772 1 1 52 VAL CG2  C  50.522   6.999  -9.304 1.00 . A A . 466 VAL CG2  1 1 
        2  1773 1 1 52 VAL H    H  48.490   8.534  -9.969 1.00 . A A . 466 VAL H    1 1 
        2  1774 1 1 52 VAL HA   H  47.938   6.192  -8.473 1.00 . A A . 466 VAL HA   1 1 
        2  1775 1 1 52 VAL HB   H  49.969   8.294  -7.715 1.00 . A A . 466 VAL HB   1 1 
        2  1776 1 1 52 VAL HG11 H  51.194   6.405  -6.756 1.00 . A A . 466 VAL HG11 1 1 
        2  1777 1 1 52 VAL HG12 H  49.868   5.329  -7.196 1.00 . A A . 466 VAL HG12 1 1 
        2  1778 1 1 52 VAL HG13 H  49.608   6.613  -6.014 1.00 . A A . 466 VAL HG13 1 1 
        2  1779 1 1 52 VAL HG21 H  50.273   6.016  -9.672 1.00 . A A . 466 VAL HG21 1 1 
        2  1780 1 1 52 VAL HG22 H  51.578   7.048  -9.083 1.00 . A A . 466 VAL HG22 1 1 
        2  1781 1 1 52 VAL HG23 H  50.282   7.740 -10.055 1.00 . A A . 466 VAL HG23 1 1 
        2  1782 1 1 52 VAL N    N  47.828   7.972  -9.522 1.00 . A A . 466 VAL N    1 1 
        2  1783 1 1 52 VAL O    O  46.980   6.928  -6.261 1.00 . A A . 466 VAL O    1 1 
        2  1784 1 1 53 CYS C    C  45.142   9.499  -5.974 1.00 . A A . 467 CYS C    1 1 
        2  1785 1 1 53 CYS CA   C  46.654   9.645  -5.812 1.00 . A A . 467 CYS CA   1 1 
        2  1786 1 1 53 CYS CB   C  47.030  11.135  -5.675 1.00 . A A . 467 CYS CB   1 1 
        2  1787 1 1 53 CYS H    H  47.713   9.631  -7.632 1.00 . A A . 467 CYS H    1 1 
        2  1788 1 1 53 CYS HA   H  46.964   9.121  -4.919 1.00 . A A . 467 CYS HA   1 1 
        2  1789 1 1 53 CYS HB2  H  46.827  11.629  -6.616 1.00 . A A . 467 CYS HB2  1 1 
        2  1790 1 1 53 CYS HB3  H  46.411  11.583  -4.911 1.00 . A A . 467 CYS HB3  1 1 
        2  1791 1 1 53 CYS N    N  47.345   9.046  -6.944 1.00 . A A . 467 CYS N    1 1 
        2  1792 1 1 53 CYS O    O  44.660   8.967  -6.974 1.00 . A A . 467 CYS O    1 1 
        2  1793 1 1 53 CYS SG   S  48.784  11.457  -5.245 1.00 . A A . 467 CYS SG   1 1 
        2  1794 1 1 54 GLN C    C  42.392  11.218  -4.534 1.00 . A A . 468 GLN C    1 1 
        2  1795 1 1 54 GLN CA   C  42.957   9.902  -5.053 1.00 . A A . 468 GLN CA   1 1 
        2  1796 1 1 54 GLN CB   C  42.422   8.710  -4.250 1.00 . A A . 468 GLN CB   1 1 
        2  1797 1 1 54 GLN CD   C  40.561   7.019  -3.946 1.00 . A A . 468 GLN CD   1 1 
        2  1798 1 1 54 GLN CG   C  41.015   8.282  -4.649 1.00 . A A . 468 GLN CG   1 1 
        2  1799 1 1 54 GLN H    H  44.839  10.314  -4.190 1.00 . A A . 468 GLN H    1 1 
        2  1800 1 1 54 GLN HA   H  42.677   9.788  -6.091 1.00 . A A . 468 GLN HA   1 1 
        2  1801 1 1 54 GLN HB2  H  43.083   7.869  -4.392 1.00 . A A . 468 GLN HB2  1 1 
        2  1802 1 1 54 GLN HB3  H  42.410   8.973  -3.202 1.00 . A A . 468 GLN HB3  1 1 
        2  1803 1 1 54 GLN HE21 H  39.447   6.519  -5.509 1.00 . A A . 468 GLN HE21 1 1 
        2  1804 1 1 54 GLN HE22 H  39.419   5.415  -4.178 1.00 . A A . 468 GLN HE22 1 1 
        2  1805 1 1 54 GLN HG2  H  40.327   9.078  -4.402 1.00 . A A . 468 GLN HG2  1 1 
        2  1806 1 1 54 GLN HG3  H  40.996   8.112  -5.715 1.00 . A A . 468 GLN HG3  1 1 
        2  1807 1 1 54 GLN N    N  44.404   9.948  -4.989 1.00 . A A . 468 GLN N    1 1 
        2  1808 1 1 54 GLN NE2  N  39.727   6.241  -4.608 1.00 . A A . 468 GLN NE2  1 1 
        2  1809 1 1 54 GLN O    O  41.235  11.311  -4.119 1.00 . A A . 468 GLN O    1 1 
        2  1810 1 1 54 GLN OE1  O  40.961   6.742  -2.815 1.00 . A A . 468 GLN OE1  1 1 
        2  1811 1 1 55 THR C    C  43.286  14.566  -5.210 1.00 . A A . 469 THR C    1 1 
        2  1812 1 1 55 THR CA   C  42.877  13.560  -4.139 1.00 . A A . 469 THR CA   1 1 
        2  1813 1 1 55 THR CB   C  43.582  13.901  -2.803 1.00 . A A . 469 THR CB   1 1 
        2  1814 1 1 55 THR CG2  C  42.973  13.114  -1.649 1.00 . A A . 469 THR CG2  1 1 
        2  1815 1 1 55 THR H    H  44.127  12.087  -4.943 1.00 . A A . 469 THR H    1 1 
        2  1816 1 1 55 THR HA   H  41.807  13.602  -3.995 1.00 . A A . 469 THR HA   1 1 
        2  1817 1 1 55 THR HB   H  43.462  14.957  -2.609 1.00 . A A . 469 THR HB   1 1 
        2  1818 1 1 55 THR HG1  H  45.481  14.428  -2.911 1.00 . A A . 469 THR HG1  1 1 
        2  1819 1 1 55 THR HG21 H  41.924  13.352  -1.562 1.00 . A A . 469 THR HG21 1 1 
        2  1820 1 1 55 THR HG22 H  43.477  13.372  -0.729 1.00 . A A . 469 THR HG22 1 1 
        2  1821 1 1 55 THR HG23 H  43.086  12.056  -1.836 1.00 . A A . 469 THR HG23 1 1 
        2  1822 1 1 55 THR N    N  43.228  12.231  -4.577 1.00 . A A . 469 THR N    1 1 
        2  1823 1 1 55 THR O    O  43.592  14.175  -6.334 1.00 . A A . 469 THR O    1 1 
        2  1824 1 1 55 THR OG1  O  44.983  13.601  -2.898 1.00 . A A . 469 THR OG1  1 1 
        2  1825 1 1 56 GLU C    C  45.180  16.835  -6.049 1.00 . A A . 470 GLU C    1 1 
        2  1826 1 1 56 GLU CA   C  43.692  16.858  -5.834 1.00 . A A . 470 GLU CA   1 1 
        2  1827 1 1 56 GLU CB   C  43.220  18.272  -5.429 1.00 . A A . 470 GLU CB   1 1 
        2  1828 1 1 56 GLU CD   C  42.480  18.042  -3.034 1.00 . A A . 470 GLU CD   1 1 
        2  1829 1 1 56 GLU CG   C  43.482  18.653  -3.983 1.00 . A A . 470 GLU CG   1 1 
        2  1830 1 1 56 GLU H    H  43.019  16.112  -3.968 1.00 . A A . 470 GLU H    1 1 
        2  1831 1 1 56 GLU HA   H  43.244  16.602  -6.781 1.00 . A A . 470 GLU HA   1 1 
        2  1832 1 1 56 GLU HB2  H  43.724  18.993  -6.053 1.00 . A A . 470 GLU HB2  1 1 
        2  1833 1 1 56 GLU HB3  H  42.158  18.348  -5.607 1.00 . A A . 470 GLU HB3  1 1 
        2  1834 1 1 56 GLU HG2  H  44.470  18.316  -3.708 1.00 . A A . 470 GLU HG2  1 1 
        2  1835 1 1 56 GLU HG3  H  43.429  19.726  -3.902 1.00 . A A . 470 GLU HG3  1 1 
        2  1836 1 1 56 GLU N    N  43.287  15.841  -4.878 1.00 . A A . 470 GLU N    1 1 
        2  1837 1 1 56 GLU O    O  45.948  16.455  -5.158 1.00 . A A . 470 GLU O    1 1 
        2  1838 1 1 56 GLU OE1  O  41.410  18.648  -2.819 1.00 . A A . 470 GLU OE1  1 1 
        2  1839 1 1 56 GLU OE2  O  42.747  16.942  -2.511 1.00 . A A . 470 GLU OE2  1 1 
        2  1840 1 1 57 TRP C    C  47.748  18.162  -6.688 1.00 . A A . 471 TRP C    1 1 
        2  1841 1 1 57 TRP CA   C  46.954  17.263  -7.625 1.00 . A A . 471 TRP CA   1 1 
        2  1842 1 1 57 TRP CB   C  47.089  17.759  -9.080 1.00 . A A . 471 TRP CB   1 1 
        2  1843 1 1 57 TRP CD1  C  47.763  20.206  -9.452 1.00 . A A . 471 TRP CD1  1 1 
        2  1844 1 1 57 TRP CD2  C  45.553  19.909  -9.259 1.00 . A A . 471 TRP CD2  1 1 
        2  1845 1 1 57 TRP CE2  C  45.810  21.278  -9.455 1.00 . A A . 471 TRP CE2  1 1 
        2  1846 1 1 57 TRP CE3  C  44.226  19.492  -9.113 1.00 . A A . 471 TRP CE3  1 1 
        2  1847 1 1 57 TRP CG   C  46.826  19.235  -9.261 1.00 . A A . 471 TRP CG   1 1 
        2  1848 1 1 57 TRP CH2  C  43.511  21.788  -9.360 1.00 . A A . 471 TRP CH2  1 1 
        2  1849 1 1 57 TRP CZ2  C  44.795  22.228  -9.508 1.00 . A A . 471 TRP CZ2  1 1 
        2  1850 1 1 57 TRP CZ3  C  43.222  20.438  -9.164 1.00 . A A . 471 TRP CZ3  1 1 
        2  1851 1 1 57 TRP H    H  44.899  17.514  -7.889 1.00 . A A . 471 TRP H    1 1 
        2  1852 1 1 57 TRP HA   H  47.342  16.258  -7.564 1.00 . A A . 471 TRP HA   1 1 
        2  1853 1 1 57 TRP HB2  H  48.093  17.563  -9.421 1.00 . A A . 471 TRP HB2  1 1 
        2  1854 1 1 57 TRP HB3  H  46.394  17.213  -9.703 1.00 . A A . 471 TRP HB3  1 1 
        2  1855 1 1 57 TRP HD1  H  48.825  20.021  -9.501 1.00 . A A . 471 TRP HD1  1 1 
        2  1856 1 1 57 TRP HE1  H  47.628  22.284  -9.715 1.00 . A A . 471 TRP HE1  1 1 
        2  1857 1 1 57 TRP HE3  H  43.981  18.451  -8.961 1.00 . A A . 471 TRP HE3  1 1 
        2  1858 1 1 57 TRP HH2  H  42.693  22.491  -9.393 1.00 . A A . 471 TRP HH2  1 1 
        2  1859 1 1 57 TRP HZ2  H  45.004  23.275  -9.658 1.00 . A A . 471 TRP HZ2  1 1 
        2  1860 1 1 57 TRP HZ3  H  42.193  20.133  -9.052 1.00 . A A . 471 TRP HZ3  1 1 
        2  1861 1 1 57 TRP N    N  45.572  17.230  -7.239 1.00 . A A . 471 TRP N    1 1 
        2  1862 1 1 57 TRP NE1  N  47.163  21.430  -9.570 1.00 . A A . 471 TRP NE1  1 1 
        2  1863 1 1 57 TRP O    O  47.291  19.241  -6.299 1.00 . A A . 471 TRP O    1 1 
        2  1864 1 1 58 THR C    C  51.051  18.767  -6.238 1.00 . A A . 472 THR C    1 1 
        2  1865 1 1 58 THR CA   C  49.771  18.491  -5.481 1.00 . A A . 472 THR CA   1 1 
        2  1866 1 1 58 THR CB   C  50.072  17.800  -4.123 1.00 . A A . 472 THR CB   1 1 
        2  1867 1 1 58 THR CG2  C  50.621  16.398  -4.322 1.00 . A A . 472 THR CG2  1 1 
        2  1868 1 1 58 THR H    H  49.196  16.819  -6.599 1.00 . A A . 472 THR H    1 1 
        2  1869 1 1 58 THR HA   H  49.276  19.434  -5.288 1.00 . A A . 472 THR HA   1 1 
        2  1870 1 1 58 THR HB   H  49.148  17.737  -3.565 1.00 . A A . 472 THR HB   1 1 
        2  1871 1 1 58 THR HG1  H  50.605  18.822  -2.527 1.00 . A A . 472 THR HG1  1 1 
        2  1872 1 1 58 THR HG21 H  49.892  15.796  -4.845 1.00 . A A . 472 THR HG21 1 1 
        2  1873 1 1 58 THR HG22 H  50.832  15.952  -3.360 1.00 . A A . 472 THR HG22 1 1 
        2  1874 1 1 58 THR HG23 H  51.530  16.447  -4.902 1.00 . A A . 472 THR HG23 1 1 
        2  1875 1 1 58 THR N    N  48.904  17.710  -6.308 1.00 . A A . 472 THR N    1 1 
        2  1876 1 1 58 THR O    O  51.483  17.951  -7.054 1.00 . A A . 472 THR O    1 1 
        2  1877 1 1 58 THR OG1  O  51.009  18.578  -3.370 1.00 . A A . 472 THR OG1  1 1 
        2  1878 1 1 59 ARG C    C  54.051  19.516  -6.115 1.00 . A A . 473 ARG C    1 1 
        2  1879 1 1 59 ARG CA   C  52.860  20.284  -6.689 1.00 . A A . 473 ARG CA   1 1 
        2  1880 1 1 59 ARG CB   C  53.083  21.794  -6.597 1.00 . A A . 473 ARG CB   1 1 
        2  1881 1 1 59 ARG CD   C  54.228  23.840  -7.471 1.00 . A A . 473 ARG CD   1 1 
        2  1882 1 1 59 ARG CG   C  54.110  22.333  -7.578 1.00 . A A . 473 ARG CG   1 1 
        2  1883 1 1 59 ARG CZ   C  54.258  25.387  -5.535 1.00 . A A . 473 ARG CZ   1 1 
        2  1884 1 1 59 ARG H    H  51.271  20.518  -5.317 1.00 . A A . 473 ARG H    1 1 
        2  1885 1 1 59 ARG HA   H  52.728  20.007  -7.726 1.00 . A A . 473 ARG HA   1 1 
        2  1886 1 1 59 ARG HB2  H  52.145  22.296  -6.785 1.00 . A A . 473 ARG HB2  1 1 
        2  1887 1 1 59 ARG HB3  H  53.412  22.036  -5.598 1.00 . A A . 473 ARG HB3  1 1 
        2  1888 1 1 59 ARG HD2  H  54.937  24.187  -8.209 1.00 . A A . 473 ARG HD2  1 1 
        2  1889 1 1 59 ARG HD3  H  53.261  24.275  -7.672 1.00 . A A . 473 ARG HD3  1 1 
        2  1890 1 1 59 ARG HE   H  55.336  23.693  -5.691 1.00 . A A . 473 ARG HE   1 1 
        2  1891 1 1 59 ARG HG2  H  55.069  21.886  -7.367 1.00 . A A . 473 ARG HG2  1 1 
        2  1892 1 1 59 ARG HG3  H  53.803  22.074  -8.581 1.00 . A A . 473 ARG HG3  1 1 
        2  1893 1 1 59 ARG HH11 H  52.954  25.919  -7.003 1.00 . A A . 473 ARG HH11 1 1 
        2  1894 1 1 59 ARG HH12 H  53.023  26.994  -5.656 1.00 . A A . 473 ARG HH12 1 1 
        2  1895 1 1 59 ARG HH21 H  55.427  25.143  -3.892 1.00 . A A . 473 ARG HH21 1 1 
        2  1896 1 1 59 ARG HH22 H  54.446  26.562  -3.888 1.00 . A A . 473 ARG HH22 1 1 
        2  1897 1 1 59 ARG N    N  51.647  19.912  -5.992 1.00 . A A . 473 ARG N    1 1 
        2  1898 1 1 59 ARG NE   N  54.675  24.268  -6.142 1.00 . A A . 473 ARG NE   1 1 
        2  1899 1 1 59 ARG NH1  N  53.341  26.161  -6.111 1.00 . A A . 473 ARG NH1  1 1 
        2  1900 1 1 59 ARG NH2  N  54.745  25.722  -4.345 1.00 . A A . 473 ARG NH2  1 1 
        2  1901 1 1 59 ARG O    O  55.177  19.626  -6.607 1.00 . A A . 473 ARG O    1 1 
        2  1902 1 1 60 ASP C    C  55.159  16.745  -5.360 1.00 . A A . 474 ASP C    1 1 
        2  1903 1 1 60 ASP CA   C  54.807  17.908  -4.448 1.00 . A A . 474 ASP CA   1 1 
        2  1904 1 1 60 ASP CB   C  54.327  17.377  -3.100 1.00 . A A . 474 ASP CB   1 1 
        2  1905 1 1 60 ASP CG   C  55.277  16.352  -2.515 1.00 . A A . 474 ASP CG   1 1 
        2  1906 1 1 60 ASP H    H  52.881  18.745  -4.695 1.00 . A A . 474 ASP H    1 1 
        2  1907 1 1 60 ASP HA   H  55.689  18.513  -4.296 1.00 . A A . 474 ASP HA   1 1 
        2  1908 1 1 60 ASP HB2  H  54.241  18.199  -2.404 1.00 . A A . 474 ASP HB2  1 1 
        2  1909 1 1 60 ASP HB3  H  53.358  16.915  -3.224 1.00 . A A . 474 ASP HB3  1 1 
        2  1910 1 1 60 ASP N    N  53.790  18.746  -5.065 1.00 . A A . 474 ASP N    1 1 
        2  1911 1 1 60 ASP O    O  56.317  16.567  -5.738 1.00 . A A . 474 ASP O    1 1 
        2  1912 1 1 60 ASP OD1  O  56.264  16.754  -1.862 1.00 . A A . 474 ASP OD1  1 1 
        2  1913 1 1 60 ASP OD2  O  55.046  15.134  -2.711 1.00 . A A . 474 ASP OD2  1 1 
        2  1914 1 1 61 CYS C    C  54.443  15.256  -8.043 1.00 . A A . 475 CYS C    1 1 
        2  1915 1 1 61 CYS CA   C  54.366  14.813  -6.584 1.00 . A A . 475 CYS CA   1 1 
        2  1916 1 1 61 CYS CB   C  53.282  13.737  -6.359 1.00 . A A . 475 CYS CB   1 1 
        2  1917 1 1 61 CYS H    H  53.247  16.139  -5.392 1.00 . A A . 475 CYS H    1 1 
        2  1918 1 1 61 CYS HA   H  55.326  14.388  -6.321 1.00 . A A . 475 CYS HA   1 1 
        2  1919 1 1 61 CYS HB2  H  53.512  12.892  -6.981 1.00 . A A . 475 CYS HB2  1 1 
        2  1920 1 1 61 CYS HB3  H  53.326  13.420  -5.327 1.00 . A A . 475 CYS HB3  1 1 
        2  1921 1 1 61 CYS N    N  54.151  15.951  -5.717 1.00 . A A . 475 CYS N    1 1 
        2  1922 1 1 61 CYS O    O  55.003  14.556  -8.895 1.00 . A A . 475 CYS O    1 1 
        2  1923 1 1 61 CYS SG   S  51.550  14.233  -6.720 1.00 . A A . 475 CYS SG   1 1 
        2  1924 1 1 62 MET C    C  55.314  17.044 -10.232 1.00 . A A . 476 MET C    1 1 
        2  1925 1 1 62 MET CA   C  53.905  17.039  -9.644 1.00 . A A . 476 MET CA   1 1 
        2  1926 1 1 62 MET CB   C  53.374  18.470  -9.571 1.00 . A A . 476 MET CB   1 1 
        2  1927 1 1 62 MET CE   C  51.057  20.552 -10.400 1.00 . A A . 476 MET CE   1 1 
        2  1928 1 1 62 MET CG   C  53.452  19.243 -10.877 1.00 . A A . 476 MET CG   1 1 
        2  1929 1 1 62 MET H    H  53.431  16.908  -7.584 1.00 . A A . 476 MET H    1 1 
        2  1930 1 1 62 MET HA   H  53.258  16.461 -10.285 1.00 . A A . 476 MET HA   1 1 
        2  1931 1 1 62 MET HB2  H  52.342  18.444  -9.256 1.00 . A A . 476 MET HB2  1 1 
        2  1932 1 1 62 MET HB3  H  53.950  19.006  -8.830 1.00 . A A . 476 MET HB3  1 1 
        2  1933 1 1 62 MET HE1  H  50.506  21.477 -10.320 1.00 . A A . 476 MET HE1  1 1 
        2  1934 1 1 62 MET HE2  H  50.981  20.009  -9.470 1.00 . A A . 476 MET HE2  1 1 
        2  1935 1 1 62 MET HE3  H  50.644  19.955 -11.201 1.00 . A A . 476 MET HE3  1 1 
        2  1936 1 1 62 MET HG2  H  54.489  19.316 -11.173 1.00 . A A . 476 MET HG2  1 1 
        2  1937 1 1 62 MET HG3  H  52.902  18.703 -11.633 1.00 . A A . 476 MET HG3  1 1 
        2  1938 1 1 62 MET N    N  53.886  16.434  -8.312 1.00 . A A . 476 MET N    1 1 
        2  1939 1 1 62 MET O    O  56.245  17.592  -9.642 1.00 . A A . 476 MET O    1 1 
        2  1940 1 1 62 MET SD   S  52.774  20.911 -10.745 1.00 . A A . 476 MET SD   1 1 
        2  1941 1 1 63 GLY C    C  57.232  14.953 -12.188 1.00 . A A . 477 GLY C    1 1 
        2  1942 1 1 63 GLY CA   C  56.741  16.368 -12.038 1.00 . A A . 477 GLY CA   1 1 
        2  1943 1 1 63 GLY H    H  54.682  15.995 -11.803 1.00 . A A . 477 GLY H    1 1 
        2  1944 1 1 63 GLY HA2  H  56.658  16.815 -13.018 1.00 . A A . 477 GLY HA2  1 1 
        2  1945 1 1 63 GLY HA3  H  57.459  16.927 -11.456 1.00 . A A . 477 GLY HA3  1 1 
        2  1946 1 1 63 GLY N    N  55.459  16.423 -11.385 1.00 . A A . 477 GLY N    1 1 
        2  1947 1 1 63 GLY O    O  57.806  14.592 -13.210 1.00 . A A . 477 GLY O    1 1 
        2  1948 1 1 64 ALA C    C  56.244  11.801 -11.049 1.00 . A A . 478 ALA C    1 1 
        2  1949 1 1 64 ALA CA   C  57.424  12.755 -11.183 1.00 . A A . 478 ALA CA   1 1 
        2  1950 1 1 64 ALA CB   C  58.406  12.526 -10.051 1.00 . A A . 478 ALA CB   1 1 
        2  1951 1 1 64 ALA H    H  56.493  14.486 -10.395 1.00 . A A . 478 ALA H    1 1 
        2  1952 1 1 64 ALA HA   H  57.933  12.567 -12.116 1.00 . A A . 478 ALA HA   1 1 
        2  1953 1 1 64 ALA HB1  H  58.744  11.503 -10.068 1.00 . A A . 478 ALA HB1  1 1 
        2  1954 1 1 64 ALA HB2  H  57.918  12.730  -9.109 1.00 . A A . 478 ALA HB2  1 1 
        2  1955 1 1 64 ALA HB3  H  59.249  13.189 -10.169 1.00 . A A . 478 ALA HB3  1 1 
        2  1956 1 1 64 ALA N    N  56.982  14.142 -11.175 1.00 . A A . 478 ALA N    1 1 
        2  1957 1 1 64 ALA O    O  56.399  10.585 -11.141 1.00 . A A . 478 ALA O    1 1 
        2  1958 1 1 65 HIS C    C  53.009  11.502 -11.876 1.00 . A A . 479 HIS C    1 1 
        2  1959 1 1 65 HIS CA   C  53.866  11.582 -10.616 1.00 . A A . 479 HIS CA   1 1 
        2  1960 1 1 65 HIS CB   C  53.083  12.259  -9.508 1.00 . A A . 479 HIS CB   1 1 
        2  1961 1 1 65 HIS CD2  C  52.042  10.995  -7.518 1.00 . A A . 479 HIS CD2  1 1 
        2  1962 1 1 65 HIS CE1  C  50.177  10.412  -8.417 1.00 . A A . 479 HIS CE1  1 1 
        2  1963 1 1 65 HIS CG   C  52.068  11.424  -8.799 1.00 . A A . 479 HIS CG   1 1 
        2  1964 1 1 65 HIS H    H  55.011  13.340 -10.853 1.00 . A A . 479 HIS H    1 1 
        2  1965 1 1 65 HIS HA   H  54.146  10.591 -10.294 1.00 . A A . 479 HIS HA   1 1 
        2  1966 1 1 65 HIS HB2  H  53.779  12.615  -8.772 1.00 . A A . 479 HIS HB2  1 1 
        2  1967 1 1 65 HIS HB3  H  52.566  13.103  -9.939 1.00 . A A . 479 HIS HB3  1 1 
        2  1968 1 1 65 HIS HD1  H  50.621  11.178 -10.291 1.00 . A A . 479 HIS HD1  1 1 
        2  1969 1 1 65 HIS HD2  H  52.831  11.117  -6.789 1.00 . A A . 479 HIS HD2  1 1 
        2  1970 1 1 65 HIS HE1  H  49.189  10.003  -8.572 1.00 . A A . 479 HIS HE1  1 1 
        2  1971 1 1 65 HIS N    N  55.074  12.363 -10.851 1.00 . A A . 479 HIS N    1 1 
        2  1972 1 1 65 HIS ND1  N  50.885  11.036  -9.352 1.00 . A A . 479 HIS ND1  1 1 
        2  1973 1 1 65 HIS NE2  N  50.834  10.361  -7.281 1.00 . A A . 479 HIS NE2  1 1 
        2  1974 1 1 65 HIS O    O  51.882  11.013 -11.837 1.00 . A A . 479 HIS O    1 1 
        2  1975 1 1 66 TRP C    C  53.281  10.847 -15.119 1.00 . A A . 480 TRP C    1 1 
        2  1976 1 1 66 TRP CA   C  52.756  11.937 -14.199 1.00 . A A . 480 TRP CA   1 1 
        2  1977 1 1 66 TRP CB   C  52.759  13.289 -14.930 1.00 . A A . 480 TRP CB   1 1 
        2  1978 1 1 66 TRP CD1  C  53.504  15.470 -13.835 1.00 . A A . 480 TRP CD1  1 1 
        2  1979 1 1 66 TRP CD2  C  51.435  14.846 -13.246 1.00 . A A . 480 TRP CD2  1 1 
        2  1980 1 1 66 TRP CE2  C  51.745  16.058 -12.597 1.00 . A A . 480 TRP CE2  1 1 
        2  1981 1 1 66 TRP CE3  C  50.175  14.265 -13.020 1.00 . A A . 480 TRP CE3  1 1 
        2  1982 1 1 66 TRP CG   C  52.586  14.489 -14.040 1.00 . A A . 480 TRP CG   1 1 
        2  1983 1 1 66 TRP CH2  C  49.636  16.115 -11.546 1.00 . A A . 480 TRP CH2  1 1 
        2  1984 1 1 66 TRP CZ2  C  50.852  16.701 -11.740 1.00 . A A . 480 TRP CZ2  1 1 
        2  1985 1 1 66 TRP CZ3  C  49.295  14.911 -12.174 1.00 . A A . 480 TRP CZ3  1 1 
        2  1986 1 1 66 TRP H    H  54.425  12.361 -12.987 1.00 . A A . 480 TRP H    1 1 
        2  1987 1 1 66 TRP HA   H  51.739  11.692 -13.930 1.00 . A A . 480 TRP HA   1 1 
        2  1988 1 1 66 TRP HB2  H  53.695  13.409 -15.450 1.00 . A A . 480 TRP HB2  1 1 
        2  1989 1 1 66 TRP HB3  H  51.956  13.293 -15.651 1.00 . A A . 480 TRP HB3  1 1 
        2  1990 1 1 66 TRP HD1  H  54.481  15.490 -14.295 1.00 . A A . 480 TRP HD1  1 1 
        2  1991 1 1 66 TRP HE1  H  53.490  17.222 -12.688 1.00 . A A . 480 TRP HE1  1 1 
        2  1992 1 1 66 TRP HE3  H  49.882  13.335 -13.484 1.00 . A A . 480 TRP HE3  1 1 
        2  1993 1 1 66 TRP HH2  H  48.910  16.576 -10.894 1.00 . A A . 480 TRP HH2  1 1 
        2  1994 1 1 66 TRP HZ2  H  51.099  17.633 -11.243 1.00 . A A . 480 TRP HZ2  1 1 
        2  1995 1 1 66 TRP HZ3  H  48.320  14.486 -11.991 1.00 . A A . 480 TRP HZ3  1 1 
        2  1996 1 1 66 TRP N    N  53.522  11.982 -12.981 1.00 . A A . 480 TRP N    1 1 
        2  1997 1 1 66 TRP NE1  N  53.009  16.415 -12.976 1.00 . A A . 480 TRP NE1  1 1 
        2  1998 1 1 66 TRP O    O  52.860   9.702 -15.034 1.00 . A A . 480 TRP O    1 1 
        2  1999 1 1 67 PHE C    C  55.533   9.134 -16.287 1.00 . A A . 481 PHE C    1 1 
        2  2000 1 1 67 PHE CA   C  54.764  10.274 -16.944 1.00 . A A . 481 PHE CA   1 1 
        2  2001 1 1 67 PHE CB   C  55.660  11.017 -17.936 1.00 . A A . 481 PHE CB   1 1 
        2  2002 1 1 67 PHE CD1  C  54.137  12.601 -19.151 1.00 . A A . 481 PHE CD1  1 1 
        2  2003 1 1 67 PHE CD2  C  55.770  13.510 -17.673 1.00 . A A . 481 PHE CD2  1 1 
        2  2004 1 1 67 PHE CE1  C  53.694  13.875 -19.445 1.00 . A A . 481 PHE CE1  1 1 
        2  2005 1 1 67 PHE CE2  C  55.331  14.785 -17.963 1.00 . A A . 481 PHE CE2  1 1 
        2  2006 1 1 67 PHE CG   C  55.179  12.404 -18.265 1.00 . A A . 481 PHE CG   1 1 
        2  2007 1 1 67 PHE CZ   C  54.292  14.969 -18.850 1.00 . A A . 481 PHE CZ   1 1 
        2  2008 1 1 67 PHE H    H  54.632  12.088 -15.879 1.00 . A A . 481 PHE H    1 1 
        2  2009 1 1 67 PHE HA   H  53.922   9.860 -17.478 1.00 . A A . 481 PHE HA   1 1 
        2  2010 1 1 67 PHE HB2  H  56.657  11.092 -17.535 1.00 . A A . 481 PHE HB2  1 1 
        2  2011 1 1 67 PHE HB3  H  55.684  10.454 -18.858 1.00 . A A . 481 PHE HB3  1 1 
        2  2012 1 1 67 PHE HD1  H  53.668  11.746 -19.618 1.00 . A A . 481 PHE HD1  1 1 
        2  2013 1 1 67 PHE HD2  H  56.586  13.367 -16.980 1.00 . A A . 481 PHE HD2  1 1 
        2  2014 1 1 67 PHE HE1  H  52.879  14.016 -20.140 1.00 . A A . 481 PHE HE1  1 1 
        2  2015 1 1 67 PHE HE2  H  55.802  15.637 -17.497 1.00 . A A . 481 PHE HE2  1 1 
        2  2016 1 1 67 PHE HZ   H  53.947  15.965 -19.077 1.00 . A A . 481 PHE HZ   1 1 
        2  2017 1 1 67 PHE N    N  54.243  11.193 -15.948 1.00 . A A . 481 PHE N    1 1 
        2  2018 1 1 67 PHE O    O  56.579   9.348 -15.664 1.00 . A A . 481 PHE O    1 1 
        2  2019 1 1 68 GLY C    C  54.646   5.667 -15.616 1.00 . A A . 482 GLY C    1 1 
        2  2020 1 1 68 GLY CA   C  55.633   6.778 -15.844 1.00 . A A . 482 GLY CA   1 1 
        2  2021 1 1 68 GLY H    H  54.135   7.835 -16.860 1.00 . A A . 482 GLY H    1 1 
        2  2022 1 1 68 GLY HA2  H  56.400   6.438 -16.523 1.00 . A A . 482 GLY HA2  1 1 
        2  2023 1 1 68 GLY HA3  H  56.088   7.041 -14.902 1.00 . A A . 482 GLY HA3  1 1 
        2  2024 1 1 68 GLY N    N  54.995   7.938 -16.401 1.00 . A A . 482 GLY N    1 1 
        2  2025 1 1 68 GLY O    O  54.868   4.843 -14.706 1.00 . A A . 482 GLY O    1 1 
        2  2026 1 1 68 GLY OXT  O  53.638   5.608 -16.353 1.00 . A A . 482 GLY OXT  1 1 
        2  2027 2 2  1 ZN  ZN   ZN 35.012  16.253 -10.527 1.00 . B A .   1 ZN  ZN   1 1 
        2  2028 3 2  1 ZN  ZN   ZN 49.878  12.572  -6.881 1.00 . C A .   2 ZN  ZN   1 1 
        3  2029 1 1  1 GLY C    C  15.950 -17.949  -7.354 1.00 . A A .  -1 GLY C    1 1 
        3  2030 1 1  1 GLY CA   C  14.809 -18.602  -6.617 1.00 . A A .  -1 GLY CA   1 1 
        3  2031 1 1  1 GLY H1   H  14.502 -17.023  -5.309 1.00 . A A .  -1 GLY H1   1 1 
        3  2032 1 1  1 GLY H2   H  13.180 -18.066  -5.442 1.00 . A A .  -1 GLY H2   1 1 
        3  2033 1 1  1 GLY H3   H  13.523 -16.974  -6.684 1.00 . A A .  -1 GLY H3   1 1 
        3  2034 1 1  1 GLY HA2  H  15.211 -19.263  -5.866 1.00 . A A .  -1 GLY HA2  1 1 
        3  2035 1 1  1 GLY HA3  H  14.220 -19.176  -7.317 1.00 . A A .  -1 GLY HA3  1 1 
        3  2036 1 1  1 GLY N    N  13.942 -17.599  -5.967 1.00 . A A .  -1 GLY N    1 1 
        3  2037 1 1  1 GLY O    O  16.113 -16.733  -7.286 1.00 . A A .  -1 GLY O    1 1 
        3  2038 1 1  2 SER C    C  17.412 -17.512 -10.064 1.00 . A A .   0 SER C    1 1 
        3  2039 1 1  2 SER CA   C  17.873 -18.237  -8.802 1.00 . A A .   0 SER CA   1 1 
        3  2040 1 1  2 SER CB   C  18.817 -19.382  -9.161 1.00 . A A .   0 SER CB   1 1 
        3  2041 1 1  2 SER H    H  16.553 -19.709  -8.082 1.00 . A A .   0 SER H    1 1 
        3  2042 1 1  2 SER HA   H  18.397 -17.538  -8.169 1.00 . A A .   0 SER HA   1 1 
        3  2043 1 1  2 SER HB2  H  18.329 -20.044  -9.861 1.00 . A A .   0 SER HB2  1 1 
        3  2044 1 1  2 SER HB3  H  19.715 -18.982  -9.609 1.00 . A A .   0 SER HB3  1 1 
        3  2045 1 1  2 SER HG   H  19.694 -19.557  -7.419 1.00 . A A .   0 SER HG   1 1 
        3  2046 1 1  2 SER N    N  16.737 -18.746  -8.058 1.00 . A A .   0 SER N    1 1 
        3  2047 1 1  2 SER O    O  17.208 -18.130 -11.118 1.00 . A A .   0 SER O    1 1 
        3  2048 1 1  2 SER OG   O  19.174 -20.123  -8.005 1.00 . A A .   0 SER OG   1 1 
        3  2049 1 1  3 ALA C    C  17.851 -14.401 -11.453 1.00 . A A . 417 ALA C    1 1 
        3  2050 1 1  3 ALA CA   C  16.790 -15.412 -11.066 1.00 . A A . 417 ALA CA   1 1 
        3  2051 1 1  3 ALA CB   C  15.472 -14.718 -10.744 1.00 . A A . 417 ALA CB   1 1 
        3  2052 1 1  3 ALA H    H  17.403 -15.781  -9.086 1.00 . A A . 417 ALA H    1 1 
        3  2053 1 1  3 ALA HA   H  16.624 -16.074 -11.903 1.00 . A A . 417 ALA HA   1 1 
        3  2054 1 1  3 ALA HB1  H  15.617 -14.036  -9.918 1.00 . A A . 417 ALA HB1  1 1 
        3  2055 1 1  3 ALA HB2  H  14.731 -15.456 -10.476 1.00 . A A . 417 ALA HB2  1 1 
        3  2056 1 1  3 ALA HB3  H  15.133 -14.167 -11.609 1.00 . A A . 417 ALA HB3  1 1 
        3  2057 1 1  3 ALA N    N  17.230 -16.215  -9.952 1.00 . A A . 417 ALA N    1 1 
        3  2058 1 1  3 ALA O    O  17.886 -13.287 -10.932 1.00 . A A . 417 ALA O    1 1 
        3  2059 1 1  4 GLU C    C  19.482 -13.494 -14.236 1.00 . A A . 418 GLU C    1 1 
        3  2060 1 1  4 GLU CA   C  19.787 -13.932 -12.814 1.00 . A A . 418 GLU CA   1 1 
        3  2061 1 1  4 GLU CB   C  21.151 -14.625 -12.745 1.00 . A A . 418 GLU CB   1 1 
        3  2062 1 1  4 GLU CD   C  23.644 -14.441 -13.111 1.00 . A A . 418 GLU CD   1 1 
        3  2063 1 1  4 GLU CG   C  22.311 -13.729 -13.158 1.00 . A A . 418 GLU CG   1 1 
        3  2064 1 1  4 GLU H    H  18.674 -15.716 -12.698 1.00 . A A . 418 GLU H    1 1 
        3  2065 1 1  4 GLU HA   H  19.798 -13.064 -12.175 1.00 . A A . 418 GLU HA   1 1 
        3  2066 1 1  4 GLU HB2  H  21.322 -14.955 -11.731 1.00 . A A . 418 GLU HB2  1 1 
        3  2067 1 1  4 GLU HB3  H  21.139 -15.484 -13.396 1.00 . A A . 418 GLU HB3  1 1 
        3  2068 1 1  4 GLU HG2  H  22.141 -13.384 -14.166 1.00 . A A . 418 GLU HG2  1 1 
        3  2069 1 1  4 GLU HG3  H  22.349 -12.880 -12.491 1.00 . A A . 418 GLU HG3  1 1 
        3  2070 1 1  4 GLU N    N  18.737 -14.806 -12.340 1.00 . A A . 418 GLU N    1 1 
        3  2071 1 1  4 GLU O    O  19.552 -14.297 -15.175 1.00 . A A . 418 GLU O    1 1 
        3  2072 1 1  4 GLU OE1  O  23.897 -15.292 -13.988 1.00 . A A . 418 GLU OE1  1 1 
        3  2073 1 1  4 GLU OE2  O  24.457 -14.142 -12.206 1.00 . A A . 418 GLU OE2  1 1 
        3  2074 1 1  5 ALA C    C  19.532 -10.417 -15.967 1.00 . A A . 419 ALA C    1 1 
        3  2075 1 1  5 ALA CA   C  18.769 -11.699 -15.688 1.00 . A A . 419 ALA CA   1 1 
        3  2076 1 1  5 ALA CB   C  17.273 -11.444 -15.758 1.00 . A A . 419 ALA CB   1 1 
        3  2077 1 1  5 ALA H    H  19.076 -11.658 -13.598 1.00 . A A . 419 ALA H    1 1 
        3  2078 1 1  5 ALA HA   H  19.023 -12.434 -16.438 1.00 . A A . 419 ALA HA   1 1 
        3  2079 1 1  5 ALA HB1  H  16.997 -10.724 -15.002 1.00 . A A . 419 ALA HB1  1 1 
        3  2080 1 1  5 ALA HB2  H  16.739 -12.368 -15.590 1.00 . A A . 419 ALA HB2  1 1 
        3  2081 1 1  5 ALA HB3  H  17.022 -11.054 -16.732 1.00 . A A . 419 ALA HB3  1 1 
        3  2082 1 1  5 ALA N    N  19.116 -12.241 -14.388 1.00 . A A . 419 ALA N    1 1 
        3  2083 1 1  5 ALA O    O  19.300  -9.751 -16.977 1.00 . A A . 419 ALA O    1 1 
        3  2084 1 1  6 ARG C    C  22.500  -8.986 -14.380 1.00 . A A . 420 ARG C    1 1 
        3  2085 1 1  6 ARG CA   C  21.228  -8.867 -15.210 1.00 . A A . 420 ARG CA   1 1 
        3  2086 1 1  6 ARG CB   C  20.396  -7.656 -14.768 1.00 . A A . 420 ARG CB   1 1 
        3  2087 1 1  6 ARG CD   C  19.966  -5.203 -15.008 1.00 . A A . 420 ARG CD   1 1 
        3  2088 1 1  6 ARG CG   C  20.995  -6.309 -15.136 1.00 . A A . 420 ARG CG   1 1 
        3  2089 1 1  6 ARG CZ   C  17.835  -4.578 -16.107 1.00 . A A . 420 ARG CZ   1 1 
        3  2090 1 1  6 ARG H    H  20.599 -10.653 -14.294 1.00 . A A . 420 ARG H    1 1 
        3  2091 1 1  6 ARG HA   H  21.495  -8.754 -16.250 1.00 . A A . 420 ARG HA   1 1 
        3  2092 1 1  6 ARG HB2  H  19.421  -7.724 -15.229 1.00 . A A . 420 ARG HB2  1 1 
        3  2093 1 1  6 ARG HB3  H  20.274  -7.693 -13.696 1.00 . A A . 420 ARG HB3  1 1 
        3  2094 1 1  6 ARG HD2  H  19.665  -5.126 -13.975 1.00 . A A . 420 ARG HD2  1 1 
        3  2095 1 1  6 ARG HD3  H  20.413  -4.273 -15.324 1.00 . A A . 420 ARG HD3  1 1 
        3  2096 1 1  6 ARG HE   H  18.695  -6.377 -16.202 1.00 . A A . 420 ARG HE   1 1 
        3  2097 1 1  6 ARG HG2  H  21.822  -6.099 -14.472 1.00 . A A . 420 ARG HG2  1 1 
        3  2098 1 1  6 ARG HG3  H  21.350  -6.345 -16.155 1.00 . A A . 420 ARG HG3  1 1 
        3  2099 1 1  6 ARG HH11 H  18.720  -3.056 -15.098 1.00 . A A . 420 ARG HH11 1 1 
        3  2100 1 1  6 ARG HH12 H  17.219  -2.658 -15.853 1.00 . A A . 420 ARG HH12 1 1 
        3  2101 1 1  6 ARG HH21 H  16.726  -5.871 -17.207 1.00 . A A . 420 ARG HH21 1 1 
        3  2102 1 1  6 ARG HH22 H  16.073  -4.273 -17.070 1.00 . A A . 420 ARG HH22 1 1 
        3  2103 1 1  6 ARG N    N  20.442 -10.075 -15.073 1.00 . A A . 420 ARG N    1 1 
        3  2104 1 1  6 ARG NE   N  18.783  -5.468 -15.834 1.00 . A A . 420 ARG NE   1 1 
        3  2105 1 1  6 ARG NH1  N  17.929  -3.334 -15.650 1.00 . A A . 420 ARG NH1  1 1 
        3  2106 1 1  6 ARG NH2  N  16.795  -4.933 -16.852 1.00 . A A . 420 ARG NH2  1 1 
        3  2107 1 1  6 ARG O    O  22.583  -9.847 -13.501 1.00 . A A . 420 ARG O    1 1 
        3  2108 1 1  7 TRP C    C  25.569  -9.396 -14.302 1.00 . A A . 421 TRP C    1 1 
        3  2109 1 1  7 TRP CA   C  24.780  -8.140 -13.977 1.00 . A A . 421 TRP CA   1 1 
        3  2110 1 1  7 TRP CB   C  24.602  -7.978 -12.463 1.00 . A A . 421 TRP CB   1 1 
        3  2111 1 1  7 TRP CD1  C  22.855  -6.219 -11.825 1.00 . A A . 421 TRP CD1  1 1 
        3  2112 1 1  7 TRP CD2  C  24.956  -5.455 -11.877 1.00 . A A . 421 TRP CD2  1 1 
        3  2113 1 1  7 TRP CE2  C  24.105  -4.397 -11.518 1.00 . A A . 421 TRP CE2  1 1 
        3  2114 1 1  7 TRP CE3  C  26.331  -5.214 -11.972 1.00 . A A . 421 TRP CE3  1 1 
        3  2115 1 1  7 TRP CG   C  24.137  -6.614 -12.068 1.00 . A A . 421 TRP CG   1 1 
        3  2116 1 1  7 TRP CH2  C  25.927  -2.908 -11.357 1.00 . A A . 421 TRP CH2  1 1 
        3  2117 1 1  7 TRP CZ2  C  24.579  -3.116 -11.256 1.00 . A A . 421 TRP CZ2  1 1 
        3  2118 1 1  7 TRP CZ3  C  26.800  -3.942 -11.713 1.00 . A A . 421 TRP CZ3  1 1 
        3  2119 1 1  7 TRP H    H  23.353  -7.480 -15.395 1.00 . A A . 421 TRP H    1 1 
        3  2120 1 1  7 TRP HA   H  25.341  -7.293 -14.350 1.00 . A A . 421 TRP HA   1 1 
        3  2121 1 1  7 TRP HB2  H  23.871  -8.693 -12.113 1.00 . A A . 421 TRP HB2  1 1 
        3  2122 1 1  7 TRP HB3  H  25.547  -8.167 -11.972 1.00 . A A . 421 TRP HB3  1 1 
        3  2123 1 1  7 TRP HD1  H  21.995  -6.870 -11.890 1.00 . A A . 421 TRP HD1  1 1 
        3  2124 1 1  7 TRP HE1  H  22.020  -4.369 -11.276 1.00 . A A . 421 TRP HE1  1 1 
        3  2125 1 1  7 TRP HE3  H  27.019  -6.000 -12.244 1.00 . A A . 421 TRP HE3  1 1 
        3  2126 1 1  7 TRP HH2  H  26.339  -1.929 -11.164 1.00 . A A . 421 TRP HH2  1 1 
        3  2127 1 1  7 TRP HZ2  H  23.918  -2.307 -10.981 1.00 . A A . 421 TRP HZ2  1 1 
        3  2128 1 1  7 TRP HZ3  H  27.858  -3.735 -11.780 1.00 . A A . 421 TRP HZ3  1 1 
        3  2129 1 1  7 TRP N    N  23.490  -8.134 -14.676 1.00 . A A . 421 TRP N    1 1 
        3  2130 1 1  7 TRP NE1  N  22.828  -4.888 -11.496 1.00 . A A . 421 TRP NE1  1 1 
        3  2131 1 1  7 TRP O    O  26.381  -9.872 -13.503 1.00 . A A . 421 TRP O    1 1 
        3  2132 1 1  8 ASP C    C  27.316 -10.702 -16.699 1.00 . A A . 422 ASP C    1 1 
        3  2133 1 1  8 ASP CA   C  26.037 -11.100 -15.978 1.00 . A A . 422 ASP CA   1 1 
        3  2134 1 1  8 ASP CB   C  25.132 -11.900 -16.924 1.00 . A A . 422 ASP CB   1 1 
        3  2135 1 1  8 ASP CG   C  24.926 -11.215 -18.265 1.00 . A A . 422 ASP CG   1 1 
        3  2136 1 1  8 ASP H    H  24.702  -9.469 -16.098 1.00 . A A . 422 ASP H    1 1 
        3  2137 1 1  8 ASP HA   H  26.286 -11.708 -15.123 1.00 . A A . 422 ASP HA   1 1 
        3  2138 1 1  8 ASP HB2  H  25.578 -12.867 -17.104 1.00 . A A . 422 ASP HB2  1 1 
        3  2139 1 1  8 ASP HB3  H  24.167 -12.038 -16.458 1.00 . A A . 422 ASP HB3  1 1 
        3  2140 1 1  8 ASP N    N  25.348  -9.909 -15.502 1.00 . A A . 422 ASP N    1 1 
        3  2141 1 1  8 ASP O    O  27.998 -11.533 -17.298 1.00 . A A . 422 ASP O    1 1 
        3  2142 1 1  8 ASP OD1  O  24.575 -10.012 -18.281 1.00 . A A . 422 ASP OD1  1 1 
        3  2143 1 1  8 ASP OD2  O  25.096 -11.876 -19.308 1.00 . A A . 422 ASP OD2  1 1 
        3  2144 1 1  9 GLU C    C  29.844  -8.487 -16.217 1.00 . A A . 423 GLU C    1 1 
        3  2145 1 1  9 GLU CA   C  28.813  -8.890 -17.269 1.00 . A A . 423 GLU CA   1 1 
        3  2146 1 1  9 GLU CB   C  28.422  -7.680 -18.135 1.00 . A A . 423 GLU CB   1 1 
        3  2147 1 1  9 GLU CD   C  30.241  -8.096 -19.829 1.00 . A A . 423 GLU CD   1 1 
        3  2148 1 1  9 GLU CG   C  29.565  -7.080 -18.941 1.00 . A A . 423 GLU CG   1 1 
        3  2149 1 1  9 GLU H    H  27.059  -8.827 -16.114 1.00 . A A . 423 GLU H    1 1 
        3  2150 1 1  9 GLU HA   H  29.233  -9.655 -17.904 1.00 . A A . 423 GLU HA   1 1 
        3  2151 1 1  9 GLU HB2  H  27.655  -7.985 -18.825 1.00 . A A . 423 GLU HB2  1 1 
        3  2152 1 1  9 GLU HB3  H  28.024  -6.910 -17.490 1.00 . A A . 423 GLU HB3  1 1 
        3  2153 1 1  9 GLU HG2  H  29.176  -6.287 -19.560 1.00 . A A . 423 GLU HG2  1 1 
        3  2154 1 1  9 GLU HG3  H  30.298  -6.676 -18.257 1.00 . A A . 423 GLU HG3  1 1 
        3  2155 1 1  9 GLU N    N  27.635  -9.429 -16.628 1.00 . A A . 423 GLU N    1 1 
        3  2156 1 1  9 GLU O    O  29.507  -8.292 -15.048 1.00 . A A . 423 GLU O    1 1 
        3  2157 1 1  9 GLU OE1  O  29.786  -8.289 -20.971 1.00 . A A . 423 GLU OE1  1 1 
        3  2158 1 1  9 GLU OE2  O  31.240  -8.699 -19.392 1.00 . A A . 423 GLU OE2  1 1 
        3  2159 1 1 10 ALA C    C  32.816  -6.721 -16.293 1.00 . A A . 424 ALA C    1 1 
        3  2160 1 1 10 ALA CA   C  32.160  -7.982 -15.755 1.00 . A A . 424 ALA CA   1 1 
        3  2161 1 1 10 ALA CB   C  33.181  -9.099 -15.614 1.00 . A A . 424 ALA CB   1 1 
        3  2162 1 1 10 ALA H    H  31.295  -8.593 -17.576 1.00 . A A . 424 ALA H    1 1 
        3  2163 1 1 10 ALA HA   H  31.739  -7.775 -14.781 1.00 . A A . 424 ALA HA   1 1 
        3  2164 1 1 10 ALA HB1  H  33.948  -8.798 -14.917 1.00 . A A . 424 ALA HB1  1 1 
        3  2165 1 1 10 ALA HB2  H  33.628  -9.301 -16.576 1.00 . A A . 424 ALA HB2  1 1 
        3  2166 1 1 10 ALA HB3  H  32.693  -9.990 -15.250 1.00 . A A . 424 ALA HB3  1 1 
        3  2167 1 1 10 ALA N    N  31.089  -8.390 -16.633 1.00 . A A . 424 ALA N    1 1 
        3  2168 1 1 10 ALA O    O  33.230  -6.675 -17.453 1.00 . A A . 424 ALA O    1 1 
        3  2169 1 1 11 SER C    C  35.013  -4.519 -15.885 1.00 . A A . 425 SER C    1 1 
        3  2170 1 1 11 SER CA   C  33.485  -4.435 -15.871 1.00 . A A . 425 SER CA   1 1 
        3  2171 1 1 11 SER CB   C  33.021  -3.313 -14.941 1.00 . A A . 425 SER CB   1 1 
        3  2172 1 1 11 SER H    H  32.544  -5.786 -14.553 1.00 . A A . 425 SER H    1 1 
        3  2173 1 1 11 SER HA   H  33.141  -4.220 -16.872 1.00 . A A . 425 SER HA   1 1 
        3  2174 1 1 11 SER HB2  H  33.381  -3.505 -13.940 1.00 . A A . 425 SER HB2  1 1 
        3  2175 1 1 11 SER HB3  H  33.416  -2.373 -15.293 1.00 . A A . 425 SER HB3  1 1 
        3  2176 1 1 11 SER HG   H  31.275  -2.987 -15.785 1.00 . A A . 425 SER HG   1 1 
        3  2177 1 1 11 SER N    N  32.894  -5.698 -15.464 1.00 . A A . 425 SER N    1 1 
        3  2178 1 1 11 SER O    O  35.673  -3.851 -16.684 1.00 . A A . 425 SER O    1 1 
        3  2179 1 1 11 SER OG   O  31.601  -3.233 -14.910 1.00 . A A . 425 SER OG   1 1 
        3  2180 1 1 12 ASN C    C  37.394  -6.802 -14.235 1.00 . A A . 426 ASN C    1 1 
        3  2181 1 1 12 ASN CA   C  37.013  -5.499 -14.926 1.00 . A A . 426 ASN CA   1 1 
        3  2182 1 1 12 ASN CB   C  37.667  -4.292 -14.212 1.00 . A A . 426 ASN CB   1 1 
        3  2183 1 1 12 ASN CG   C  37.126  -4.037 -12.809 1.00 . A A . 426 ASN CG   1 1 
        3  2184 1 1 12 ASN H    H  34.995  -5.851 -14.395 1.00 . A A . 426 ASN H    1 1 
        3  2185 1 1 12 ASN HA   H  37.383  -5.537 -15.939 1.00 . A A . 426 ASN HA   1 1 
        3  2186 1 1 12 ASN HB2  H  38.729  -4.466 -14.131 1.00 . A A . 426 ASN HB2  1 1 
        3  2187 1 1 12 ASN HB3  H  37.503  -3.404 -14.806 1.00 . A A . 426 ASN HB3  1 1 
        3  2188 1 1 12 ASN HD21 H  38.575  -5.134 -12.022 1.00 . A A . 426 ASN HD21 1 1 
        3  2189 1 1 12 ASN HD22 H  37.451  -4.449 -10.901 1.00 . A A . 426 ASN HD22 1 1 
        3  2190 1 1 12 ASN N    N  35.569  -5.340 -15.007 1.00 . A A . 426 ASN N    1 1 
        3  2191 1 1 12 ASN ND2  N  37.782  -4.593 -11.811 1.00 . A A . 426 ASN ND2  1 1 
        3  2192 1 1 12 ASN O    O  36.969  -7.070 -13.111 1.00 . A A . 426 ASN O    1 1 
        3  2193 1 1 12 ASN OD1  O  36.133  -3.324 -12.632 1.00 . A A . 426 ASN OD1  1 1 
        3  2194 1 1 13 VAL C    C  40.171  -9.006 -14.538 1.00 . A A . 427 VAL C    1 1 
        3  2195 1 1 13 VAL CA   C  38.662  -8.877 -14.347 1.00 . A A . 427 VAL CA   1 1 
        3  2196 1 1 13 VAL CB   C  37.966 -10.136 -14.933 1.00 . A A . 427 VAL CB   1 1 
        3  2197 1 1 13 VAL CG1  C  36.490 -10.154 -14.579 1.00 . A A . 427 VAL CG1  1 1 
        3  2198 1 1 13 VAL CG2  C  38.155 -10.216 -16.439 1.00 . A A . 427 VAL CG2  1 1 
        3  2199 1 1 13 VAL H    H  38.386  -7.414 -15.862 1.00 . A A . 427 VAL H    1 1 
        3  2200 1 1 13 VAL HA   H  38.457  -8.840 -13.286 1.00 . A A . 427 VAL HA   1 1 
        3  2201 1 1 13 VAL HB   H  38.424 -11.008 -14.487 1.00 . A A . 427 VAL HB   1 1 
        3  2202 1 1 13 VAL HG11 H  36.017  -9.266 -14.968 1.00 . A A . 427 VAL HG11 1 1 
        3  2203 1 1 13 VAL HG12 H  36.376 -10.181 -13.505 1.00 . A A . 427 VAL HG12 1 1 
        3  2204 1 1 13 VAL HG13 H  36.025 -11.028 -15.011 1.00 . A A . 427 VAL HG13 1 1 
        3  2205 1 1 13 VAL HG21 H  37.669  -9.374 -16.905 1.00 . A A . 427 VAL HG21 1 1 
        3  2206 1 1 13 VAL HG22 H  37.719 -11.131 -16.811 1.00 . A A . 427 VAL HG22 1 1 
        3  2207 1 1 13 VAL HG23 H  39.210 -10.197 -16.672 1.00 . A A . 427 VAL HG23 1 1 
        3  2208 1 1 13 VAL N    N  38.164  -7.631 -14.929 1.00 . A A . 427 VAL N    1 1 
        3  2209 1 1 13 VAL O    O  40.776  -9.996 -14.125 1.00 . A A . 427 VAL O    1 1 
        3  2210 1 1 14 THR C    C  42.781  -6.601 -15.544 1.00 . A A . 428 THR C    1 1 
        3  2211 1 1 14 THR CA   C  42.207  -8.030 -15.398 1.00 . A A . 428 THR CA   1 1 
        3  2212 1 1 14 THR CB   C  42.545  -8.888 -16.649 1.00 . A A . 428 THR CB   1 1 
        3  2213 1 1 14 THR CG2  C  42.050  -8.219 -17.928 1.00 . A A . 428 THR CG2  1 1 
        3  2214 1 1 14 THR H    H  40.249  -7.241 -15.464 1.00 . A A . 428 THR H    1 1 
        3  2215 1 1 14 THR HA   H  42.668  -8.494 -14.537 1.00 . A A . 428 THR HA   1 1 
        3  2216 1 1 14 THR HB   H  42.048  -9.844 -16.546 1.00 . A A . 428 THR HB   1 1 
        3  2217 1 1 14 THR HG1  H  44.213  -9.182 -17.661 1.00 . A A . 428 THR HG1  1 1 
        3  2218 1 1 14 THR HG21 H  40.979  -8.092 -17.876 1.00 . A A . 428 THR HG21 1 1 
        3  2219 1 1 14 THR HG22 H  42.300  -8.837 -18.777 1.00 . A A . 428 THR HG22 1 1 
        3  2220 1 1 14 THR HG23 H  42.523  -7.252 -18.034 1.00 . A A . 428 THR HG23 1 1 
        3  2221 1 1 14 THR N    N  40.776  -8.005 -15.160 1.00 . A A . 428 THR N    1 1 
        3  2222 1 1 14 THR O    O  43.908  -6.409 -16.016 1.00 . A A . 428 THR O    1 1 
        3  2223 1 1 14 THR OG1  O  43.957  -9.114 -16.733 1.00 . A A . 428 THR OG1  1 1 
        3  2224 1 1 15 ILE C    C  42.050  -3.471 -13.899 1.00 . A A . 429 ILE C    1 1 
        3  2225 1 1 15 ILE CA   C  42.457  -4.208 -15.168 1.00 . A A . 429 ILE CA   1 1 
        3  2226 1 1 15 ILE CB   C  41.926  -3.430 -16.422 1.00 . A A . 429 ILE CB   1 1 
        3  2227 1 1 15 ILE CD1  C  39.843  -4.775 -17.097 1.00 . A A . 429 ILE CD1  1 1 
        3  2228 1 1 15 ILE CG1  C  40.390  -3.482 -16.535 1.00 . A A . 429 ILE CG1  1 1 
        3  2229 1 1 15 ILE CG2  C  42.587  -3.931 -17.701 1.00 . A A . 429 ILE CG2  1 1 
        3  2230 1 1 15 ILE H    H  41.152  -5.811 -14.693 1.00 . A A . 429 ILE H    1 1 
        3  2231 1 1 15 ILE HA   H  43.539  -4.224 -15.209 1.00 . A A . 429 ILE HA   1 1 
        3  2232 1 1 15 ILE HB   H  42.227  -2.399 -16.304 1.00 . A A . 429 ILE HB   1 1 
        3  2233 1 1 15 ILE HD11 H  38.769  -4.701 -17.189 1.00 . A A . 429 ILE HD11 1 1 
        3  2234 1 1 15 ILE HD12 H  40.091  -5.589 -16.433 1.00 . A A . 429 ILE HD12 1 1 
        3  2235 1 1 15 ILE HD13 H  40.276  -4.958 -18.069 1.00 . A A . 429 ILE HD13 1 1 
        3  2236 1 1 15 ILE HG12 H  39.962  -3.346 -15.554 1.00 . A A . 429 ILE HG12 1 1 
        3  2237 1 1 15 ILE HG13 H  40.061  -2.676 -17.176 1.00 . A A . 429 ILE HG13 1 1 
        3  2238 1 1 15 ILE HG21 H  42.388  -4.985 -17.820 1.00 . A A . 429 ILE HG21 1 1 
        3  2239 1 1 15 ILE HG22 H  43.652  -3.769 -17.644 1.00 . A A . 429 ILE HG22 1 1 
        3  2240 1 1 15 ILE HG23 H  42.184  -3.391 -18.545 1.00 . A A . 429 ILE HG23 1 1 
        3  2241 1 1 15 ILE N    N  42.018  -5.607 -15.106 1.00 . A A . 429 ILE N    1 1 
        3  2242 1 1 15 ILE O    O  41.689  -4.094 -12.911 1.00 . A A . 429 ILE O    1 1 
        3  2243 1 1 16 LYS C    C  40.291  -1.386 -12.450 1.00 . A A . 430 LYS C    1 1 
        3  2244 1 1 16 LYS CA   C  41.787  -1.353 -12.754 1.00 . A A . 430 LYS CA   1 1 
        3  2245 1 1 16 LYS CB   C  42.253   0.097 -12.938 1.00 . A A . 430 LYS CB   1 1 
        3  2246 1 1 16 LYS CD   C  43.376   0.406 -10.742 1.00 . A A . 430 LYS CD   1 1 
        3  2247 1 1 16 LYS CE   C  43.253   0.965  -9.339 1.00 . A A . 430 LYS CE   1 1 
        3  2248 1 1 16 LYS CG   C  42.267   0.893 -11.647 1.00 . A A . 430 LYS CG   1 1 
        3  2249 1 1 16 LYS H    H  42.393  -1.701 -14.750 1.00 . A A . 430 LYS H    1 1 
        3  2250 1 1 16 LYS HA   H  42.303  -1.781 -11.914 1.00 . A A . 430 LYS HA   1 1 
        3  2251 1 1 16 LYS HB2  H  43.253   0.093 -13.343 1.00 . A A . 430 LYS HB2  1 1 
        3  2252 1 1 16 LYS HB3  H  41.593   0.592 -13.635 1.00 . A A . 430 LYS HB3  1 1 
        3  2253 1 1 16 LYS HD2  H  43.347  -0.670 -10.699 1.00 . A A . 430 LYS HD2  1 1 
        3  2254 1 1 16 LYS HD3  H  44.312   0.727 -11.170 1.00 . A A . 430 LYS HD3  1 1 
        3  2255 1 1 16 LYS HE2  H  43.312   2.041  -9.385 1.00 . A A . 430 LYS HE2  1 1 
        3  2256 1 1 16 LYS HE3  H  42.293   0.677  -8.935 1.00 . A A . 430 LYS HE3  1 1 
        3  2257 1 1 16 LYS HG2  H  42.426   1.937 -11.875 1.00 . A A . 430 LYS HG2  1 1 
        3  2258 1 1 16 LYS HG3  H  41.320   0.768 -11.143 1.00 . A A . 430 LYS HG3  1 1 
        3  2259 1 1 16 LYS HZ1  H  45.255   0.810  -8.749 1.00 . A A . 430 LYS HZ1  1 1 
        3  2260 1 1 16 LYS HZ2  H  44.344  -0.586  -8.457 1.00 . A A . 430 LYS HZ2  1 1 
        3  2261 1 1 16 LYS HZ3  H  44.153   0.767  -7.469 1.00 . A A . 430 LYS HZ3  1 1 
        3  2262 1 1 16 LYS N    N  42.114  -2.150 -13.926 1.00 . A A . 430 LYS N    1 1 
        3  2263 1 1 16 LYS NZ   N  44.326   0.454  -8.445 1.00 . A A . 430 LYS NZ   1 1 
        3  2264 1 1 16 LYS O    O  39.836  -2.112 -11.570 1.00 . A A . 430 LYS O    1 1 
        3  2265 1 1 17 VAL C    C  37.559   0.268 -14.203 1.00 . A A . 431 VAL C    1 1 
        3  2266 1 1 17 VAL CA   C  38.121  -0.488 -13.009 1.00 . A A . 431 VAL CA   1 1 
        3  2267 1 1 17 VAL CB   C  37.786   0.263 -11.680 1.00 . A A . 431 VAL CB   1 1 
        3  2268 1 1 17 VAL CG1  C  38.324   1.689 -11.697 1.00 . A A . 431 VAL CG1  1 1 
        3  2269 1 1 17 VAL CG2  C  36.288   0.247 -11.391 1.00 . A A . 431 VAL CG2  1 1 
        3  2270 1 1 17 VAL H    H  39.972  -0.079 -13.893 1.00 . A A . 431 VAL H    1 1 
        3  2271 1 1 17 VAL HA   H  37.707  -1.484 -12.973 1.00 . A A . 431 VAL HA   1 1 
        3  2272 1 1 17 VAL HB   H  38.288  -0.260 -10.877 1.00 . A A . 431 VAL HB   1 1 
        3  2273 1 1 17 VAL HG11 H  39.396   1.670 -11.826 1.00 . A A . 431 VAL HG11 1 1 
        3  2274 1 1 17 VAL HG12 H  38.085   2.177 -10.763 1.00 . A A . 431 VAL HG12 1 1 
        3  2275 1 1 17 VAL HG13 H  37.873   2.234 -12.513 1.00 . A A . 431 VAL HG13 1 1 
        3  2276 1 1 17 VAL HG21 H  36.093   0.771 -10.466 1.00 . A A . 431 VAL HG21 1 1 
        3  2277 1 1 17 VAL HG22 H  35.950  -0.774 -11.303 1.00 . A A . 431 VAL HG22 1 1 
        3  2278 1 1 17 VAL HG23 H  35.761   0.733 -12.198 1.00 . A A . 431 VAL HG23 1 1 
        3  2279 1 1 17 VAL N    N  39.548  -0.605 -13.187 1.00 . A A . 431 VAL N    1 1 
        3  2280 1 1 17 VAL O    O  38.314   0.951 -14.889 1.00 . A A . 431 VAL O    1 1 
        3  2281 1 1 18 SER C    C  35.915   2.323 -15.561 1.00 . A A . 432 SER C    1 1 
        3  2282 1 1 18 SER CA   C  35.649   0.817 -15.600 1.00 . A A . 432 SER CA   1 1 
        3  2283 1 1 18 SER CB   C  34.148   0.540 -15.618 1.00 . A A . 432 SER CB   1 1 
        3  2284 1 1 18 SER H    H  35.709  -0.416 -13.884 1.00 . A A . 432 SER H    1 1 
        3  2285 1 1 18 SER HA   H  36.087   0.415 -16.500 1.00 . A A . 432 SER HA   1 1 
        3  2286 1 1 18 SER HB2  H  33.671   1.195 -16.331 1.00 . A A . 432 SER HB2  1 1 
        3  2287 1 1 18 SER HB3  H  33.978  -0.488 -15.904 1.00 . A A . 432 SER HB3  1 1 
        3  2288 1 1 18 SER HG   H  32.640   0.525 -14.370 1.00 . A A . 432 SER HG   1 1 
        3  2289 1 1 18 SER N    N  36.269   0.141 -14.465 1.00 . A A . 432 SER N    1 1 
        3  2290 1 1 18 SER O    O  36.325   2.920 -16.558 1.00 . A A . 432 SER O    1 1 
        3  2291 1 1 18 SER OG   O  33.576   0.761 -14.336 1.00 . A A . 432 SER OG   1 1 
        3  2292 1 1 19 THR C    C  36.330   4.624 -12.776 1.00 . A A . 433 THR C    1 1 
        3  2293 1 1 19 THR CA   C  35.922   4.337 -14.211 1.00 . A A . 433 THR CA   1 1 
        3  2294 1 1 19 THR CB   C  34.652   5.132 -14.547 1.00 . A A . 433 THR CB   1 1 
        3  2295 1 1 19 THR CG2  C  34.622   5.518 -16.014 1.00 . A A . 433 THR CG2  1 1 
        3  2296 1 1 19 THR H    H  35.402   2.380 -13.638 1.00 . A A . 433 THR H    1 1 
        3  2297 1 1 19 THR HA   H  36.713   4.651 -14.875 1.00 . A A . 433 THR HA   1 1 
        3  2298 1 1 19 THR HB   H  34.641   6.033 -13.948 1.00 . A A . 433 THR HB   1 1 
        3  2299 1 1 19 THR HG1  H  33.734   3.415 -14.286 1.00 . A A . 433 THR HG1  1 1 
        3  2300 1 1 19 THR HG21 H  35.457   6.166 -16.234 1.00 . A A . 433 THR HG21 1 1 
        3  2301 1 1 19 THR HG22 H  33.699   6.032 -16.237 1.00 . A A . 433 THR HG22 1 1 
        3  2302 1 1 19 THR HG23 H  34.694   4.628 -16.619 1.00 . A A . 433 THR HG23 1 1 
        3  2303 1 1 19 THR N    N  35.707   2.917 -14.402 1.00 . A A . 433 THR N    1 1 
        3  2304 1 1 19 THR O    O  35.944   3.898 -11.863 1.00 . A A . 433 THR O    1 1 
        3  2305 1 1 19 THR OG1  O  33.496   4.347 -14.227 1.00 . A A . 433 THR OG1  1 1 
        3  2306 1 1 20 LYS C    C  36.778   7.254 -10.771 1.00 . A A . 434 LYS C    1 1 
        3  2307 1 1 20 LYS CA   C  37.557   6.035 -11.249 1.00 . A A . 434 LYS CA   1 1 
        3  2308 1 1 20 LYS CB   C  39.062   6.329 -11.229 1.00 . A A . 434 LYS CB   1 1 
        3  2309 1 1 20 LYS CD   C  41.401   5.430 -11.471 1.00 . A A . 434 LYS CD   1 1 
        3  2310 1 1 20 LYS CE   C  41.688   5.087 -10.024 1.00 . A A . 434 LYS CE   1 1 
        3  2311 1 1 20 LYS CG   C  39.928   5.214 -11.803 1.00 . A A . 434 LYS CG   1 1 
        3  2312 1 1 20 LYS H    H  37.395   6.212 -13.351 1.00 . A A . 434 LYS H    1 1 
        3  2313 1 1 20 LYS HA   H  37.348   5.206 -10.590 1.00 . A A . 434 LYS HA   1 1 
        3  2314 1 1 20 LYS HB2  H  39.245   7.224 -11.804 1.00 . A A . 434 LYS HB2  1 1 
        3  2315 1 1 20 LYS HB3  H  39.365   6.503 -10.208 1.00 . A A . 434 LYS HB3  1 1 
        3  2316 1 1 20 LYS HD2  H  42.003   4.800 -12.108 1.00 . A A . 434 LYS HD2  1 1 
        3  2317 1 1 20 LYS HD3  H  41.652   6.467 -11.643 1.00 . A A . 434 LYS HD3  1 1 
        3  2318 1 1 20 LYS HE2  H  40.919   5.513  -9.400 1.00 . A A . 434 LYS HE2  1 1 
        3  2319 1 1 20 LYS HE3  H  41.663   4.008  -9.940 1.00 . A A . 434 LYS HE3  1 1 
        3  2320 1 1 20 LYS HG2  H  39.609   4.270 -11.388 1.00 . A A . 434 LYS HG2  1 1 
        3  2321 1 1 20 LYS HG3  H  39.808   5.199 -12.877 1.00 . A A . 434 LYS HG3  1 1 
        3  2322 1 1 20 LYS HZ1  H  43.145   5.388  -8.562 1.00 . A A . 434 LYS HZ1  1 1 
        3  2323 1 1 20 LYS HZ2  H  43.125   6.599  -9.734 1.00 . A A . 434 LYS HZ2  1 1 
        3  2324 1 1 20 LYS HZ3  H  43.783   5.086 -10.088 1.00 . A A . 434 LYS HZ3  1 1 
        3  2325 1 1 20 LYS N    N  37.117   5.664 -12.582 1.00 . A A . 434 LYS N    1 1 
        3  2326 1 1 20 LYS NZ   N  43.022   5.575  -9.577 1.00 . A A . 434 LYS NZ   1 1 
        3  2327 1 1 20 LYS O    O  36.450   8.128 -11.569 1.00 . A A . 434 LYS O    1 1 
        3  2328 1 1 21 PRO C    C  36.534   9.708  -8.747 1.00 . A A . 435 PRO C    1 1 
        3  2329 1 1 21 PRO CA   C  35.694   8.438  -8.919 1.00 . A A . 435 PRO CA   1 1 
        3  2330 1 1 21 PRO CB   C  35.241   7.909  -7.557 1.00 . A A . 435 PRO CB   1 1 
        3  2331 1 1 21 PRO CD   C  36.788   6.309  -8.454 1.00 . A A . 435 PRO CD   1 1 
        3  2332 1 1 21 PRO CG   C  36.287   6.920  -7.171 1.00 . A A . 435 PRO CG   1 1 
        3  2333 1 1 21 PRO HA   H  34.827   8.664  -9.523 1.00 . A A . 435 PRO HA   1 1 
        3  2334 1 1 21 PRO HB2  H  35.183   8.727  -6.850 1.00 . A A . 435 PRO HB2  1 1 
        3  2335 1 1 21 PRO HB3  H  34.273   7.440  -7.653 1.00 . A A . 435 PRO HB3  1 1 
        3  2336 1 1 21 PRO HD2  H  37.855   6.151  -8.406 1.00 . A A . 435 PRO HD2  1 1 
        3  2337 1 1 21 PRO HD3  H  36.277   5.378  -8.653 1.00 . A A . 435 PRO HD3  1 1 
        3  2338 1 1 21 PRO HG2  H  37.093   7.422  -6.656 1.00 . A A . 435 PRO HG2  1 1 
        3  2339 1 1 21 PRO HG3  H  35.856   6.158  -6.538 1.00 . A A . 435 PRO HG3  1 1 
        3  2340 1 1 21 PRO N    N  36.453   7.321  -9.477 1.00 . A A . 435 PRO N    1 1 
        3  2341 1 1 21 PRO O    O  37.686   9.653  -8.308 1.00 . A A . 435 PRO O    1 1 
        3  2342 1 1 22 CYS C    C  36.739  12.457  -7.470 1.00 . A A . 436 CYS C    1 1 
        3  2343 1 1 22 CYS CA   C  36.574  12.144  -8.955 1.00 . A A . 436 CYS CA   1 1 
        3  2344 1 1 22 CYS CB   C  35.700  13.210  -9.646 1.00 . A A . 436 CYS CB   1 1 
        3  2345 1 1 22 CYS H    H  35.049  10.802  -9.502 1.00 . A A . 436 CYS H    1 1 
        3  2346 1 1 22 CYS HA   H  37.544  12.113  -9.429 1.00 . A A . 436 CYS HA   1 1 
        3  2347 1 1 22 CYS HB2  H  35.733  13.036 -10.712 1.00 . A A . 436 CYS HB2  1 1 
        3  2348 1 1 22 CYS HB3  H  34.681  13.094  -9.306 1.00 . A A . 436 CYS HB3  1 1 
        3  2349 1 1 22 CYS N    N  35.944  10.842  -9.111 1.00 . A A . 436 CYS N    1 1 
        3  2350 1 1 22 CYS O    O  35.893  12.090  -6.662 1.00 . A A . 436 CYS O    1 1 
        3  2351 1 1 22 CYS SG   S  36.189  14.956  -9.370 1.00 . A A . 436 CYS SG   1 1 
        3  2352 1 1 23 PRO C    C  37.005  14.426  -5.126 1.00 . A A . 437 PRO C    1 1 
        3  2353 1 1 23 PRO CA   C  38.076  13.491  -5.691 1.00 . A A . 437 PRO CA   1 1 
        3  2354 1 1 23 PRO CB   C  39.432  14.209  -5.735 1.00 . A A . 437 PRO CB   1 1 
        3  2355 1 1 23 PRO CD   C  38.891  13.607  -7.978 1.00 . A A . 437 PRO CD   1 1 
        3  2356 1 1 23 PRO CG   C  39.601  14.634  -7.151 1.00 . A A . 437 PRO CG   1 1 
        3  2357 1 1 23 PRO HA   H  38.149  12.611  -5.069 1.00 . A A . 437 PRO HA   1 1 
        3  2358 1 1 23 PRO HB2  H  39.407  15.061  -5.070 1.00 . A A . 437 PRO HB2  1 1 
        3  2359 1 1 23 PRO HB3  H  40.213  13.529  -5.431 1.00 . A A . 437 PRO HB3  1 1 
        3  2360 1 1 23 PRO HD2  H  38.478  14.061  -8.868 1.00 . A A . 437 PRO HD2  1 1 
        3  2361 1 1 23 PRO HD3  H  39.559  12.799  -8.238 1.00 . A A . 437 PRO HD3  1 1 
        3  2362 1 1 23 PRO HG2  H  39.155  15.606  -7.297 1.00 . A A . 437 PRO HG2  1 1 
        3  2363 1 1 23 PRO HG3  H  40.650  14.659  -7.403 1.00 . A A . 437 PRO HG3  1 1 
        3  2364 1 1 23 PRO N    N  37.824  13.138  -7.089 1.00 . A A . 437 PRO N    1 1 
        3  2365 1 1 23 PRO O    O  36.878  14.576  -3.911 1.00 . A A . 437 PRO O    1 1 
        3  2366 1 1 24 LYS C    C  33.801  15.434  -5.810 1.00 . A A . 438 LYS C    1 1 
        3  2367 1 1 24 LYS CA   C  35.210  15.985  -5.582 1.00 . A A . 438 LYS CA   1 1 
        3  2368 1 1 24 LYS CB   C  35.383  17.343  -6.284 1.00 . A A . 438 LYS CB   1 1 
        3  2369 1 1 24 LYS CD   C  37.727  17.736  -5.379 1.00 . A A . 438 LYS CD   1 1 
        3  2370 1 1 24 LYS CE   C  38.684  18.756  -4.769 1.00 . A A . 438 LYS CE   1 1 
        3  2371 1 1 24 LYS CG   C  36.333  18.318  -5.574 1.00 . A A . 438 LYS CG   1 1 
        3  2372 1 1 24 LYS H    H  36.352  14.845  -6.968 1.00 . A A . 438 LYS H    1 1 
        3  2373 1 1 24 LYS HA   H  35.339  16.135  -4.521 1.00 . A A . 438 LYS HA   1 1 
        3  2374 1 1 24 LYS HB2  H  35.768  17.168  -7.279 1.00 . A A . 438 LYS HB2  1 1 
        3  2375 1 1 24 LYS HB3  H  34.415  17.813  -6.366 1.00 . A A . 438 LYS HB3  1 1 
        3  2376 1 1 24 LYS HD2  H  37.660  16.884  -4.719 1.00 . A A . 438 LYS HD2  1 1 
        3  2377 1 1 24 LYS HD3  H  38.111  17.422  -6.337 1.00 . A A . 438 LYS HD3  1 1 
        3  2378 1 1 24 LYS HE2  H  39.635  18.276  -4.594 1.00 . A A . 438 LYS HE2  1 1 
        3  2379 1 1 24 LYS HE3  H  38.818  19.566  -5.471 1.00 . A A . 438 LYS HE3  1 1 
        3  2380 1 1 24 LYS HG2  H  36.416  19.217  -6.166 1.00 . A A . 438 LYS HG2  1 1 
        3  2381 1 1 24 LYS HG3  H  35.917  18.564  -4.608 1.00 . A A . 438 LYS HG3  1 1 
        3  2382 1 1 24 LYS HZ1  H  38.881  19.971  -3.084 1.00 . A A . 438 LYS HZ1  1 1 
        3  2383 1 1 24 LYS HZ2  H  38.019  18.548  -2.794 1.00 . A A . 438 LYS HZ2  1 1 
        3  2384 1 1 24 LYS HZ3  H  37.293  19.823  -3.636 1.00 . A A . 438 LYS HZ3  1 1 
        3  2385 1 1 24 LYS N    N  36.235  15.044  -6.007 1.00 . A A . 438 LYS N    1 1 
        3  2386 1 1 24 LYS NZ   N  38.184  19.307  -3.483 1.00 . A A . 438 LYS NZ   1 1 
        3  2387 1 1 24 LYS O    O  33.128  15.012  -4.863 1.00 . A A . 438 LYS O    1 1 
        3  2388 1 1 25 CYS C    C  31.922  13.435  -7.370 1.00 . A A . 439 CYS C    1 1 
        3  2389 1 1 25 CYS CA   C  32.019  14.956  -7.386 1.00 . A A . 439 CYS CA   1 1 
        3  2390 1 1 25 CYS CB   C  31.575  15.514  -8.738 1.00 . A A . 439 CYS CB   1 1 
        3  2391 1 1 25 CYS H    H  33.957  15.711  -7.784 1.00 . A A . 439 CYS H    1 1 
        3  2392 1 1 25 CYS HA   H  31.360  15.342  -6.623 1.00 . A A . 439 CYS HA   1 1 
        3  2393 1 1 25 CYS HB2  H  30.613  15.090  -8.988 1.00 . A A . 439 CYS HB2  1 1 
        3  2394 1 1 25 CYS HB3  H  31.478  16.588  -8.660 1.00 . A A . 439 CYS HB3  1 1 
        3  2395 1 1 25 CYS N    N  33.365  15.415  -7.062 1.00 . A A . 439 CYS N    1 1 
        3  2396 1 1 25 CYS O    O  30.820  12.879  -7.324 1.00 . A A . 439 CYS O    1 1 
        3  2397 1 1 25 CYS SG   S  32.707  15.151 -10.103 1.00 . A A . 439 CYS SG   1 1 
        3  2398 1 1 26 ARG C    C  32.474  10.684  -8.584 1.00 . A A . 440 ARG C    1 1 
        3  2399 1 1 26 ARG CA   C  33.166  11.311  -7.390 1.00 . A A . 440 ARG CA   1 1 
        3  2400 1 1 26 ARG CB   C  32.617  10.737  -6.095 1.00 . A A . 440 ARG CB   1 1 
        3  2401 1 1 26 ARG CD   C  32.981  10.294  -3.676 1.00 . A A . 440 ARG CD   1 1 
        3  2402 1 1 26 ARG CG   C  33.557  10.907  -4.923 1.00 . A A . 440 ARG CG   1 1 
        3  2403 1 1 26 ARG CZ   C  30.580  10.217  -3.075 1.00 . A A . 440 ARG CZ   1 1 
        3  2404 1 1 26 ARG H    H  33.915  13.289  -7.437 1.00 . A A . 440 ARG H    1 1 
        3  2405 1 1 26 ARG HA   H  34.216  11.060  -7.437 1.00 . A A . 440 ARG HA   1 1 
        3  2406 1 1 26 ARG HB2  H  31.686  11.233  -5.861 1.00 . A A . 440 ARG HB2  1 1 
        3  2407 1 1 26 ARG HB3  H  32.430   9.682  -6.232 1.00 . A A . 440 ARG HB3  1 1 
        3  2408 1 1 26 ARG HD2  H  32.850   9.235  -3.841 1.00 . A A . 440 ARG HD2  1 1 
        3  2409 1 1 26 ARG HD3  H  33.678  10.456  -2.874 1.00 . A A . 440 ARG HD3  1 1 
        3  2410 1 1 26 ARG HE   H  31.659  11.881  -3.326 1.00 . A A . 440 ARG HE   1 1 
        3  2411 1 1 26 ARG HG2  H  34.493  10.419  -5.153 1.00 . A A . 440 ARG HG2  1 1 
        3  2412 1 1 26 ARG HG3  H  33.727  11.960  -4.756 1.00 . A A . 440 ARG HG3  1 1 
        3  2413 1 1 26 ARG HH11 H  31.449   8.382  -3.156 1.00 . A A . 440 ARG HH11 1 1 
        3  2414 1 1 26 ARG HH12 H  29.755   8.376  -2.829 1.00 . A A . 440 ARG HH12 1 1 
        3  2415 1 1 26 ARG HH21 H  29.441  11.878  -2.886 1.00 . A A . 440 ARG HH21 1 1 
        3  2416 1 1 26 ARG HH22 H  28.600  10.377  -2.674 1.00 . A A . 440 ARG HH22 1 1 
        3  2417 1 1 26 ARG N    N  33.080  12.774  -7.404 1.00 . A A . 440 ARG N    1 1 
        3  2418 1 1 26 ARG NE   N  31.696  10.897  -3.334 1.00 . A A . 440 ARG NE   1 1 
        3  2419 1 1 26 ARG NH1  N  30.598   8.889  -3.014 1.00 . A A . 440 ARG NH1  1 1 
        3  2420 1 1 26 ARG NH2  N  29.451  10.874  -2.857 1.00 . A A . 440 ARG NH2  1 1 
        3  2421 1 1 26 ARG O    O  32.033   9.540  -8.524 1.00 . A A . 440 ARG O    1 1 
        3  2422 1 1 27 THR C    C  32.690   9.935 -11.589 1.00 . A A . 441 THR C    1 1 
        3  2423 1 1 27 THR CA   C  31.775  10.922 -10.877 1.00 . A A . 441 THR CA   1 1 
        3  2424 1 1 27 THR CB   C  31.406  12.067 -11.834 1.00 . A A . 441 THR CB   1 1 
        3  2425 1 1 27 THR CG2  C  30.193  12.815 -11.322 1.00 . A A . 441 THR CG2  1 1 
        3  2426 1 1 27 THR H    H  32.765  12.330  -9.670 1.00 . A A . 441 THR H    1 1 
        3  2427 1 1 27 THR HA   H  30.869  10.409 -10.594 1.00 . A A . 441 THR HA   1 1 
        3  2428 1 1 27 THR HB   H  31.175  11.649 -12.803 1.00 . A A . 441 THR HB   1 1 
        3  2429 1 1 27 THR HG1  H  32.397  13.716 -11.369 1.00 . A A . 441 THR HG1  1 1 
        3  2430 1 1 27 THR HG21 H  29.851  13.503 -12.079 1.00 . A A . 441 THR HG21 1 1 
        3  2431 1 1 27 THR HG22 H  30.458  13.362 -10.430 1.00 . A A . 441 THR HG22 1 1 
        3  2432 1 1 27 THR HG23 H  29.407  12.110 -11.092 1.00 . A A . 441 THR HG23 1 1 
        3  2433 1 1 27 THR N    N  32.396  11.423  -9.671 1.00 . A A . 441 THR N    1 1 
        3  2434 1 1 27 THR O    O  33.911   9.951 -11.385 1.00 . A A . 441 THR O    1 1 
        3  2435 1 1 27 THR OG1  O  32.510  12.965 -11.969 1.00 . A A . 441 THR OG1  1 1 
        3  2436 1 1 28 PRO C    C  33.814   8.728 -14.184 1.00 . A A . 442 PRO C    1 1 
        3  2437 1 1 28 PRO CA   C  32.875   8.064 -13.174 1.00 . A A . 442 PRO CA   1 1 
        3  2438 1 1 28 PRO CB   C  31.800   7.234 -13.895 1.00 . A A . 442 PRO CB   1 1 
        3  2439 1 1 28 PRO CD   C  30.657   8.919 -12.648 1.00 . A A . 442 PRO CD   1 1 
        3  2440 1 1 28 PRO CG   C  30.583   8.094 -13.897 1.00 . A A . 442 PRO CG   1 1 
        3  2441 1 1 28 PRO HA   H  33.452   7.424 -12.521 1.00 . A A . 442 PRO HA   1 1 
        3  2442 1 1 28 PRO HB2  H  32.128   7.013 -14.900 1.00 . A A . 442 PRO HB2  1 1 
        3  2443 1 1 28 PRO HB3  H  31.631   6.314 -13.355 1.00 . A A . 442 PRO HB3  1 1 
        3  2444 1 1 28 PRO HD2  H  30.206   9.886 -12.811 1.00 . A A . 442 PRO HD2  1 1 
        3  2445 1 1 28 PRO HD3  H  30.177   8.411 -11.827 1.00 . A A . 442 PRO HD3  1 1 
        3  2446 1 1 28 PRO HG2  H  30.587   8.732 -14.768 1.00 . A A . 442 PRO HG2  1 1 
        3  2447 1 1 28 PRO HG3  H  29.697   7.477 -13.886 1.00 . A A . 442 PRO HG3  1 1 
        3  2448 1 1 28 PRO N    N  32.110   9.045 -12.412 1.00 . A A . 442 PRO N    1 1 
        3  2449 1 1 28 PRO O    O  33.392   9.161 -15.263 1.00 . A A . 442 PRO O    1 1 
        3  2450 1 1 29 THR C    C  36.738   8.347 -15.513 1.00 . A A . 443 THR C    1 1 
        3  2451 1 1 29 THR CA   C  36.076   9.421 -14.663 1.00 . A A . 443 THR CA   1 1 
        3  2452 1 1 29 THR CB   C  37.148  10.147 -13.821 1.00 . A A . 443 THR CB   1 1 
        3  2453 1 1 29 THR CG2  C  38.147  10.879 -14.713 1.00 . A A . 443 THR CG2  1 1 
        3  2454 1 1 29 THR H    H  35.340   8.506 -12.923 1.00 . A A . 443 THR H    1 1 
        3  2455 1 1 29 THR HA   H  35.597  10.142 -15.308 1.00 . A A . 443 THR HA   1 1 
        3  2456 1 1 29 THR HB   H  37.677   9.414 -13.228 1.00 . A A . 443 THR HB   1 1 
        3  2457 1 1 29 THR HG1  H  36.119  10.613 -12.201 1.00 . A A . 443 THR HG1  1 1 
        3  2458 1 1 29 THR HG21 H  38.883  11.378 -14.100 1.00 . A A . 443 THR HG21 1 1 
        3  2459 1 1 29 THR HG22 H  37.627  11.610 -15.314 1.00 . A A . 443 THR HG22 1 1 
        3  2460 1 1 29 THR HG23 H  38.642  10.169 -15.360 1.00 . A A . 443 THR HG23 1 1 
        3  2461 1 1 29 THR N    N  35.072   8.832 -13.813 1.00 . A A . 443 THR N    1 1 
        3  2462 1 1 29 THR O    O  37.298   7.375 -14.981 1.00 . A A . 443 THR O    1 1 
        3  2463 1 1 29 THR OG1  O  36.512  11.088 -12.944 1.00 . A A . 443 THR OG1  1 1 
        3  2464 1 1 30 GLU C    C  38.757   7.564 -17.588 1.00 . A A . 444 GLU C    1 1 
        3  2465 1 1 30 GLU CA   C  37.251   7.568 -17.758 1.00 . A A . 444 GLU CA   1 1 
        3  2466 1 1 30 GLU CB   C  36.896   7.928 -19.198 1.00 . A A . 444 GLU CB   1 1 
        3  2467 1 1 30 GLU CD   C  34.718   6.630 -19.291 1.00 . A A . 444 GLU CD   1 1 
        3  2468 1 1 30 GLU CG   C  35.404   7.969 -19.480 1.00 . A A . 444 GLU CG   1 1 
        3  2469 1 1 30 GLU H    H  36.157   9.277 -17.180 1.00 . A A . 444 GLU H    1 1 
        3  2470 1 1 30 GLU HA   H  36.874   6.580 -17.538 1.00 . A A . 444 GLU HA   1 1 
        3  2471 1 1 30 GLU HB2  H  37.309   8.899 -19.424 1.00 . A A . 444 GLU HB2  1 1 
        3  2472 1 1 30 GLU HB3  H  37.344   7.196 -19.857 1.00 . A A . 444 GLU HB3  1 1 
        3  2473 1 1 30 GLU HG2  H  34.954   8.672 -18.798 1.00 . A A . 444 GLU HG2  1 1 
        3  2474 1 1 30 GLU HG3  H  35.255   8.297 -20.496 1.00 . A A . 444 GLU HG3  1 1 
        3  2475 1 1 30 GLU N    N  36.646   8.507 -16.828 1.00 . A A . 444 GLU N    1 1 
        3  2476 1 1 30 GLU O    O  39.354   8.577 -17.209 1.00 . A A . 444 GLU O    1 1 
        3  2477 1 1 30 GLU OE1  O  35.324   5.591 -19.618 1.00 . A A . 444 GLU OE1  1 1 
        3  2478 1 1 30 GLU OE2  O  33.550   6.614 -18.829 1.00 . A A . 444 GLU OE2  1 1 
        3  2479 1 1 31 ARG C    C  41.517   6.128 -19.036 1.00 . A A . 445 ARG C    1 1 
        3  2480 1 1 31 ARG CA   C  40.804   6.324 -17.704 1.00 . A A . 445 ARG CA   1 1 
        3  2481 1 1 31 ARG CB   C  41.162   5.207 -16.718 1.00 . A A . 445 ARG CB   1 1 
        3  2482 1 1 31 ARG CD   C  41.078   2.758 -16.121 1.00 . A A . 445 ARG CD   1 1 
        3  2483 1 1 31 ARG CG   C  40.564   3.862 -17.047 1.00 . A A . 445 ARG CG   1 1 
        3  2484 1 1 31 ARG CZ   C  40.633   0.667 -17.373 1.00 . A A . 445 ARG CZ   1 1 
        3  2485 1 1 31 ARG H    H  38.836   5.686 -18.202 1.00 . A A . 445 ARG H    1 1 
        3  2486 1 1 31 ARG HA   H  41.146   7.260 -17.288 1.00 . A A . 445 ARG HA   1 1 
        3  2487 1 1 31 ARG HB2  H  42.235   5.108 -16.688 1.00 . A A . 445 ARG HB2  1 1 
        3  2488 1 1 31 ARG HB3  H  40.823   5.502 -15.735 1.00 . A A . 445 ARG HB3  1 1 
        3  2489 1 1 31 ARG HD2  H  42.134   2.607 -16.291 1.00 . A A . 445 ARG HD2  1 1 
        3  2490 1 1 31 ARG HD3  H  40.925   3.046 -15.083 1.00 . A A . 445 ARG HD3  1 1 
        3  2491 1 1 31 ARG HE   H  39.597   1.319 -15.784 1.00 . A A . 445 ARG HE   1 1 
        3  2492 1 1 31 ARG HG2  H  39.490   3.924 -16.948 1.00 . A A . 445 ARG HG2  1 1 
        3  2493 1 1 31 ARG HG3  H  40.818   3.610 -18.066 1.00 . A A . 445 ARG HG3  1 1 
        3  2494 1 1 31 ARG HH11 H  42.311   1.629 -17.997 1.00 . A A . 445 ARG HH11 1 1 
        3  2495 1 1 31 ARG HH12 H  41.883   0.235 -18.915 1.00 . A A . 445 ARG HH12 1 1 
        3  2496 1 1 31 ARG HH21 H  39.050  -0.552 -16.986 1.00 . A A . 445 ARG HH21 1 1 
        3  2497 1 1 31 ARG HH22 H  40.022  -1.009 -18.340 1.00 . A A . 445 ARG HH22 1 1 
        3  2498 1 1 31 ARG N    N  39.368   6.444 -17.866 1.00 . A A . 445 ARG N    1 1 
        3  2499 1 1 31 ARG NE   N  40.365   1.511 -16.375 1.00 . A A . 445 ARG NE   1 1 
        3  2500 1 1 31 ARG NH1  N  41.692   0.855 -18.152 1.00 . A A . 445 ARG NH1  1 1 
        3  2501 1 1 31 ARG NH2  N  39.846  -0.381 -17.577 1.00 . A A . 445 ARG NH2  1 1 
        3  2502 1 1 31 ARG O    O  41.077   5.351 -19.889 1.00 . A A . 445 ARG O    1 1 
        3  2503 1 1 32 ASP C    C  44.757   6.116 -20.106 1.00 . A A . 446 ASP C    1 1 
        3  2504 1 1 32 ASP CA   C  43.424   6.784 -20.408 1.00 . A A . 446 ASP CA   1 1 
        3  2505 1 1 32 ASP CB   C  43.653   8.194 -20.959 1.00 . A A . 446 ASP CB   1 1 
        3  2506 1 1 32 ASP CG   C  44.656   8.220 -22.087 1.00 . A A . 446 ASP CG   1 1 
        3  2507 1 1 32 ASP H    H  42.900   7.444 -18.481 1.00 . A A . 446 ASP H    1 1 
        3  2508 1 1 32 ASP HA   H  42.892   6.198 -21.142 1.00 . A A . 446 ASP HA   1 1 
        3  2509 1 1 32 ASP HB2  H  42.718   8.586 -21.329 1.00 . A A . 446 ASP HB2  1 1 
        3  2510 1 1 32 ASP HB3  H  44.014   8.829 -20.164 1.00 . A A . 446 ASP HB3  1 1 
        3  2511 1 1 32 ASP N    N  42.611   6.847 -19.201 1.00 . A A . 446 ASP N    1 1 
        3  2512 1 1 32 ASP O    O  45.391   6.419 -19.102 1.00 . A A . 446 ASP O    1 1 
        3  2513 1 1 32 ASP OD1  O  44.294   7.859 -23.220 1.00 . A A . 446 ASP OD1  1 1 
        3  2514 1 1 32 ASP OD2  O  45.814   8.609 -21.844 1.00 . A A . 446 ASP OD2  1 1 
        3  2515 1 1 33 GLY C    C  47.644   5.169 -21.325 1.00 . A A . 447 GLY C    1 1 
        3  2516 1 1 33 GLY CA   C  46.420   4.489 -20.739 1.00 . A A . 447 GLY CA   1 1 
        3  2517 1 1 33 GLY H    H  44.655   5.035 -21.781 1.00 . A A . 447 GLY H    1 1 
        3  2518 1 1 33 GLY HA2  H  46.560   4.387 -19.673 1.00 . A A . 447 GLY HA2  1 1 
        3  2519 1 1 33 GLY HA3  H  46.330   3.504 -21.171 1.00 . A A . 447 GLY HA3  1 1 
        3  2520 1 1 33 GLY N    N  45.183   5.214 -20.974 1.00 . A A . 447 GLY N    1 1 
        3  2521 1 1 33 GLY O    O  48.747   4.631 -21.254 1.00 . A A . 447 GLY O    1 1 
        3  2522 1 1 34 GLY C    C  49.189   8.077 -21.560 1.00 . A A . 448 GLY C    1 1 
        3  2523 1 1 34 GLY CA   C  48.577   7.058 -22.494 1.00 . A A . 448 GLY CA   1 1 
        3  2524 1 1 34 GLY H    H  46.570   6.761 -21.892 1.00 . A A . 448 GLY H    1 1 
        3  2525 1 1 34 GLY HA2  H  49.335   6.340 -22.772 1.00 . A A . 448 GLY HA2  1 1 
        3  2526 1 1 34 GLY HA3  H  48.229   7.562 -23.383 1.00 . A A . 448 GLY HA3  1 1 
        3  2527 1 1 34 GLY N    N  47.463   6.351 -21.890 1.00 . A A . 448 GLY N    1 1 
        3  2528 1 1 34 GLY O    O  50.260   8.627 -21.836 1.00 . A A . 448 GLY O    1 1 
        3  2529 1 1 35 CYS C    C  48.488   8.920 -18.103 1.00 . A A . 449 CYS C    1 1 
        3  2530 1 1 35 CYS CA   C  48.990   9.291 -19.485 1.00 . A A . 449 CYS CA   1 1 
        3  2531 1 1 35 CYS CB   C  48.552  10.709 -19.854 1.00 . A A . 449 CYS CB   1 1 
        3  2532 1 1 35 CYS H    H  47.648   7.906 -20.306 1.00 . A A . 449 CYS H    1 1 
        3  2533 1 1 35 CYS HA   H  50.068   9.248 -19.488 1.00 . A A . 449 CYS HA   1 1 
        3  2534 1 1 35 CYS HB2  H  48.780  11.360 -19.027 1.00 . A A . 449 CYS HB2  1 1 
        3  2535 1 1 35 CYS HB3  H  49.100  11.035 -20.725 1.00 . A A . 449 CYS HB3  1 1 
        3  2536 1 1 35 CYS HG   H  46.405   9.798 -20.892 1.00 . A A . 449 CYS HG   1 1 
        3  2537 1 1 35 CYS N    N  48.509   8.348 -20.466 1.00 . A A . 449 CYS N    1 1 
        3  2538 1 1 35 CYS O    O  47.383   8.411 -17.955 1.00 . A A . 449 CYS O    1 1 
        3  2539 1 1 35 CYS SG   S  46.785  10.879 -20.209 1.00 . A A . 449 CYS SG   1 1 
        3  2540 1 1 36 MET C    C  48.415  10.115 -15.020 1.00 . A A . 450 MET C    1 1 
        3  2541 1 1 36 MET CA   C  48.931   8.853 -15.730 1.00 . A A . 450 MET CA   1 1 
        3  2542 1 1 36 MET CB   C  50.134   8.230 -15.000 1.00 . A A . 450 MET CB   1 1 
        3  2543 1 1 36 MET CE   C  52.232   7.589 -12.539 1.00 . A A . 450 MET CE   1 1 
        3  2544 1 1 36 MET CG   C  49.764   7.432 -13.763 1.00 . A A . 450 MET CG   1 1 
        3  2545 1 1 36 MET H    H  50.160   9.611 -17.264 1.00 . A A . 450 MET H    1 1 
        3  2546 1 1 36 MET HA   H  48.127   8.131 -15.771 1.00 . A A . 450 MET HA   1 1 
        3  2547 1 1 36 MET HB2  H  50.650   7.572 -15.682 1.00 . A A . 450 MET HB2  1 1 
        3  2548 1 1 36 MET HB3  H  50.806   9.023 -14.704 1.00 . A A . 450 MET HB3  1 1 
        3  2549 1 1 36 MET HE1  H  53.109   7.096 -12.151 1.00 . A A . 450 MET HE1  1 1 
        3  2550 1 1 36 MET HE2  H  51.743   8.138 -11.745 1.00 . A A . 450 MET HE2  1 1 
        3  2551 1 1 36 MET HE3  H  52.515   8.269 -13.328 1.00 . A A . 450 MET HE3  1 1 
        3  2552 1 1 36 MET HG2  H  49.519   8.126 -12.974 1.00 . A A . 450 MET HG2  1 1 
        3  2553 1 1 36 MET HG3  H  48.901   6.821 -13.985 1.00 . A A . 450 MET HG3  1 1 
        3  2554 1 1 36 MET N    N  49.295   9.177 -17.094 1.00 . A A . 450 MET N    1 1 
        3  2555 1 1 36 MET O    O  48.602  10.309 -13.817 1.00 . A A . 450 MET O    1 1 
        3  2556 1 1 36 MET SD   S  51.097   6.371 -13.175 1.00 . A A . 450 MET SD   1 1 
        3  2557 1 1 37 HIS C    C  45.649  12.099 -15.630 1.00 . A A . 451 HIS C    1 1 
        3  2558 1 1 37 HIS CA   C  47.135  12.179 -15.314 1.00 . A A . 451 HIS CA   1 1 
        3  2559 1 1 37 HIS CB   C  47.770  13.403 -16.011 1.00 . A A . 451 HIS CB   1 1 
        3  2560 1 1 37 HIS CD2  C  46.063  15.318 -15.605 1.00 . A A . 451 HIS CD2  1 1 
        3  2561 1 1 37 HIS CE1  C  47.420  16.694 -14.606 1.00 . A A . 451 HIS CE1  1 1 
        3  2562 1 1 37 HIS CG   C  47.289  14.745 -15.510 1.00 . A A . 451 HIS CG   1 1 
        3  2563 1 1 37 HIS H    H  47.664  10.736 -16.749 1.00 . A A . 451 HIS H    1 1 
        3  2564 1 1 37 HIS HA   H  47.276  12.249 -14.246 1.00 . A A . 451 HIS HA   1 1 
        3  2565 1 1 37 HIS HB2  H  48.840  13.368 -15.869 1.00 . A A . 451 HIS HB2  1 1 
        3  2566 1 1 37 HIS HB3  H  47.557  13.347 -17.069 1.00 . A A . 451 HIS HB3  1 1 
        3  2567 1 1 37 HIS HD2  H  45.178  14.878 -16.038 1.00 . A A . 451 HIS HD2  1 1 
        3  2568 1 1 37 HIS HE1  H  47.803  17.570 -14.104 1.00 . A A . 451 HIS HE1  1 1 
        3  2569 1 1 37 HIS HE2  H  45.558  17.319 -15.234 1.00 . A A . 451 HIS HE2  1 1 
        3  2570 1 1 37 HIS N    N  47.755  10.956 -15.798 1.00 . A A . 451 HIS N    1 1 
        3  2571 1 1 37 HIS ND1  N  48.139  15.616 -14.877 1.00 . A A . 451 HIS ND1  1 1 
        3  2572 1 1 37 HIS NE2  N  46.157  16.560 -15.029 1.00 . A A . 451 HIS NE2  1 1 
        3  2573 1 1 37 HIS O    O  45.272  11.888 -16.782 1.00 . A A . 451 HIS O    1 1 
        3  2574 1 1 38 MET C    C  42.676  13.458 -14.805 1.00 . A A . 452 MET C    1 1 
        3  2575 1 1 38 MET CA   C  43.385  12.124 -14.838 1.00 . A A . 452 MET CA   1 1 
        3  2576 1 1 38 MET CB   C  42.764  11.161 -13.839 1.00 . A A . 452 MET CB   1 1 
        3  2577 1 1 38 MET CE   C  41.339   7.361 -14.285 1.00 . A A . 452 MET CE   1 1 
        3  2578 1 1 38 MET CG   C  42.444   9.815 -14.428 1.00 . A A . 452 MET CG   1 1 
        3  2579 1 1 38 MET H    H  45.145  12.472 -13.730 1.00 . A A . 452 MET H    1 1 
        3  2580 1 1 38 MET HA   H  43.252  11.709 -15.826 1.00 . A A . 452 MET HA   1 1 
        3  2581 1 1 38 MET HB2  H  43.449  11.003 -13.021 1.00 . A A . 452 MET HB2  1 1 
        3  2582 1 1 38 MET HB3  H  41.846  11.583 -13.458 1.00 . A A . 452 MET HB3  1 1 
        3  2583 1 1 38 MET HE1  H  40.894   6.566 -13.712 1.00 . A A . 452 MET HE1  1 1 
        3  2584 1 1 38 MET HE2  H  42.235   7.004 -14.770 1.00 . A A . 452 MET HE2  1 1 
        3  2585 1 1 38 MET HE3  H  40.639   7.712 -15.028 1.00 . A A . 452 MET HE3  1 1 
        3  2586 1 1 38 MET HG2  H  41.721   9.940 -15.222 1.00 . A A . 452 MET HG2  1 1 
        3  2587 1 1 38 MET HG3  H  43.341   9.373 -14.835 1.00 . A A . 452 MET HG3  1 1 
        3  2588 1 1 38 MET N    N  44.811  12.250 -14.628 1.00 . A A . 452 MET N    1 1 
        3  2589 1 1 38 MET O    O  43.054  14.369 -14.067 1.00 . A A . 452 MET O    1 1 
        3  2590 1 1 38 MET SD   S  41.761   8.695 -13.221 1.00 . A A . 452 MET SD   1 1 
        3  2591 1 1 39 VAL C    C  39.404  14.438 -15.607 1.00 . A A . 453 VAL C    1 1 
        3  2592 1 1 39 VAL CA   C  40.869  14.770 -15.730 1.00 . A A . 453 VAL CA   1 1 
        3  2593 1 1 39 VAL CB   C  41.082  15.438 -17.103 1.00 . A A . 453 VAL CB   1 1 
        3  2594 1 1 39 VAL CG1  C  40.301  16.742 -17.199 1.00 . A A . 453 VAL CG1  1 1 
        3  2595 1 1 39 VAL CG2  C  42.561  15.666 -17.380 1.00 . A A . 453 VAL CG2  1 1 
        3  2596 1 1 39 VAL H    H  41.397  12.795 -16.166 1.00 . A A . 453 VAL H    1 1 
        3  2597 1 1 39 VAL HA   H  41.162  15.461 -14.955 1.00 . A A . 453 VAL HA   1 1 
        3  2598 1 1 39 VAL HB   H  40.694  14.758 -17.851 1.00 . A A . 453 VAL HB   1 1 
        3  2599 1 1 39 VAL HG11 H  40.626  17.416 -16.422 1.00 . A A . 453 VAL HG11 1 1 
        3  2600 1 1 39 VAL HG12 H  39.247  16.532 -17.079 1.00 . A A . 453 VAL HG12 1 1 
        3  2601 1 1 39 VAL HG13 H  40.469  17.194 -18.166 1.00 . A A . 453 VAL HG13 1 1 
        3  2602 1 1 39 VAL HG21 H  43.073  14.714 -17.374 1.00 . A A . 453 VAL HG21 1 1 
        3  2603 1 1 39 VAL HG22 H  42.978  16.302 -16.614 1.00 . A A . 453 VAL HG22 1 1 
        3  2604 1 1 39 VAL HG23 H  42.681  16.134 -18.345 1.00 . A A . 453 VAL HG23 1 1 
        3  2605 1 1 39 VAL N    N  41.651  13.563 -15.618 1.00 . A A . 453 VAL N    1 1 
        3  2606 1 1 39 VAL O    O  38.897  13.599 -16.353 1.00 . A A . 453 VAL O    1 1 
        3  2607 1 1 40 CYS C    C  36.618  15.443 -15.761 1.00 . A A . 454 CYS C    1 1 
        3  2608 1 1 40 CYS CA   C  37.302  14.867 -14.541 1.00 . A A . 454 CYS CA   1 1 
        3  2609 1 1 40 CYS CB   C  36.757  15.510 -13.270 1.00 . A A . 454 CYS CB   1 1 
        3  2610 1 1 40 CYS H    H  39.183  15.682 -14.054 1.00 . A A . 454 CYS H    1 1 
        3  2611 1 1 40 CYS HA   H  37.126  13.800 -14.509 1.00 . A A . 454 CYS HA   1 1 
        3  2612 1 1 40 CYS HB2  H  37.338  15.167 -12.424 1.00 . A A . 454 CYS HB2  1 1 
        3  2613 1 1 40 CYS HB3  H  36.857  16.583 -13.354 1.00 . A A . 454 CYS HB3  1 1 
        3  2614 1 1 40 CYS N    N  38.721  15.070 -14.669 1.00 . A A . 454 CYS N    1 1 
        3  2615 1 1 40 CYS O    O  36.740  16.637 -16.053 1.00 . A A . 454 CYS O    1 1 
        3  2616 1 1 40 CYS SG   S  35.009  15.132 -12.941 1.00 . A A . 454 CYS SG   1 1 
        3  2617 1 1 41 THR C    C  33.826  15.466 -17.427 1.00 . A A . 455 THR C    1 1 
        3  2618 1 1 41 THR CA   C  35.267  15.001 -17.685 1.00 . A A . 455 THR CA   1 1 
        3  2619 1 1 41 THR CB   C  35.342  13.859 -18.749 1.00 . A A . 455 THR CB   1 1 
        3  2620 1 1 41 THR CG2  C  35.225  12.498 -18.096 1.00 . A A . 455 THR CG2  1 1 
        3  2621 1 1 41 THR H    H  35.826  13.683 -16.149 1.00 . A A . 455 THR H    1 1 
        3  2622 1 1 41 THR HA   H  35.819  15.844 -18.070 1.00 . A A . 455 THR HA   1 1 
        3  2623 1 1 41 THR HB   H  36.313  13.920 -19.221 1.00 . A A . 455 THR HB   1 1 
        3  2624 1 1 41 THR HG1  H  33.817  14.794 -19.578 1.00 . A A . 455 THR HG1  1 1 
        3  2625 1 1 41 THR HG21 H  34.305  12.445 -17.538 1.00 . A A . 455 THR HG21 1 1 
        3  2626 1 1 41 THR HG22 H  36.068  12.367 -17.431 1.00 . A A . 455 THR HG22 1 1 
        3  2627 1 1 41 THR HG23 H  35.242  11.730 -18.855 1.00 . A A . 455 THR HG23 1 1 
        3  2628 1 1 41 THR N    N  35.917  14.606 -16.466 1.00 . A A . 455 THR N    1 1 
        3  2629 1 1 41 THR O    O  33.065  15.724 -18.361 1.00 . A A . 455 THR O    1 1 
        3  2630 1 1 41 THR OG1  O  34.349  14.010 -19.773 1.00 . A A . 455 THR OG1  1 1 
        3  2631 1 1 42 ARG C    C  32.014  17.561 -16.161 1.00 . A A . 456 ARG C    1 1 
        3  2632 1 1 42 ARG CA   C  32.149  16.092 -15.796 1.00 . A A . 456 ARG CA   1 1 
        3  2633 1 1 42 ARG CB   C  31.877  15.897 -14.299 1.00 . A A . 456 ARG CB   1 1 
        3  2634 1 1 42 ARG CD   C  30.403  16.429 -12.323 1.00 . A A . 456 ARG CD   1 1 
        3  2635 1 1 42 ARG CG   C  30.623  16.614 -13.810 1.00 . A A . 456 ARG CG   1 1 
        3  2636 1 1 42 ARG CZ   C  28.145  16.787 -11.347 1.00 . A A . 456 ARG CZ   1 1 
        3  2637 1 1 42 ARG H    H  34.113  15.408 -15.437 1.00 . A A . 456 ARG H    1 1 
        3  2638 1 1 42 ARG HA   H  31.428  15.525 -16.363 1.00 . A A . 456 ARG HA   1 1 
        3  2639 1 1 42 ARG HB2  H  31.763  14.843 -14.098 1.00 . A A . 456 ARG HB2  1 1 
        3  2640 1 1 42 ARG HB3  H  32.720  16.273 -13.739 1.00 . A A . 456 ARG HB3  1 1 
        3  2641 1 1 42 ARG HD2  H  30.181  15.392 -12.130 1.00 . A A . 456 ARG HD2  1 1 
        3  2642 1 1 42 ARG HD3  H  31.307  16.705 -11.801 1.00 . A A . 456 ARG HD3  1 1 
        3  2643 1 1 42 ARG HE   H  29.440  18.232 -11.866 1.00 . A A . 456 ARG HE   1 1 
        3  2644 1 1 42 ARG HG2  H  30.721  17.669 -14.016 1.00 . A A . 456 ARG HG2  1 1 
        3  2645 1 1 42 ARG HG3  H  29.769  16.223 -14.343 1.00 . A A . 456 ARG HG3  1 1 
        3  2646 1 1 42 ARG HH11 H  28.618  14.825 -11.600 1.00 . A A . 456 ARG HH11 1 1 
        3  2647 1 1 42 ARG HH12 H  27.058  15.117 -10.925 1.00 . A A . 456 ARG HH12 1 1 
        3  2648 1 1 42 ARG HH21 H  27.359  18.625 -10.966 1.00 . A A . 456 ARG HH21 1 1 
        3  2649 1 1 42 ARG HH22 H  26.344  17.286 -10.555 1.00 . A A . 456 ARG HH22 1 1 
        3  2650 1 1 42 ARG N    N  33.470  15.611 -16.152 1.00 . A A . 456 ARG N    1 1 
        3  2651 1 1 42 ARG NE   N  29.299  17.258 -11.833 1.00 . A A . 456 ARG NE   1 1 
        3  2652 1 1 42 ARG NH1  N  27.926  15.474 -11.286 1.00 . A A . 456 ARG NH1  1 1 
        3  2653 1 1 42 ARG NH2  N  27.209  17.632 -10.925 1.00 . A A . 456 ARG NH2  1 1 
        3  2654 1 1 42 ARG O    O  32.903  18.367 -15.865 1.00 . A A . 456 ARG O    1 1 
        3  2655 1 1 43 ALA C    C  30.489  20.128 -15.943 1.00 . A A . 457 ALA C    1 1 
        3  2656 1 1 43 ALA CA   C  30.648  19.276 -17.189 1.00 . A A . 457 ALA CA   1 1 
        3  2657 1 1 43 ALA CB   C  29.400  19.356 -18.051 1.00 . A A . 457 ALA CB   1 1 
        3  2658 1 1 43 ALA H    H  30.256  17.208 -17.041 1.00 . A A . 457 ALA H    1 1 
        3  2659 1 1 43 ALA HA   H  31.488  19.639 -17.762 1.00 . A A . 457 ALA HA   1 1 
        3  2660 1 1 43 ALA HB1  H  29.223  20.383 -18.336 1.00 . A A . 457 ALA HB1  1 1 
        3  2661 1 1 43 ALA HB2  H  28.554  18.986 -17.492 1.00 . A A . 457 ALA HB2  1 1 
        3  2662 1 1 43 ALA HB3  H  29.535  18.755 -18.937 1.00 . A A . 457 ALA HB3  1 1 
        3  2663 1 1 43 ALA N    N  30.914  17.903 -16.814 1.00 . A A . 457 ALA N    1 1 
        3  2664 1 1 43 ALA O    O  29.671  19.822 -15.076 1.00 . A A . 457 ALA O    1 1 
        3  2665 1 1 44 GLY C    C  32.343  21.733 -13.701 1.00 . A A . 458 GLY C    1 1 
        3  2666 1 1 44 GLY CA   C  31.233  22.033 -14.685 1.00 . A A . 458 GLY CA   1 1 
        3  2667 1 1 44 GLY H    H  31.931  21.357 -16.560 1.00 . A A . 458 GLY H    1 1 
        3  2668 1 1 44 GLY HA2  H  31.319  23.060 -15.009 1.00 . A A . 458 GLY HA2  1 1 
        3  2669 1 1 44 GLY HA3  H  30.283  21.898 -14.189 1.00 . A A . 458 GLY HA3  1 1 
        3  2670 1 1 44 GLY N    N  31.289  21.168 -15.841 1.00 . A A . 458 GLY N    1 1 
        3  2671 1 1 44 GLY O    O  32.790  22.616 -12.964 1.00 . A A . 458 GLY O    1 1 
        3  2672 1 1 45 CYS C    C  35.204  20.384 -13.441 1.00 . A A . 459 CYS C    1 1 
        3  2673 1 1 45 CYS CA   C  33.863  20.086 -12.795 1.00 . A A . 459 CYS CA   1 1 
        3  2674 1 1 45 CYS CB   C  33.763  18.591 -12.446 1.00 . A A . 459 CYS CB   1 1 
        3  2675 1 1 45 CYS H    H  32.402  19.826 -14.298 1.00 . A A . 459 CYS H    1 1 
        3  2676 1 1 45 CYS HA   H  33.774  20.668 -11.889 1.00 . A A . 459 CYS HA   1 1 
        3  2677 1 1 45 CYS HB2  H  32.732  18.331 -12.263 1.00 . A A . 459 CYS HB2  1 1 
        3  2678 1 1 45 CYS HB3  H  34.119  18.015 -13.287 1.00 . A A . 459 CYS HB3  1 1 
        3  2679 1 1 45 CYS N    N  32.795  20.484 -13.686 1.00 . A A . 459 CYS N    1 1 
        3  2680 1 1 45 CYS O    O  35.860  21.373 -13.098 1.00 . A A . 459 CYS O    1 1 
        3  2681 1 1 45 CYS SG   S  34.742  18.096 -10.986 1.00 . A A . 459 CYS SG   1 1 
        3  2682 1 1 46 GLY C    C  38.037  19.704 -14.140 1.00 . A A . 460 GLY C    1 1 
        3  2683 1 1 46 GLY CA   C  36.862  19.709 -15.088 1.00 . A A . 460 GLY CA   1 1 
        3  2684 1 1 46 GLY H    H  35.011  18.785 -14.634 1.00 . A A . 460 GLY H    1 1 
        3  2685 1 1 46 GLY HA2  H  36.984  18.905 -15.798 1.00 . A A . 460 GLY HA2  1 1 
        3  2686 1 1 46 GLY HA3  H  36.847  20.648 -15.619 1.00 . A A . 460 GLY HA3  1 1 
        3  2687 1 1 46 GLY N    N  35.594  19.536 -14.394 1.00 . A A . 460 GLY N    1 1 
        3  2688 1 1 46 GLY O    O  39.075  20.314 -14.411 1.00 . A A . 460 GLY O    1 1 
        3  2689 1 1 47 PHE C    C  39.942  17.918 -12.365 1.00 . A A . 461 PHE C    1 1 
        3  2690 1 1 47 PHE CA   C  38.898  18.969 -12.016 1.00 . A A . 461 PHE CA   1 1 
        3  2691 1 1 47 PHE CB   C  38.268  18.674 -10.660 1.00 . A A . 461 PHE CB   1 1 
        3  2692 1 1 47 PHE CD1  C  39.309  20.283  -9.059 1.00 . A A . 461 PHE CD1  1 1 
        3  2693 1 1 47 PHE CD2  C  39.852  17.974  -8.867 1.00 . A A . 461 PHE CD2  1 1 
        3  2694 1 1 47 PHE CE1  C  40.132  20.573  -7.994 1.00 . A A . 461 PHE CE1  1 1 
        3  2695 1 1 47 PHE CE2  C  40.676  18.256  -7.803 1.00 . A A . 461 PHE CE2  1 1 
        3  2696 1 1 47 PHE CG   C  39.162  18.980  -9.506 1.00 . A A . 461 PHE CG   1 1 
        3  2697 1 1 47 PHE CZ   C  40.816  19.558  -7.364 1.00 . A A . 461 PHE CZ   1 1 
        3  2698 1 1 47 PHE H    H  37.039  18.529 -12.885 1.00 . A A . 461 PHE H    1 1 
        3  2699 1 1 47 PHE HA   H  39.375  19.937 -11.976 1.00 . A A . 461 PHE HA   1 1 
        3  2700 1 1 47 PHE HB2  H  37.373  19.270 -10.552 1.00 . A A . 461 PHE HB2  1 1 
        3  2701 1 1 47 PHE HB3  H  38.005  17.628 -10.613 1.00 . A A . 461 PHE HB3  1 1 
        3  2702 1 1 47 PHE HD1  H  38.771  21.077  -9.555 1.00 . A A . 461 PHE HD1  1 1 
        3  2703 1 1 47 PHE HD2  H  39.744  16.955  -9.209 1.00 . A A . 461 PHE HD2  1 1 
        3  2704 1 1 47 PHE HE1  H  40.240  21.592  -7.654 1.00 . A A . 461 PHE HE1  1 1 
        3  2705 1 1 47 PHE HE2  H  41.209  17.460  -7.311 1.00 . A A . 461 PHE HE2  1 1 
        3  2706 1 1 47 PHE HZ   H  41.462  19.778  -6.528 1.00 . A A . 461 PHE HZ   1 1 
        3  2707 1 1 47 PHE N    N  37.877  19.020 -13.028 1.00 . A A . 461 PHE N    1 1 
        3  2708 1 1 47 PHE O    O  39.612  16.788 -12.705 1.00 . A A . 461 PHE O    1 1 
        3  2709 1 1 48 GLU C    C  42.864  16.781 -11.358 1.00 . A A . 462 GLU C    1 1 
        3  2710 1 1 48 GLU CA   C  42.280  17.395 -12.616 1.00 . A A . 462 GLU CA   1 1 
        3  2711 1 1 48 GLU CB   C  43.362  18.128 -13.398 1.00 . A A . 462 GLU CB   1 1 
        3  2712 1 1 48 GLU CD   C  43.922  19.521 -15.413 1.00 . A A . 462 GLU CD   1 1 
        3  2713 1 1 48 GLU CG   C  42.868  18.714 -14.706 1.00 . A A . 462 GLU CG   1 1 
        3  2714 1 1 48 GLU H    H  41.405  19.208 -11.997 1.00 . A A . 462 GLU H    1 1 
        3  2715 1 1 48 GLU HA   H  41.879  16.606 -13.233 1.00 . A A . 462 GLU HA   1 1 
        3  2716 1 1 48 GLU HB2  H  43.752  18.931 -12.788 1.00 . A A . 462 GLU HB2  1 1 
        3  2717 1 1 48 GLU HB3  H  44.161  17.434 -13.620 1.00 . A A . 462 GLU HB3  1 1 
        3  2718 1 1 48 GLU HG2  H  42.559  17.910 -15.354 1.00 . A A . 462 GLU HG2  1 1 
        3  2719 1 1 48 GLU HG3  H  42.020  19.353 -14.501 1.00 . A A . 462 GLU HG3  1 1 
        3  2720 1 1 48 GLU N    N  41.197  18.298 -12.291 1.00 . A A . 462 GLU N    1 1 
        3  2721 1 1 48 GLU O    O  42.902  17.419 -10.307 1.00 . A A . 462 GLU O    1 1 
        3  2722 1 1 48 GLU OE1  O  44.910  18.929 -15.884 1.00 . A A . 462 GLU OE1  1 1 
        3  2723 1 1 48 GLU OE2  O  43.765  20.758 -15.513 1.00 . A A . 462 GLU OE2  1 1 
        3  2724 1 1 49 TRP C    C  44.852  13.777 -10.833 1.00 . A A . 463 TRP C    1 1 
        3  2725 1 1 49 TRP CA   C  43.886  14.840 -10.347 1.00 . A A . 463 TRP CA   1 1 
        3  2726 1 1 49 TRP CB   C  42.802  14.245  -9.429 1.00 . A A . 463 TRP CB   1 1 
        3  2727 1 1 49 TRP CD1  C  40.742  13.992 -10.958 1.00 . A A . 463 TRP CD1  1 1 
        3  2728 1 1 49 TRP CD2  C  41.446  12.077 -10.036 1.00 . A A . 463 TRP CD2  1 1 
        3  2729 1 1 49 TRP CE2  C  40.315  11.807 -10.833 1.00 . A A . 463 TRP CE2  1 1 
        3  2730 1 1 49 TRP CE3  C  42.059  11.021  -9.356 1.00 . A A . 463 TRP CE3  1 1 
        3  2731 1 1 49 TRP CG   C  41.709  13.481 -10.133 1.00 . A A . 463 TRP CG   1 1 
        3  2732 1 1 49 TRP CH2  C  40.406   9.518 -10.284 1.00 . A A . 463 TRP CH2  1 1 
        3  2733 1 1 49 TRP CZ2  C  39.787  10.530 -10.963 1.00 . A A . 463 TRP CZ2  1 1 
        3  2734 1 1 49 TRP CZ3  C  41.531   9.753  -9.488 1.00 . A A . 463 TRP CZ3  1 1 
        3  2735 1 1 49 TRP H    H  43.233  15.082 -12.331 1.00 . A A . 463 TRP H    1 1 
        3  2736 1 1 49 TRP HA   H  44.452  15.564  -9.780 1.00 . A A . 463 TRP HA   1 1 
        3  2737 1 1 49 TRP HB2  H  43.271  13.567  -8.732 1.00 . A A . 463 TRP HB2  1 1 
        3  2738 1 1 49 TRP HB3  H  42.341  15.049  -8.873 1.00 . A A . 463 TRP HB3  1 1 
        3  2739 1 1 49 TRP HD1  H  40.666  15.035 -11.230 1.00 . A A . 463 TRP HD1  1 1 
        3  2740 1 1 49 TRP HE1  H  39.140  13.107 -11.983 1.00 . A A . 463 TRP HE1  1 1 
        3  2741 1 1 49 TRP HE3  H  42.930  11.183  -8.739 1.00 . A A . 463 TRP HE3  1 1 
        3  2742 1 1 49 TRP HH2  H  40.029   8.509 -10.356 1.00 . A A . 463 TRP HH2  1 1 
        3  2743 1 1 49 TRP HZ2  H  38.917  10.331 -11.573 1.00 . A A . 463 TRP HZ2  1 1 
        3  2744 1 1 49 TRP HZ3  H  41.989   8.925  -8.969 1.00 . A A . 463 TRP HZ3  1 1 
        3  2745 1 1 49 TRP N    N  43.300  15.546 -11.465 1.00 . A A . 463 TRP N    1 1 
        3  2746 1 1 49 TRP NE1  N  39.907  12.993 -11.384 1.00 . A A . 463 TRP NE1  1 1 
        3  2747 1 1 49 TRP O    O  44.784  13.340 -11.987 1.00 . A A . 463 TRP O    1 1 
        3  2748 1 1 50 CYS C    C  46.220  10.969 -10.279 1.00 . A A . 464 CYS C    1 1 
        3  2749 1 1 50 CYS CA   C  46.761  12.406 -10.348 1.00 . A A . 464 CYS CA   1 1 
        3  2750 1 1 50 CYS CB   C  48.028  12.601  -9.518 1.00 . A A . 464 CYS CB   1 1 
        3  2751 1 1 50 CYS H    H  45.756  13.723  -9.056 1.00 . A A . 464 CYS H    1 1 
        3  2752 1 1 50 CYS HA   H  47.005  12.610 -11.383 1.00 . A A . 464 CYS HA   1 1 
        3  2753 1 1 50 CYS HB2  H  48.646  11.724  -9.614 1.00 . A A . 464 CYS HB2  1 1 
        3  2754 1 1 50 CYS HB3  H  48.574  13.445  -9.910 1.00 . A A . 464 CYS HB3  1 1 
        3  2755 1 1 50 CYS N    N  45.763  13.373  -9.973 1.00 . A A . 464 CYS N    1 1 
        3  2756 1 1 50 CYS O    O  45.706  10.533  -9.261 1.00 . A A . 464 CYS O    1 1 
        3  2757 1 1 50 CYS SG   S  47.742  12.906  -7.747 1.00 . A A . 464 CYS SG   1 1 
        3  2758 1 1 51 TRP C    C  46.016   7.946 -10.415 1.00 . A A . 465 TRP C    1 1 
        3  2759 1 1 51 TRP CA   C  45.885   8.888 -11.621 1.00 . A A . 465 TRP CA   1 1 
        3  2760 1 1 51 TRP CB   C  46.634   8.312 -12.820 1.00 . A A . 465 TRP CB   1 1 
        3  2761 1 1 51 TRP CD1  C  46.859   5.779 -12.458 1.00 . A A . 465 TRP CD1  1 1 
        3  2762 1 1 51 TRP CD2  C  45.655   6.361 -14.244 1.00 . A A . 465 TRP CD2  1 1 
        3  2763 1 1 51 TRP CE2  C  45.694   4.957 -14.166 1.00 . A A . 465 TRP CE2  1 1 
        3  2764 1 1 51 TRP CE3  C  44.961   6.958 -15.292 1.00 . A A . 465 TRP CE3  1 1 
        3  2765 1 1 51 TRP CG   C  46.385   6.868 -13.134 1.00 . A A . 465 TRP CG   1 1 
        3  2766 1 1 51 TRP CH2  C  44.397   4.756 -16.115 1.00 . A A . 465 TRP CH2  1 1 
        3  2767 1 1 51 TRP CZ2  C  45.068   4.145 -15.099 1.00 . A A . 465 TRP CZ2  1 1 
        3  2768 1 1 51 TRP CZ3  C  44.341   6.154 -16.216 1.00 . A A . 465 TRP CZ3  1 1 
        3  2769 1 1 51 TRP H    H  46.893  10.682 -12.116 1.00 . A A . 465 TRP H    1 1 
        3  2770 1 1 51 TRP HA   H  44.842   8.963 -11.887 1.00 . A A . 465 TRP HA   1 1 
        3  2771 1 1 51 TRP HB2  H  46.368   8.878 -13.698 1.00 . A A . 465 TRP HB2  1 1 
        3  2772 1 1 51 TRP HB3  H  47.692   8.434 -12.644 1.00 . A A . 465 TRP HB3  1 1 
        3  2773 1 1 51 TRP HD1  H  47.468   5.839 -11.565 1.00 . A A . 465 TRP HD1  1 1 
        3  2774 1 1 51 TRP HE1  H  46.622   3.713 -12.758 1.00 . A A . 465 TRP HE1  1 1 
        3  2775 1 1 51 TRP HE3  H  44.908   8.032 -15.385 1.00 . A A . 465 TRP HE3  1 1 
        3  2776 1 1 51 TRP HH2  H  43.901   4.161 -16.866 1.00 . A A . 465 TRP HH2  1 1 
        3  2777 1 1 51 TRP HZ2  H  45.099   3.068 -15.034 1.00 . A A . 465 TRP HZ2  1 1 
        3  2778 1 1 51 TRP HZ3  H  43.800   6.605 -17.035 1.00 . A A . 465 TRP HZ3  1 1 
        3  2779 1 1 51 TRP N    N  46.390  10.261 -11.389 1.00 . A A . 465 TRP N    1 1 
        3  2780 1 1 51 TRP NE1  N  46.430   4.629 -13.063 1.00 . A A . 465 TRP NE1  1 1 
        3  2781 1 1 51 TRP O    O  45.032   7.338  -9.992 1.00 . A A . 465 TRP O    1 1 
        3  2782 1 1 52 VAL C    C  46.704   7.216  -7.538 1.00 . A A . 466 VAL C    1 1 
        3  2783 1 1 52 VAL CA   C  47.491   6.851  -8.800 1.00 . A A . 466 VAL CA   1 1 
        3  2784 1 1 52 VAL CB   C  49.003   6.766  -8.457 1.00 . A A . 466 VAL CB   1 1 
        3  2785 1 1 52 VAL CG1  C  49.278   5.652  -7.459 1.00 . A A . 466 VAL CG1  1 1 
        3  2786 1 1 52 VAL CG2  C  49.836   6.580  -9.718 1.00 . A A . 466 VAL CG2  1 1 
        3  2787 1 1 52 VAL H    H  47.969   8.319 -10.265 1.00 . A A . 466 VAL H    1 1 
        3  2788 1 1 52 VAL HA   H  47.165   5.874  -9.130 1.00 . A A . 466 VAL HA   1 1 
        3  2789 1 1 52 VAL HB   H  49.293   7.700  -7.996 1.00 . A A . 466 VAL HB   1 1 
        3  2790 1 1 52 VAL HG11 H  48.719   5.833  -6.553 1.00 . A A . 466 VAL HG11 1 1 
        3  2791 1 1 52 VAL HG12 H  50.334   5.628  -7.230 1.00 . A A . 466 VAL HG12 1 1 
        3  2792 1 1 52 VAL HG13 H  48.978   4.706  -7.884 1.00 . A A . 466 VAL HG13 1 1 
        3  2793 1 1 52 VAL HG21 H  50.880   6.503  -9.450 1.00 . A A . 466 VAL HG21 1 1 
        3  2794 1 1 52 VAL HG22 H  49.700   7.435 -10.367 1.00 . A A . 466 VAL HG22 1 1 
        3  2795 1 1 52 VAL HG23 H  49.526   5.683 -10.231 1.00 . A A . 466 VAL HG23 1 1 
        3  2796 1 1 52 VAL N    N  47.232   7.793  -9.898 1.00 . A A . 466 VAL N    1 1 
        3  2797 1 1 52 VAL O    O  46.263   6.339  -6.793 1.00 . A A . 466 VAL O    1 1 
        3  2798 1 1 53 CYS C    C  44.299   9.074  -6.420 1.00 . A A . 467 CYS C    1 1 
        3  2799 1 1 53 CYS CA   C  45.805   8.964  -6.138 1.00 . A A . 467 CYS CA   1 1 
        3  2800 1 1 53 CYS CB   C  46.367  10.328  -5.689 1.00 . A A . 467 CYS CB   1 1 
        3  2801 1 1 53 CYS H    H  46.828   9.157  -7.966 1.00 . A A . 467 CYS H    1 1 
        3  2802 1 1 53 CYS HA   H  45.961   8.244  -5.349 1.00 . A A . 467 CYS HA   1 1 
        3  2803 1 1 53 CYS HB2  H  46.226  11.040  -6.492 1.00 . A A . 467 CYS HB2  1 1 
        3  2804 1 1 53 CYS HB3  H  45.817  10.667  -4.823 1.00 . A A . 467 CYS HB3  1 1 
        3  2805 1 1 53 CYS N    N  46.513   8.500  -7.312 1.00 . A A . 467 CYS N    1 1 
        3  2806 1 1 53 CYS O    O  43.832   8.733  -7.501 1.00 . A A . 467 CYS O    1 1 
        3  2807 1 1 53 CYS SG   S  48.150  10.316  -5.262 1.00 . A A . 467 CYS SG   1 1 
        3  2808 1 1 54 GLN C    C  41.804  11.092  -4.929 1.00 . A A . 468 GLN C    1 1 
        3  2809 1 1 54 GLN CA   C  42.125   9.755  -5.548 1.00 . A A . 468 GLN CA   1 1 
        3  2810 1 1 54 GLN CB   C  41.310   8.651  -4.863 1.00 . A A . 468 GLN CB   1 1 
        3  2811 1 1 54 GLN CD   C  40.310   6.340  -4.999 1.00 . A A . 468 GLN CD   1 1 
        3  2812 1 1 54 GLN CG   C  41.132   7.401  -5.704 1.00 . A A . 468 GLN CG   1 1 
        3  2813 1 1 54 GLN H    H  43.988   9.675  -4.556 1.00 . A A . 468 GLN H    1 1 
        3  2814 1 1 54 GLN HA   H  41.880   9.785  -6.599 1.00 . A A . 468 GLN HA   1 1 
        3  2815 1 1 54 GLN HB2  H  41.807   8.372  -3.946 1.00 . A A . 468 GLN HB2  1 1 
        3  2816 1 1 54 GLN HB3  H  40.330   9.040  -4.625 1.00 . A A . 468 GLN HB3  1 1 
        3  2817 1 1 54 GLN HE21 H  41.957   5.519  -4.270 1.00 . A A . 468 GLN HE21 1 1 
        3  2818 1 1 54 GLN HE22 H  40.473   4.743  -3.844 1.00 . A A . 468 GLN HE22 1 1 
        3  2819 1 1 54 GLN HG2  H  40.634   7.668  -6.624 1.00 . A A . 468 GLN HG2  1 1 
        3  2820 1 1 54 GLN HG3  H  42.105   6.993  -5.928 1.00 . A A . 468 GLN HG3  1 1 
        3  2821 1 1 54 GLN N    N  43.560   9.511  -5.421 1.00 . A A . 468 GLN N    1 1 
        3  2822 1 1 54 GLN NE2  N  40.978   5.449  -4.301 1.00 . A A . 468 GLN NE2  1 1 
        3  2823 1 1 54 GLN O    O  40.658  11.397  -4.607 1.00 . A A . 468 GLN O    1 1 
        3  2824 1 1 54 GLN OE1  O  39.081   6.320  -5.096 1.00 . A A . 468 GLN OE1  1 1 
        3  2825 1 1 55 THR C    C  43.171  14.236  -5.196 1.00 . A A . 469 THR C    1 1 
        3  2826 1 1 55 THR CA   C  42.744  13.181  -4.175 1.00 . A A . 469 THR CA   1 1 
        3  2827 1 1 55 THR CB   C  43.672  13.235  -2.932 1.00 . A A . 469 THR CB   1 1 
        3  2828 1 1 55 THR CG2  C  43.376  14.451  -2.066 1.00 . A A . 469 THR CG2  1 1 
        3  2829 1 1 55 THR H    H  43.705  11.594  -5.124 1.00 . A A . 469 THR H    1 1 
        3  2830 1 1 55 THR HA   H  41.724  13.355  -3.865 1.00 . A A . 469 THR HA   1 1 
        3  2831 1 1 55 THR HB   H  44.698  13.277  -3.267 1.00 . A A . 469 THR HB   1 1 
        3  2832 1 1 55 THR HG1  H  44.302  11.835  -1.685 1.00 . A A . 469 THR HG1  1 1 
        3  2833 1 1 55 THR HG21 H  42.345  14.422  -1.748 1.00 . A A . 469 THR HG21 1 1 
        3  2834 1 1 55 THR HG22 H  43.554  15.348  -2.637 1.00 . A A . 469 THR HG22 1 1 
        3  2835 1 1 55 THR HG23 H  44.021  14.441  -1.201 1.00 . A A . 469 THR HG23 1 1 
        3  2836 1 1 55 THR N    N  42.835  11.884  -4.782 1.00 . A A . 469 THR N    1 1 
        3  2837 1 1 55 THR O    O  43.753  13.892  -6.223 1.00 . A A . 469 THR O    1 1 
        3  2838 1 1 55 THR OG1  O  43.480  12.045  -2.145 1.00 . A A . 469 THR OG1  1 1 
        3  2839 1 1 56 GLU C    C  44.733  16.568  -6.101 1.00 . A A . 470 GLU C    1 1 
        3  2840 1 1 56 GLU CA   C  43.240  16.596  -5.813 1.00 . A A . 470 GLU CA   1 1 
        3  2841 1 1 56 GLU CB   C  42.828  17.931  -5.201 1.00 . A A . 470 GLU CB   1 1 
        3  2842 1 1 56 GLU CD   C  42.586  19.227  -3.067 1.00 . A A . 470 GLU CD   1 1 
        3  2843 1 1 56 GLU CG   C  43.329  18.136  -3.791 1.00 . A A . 470 GLU CG   1 1 
        3  2844 1 1 56 GLU H    H  42.352  15.707  -4.112 1.00 . A A . 470 GLU H    1 1 
        3  2845 1 1 56 GLU HA   H  42.714  16.459  -6.744 1.00 . A A . 470 GLU HA   1 1 
        3  2846 1 1 56 GLU HB2  H  43.216  18.728  -5.815 1.00 . A A . 470 GLU HB2  1 1 
        3  2847 1 1 56 GLU HB3  H  41.750  17.991  -5.189 1.00 . A A . 470 GLU HB3  1 1 
        3  2848 1 1 56 GLU HG2  H  43.216  17.214  -3.247 1.00 . A A . 470 GLU HG2  1 1 
        3  2849 1 1 56 GLU HG3  H  44.375  18.400  -3.834 1.00 . A A . 470 GLU HG3  1 1 
        3  2850 1 1 56 GLU N    N  42.857  15.501  -4.928 1.00 . A A . 470 GLU N    1 1 
        3  2851 1 1 56 GLU O    O  45.544  16.242  -5.216 1.00 . A A . 470 GLU O    1 1 
        3  2852 1 1 56 GLU OE1  O  41.379  19.042  -2.783 1.00 . A A . 470 GLU OE1  1 1 
        3  2853 1 1 56 GLU OE2  O  43.193  20.267  -2.771 1.00 . A A . 470 GLU OE2  1 1 
        3  2854 1 1 57 TRP C    C  47.391  17.605  -6.841 1.00 . A A . 471 TRP C    1 1 
        3  2855 1 1 57 TRP CA   C  46.470  16.848  -7.789 1.00 . A A . 471 TRP CA   1 1 
        3  2856 1 1 57 TRP CB   C  46.612  17.343  -9.252 1.00 . A A . 471 TRP CB   1 1 
        3  2857 1 1 57 TRP CD1  C  47.895  19.523  -9.680 1.00 . A A . 471 TRP CD1  1 1 
        3  2858 1 1 57 TRP CD2  C  45.695  19.816  -9.381 1.00 . A A . 471 TRP CD2  1 1 
        3  2859 1 1 57 TRP CE2  C  46.290  21.071  -9.610 1.00 . A A . 471 TRP CE2  1 1 
        3  2860 1 1 57 TRP CE3  C  44.317  19.757  -9.166 1.00 . A A . 471 TRP CE3  1 1 
        3  2861 1 1 57 TRP CG   C  46.742  18.835  -9.430 1.00 . A A . 471 TRP CG   1 1 
        3  2862 1 1 57 TRP CH2  C  44.209  22.162  -9.421 1.00 . A A . 471 TRP CH2  1 1 
        3  2863 1 1 57 TRP CZ2  C  45.557  22.252  -9.633 1.00 . A A . 471 TRP CZ2  1 1 
        3  2864 1 1 57 TRP CZ3  C  43.589  20.931  -9.189 1.00 . A A . 471 TRP CZ3  1 1 
        3  2865 1 1 57 TRP H    H  44.398  17.211  -7.962 1.00 . A A . 471 TRP H    1 1 
        3  2866 1 1 57 TRP HA   H  46.757  15.807  -7.755 1.00 . A A . 471 TRP HA   1 1 
        3  2867 1 1 57 TRP HB2  H  47.486  16.890  -9.686 1.00 . A A . 471 TRP HB2  1 1 
        3  2868 1 1 57 TRP HB3  H  45.746  17.020  -9.811 1.00 . A A . 471 TRP HB3  1 1 
        3  2869 1 1 57 TRP HD1  H  48.868  19.064  -9.776 1.00 . A A . 471 TRP HD1  1 1 
        3  2870 1 1 57 TRP HE1  H  48.295  21.562  -9.968 1.00 . A A . 471 TRP HE1  1 1 
        3  2871 1 1 57 TRP HE3  H  43.820  18.816  -8.986 1.00 . A A . 471 TRP HE3  1 1 
        3  2872 1 1 57 TRP HH2  H  43.599  23.053  -9.429 1.00 . A A . 471 TRP HH2  1 1 
        3  2873 1 1 57 TRP HZ2  H  46.020  23.211  -9.810 1.00 . A A . 471 TRP HZ2  1 1 
        3  2874 1 1 57 TRP HZ3  H  42.522  20.903  -9.026 1.00 . A A . 471 TRP HZ3  1 1 
        3  2875 1 1 57 TRP N    N  45.089  16.909  -7.340 1.00 . A A . 471 TRP N    1 1 
        3  2876 1 1 57 TRP NE1  N  47.630  20.862  -9.789 1.00 . A A . 471 TRP NE1  1 1 
        3  2877 1 1 57 TRP O    O  47.165  18.775  -6.522 1.00 . A A . 471 TRP O    1 1 
        3  2878 1 1 58 THR C    C  50.600  17.913  -6.155 1.00 . A A . 472 THR C    1 1 
        3  2879 1 1 58 THR CA   C  49.327  17.486  -5.432 1.00 . A A . 472 THR CA   1 1 
        3  2880 1 1 58 THR CB   C  49.663  16.452  -4.338 1.00 . A A . 472 THR CB   1 1 
        3  2881 1 1 58 THR CG2  C  50.303  17.120  -3.131 1.00 . A A . 472 THR CG2  1 1 
        3  2882 1 1 58 THR H    H  48.527  15.994  -6.669 1.00 . A A . 472 THR H    1 1 
        3  2883 1 1 58 THR HA   H  48.867  18.346  -4.967 1.00 . A A . 472 THR HA   1 1 
        3  2884 1 1 58 THR HB   H  50.345  15.719  -4.744 1.00 . A A . 472 THR HB   1 1 
        3  2885 1 1 58 THR HG1  H  47.753  16.005  -4.557 1.00 . A A . 472 THR HG1  1 1 
        3  2886 1 1 58 THR HG21 H  51.218  17.606  -3.433 1.00 . A A . 472 THR HG21 1 1 
        3  2887 1 1 58 THR HG22 H  50.521  16.375  -2.381 1.00 . A A . 472 THR HG22 1 1 
        3  2888 1 1 58 THR HG23 H  49.624  17.853  -2.723 1.00 . A A . 472 THR HG23 1 1 
        3  2889 1 1 58 THR N    N  48.397  16.918  -6.369 1.00 . A A . 472 THR N    1 1 
        3  2890 1 1 58 THR O    O  51.059  17.228  -7.073 1.00 . A A . 472 THR O    1 1 
        3  2891 1 1 58 THR OG1  O  48.453  15.800  -3.923 1.00 . A A . 472 THR OG1  1 1 
        3  2892 1 1 59 ARG C    C  53.568  18.614  -6.037 1.00 . A A . 473 ARG C    1 1 
        3  2893 1 1 59 ARG CA   C  52.401  19.529  -6.376 1.00 . A A . 473 ARG CA   1 1 
        3  2894 1 1 59 ARG CB   C  52.718  20.981  -5.984 1.00 . A A . 473 ARG CB   1 1 
        3  2895 1 1 59 ARG CD   C  50.421  22.047  -6.074 1.00 . A A . 473 ARG CD   1 1 
        3  2896 1 1 59 ARG CG   C  51.828  22.027  -6.653 1.00 . A A . 473 ARG CG   1 1 
        3  2897 1 1 59 ARG CZ   C  49.469  23.229  -4.116 1.00 . A A . 473 ARG CZ   1 1 
        3  2898 1 1 59 ARG H    H  50.765  19.562  -5.018 1.00 . A A . 473 ARG H    1 1 
        3  2899 1 1 59 ARG HA   H  52.247  19.485  -7.444 1.00 . A A . 473 ARG HA   1 1 
        3  2900 1 1 59 ARG HB2  H  52.609  21.084  -4.916 1.00 . A A . 473 ARG HB2  1 1 
        3  2901 1 1 59 ARG HB3  H  53.744  21.192  -6.249 1.00 . A A . 473 ARG HB3  1 1 
        3  2902 1 1 59 ARG HD2  H  49.822  22.739  -6.645 1.00 . A A . 473 ARG HD2  1 1 
        3  2903 1 1 59 ARG HD3  H  49.999  21.056  -6.152 1.00 . A A . 473 ARG HD3  1 1 
        3  2904 1 1 59 ARG HE   H  51.155  22.147  -4.105 1.00 . A A . 473 ARG HE   1 1 
        3  2905 1 1 59 ARG HG2  H  52.270  23.001  -6.514 1.00 . A A . 473 ARG HG2  1 1 
        3  2906 1 1 59 ARG HG3  H  51.771  21.808  -7.709 1.00 . A A . 473 ARG HG3  1 1 
        3  2907 1 1 59 ARG HH11 H  48.368  23.413  -5.812 1.00 . A A . 473 ARG HH11 1 1 
        3  2908 1 1 59 ARG HH12 H  47.744  24.252  -4.437 1.00 . A A . 473 ARG HH12 1 1 
        3  2909 1 1 59 ARG HH21 H  50.316  23.236  -2.274 1.00 . A A . 473 ARG HH21 1 1 
        3  2910 1 1 59 ARG HH22 H  48.848  24.139  -2.412 1.00 . A A . 473 ARG HH22 1 1 
        3  2911 1 1 59 ARG N    N  51.173  19.046  -5.751 1.00 . A A . 473 ARG N    1 1 
        3  2912 1 1 59 ARG NE   N  50.411  22.460  -4.668 1.00 . A A . 473 ARG NE   1 1 
        3  2913 1 1 59 ARG NH1  N  48.446  23.662  -4.843 1.00 . A A . 473 ARG NH1  1 1 
        3  2914 1 1 59 ARG NH2  N  49.549  23.559  -2.836 1.00 . A A . 473 ARG NH2  1 1 
        3  2915 1 1 59 ARG O    O  54.579  18.599  -6.733 1.00 . A A . 473 ARG O    1 1 
        3  2916 1 1 60 ASP C    C  54.459  15.742  -5.595 1.00 . A A . 474 ASP C    1 1 
        3  2917 1 1 60 ASP CA   C  54.408  16.861  -4.561 1.00 . A A . 474 ASP CA   1 1 
        3  2918 1 1 60 ASP CB   C  54.068  16.289  -3.181 1.00 . A A . 474 ASP CB   1 1 
        3  2919 1 1 60 ASP CG   C  55.020  15.187  -2.751 1.00 . A A . 474 ASP CG   1 1 
        3  2920 1 1 60 ASP H    H  52.611  17.973  -4.411 1.00 . A A . 474 ASP H    1 1 
        3  2921 1 1 60 ASP HA   H  55.371  17.347  -4.521 1.00 . A A . 474 ASP HA   1 1 
        3  2922 1 1 60 ASP HB2  H  54.117  17.081  -2.448 1.00 . A A . 474 ASP HB2  1 1 
        3  2923 1 1 60 ASP HB3  H  53.067  15.886  -3.202 1.00 . A A . 474 ASP HB3  1 1 
        3  2924 1 1 60 ASP N    N  53.414  17.853  -4.959 1.00 . A A . 474 ASP N    1 1 
        3  2925 1 1 60 ASP O    O  55.535  15.264  -5.965 1.00 . A A . 474 ASP O    1 1 
        3  2926 1 1 60 ASP OD1  O  56.098  15.507  -2.204 1.00 . A A . 474 ASP OD1  1 1 
        3  2927 1 1 60 ASP OD2  O  54.686  14.000  -2.947 1.00 . A A . 474 ASP OD2  1 1 
        3  2928 1 1 61 CYS C    C  53.730  14.841  -8.427 1.00 . A A . 475 CYS C    1 1 
        3  2929 1 1 61 CYS CA   C  53.162  14.319  -7.102 1.00 . A A . 475 CYS CA   1 1 
        3  2930 1 1 61 CYS CB   C  51.686  13.921  -7.287 1.00 . A A . 475 CYS CB   1 1 
        3  2931 1 1 61 CYS H    H  52.462  15.737  -5.705 1.00 . A A . 475 CYS H    1 1 
        3  2932 1 1 61 CYS HA   H  53.733  13.452  -6.797 1.00 . A A . 475 CYS HA   1 1 
        3  2933 1 1 61 CYS HB2  H  51.112  14.807  -7.518 1.00 . A A . 475 CYS HB2  1 1 
        3  2934 1 1 61 CYS HB3  H  51.616  13.238  -8.122 1.00 . A A . 475 CYS HB3  1 1 
        3  2935 1 1 61 CYS N    N  53.279  15.338  -6.067 1.00 . A A . 475 CYS N    1 1 
        3  2936 1 1 61 CYS O    O  54.313  14.085  -9.207 1.00 . A A . 475 CYS O    1 1 
        3  2937 1 1 61 CYS SG   S  50.903  13.117  -5.835 1.00 . A A . 475 CYS SG   1 1 
        3  2938 1 1 62 MET C    C  55.511  16.510 -10.120 1.00 . A A . 476 MET C    1 1 
        3  2939 1 1 62 MET CA   C  54.027  16.783  -9.888 1.00 . A A . 476 MET CA   1 1 
        3  2940 1 1 62 MET CB   C  53.789  18.295  -9.826 1.00 . A A . 476 MET CB   1 1 
        3  2941 1 1 62 MET CE   C  52.385  21.027 -10.796 1.00 . A A . 476 MET CE   1 1 
        3  2942 1 1 62 MET CG   C  54.322  19.050 -11.039 1.00 . A A . 476 MET CG   1 1 
        3  2943 1 1 62 MET H    H  53.069  16.672  -8.001 1.00 . A A . 476 MET H    1 1 
        3  2944 1 1 62 MET HA   H  53.467  16.379 -10.718 1.00 . A A . 476 MET HA   1 1 
        3  2945 1 1 62 MET HB2  H  52.727  18.478  -9.754 1.00 . A A . 476 MET HB2  1 1 
        3  2946 1 1 62 MET HB3  H  54.272  18.687  -8.943 1.00 . A A . 476 MET HB3  1 1 
        3  2947 1 1 62 MET HE1  H  51.937  20.615 -11.687 1.00 . A A . 476 MET HE1  1 1 
        3  2948 1 1 62 MET HE2  H  52.137  22.076 -10.722 1.00 . A A . 476 MET HE2  1 1 
        3  2949 1 1 62 MET HE3  H  52.007  20.508  -9.928 1.00 . A A . 476 MET HE3  1 1 
        3  2950 1 1 62 MET HG2  H  55.366  18.807 -11.166 1.00 . A A . 476 MET HG2  1 1 
        3  2951 1 1 62 MET HG3  H  53.773  18.732 -11.913 1.00 . A A . 476 MET HG3  1 1 
        3  2952 1 1 62 MET N    N  53.546  16.134  -8.668 1.00 . A A . 476 MET N    1 1 
        3  2953 1 1 62 MET O    O  56.365  16.942  -9.342 1.00 . A A . 476 MET O    1 1 
        3  2954 1 1 62 MET SD   S  54.168  20.839 -10.881 1.00 . A A . 476 MET SD   1 1 
        3  2955 1 1 63 GLY C    C  57.478  14.020 -11.488 1.00 . A A . 477 GLY C    1 1 
        3  2956 1 1 63 GLY CA   C  57.180  15.500 -11.511 1.00 . A A . 477 GLY CA   1 1 
        3  2957 1 1 63 GLY H    H  55.088  15.466 -11.762 1.00 . A A . 477 GLY H    1 1 
        3  2958 1 1 63 GLY HA2  H  57.395  15.882 -12.498 1.00 . A A . 477 GLY HA2  1 1 
        3  2959 1 1 63 GLY HA3  H  57.822  15.995 -10.799 1.00 . A A . 477 GLY HA3  1 1 
        3  2960 1 1 63 GLY N    N  55.807  15.795 -11.186 1.00 . A A . 477 GLY N    1 1 
        3  2961 1 1 63 GLY O    O  58.426  13.569 -12.121 1.00 . A A . 477 GLY O    1 1 
        3  2962 1 1 64 ALA C    C  55.553  11.096 -10.481 1.00 . A A . 478 ALA C    1 1 
        3  2963 1 1 64 ALA CA   C  56.879  11.826 -10.646 1.00 . A A . 478 ALA CA   1 1 
        3  2964 1 1 64 ALA CB   C  57.775  11.548  -9.447 1.00 . A A . 478 ALA CB   1 1 
        3  2965 1 1 64 ALA H    H  55.911  13.680 -10.296 1.00 . A A . 478 ALA H    1 1 
        3  2966 1 1 64 ALA HA   H  57.380  11.474 -11.536 1.00 . A A . 478 ALA HA   1 1 
        3  2967 1 1 64 ALA HB1  H  57.276  11.886  -8.547 1.00 . A A . 478 ALA HB1  1 1 
        3  2968 1 1 64 ALA HB2  H  58.708  12.080  -9.563 1.00 . A A . 478 ALA HB2  1 1 
        3  2969 1 1 64 ALA HB3  H  57.967  10.489  -9.376 1.00 . A A . 478 ALA HB3  1 1 
        3  2970 1 1 64 ALA N    N  56.668  13.264 -10.769 1.00 . A A . 478 ALA N    1 1 
        3  2971 1 1 64 ALA O    O  55.484  10.060  -9.811 1.00 . A A . 478 ALA O    1 1 
        3  2972 1 1 65 HIS C    C  52.307  11.192 -12.176 1.00 . A A . 479 HIS C    1 1 
        3  2973 1 1 65 HIS CA   C  53.185  11.024 -10.931 1.00 . A A . 479 HIS CA   1 1 
        3  2974 1 1 65 HIS CB   C  52.525  11.696  -9.740 1.00 . A A . 479 HIS CB   1 1 
        3  2975 1 1 65 HIS CD2  C  51.395  10.513  -7.756 1.00 . A A . 479 HIS CD2  1 1 
        3  2976 1 1 65 HIS CE1  C  49.564   9.892  -8.706 1.00 . A A . 479 HIS CE1  1 1 
        3  2977 1 1 65 HIS CG   C  51.470  10.904  -9.048 1.00 . A A . 479 HIS CG   1 1 
        3  2978 1 1 65 HIS H    H  54.631  12.379 -11.699 1.00 . A A . 479 HIS H    1 1 
        3  2979 1 1 65 HIS HA   H  53.302   9.974 -10.714 1.00 . A A . 479 HIS HA   1 1 
        3  2980 1 1 65 HIS HB2  H  53.282  11.921  -9.009 1.00 . A A . 479 HIS HB2  1 1 
        3  2981 1 1 65 HIS HB3  H  52.076  12.617 -10.079 1.00 . A A . 479 HIS HB3  1 1 
        3  2982 1 1 65 HIS HD1  H  50.070  10.612 -10.588 1.00 . A A . 479 HIS HD1  1 1 
        3  2983 1 1 65 HIS HD2  H  52.155  10.666  -7.002 1.00 . A A . 479 HIS HD2  1 1 
        3  2984 1 1 65 HIS HE1  H  48.582   9.475  -8.880 1.00 . A A . 479 HIS HE1  1 1 
        3  2985 1 1 65 HIS N    N  54.507  11.607 -11.110 1.00 . A A . 479 HIS N    1 1 
        3  2986 1 1 65 HIS ND1  N  50.306  10.493  -9.639 1.00 . A A . 479 HIS ND1  1 1 
        3  2987 1 1 65 HIS NE2  N  50.182   9.878  -7.543 1.00 . A A . 479 HIS NE2  1 1 
        3  2988 1 1 65 HIS O    O  51.227  10.613 -12.254 1.00 . A A . 479 HIS O    1 1 
        3  2989 1 1 66 TRP C    C  52.125  11.037 -15.317 1.00 . A A . 480 TRP C    1 1 
        3  2990 1 1 66 TRP CA   C  51.971  12.200 -14.353 1.00 . A A . 480 TRP CA   1 1 
        3  2991 1 1 66 TRP CB   C  52.365  13.494 -15.052 1.00 . A A . 480 TRP CB   1 1 
        3  2992 1 1 66 TRP CD1  C  53.188  15.755 -14.224 1.00 . A A . 480 TRP CD1  1 1 
        3  2993 1 1 66 TRP CD2  C  51.320  15.074 -13.190 1.00 . A A . 480 TRP CD2  1 1 
        3  2994 1 1 66 TRP CE2  C  51.692  16.331 -12.675 1.00 . A A . 480 TRP CE2  1 1 
        3  2995 1 1 66 TRP CE3  C  50.163  14.456 -12.677 1.00 . A A . 480 TRP CE3  1 1 
        3  2996 1 1 66 TRP CG   C  52.303  14.727 -14.194 1.00 . A A . 480 TRP CG   1 1 
        3  2997 1 1 66 TRP CH2  C  49.848  16.357 -11.212 1.00 . A A . 480 TRP CH2  1 1 
        3  2998 1 1 66 TRP CZ2  C  50.962  16.979 -11.686 1.00 . A A . 480 TRP CZ2  1 1 
        3  2999 1 1 66 TRP CZ3  C  49.446  15.110 -11.695 1.00 . A A . 480 TRP CZ3  1 1 
        3  3000 1 1 66 TRP H    H  53.638  12.404 -13.058 1.00 . A A . 480 TRP H    1 1 
        3  3001 1 1 66 TRP HA   H  50.934  12.261 -14.058 1.00 . A A . 480 TRP HA   1 1 
        3  3002 1 1 66 TRP HB2  H  53.377  13.400 -15.411 1.00 . A A . 480 TRP HB2  1 1 
        3  3003 1 1 66 TRP HB3  H  51.709  13.645 -15.897 1.00 . A A . 480 TRP HB3  1 1 
        3  3004 1 1 66 TRP HD1  H  54.046  15.795 -14.876 1.00 . A A . 480 TRP HD1  1 1 
        3  3005 1 1 66 TRP HE1  H  53.322  17.556 -13.175 1.00 . A A . 480 TRP HE1  1 1 
        3  3006 1 1 66 TRP HE3  H  49.823  13.490 -13.024 1.00 . A A . 480 TRP HE3  1 1 
        3  3007 1 1 66 TRP HH2  H  49.258  16.829 -10.444 1.00 . A A . 480 TRP HH2  1 1 
        3  3008 1 1 66 TRP HZ2  H  51.255  17.945 -11.299 1.00 . A A . 480 TRP HZ2  1 1 
        3  3009 1 1 66 TRP HZ3  H  48.554  14.658 -11.293 1.00 . A A . 480 TRP HZ3  1 1 
        3  3010 1 1 66 TRP N    N  52.762  11.975 -13.144 1.00 . A A . 480 TRP N    1 1 
        3  3011 1 1 66 TRP NE1  N  52.832  16.719 -13.323 1.00 . A A . 480 TRP NE1  1 1 
        3  3012 1 1 66 TRP O    O  51.328  10.875 -16.238 1.00 . A A . 480 TRP O    1 1 
        3  3013 1 1 67 PHE C    C  54.772   8.474 -15.442 1.00 . A A . 481 PHE C    1 1 
        3  3014 1 1 67 PHE CA   C  53.452   9.050 -15.892 1.00 . A A . 481 PHE CA   1 1 
        3  3015 1 1 67 PHE CB   C  53.498   9.352 -17.400 1.00 . A A . 481 PHE CB   1 1 
        3  3016 1 1 67 PHE CD1  C  52.218   7.561 -18.610 1.00 . A A . 481 PHE CD1  1 1 
        3  3017 1 1 67 PHE CD2  C  54.600   7.508 -18.713 1.00 . A A . 481 PHE CD2  1 1 
        3  3018 1 1 67 PHE CE1  C  52.155   6.427 -19.396 1.00 . A A . 481 PHE CE1  1 1 
        3  3019 1 1 67 PHE CE2  C  54.542   6.372 -19.499 1.00 . A A . 481 PHE CE2  1 1 
        3  3020 1 1 67 PHE CG   C  53.439   8.115 -18.259 1.00 . A A . 481 PHE CG   1 1 
        3  3021 1 1 67 PHE CZ   C  53.318   5.832 -19.842 1.00 . A A . 481 PHE CZ   1 1 
        3  3022 1 1 67 PHE H    H  53.792  10.491 -14.384 1.00 . A A . 481 PHE H    1 1 
        3  3023 1 1 67 PHE HA   H  52.671   8.331 -15.691 1.00 . A A . 481 PHE HA   1 1 
        3  3024 1 1 67 PHE HB2  H  52.653   9.973 -17.660 1.00 . A A . 481 PHE HB2  1 1 
        3  3025 1 1 67 PHE HB3  H  54.412   9.877 -17.630 1.00 . A A . 481 PHE HB3  1 1 
        3  3026 1 1 67 PHE HD1  H  51.306   8.025 -18.263 1.00 . A A . 481 PHE HD1  1 1 
        3  3027 1 1 67 PHE HD2  H  55.557   7.929 -18.446 1.00 . A A . 481 PHE HD2  1 1 
        3  3028 1 1 67 PHE HE1  H  51.197   6.005 -19.663 1.00 . A A . 481 PHE HE1  1 1 
        3  3029 1 1 67 PHE HE2  H  55.453   5.908 -19.847 1.00 . A A . 481 PHE HE2  1 1 
        3  3030 1 1 67 PHE HZ   H  53.271   4.946 -20.456 1.00 . A A . 481 PHE HZ   1 1 
        3  3031 1 1 67 PHE N    N  53.173  10.253 -15.105 1.00 . A A . 481 PHE N    1 1 
        3  3032 1 1 67 PHE O    O  54.905   7.266 -15.236 1.00 . A A . 481 PHE O    1 1 
        3  3033 1 1 68 GLY C    C  58.019  10.078 -14.959 1.00 . A A . 482 GLY C    1 1 
        3  3034 1 1 68 GLY CA   C  57.038   8.950 -14.825 1.00 . A A . 482 GLY CA   1 1 
        3  3035 1 1 68 GLY H    H  55.577  10.295 -15.478 1.00 . A A . 482 GLY H    1 1 
        3  3036 1 1 68 GLY HA2  H  56.975   8.652 -13.787 1.00 . A A . 482 GLY HA2  1 1 
        3  3037 1 1 68 GLY HA3  H  57.379   8.116 -15.417 1.00 . A A . 482 GLY HA3  1 1 
        3  3038 1 1 68 GLY N    N  55.739   9.348 -15.277 1.00 . A A . 482 GLY N    1 1 
        3  3039 1 1 68 GLY O    O  59.231   9.816 -15.041 1.00 . A A . 482 GLY O    1 1 
        3  3040 1 1 68 GLY OXT  O  57.570  11.243 -15.010 1.00 . A A . 482 GLY OXT  1 1 
        3  3041 2 2  1 ZN  ZN   ZN 34.665  15.864 -10.869 1.00 . B A .   1 ZN  ZN   1 1 
        3  3042 3 2  1 ZN  ZN   ZN 49.213  11.765  -6.607 1.00 . C A .   2 ZN  ZN   1 1 
        4  3043 1 1  1 GLY C    C  10.439  -1.623   6.345 1.00 . A A .  -1 GLY C    1 1 
        4  3044 1 1  1 GLY CA   C   9.415  -0.675   6.946 1.00 . A A .  -1 GLY CA   1 1 
        4  3045 1 1  1 GLY H1   H   8.216  -0.408   5.264 1.00 . A A .  -1 GLY H1   1 1 
        4  3046 1 1  1 GLY H2   H   7.425  -0.120   6.723 1.00 . A A .  -1 GLY H2   1 1 
        4  3047 1 1  1 GLY H3   H   7.749  -1.705   6.244 1.00 . A A .  -1 GLY H3   1 1 
        4  3048 1 1  1 GLY HA2  H   9.799   0.331   6.896 1.00 . A A .  -1 GLY HA2  1 1 
        4  3049 1 1  1 GLY HA3  H   9.265  -0.939   7.982 1.00 . A A .  -1 GLY HA3  1 1 
        4  3050 1 1  1 GLY N    N   8.113  -0.730   6.246 1.00 . A A .  -1 GLY N    1 1 
        4  3051 1 1  1 GLY O    O  11.354  -2.079   7.039 1.00 . A A .  -1 GLY O    1 1 
        4  3052 1 1  2 SER C    C  12.394  -2.052   3.809 1.00 . A A .   0 SER C    1 1 
        4  3053 1 1  2 SER CA   C  11.211  -2.818   4.391 1.00 . A A .   0 SER CA   1 1 
        4  3054 1 1  2 SER CB   C  10.469  -3.593   3.298 1.00 . A A .   0 SER CB   1 1 
        4  3055 1 1  2 SER H    H   9.569  -1.521   4.543 1.00 . A A .   0 SER H    1 1 
        4  3056 1 1  2 SER HA   H  11.581  -3.519   5.124 1.00 . A A .   0 SER HA   1 1 
        4  3057 1 1  2 SER HB2  H  11.188  -4.090   2.664 1.00 . A A .   0 SER HB2  1 1 
        4  3058 1 1  2 SER HB3  H   9.823  -4.328   3.754 1.00 . A A .   0 SER HB3  1 1 
        4  3059 1 1  2 SER HG   H  10.263  -2.212   1.914 1.00 . A A .   0 SER HG   1 1 
        4  3060 1 1  2 SER N    N  10.298  -1.919   5.064 1.00 . A A .   0 SER N    1 1 
        4  3061 1 1  2 SER O    O  12.246  -1.294   2.849 1.00 . A A .   0 SER O    1 1 
        4  3062 1 1  2 SER OG   O   9.680  -2.723   2.496 1.00 . A A .   0 SER OG   1 1 
        4  3063 1 1  3 ALA C    C  15.437  -2.368   2.846 1.00 . A A . 417 ALA C    1 1 
        4  3064 1 1  3 ALA CA   C  14.757  -1.563   3.939 1.00 . A A . 417 ALA CA   1 1 
        4  3065 1 1  3 ALA CB   C  15.709  -1.326   5.099 1.00 . A A . 417 ALA CB   1 1 
        4  3066 1 1  3 ALA H    H  13.623  -2.857   5.160 1.00 . A A . 417 ALA H    1 1 
        4  3067 1 1  3 ALA HA   H  14.465  -0.604   3.538 1.00 . A A . 417 ALA HA   1 1 
        4  3068 1 1  3 ALA HB1  H  15.213  -0.736   5.854 1.00 . A A . 417 ALA HB1  1 1 
        4  3069 1 1  3 ALA HB2  H  16.583  -0.801   4.747 1.00 . A A . 417 ALA HB2  1 1 
        4  3070 1 1  3 ALA HB3  H  16.003  -2.275   5.522 1.00 . A A . 417 ALA HB3  1 1 
        4  3071 1 1  3 ALA N    N  13.559  -2.239   4.398 1.00 . A A . 417 ALA N    1 1 
        4  3072 1 1  3 ALA O    O  15.700  -3.564   3.017 1.00 . A A . 417 ALA O    1 1 
        4  3073 1 1  4 GLU C    C  17.329  -1.408  -0.069 1.00 . A A . 418 GLU C    1 1 
        4  3074 1 1  4 GLU CA   C  16.354  -2.370   0.596 1.00 . A A . 418 GLU CA   1 1 
        4  3075 1 1  4 GLU CB   C  15.320  -2.862  -0.428 1.00 . A A . 418 GLU CB   1 1 
        4  3076 1 1  4 GLU CD   C  13.394  -4.425  -0.930 1.00 . A A . 418 GLU CD   1 1 
        4  3077 1 1  4 GLU CG   C  14.418  -3.977   0.086 1.00 . A A . 418 GLU CG   1 1 
        4  3078 1 1  4 GLU H    H  15.451  -0.778   1.645 1.00 . A A . 418 GLU H    1 1 
        4  3079 1 1  4 GLU HA   H  16.906  -3.218   0.973 1.00 . A A . 418 GLU HA   1 1 
        4  3080 1 1  4 GLU HB2  H  14.692  -2.030  -0.715 1.00 . A A . 418 GLU HB2  1 1 
        4  3081 1 1  4 GLU HB3  H  15.841  -3.224  -1.302 1.00 . A A . 418 GLU HB3  1 1 
        4  3082 1 1  4 GLU HG2  H  15.033  -4.826   0.348 1.00 . A A . 418 GLU HG2  1 1 
        4  3083 1 1  4 GLU HG3  H  13.903  -3.626   0.967 1.00 . A A . 418 GLU HG3  1 1 
        4  3084 1 1  4 GLU N    N  15.700  -1.725   1.723 1.00 . A A . 418 GLU N    1 1 
        4  3085 1 1  4 GLU O    O  16.930  -0.349  -0.565 1.00 . A A . 418 GLU O    1 1 
        4  3086 1 1  4 GLU OE1  O  13.767  -5.136  -1.885 1.00 . A A . 418 GLU OE1  1 1 
        4  3087 1 1  4 GLU OE2  O  12.202  -4.084  -0.769 1.00 . A A . 418 GLU OE2  1 1 
        4  3088 1 1  5 ALA C    C  19.669  -1.154  -2.187 1.00 . A A . 419 ALA C    1 1 
        4  3089 1 1  5 ALA CA   C  19.636  -0.946  -0.678 1.00 . A A . 419 ALA CA   1 1 
        4  3090 1 1  5 ALA CB   C  20.993  -1.268  -0.073 1.00 . A A . 419 ALA CB   1 1 
        4  3091 1 1  5 ALA H    H  18.858  -2.612   0.362 1.00 . A A . 419 ALA H    1 1 
        4  3092 1 1  5 ALA HA   H  19.406   0.089  -0.473 1.00 . A A . 419 ALA HA   1 1 
        4  3093 1 1  5 ALA HB1  H  21.740  -0.619  -0.505 1.00 . A A . 419 ALA HB1  1 1 
        4  3094 1 1  5 ALA HB2  H  21.245  -2.296  -0.279 1.00 . A A . 419 ALA HB2  1 1 
        4  3095 1 1  5 ALA HB3  H  20.955  -1.111   0.995 1.00 . A A . 419 ALA HB3  1 1 
        4  3096 1 1  5 ALA N    N  18.603  -1.769  -0.066 1.00 . A A . 419 ALA N    1 1 
        4  3097 1 1  5 ALA O    O  18.735  -1.707  -2.768 1.00 . A A . 419 ALA O    1 1 
        4  3098 1 1  6 ARG C    C  21.836  -1.980  -4.582 1.00 . A A . 420 ARG C    1 1 
        4  3099 1 1  6 ARG CA   C  20.885  -0.843  -4.248 1.00 . A A . 420 ARG CA   1 1 
        4  3100 1 1  6 ARG CB   C  21.406   0.454  -4.858 1.00 . A A . 420 ARG CB   1 1 
        4  3101 1 1  6 ARG CD   C  22.295   1.612  -6.903 1.00 . A A . 420 ARG CD   1 1 
        4  3102 1 1  6 ARG CG   C  21.567   0.395  -6.370 1.00 . A A . 420 ARG CG   1 1 
        4  3103 1 1  6 ARG CZ   C  24.651   2.360  -6.970 1.00 . A A . 420 ARG CZ   1 1 
        4  3104 1 1  6 ARG H    H  21.448  -0.262  -2.305 1.00 . A A . 420 ARG H    1 1 
        4  3105 1 1  6 ARG HA   H  19.914  -1.060  -4.665 1.00 . A A . 420 ARG HA   1 1 
        4  3106 1 1  6 ARG HB2  H  20.718   1.252  -4.615 1.00 . A A . 420 ARG HB2  1 1 
        4  3107 1 1  6 ARG HB3  H  22.369   0.677  -4.421 1.00 . A A . 420 ARG HB3  1 1 
        4  3108 1 1  6 ARG HD2  H  22.347   1.541  -7.980 1.00 . A A . 420 ARG HD2  1 1 
        4  3109 1 1  6 ARG HD3  H  21.745   2.497  -6.628 1.00 . A A . 420 ARG HD3  1 1 
        4  3110 1 1  6 ARG HE   H  23.834   1.263  -5.509 1.00 . A A . 420 ARG HE   1 1 
        4  3111 1 1  6 ARG HG2  H  22.130  -0.490  -6.626 1.00 . A A . 420 ARG HG2  1 1 
        4  3112 1 1  6 ARG HG3  H  20.587   0.344  -6.823 1.00 . A A . 420 ARG HG3  1 1 
        4  3113 1 1  6 ARG HH11 H  23.546   2.962  -8.569 1.00 . A A . 420 ARG HH11 1 1 
        4  3114 1 1  6 ARG HH12 H  25.198   3.459  -8.588 1.00 . A A . 420 ARG HH12 1 1 
        4  3115 1 1  6 ARG HH21 H  26.022   1.932  -5.535 1.00 . A A . 420 ARG HH21 1 1 
        4  3116 1 1  6 ARG HH22 H  26.607   2.879  -6.866 1.00 . A A . 420 ARG HH22 1 1 
        4  3117 1 1  6 ARG N    N  20.736  -0.702  -2.817 1.00 . A A . 420 ARG N    1 1 
        4  3118 1 1  6 ARG NE   N  23.655   1.711  -6.369 1.00 . A A . 420 ARG NE   1 1 
        4  3119 1 1  6 ARG NH1  N  24.445   2.975  -8.131 1.00 . A A . 420 ARG NH1  1 1 
        4  3120 1 1  6 ARG NH2  N  25.854   2.393  -6.412 1.00 . A A . 420 ARG NH2  1 1 
        4  3121 1 1  6 ARG O    O  22.889  -2.128  -3.955 1.00 . A A . 420 ARG O    1 1 
        4  3122 1 1  7 TRP C    C  22.726  -3.629  -7.456 1.00 . A A . 421 TRP C    1 1 
        4  3123 1 1  7 TRP CA   C  22.305  -3.868  -6.015 1.00 . A A . 421 TRP CA   1 1 
        4  3124 1 1  7 TRP CB   C  21.588  -5.216  -5.877 1.00 . A A . 421 TRP CB   1 1 
        4  3125 1 1  7 TRP CD1  C  22.162  -6.236  -3.601 1.00 . A A . 421 TRP CD1  1 1 
        4  3126 1 1  7 TRP CD2  C  20.102  -5.370  -3.721 1.00 . A A . 421 TRP CD2  1 1 
        4  3127 1 1  7 TRP CE2  C  20.293  -5.894  -2.430 1.00 . A A . 421 TRP CE2  1 1 
        4  3128 1 1  7 TRP CE3  C  18.879  -4.772  -4.030 1.00 . A A . 421 TRP CE3  1 1 
        4  3129 1 1  7 TRP CG   C  21.311  -5.599  -4.455 1.00 . A A . 421 TRP CG   1 1 
        4  3130 1 1  7 TRP CH2  C  18.119  -5.248  -1.780 1.00 . A A . 421 TRP CH2  1 1 
        4  3131 1 1  7 TRP CZ2  C  19.306  -5.840  -1.449 1.00 . A A . 421 TRP CZ2  1 1 
        4  3132 1 1  7 TRP CZ3  C  17.901  -4.719  -3.055 1.00 . A A . 421 TRP CZ3  1 1 
        4  3133 1 1  7 TRP H    H  20.594  -2.637  -5.989 1.00 . A A . 421 TRP H    1 1 
        4  3134 1 1  7 TRP HA   H  23.190  -3.877  -5.396 1.00 . A A . 421 TRP HA   1 1 
        4  3135 1 1  7 TRP HB2  H  20.643  -5.166  -6.396 1.00 . A A . 421 TRP HB2  1 1 
        4  3136 1 1  7 TRP HB3  H  22.199  -5.988  -6.320 1.00 . A A . 421 TRP HB3  1 1 
        4  3137 1 1  7 TRP HD1  H  23.165  -6.548  -3.859 1.00 . A A . 421 TRP HD1  1 1 
        4  3138 1 1  7 TRP HE1  H  21.968  -6.852  -1.601 1.00 . A A . 421 TRP HE1  1 1 
        4  3139 1 1  7 TRP HE3  H  18.691  -4.357  -5.009 1.00 . A A . 421 TRP HE3  1 1 
        4  3140 1 1  7 TRP HH2  H  17.325  -5.184  -1.051 1.00 . A A . 421 TRP HH2  1 1 
        4  3141 1 1  7 TRP HZ2  H  19.458  -6.242  -0.460 1.00 . A A . 421 TRP HZ2  1 1 
        4  3142 1 1  7 TRP HZ3  H  16.950  -4.259  -3.276 1.00 . A A . 421 TRP HZ3  1 1 
        4  3143 1 1  7 TRP N    N  21.466  -2.781  -5.559 1.00 . A A . 421 TRP N    1 1 
        4  3144 1 1  7 TRP NE1  N  21.557  -6.419  -2.383 1.00 . A A . 421 TRP NE1  1 1 
        4  3145 1 1  7 TRP O    O  22.032  -4.033  -8.398 1.00 . A A . 421 TRP O    1 1 
        4  3146 1 1  8 ASP C    C  25.866  -2.845  -8.972 1.00 . A A . 422 ASP C    1 1 
        4  3147 1 1  8 ASP CA   C  24.365  -2.622  -8.943 1.00 . A A . 422 ASP CA   1 1 
        4  3148 1 1  8 ASP CB   C  24.036  -1.174  -9.329 1.00 . A A . 422 ASP CB   1 1 
        4  3149 1 1  8 ASP CG   C  24.503  -0.821 -10.728 1.00 . A A . 422 ASP CG   1 1 
        4  3150 1 1  8 ASP H    H  24.329  -2.628  -6.831 1.00 . A A . 422 ASP H    1 1 
        4  3151 1 1  8 ASP HA   H  23.899  -3.290  -9.653 1.00 . A A . 422 ASP HA   1 1 
        4  3152 1 1  8 ASP HB2  H  22.967  -1.027  -9.279 1.00 . A A . 422 ASP HB2  1 1 
        4  3153 1 1  8 ASP HB3  H  24.517  -0.505  -8.628 1.00 . A A . 422 ASP HB3  1 1 
        4  3154 1 1  8 ASP N    N  23.836  -2.937  -7.623 1.00 . A A . 422 ASP N    1 1 
        4  3155 1 1  8 ASP O    O  26.651  -1.953  -8.627 1.00 . A A . 422 ASP O    1 1 
        4  3156 1 1  8 ASP OD1  O  23.924  -1.341 -11.699 1.00 . A A . 422 ASP OD1  1 1 
        4  3157 1 1  8 ASP OD2  O  25.442  -0.005 -10.868 1.00 . A A . 422 ASP OD2  1 1 
        4  3158 1 1  9 GLU C    C  28.162  -4.420 -10.829 1.00 . A A . 423 GLU C    1 1 
        4  3159 1 1  9 GLU CA   C  27.664  -4.403  -9.393 1.00 . A A . 423 GLU CA   1 1 
        4  3160 1 1  9 GLU CB   C  27.886  -5.769  -8.741 1.00 . A A . 423 GLU CB   1 1 
        4  3161 1 1  9 GLU CD   C  28.367  -4.930  -6.401 1.00 . A A . 423 GLU CD   1 1 
        4  3162 1 1  9 GLU CG   C  27.505  -5.825  -7.267 1.00 . A A . 423 GLU CG   1 1 
        4  3163 1 1  9 GLU H    H  25.590  -4.706  -9.612 1.00 . A A . 423 GLU H    1 1 
        4  3164 1 1  9 GLU HA   H  28.217  -3.657  -8.840 1.00 . A A . 423 GLU HA   1 1 
        4  3165 1 1  9 GLU HB2  H  27.297  -6.504  -9.270 1.00 . A A . 423 GLU HB2  1 1 
        4  3166 1 1  9 GLU HB3  H  28.931  -6.031  -8.830 1.00 . A A . 423 GLU HB3  1 1 
        4  3167 1 1  9 GLU HG2  H  26.476  -5.513  -7.163 1.00 . A A . 423 GLU HG2  1 1 
        4  3168 1 1  9 GLU HG3  H  27.606  -6.844  -6.921 1.00 . A A . 423 GLU HG3  1 1 
        4  3169 1 1  9 GLU N    N  26.262  -4.041  -9.346 1.00 . A A . 423 GLU N    1 1 
        4  3170 1 1  9 GLU O    O  27.784  -5.285 -11.617 1.00 . A A . 423 GLU O    1 1 
        4  3171 1 1  9 GLU OE1  O  29.551  -5.271  -6.178 1.00 . A A . 423 GLU OE1  1 1 
        4  3172 1 1  9 GLU OE2  O  27.866  -3.891  -5.918 1.00 . A A . 423 GLU OE2  1 1 
        4  3173 1 1 10 ALA C    C  30.819  -4.195 -12.642 1.00 . A A . 424 ALA C    1 1 
        4  3174 1 1 10 ALA CA   C  29.552  -3.364 -12.506 1.00 . A A . 424 ALA CA   1 1 
        4  3175 1 1 10 ALA CB   C  29.840  -1.910 -12.842 1.00 . A A . 424 ALA CB   1 1 
        4  3176 1 1 10 ALA H    H  29.274  -2.809 -10.487 1.00 . A A . 424 ALA H    1 1 
        4  3177 1 1 10 ALA HA   H  28.812  -3.732 -13.199 1.00 . A A . 424 ALA HA   1 1 
        4  3178 1 1 10 ALA HB1  H  28.938  -1.329 -12.729 1.00 . A A . 424 ALA HB1  1 1 
        4  3179 1 1 10 ALA HB2  H  30.191  -1.840 -13.861 1.00 . A A . 424 ALA HB2  1 1 
        4  3180 1 1 10 ALA HB3  H  30.599  -1.532 -12.173 1.00 . A A . 424 ALA HB3  1 1 
        4  3181 1 1 10 ALA N    N  29.004  -3.467 -11.164 1.00 . A A . 424 ALA N    1 1 
        4  3182 1 1 10 ALA O    O  31.322  -4.413 -13.747 1.00 . A A . 424 ALA O    1 1 
        4  3183 1 1 11 SER C    C  32.272  -6.895 -11.895 1.00 . A A . 425 SER C    1 1 
        4  3184 1 1 11 SER CA   C  32.544  -5.440 -11.499 1.00 . A A . 425 SER CA   1 1 
        4  3185 1 1 11 SER CB   C  33.194  -5.373 -10.117 1.00 . A A . 425 SER CB   1 1 
        4  3186 1 1 11 SER H    H  30.880  -4.452 -10.671 1.00 . A A . 425 SER H    1 1 
        4  3187 1 1 11 SER HA   H  33.222  -5.010 -12.218 1.00 . A A . 425 SER HA   1 1 
        4  3188 1 1 11 SER HB2  H  32.567  -5.882  -9.399 1.00 . A A . 425 SER HB2  1 1 
        4  3189 1 1 11 SER HB3  H  34.163  -5.850 -10.151 1.00 . A A . 425 SER HB3  1 1 
        4  3190 1 1 11 SER HG   H  33.760  -4.013  -8.822 1.00 . A A . 425 SER HG   1 1 
        4  3191 1 1 11 SER N    N  31.331  -4.655 -11.517 1.00 . A A . 425 SER N    1 1 
        4  3192 1 1 11 SER O    O  32.140  -7.776 -11.043 1.00 . A A . 425 SER O    1 1 
        4  3193 1 1 11 SER OG   O  33.363  -4.023  -9.703 1.00 . A A . 425 SER OG   1 1 
        4  3194 1 1 12 ASN C    C  33.274  -9.180 -13.881 1.00 . A A . 426 ASN C    1 1 
        4  3195 1 1 12 ASN CA   C  31.939  -8.471 -13.703 1.00 . A A . 426 ASN CA   1 1 
        4  3196 1 1 12 ASN CB   C  31.171  -8.437 -15.031 1.00 . A A . 426 ASN CB   1 1 
        4  3197 1 1 12 ASN CG   C  30.931  -9.827 -15.596 1.00 . A A . 426 ASN CG   1 1 
        4  3198 1 1 12 ASN H    H  32.195  -6.370 -13.816 1.00 . A A . 426 ASN H    1 1 
        4  3199 1 1 12 ASN HA   H  31.354  -9.012 -12.973 1.00 . A A . 426 ASN HA   1 1 
        4  3200 1 1 12 ASN HB2  H  30.213  -7.965 -14.873 1.00 . A A . 426 ASN HB2  1 1 
        4  3201 1 1 12 ASN HB3  H  31.734  -7.864 -15.752 1.00 . A A . 426 ASN HB3  1 1 
        4  3202 1 1 12 ASN HD21 H  31.040  -9.123 -17.444 1.00 . A A . 426 ASN HD21 1 1 
        4  3203 1 1 12 ASN HD22 H  30.758 -10.826 -17.298 1.00 . A A . 426 ASN HD22 1 1 
        4  3204 1 1 12 ASN N    N  32.151  -7.128 -13.191 1.00 . A A . 426 ASN N    1 1 
        4  3205 1 1 12 ASN ND2  N  30.906  -9.935 -16.910 1.00 . A A . 426 ASN ND2  1 1 
        4  3206 1 1 12 ASN O    O  33.659 -10.005 -13.059 1.00 . A A . 426 ASN O    1 1 
        4  3207 1 1 12 ASN OD1  O  30.777 -10.796 -14.851 1.00 . A A . 426 ASN OD1  1 1 
        4  3208 1 1 13 VAL C    C  36.303  -8.298 -15.392 1.00 . A A . 427 VAL C    1 1 
        4  3209 1 1 13 VAL CA   C  35.293  -9.416 -15.203 1.00 . A A . 427 VAL CA   1 1 
        4  3210 1 1 13 VAL CB   C  35.301 -10.332 -16.459 1.00 . A A . 427 VAL CB   1 1 
        4  3211 1 1 13 VAL CG1  C  36.657 -11.001 -16.633 1.00 . A A . 427 VAL CG1  1 1 
        4  3212 1 1 13 VAL CG2  C  34.199 -11.377 -16.379 1.00 . A A . 427 VAL CG2  1 1 
        4  3213 1 1 13 VAL H    H  33.617  -8.199 -15.590 1.00 . A A . 427 VAL H    1 1 
        4  3214 1 1 13 VAL HA   H  35.577 -10.004 -14.342 1.00 . A A . 427 VAL HA   1 1 
        4  3215 1 1 13 VAL HB   H  35.122  -9.714 -17.327 1.00 . A A . 427 VAL HB   1 1 
        4  3216 1 1 13 VAL HG11 H  37.419 -10.244 -16.742 1.00 . A A . 427 VAL HG11 1 1 
        4  3217 1 1 13 VAL HG12 H  36.641 -11.625 -17.513 1.00 . A A . 427 VAL HG12 1 1 
        4  3218 1 1 13 VAL HG13 H  36.873 -11.607 -15.765 1.00 . A A . 427 VAL HG13 1 1 
        4  3219 1 1 13 VAL HG21 H  34.228 -12.002 -17.259 1.00 . A A . 427 VAL HG21 1 1 
        4  3220 1 1 13 VAL HG22 H  33.239 -10.883 -16.321 1.00 . A A . 427 VAL HG22 1 1 
        4  3221 1 1 13 VAL HG23 H  34.344 -11.985 -15.499 1.00 . A A . 427 VAL HG23 1 1 
        4  3222 1 1 13 VAL N    N  33.982  -8.846 -14.948 1.00 . A A . 427 VAL N    1 1 
        4  3223 1 1 13 VAL O    O  36.531  -7.834 -16.513 1.00 . A A . 427 VAL O    1 1 
        4  3224 1 1 14 THR C    C  38.292  -6.452 -12.904 1.00 . A A . 428 THR C    1 1 
        4  3225 1 1 14 THR CA   C  37.831  -6.763 -14.320 1.00 . A A . 428 THR CA   1 1 
        4  3226 1 1 14 THR CB   C  37.214  -5.478 -14.951 1.00 . A A . 428 THR CB   1 1 
        4  3227 1 1 14 THR CG2  C  36.338  -4.747 -13.942 1.00 . A A . 428 THR CG2  1 1 
        4  3228 1 1 14 THR H    H  36.667  -8.252 -13.425 1.00 . A A . 428 THR H    1 1 
        4  3229 1 1 14 THR HA   H  38.676  -7.070 -14.916 1.00 . A A . 428 THR HA   1 1 
        4  3230 1 1 14 THR HB   H  36.609  -5.761 -15.799 1.00 . A A . 428 THR HB   1 1 
        4  3231 1 1 14 THR HG1  H  37.911  -4.052 -16.112 1.00 . A A . 428 THR HG1  1 1 
        4  3232 1 1 14 THR HG21 H  35.929  -3.854 -14.394 1.00 . A A . 428 THR HG21 1 1 
        4  3233 1 1 14 THR HG22 H  36.948  -4.475 -13.091 1.00 . A A . 428 THR HG22 1 1 
        4  3234 1 1 14 THR HG23 H  35.539  -5.395 -13.619 1.00 . A A . 428 THR HG23 1 1 
        4  3235 1 1 14 THR N    N  36.878  -7.843 -14.292 1.00 . A A . 428 THR N    1 1 
        4  3236 1 1 14 THR O    O  37.655  -6.862 -11.923 1.00 . A A . 428 THR O    1 1 
        4  3237 1 1 14 THR OG1  O  38.253  -4.592 -15.385 1.00 . A A . 428 THR OG1  1 1 
        4  3238 1 1 15 ILE C    C  39.502  -3.884 -11.233 1.00 . A A . 429 ILE C    1 1 
        4  3239 1 1 15 ILE CA   C  39.902  -5.329 -11.516 1.00 . A A . 429 ILE CA   1 1 
        4  3240 1 1 15 ILE CB   C  41.441  -5.463 -11.478 1.00 . A A . 429 ILE CB   1 1 
        4  3241 1 1 15 ILE CD1  C  43.509  -5.116 -10.013 1.00 . A A . 429 ILE CD1  1 1 
        4  3242 1 1 15 ILE CG1  C  41.997  -5.091 -10.095 1.00 . A A . 429 ILE CG1  1 1 
        4  3243 1 1 15 ILE CG2  C  42.081  -4.616 -12.573 1.00 . A A . 429 ILE CG2  1 1 
        4  3244 1 1 15 ILE H    H  39.862  -5.475 -13.615 1.00 . A A . 429 ILE H    1 1 
        4  3245 1 1 15 ILE HA   H  39.479  -5.970 -10.757 1.00 . A A . 429 ILE HA   1 1 
        4  3246 1 1 15 ILE HB   H  41.667  -6.499 -11.684 1.00 . A A . 429 ILE HB   1 1 
        4  3247 1 1 15 ILE HD11 H  43.919  -4.374 -10.683 1.00 . A A . 429 ILE HD11 1 1 
        4  3248 1 1 15 ILE HD12 H  43.867  -6.092 -10.299 1.00 . A A . 429 ILE HD12 1 1 
        4  3249 1 1 15 ILE HD13 H  43.821  -4.900  -9.002 1.00 . A A . 429 ILE HD13 1 1 
        4  3250 1 1 15 ILE HG12 H  41.672  -4.094  -9.841 1.00 . A A . 429 ILE HG12 1 1 
        4  3251 1 1 15 ILE HG13 H  41.611  -5.786  -9.363 1.00 . A A . 429 ILE HG13 1 1 
        4  3252 1 1 15 ILE HG21 H  43.157  -4.675 -12.496 1.00 . A A . 429 ILE HG21 1 1 
        4  3253 1 1 15 ILE HG22 H  41.764  -3.590 -12.461 1.00 . A A . 429 ILE HG22 1 1 
        4  3254 1 1 15 ILE HG23 H  41.766  -4.985 -13.536 1.00 . A A . 429 ILE HG23 1 1 
        4  3255 1 1 15 ILE N    N  39.384  -5.737 -12.799 1.00 . A A . 429 ILE N    1 1 
        4  3256 1 1 15 ILE O    O  39.430  -3.453 -10.082 1.00 . A A . 429 ILE O    1 1 
        4  3257 1 1 16 LYS C    C  37.902  -1.369 -13.289 1.00 . A A . 430 LYS C    1 1 
        4  3258 1 1 16 LYS CA   C  38.863  -1.758 -12.180 1.00 . A A . 430 LYS CA   1 1 
        4  3259 1 1 16 LYS CB   C  40.132  -0.914 -12.250 1.00 . A A . 430 LYS CB   1 1 
        4  3260 1 1 16 LYS CD   C  41.277   1.290 -11.884 1.00 . A A . 430 LYS CD   1 1 
        4  3261 1 1 16 LYS CE   C  42.254   0.649 -10.901 1.00 . A A . 430 LYS CE   1 1 
        4  3262 1 1 16 LYS CG   C  39.942   0.553 -11.897 1.00 . A A . 430 LYS CG   1 1 
        4  3263 1 1 16 LYS H    H  39.219  -3.563 -13.184 1.00 . A A . 430 LYS H    1 1 
        4  3264 1 1 16 LYS HA   H  38.390  -1.605 -11.222 1.00 . A A . 430 LYS HA   1 1 
        4  3265 1 1 16 LYS HB2  H  40.850  -1.335 -11.566 1.00 . A A . 430 LYS HB2  1 1 
        4  3266 1 1 16 LYS HB3  H  40.531  -0.974 -13.252 1.00 . A A . 430 LYS HB3  1 1 
        4  3267 1 1 16 LYS HD2  H  41.704   1.261 -12.875 1.00 . A A . 430 LYS HD2  1 1 
        4  3268 1 1 16 LYS HD3  H  41.108   2.316 -11.593 1.00 . A A . 430 LYS HD3  1 1 
        4  3269 1 1 16 LYS HE2  H  41.833   0.691  -9.911 1.00 . A A . 430 LYS HE2  1 1 
        4  3270 1 1 16 LYS HE3  H  42.398  -0.384 -11.183 1.00 . A A . 430 LYS HE3  1 1 
        4  3271 1 1 16 LYS HG2  H  39.295   1.010 -12.631 1.00 . A A . 430 LYS HG2  1 1 
        4  3272 1 1 16 LYS HG3  H  39.491   0.625 -10.920 1.00 . A A . 430 LYS HG3  1 1 
        4  3273 1 1 16 LYS HZ1  H  44.014   1.246 -11.829 1.00 . A A . 430 LYS HZ1  1 1 
        4  3274 1 1 16 LYS HZ2  H  44.192   0.874 -10.195 1.00 . A A . 430 LYS HZ2  1 1 
        4  3275 1 1 16 LYS HZ3  H  43.463   2.330 -10.650 1.00 . A A . 430 LYS HZ3  1 1 
        4  3276 1 1 16 LYS N    N  39.211  -3.149 -12.294 1.00 . A A . 430 LYS N    1 1 
        4  3277 1 1 16 LYS NZ   N  43.567   1.326 -10.894 1.00 . A A . 430 LYS NZ   1 1 
        4  3278 1 1 16 LYS O    O  38.091  -1.753 -14.444 1.00 . A A . 430 LYS O    1 1 
        4  3279 1 1 17 VAL C    C  36.433   0.890 -14.830 1.00 . A A . 431 VAL C    1 1 
        4  3280 1 1 17 VAL CA   C  35.873  -0.185 -13.891 1.00 . A A . 431 VAL CA   1 1 
        4  3281 1 1 17 VAL CB   C  34.598   0.338 -13.190 1.00 . A A . 431 VAL CB   1 1 
        4  3282 1 1 17 VAL CG1  C  33.871  -0.802 -12.491 1.00 . A A . 431 VAL CG1  1 1 
        4  3283 1 1 17 VAL CG2  C  34.946   1.433 -12.194 1.00 . A A . 431 VAL CG2  1 1 
        4  3284 1 1 17 VAL H    H  36.775  -0.374 -11.987 1.00 . A A . 431 VAL H    1 1 
        4  3285 1 1 17 VAL HA   H  35.600  -1.046 -14.487 1.00 . A A . 431 VAL HA   1 1 
        4  3286 1 1 17 VAL HB   H  33.941   0.752 -13.939 1.00 . A A . 431 VAL HB   1 1 
        4  3287 1 1 17 VAL HG11 H  32.990  -0.418 -11.997 1.00 . A A . 431 VAL HG11 1 1 
        4  3288 1 1 17 VAL HG12 H  34.525  -1.254 -11.761 1.00 . A A . 431 VAL HG12 1 1 
        4  3289 1 1 17 VAL HG13 H  33.580  -1.544 -13.221 1.00 . A A . 431 VAL HG13 1 1 
        4  3290 1 1 17 VAL HG21 H  35.628   1.046 -11.453 1.00 . A A . 431 VAL HG21 1 1 
        4  3291 1 1 17 VAL HG22 H  34.045   1.779 -11.708 1.00 . A A . 431 VAL HG22 1 1 
        4  3292 1 1 17 VAL HG23 H  35.412   2.258 -12.713 1.00 . A A . 431 VAL HG23 1 1 
        4  3293 1 1 17 VAL N    N  36.871  -0.630 -12.930 1.00 . A A . 431 VAL N    1 1 
        4  3294 1 1 17 VAL O    O  37.525   1.422 -14.604 1.00 . A A . 431 VAL O    1 1 
        4  3295 1 1 18 SER C    C  36.419   3.545 -16.324 1.00 . A A . 432 SER C    1 1 
        4  3296 1 1 18 SER CA   C  36.078   2.167 -16.898 1.00 . A A . 432 SER CA   1 1 
        4  3297 1 1 18 SER CB   C  34.986   2.301 -17.961 1.00 . A A . 432 SER CB   1 1 
        4  3298 1 1 18 SER H    H  34.785   0.785 -15.951 1.00 . A A . 432 SER H    1 1 
        4  3299 1 1 18 SER HA   H  36.962   1.767 -17.370 1.00 . A A . 432 SER HA   1 1 
        4  3300 1 1 18 SER HB2  H  34.085   2.678 -17.500 1.00 . A A . 432 SER HB2  1 1 
        4  3301 1 1 18 SER HB3  H  35.314   2.987 -18.727 1.00 . A A . 432 SER HB3  1 1 
        4  3302 1 1 18 SER HG   H  34.215   0.494 -17.930 1.00 . A A . 432 SER HG   1 1 
        4  3303 1 1 18 SER N    N  35.664   1.210 -15.870 1.00 . A A . 432 SER N    1 1 
        4  3304 1 1 18 SER O    O  37.364   4.192 -16.772 1.00 . A A . 432 SER O    1 1 
        4  3305 1 1 18 SER OG   O  34.698   1.044 -18.563 1.00 . A A . 432 SER OG   1 1 
        4  3306 1 1 19 THR C    C  35.801   5.241 -13.242 1.00 . A A . 433 THR C    1 1 
        4  3307 1 1 19 THR CA   C  35.893   5.299 -14.759 1.00 . A A . 433 THR CA   1 1 
        4  3308 1 1 19 THR CB   C  34.892   6.343 -15.292 1.00 . A A . 433 THR CB   1 1 
        4  3309 1 1 19 THR CG2  C  35.236   6.764 -16.718 1.00 . A A . 433 THR CG2  1 1 
        4  3310 1 1 19 THR H    H  34.916   3.447 -15.012 1.00 . A A . 433 THR H    1 1 
        4  3311 1 1 19 THR HA   H  36.889   5.611 -15.036 1.00 . A A . 433 THR HA   1 1 
        4  3312 1 1 19 THR HB   H  34.939   7.213 -14.652 1.00 . A A . 433 THR HB   1 1 
        4  3313 1 1 19 THR HG1  H  33.377   5.338 -16.067 1.00 . A A . 433 THR HG1  1 1 
        4  3314 1 1 19 THR HG21 H  34.486   7.451 -17.080 1.00 . A A . 433 THR HG21 1 1 
        4  3315 1 1 19 THR HG22 H  35.268   5.893 -17.355 1.00 . A A . 433 THR HG22 1 1 
        4  3316 1 1 19 THR HG23 H  36.200   7.253 -16.725 1.00 . A A . 433 THR HG23 1 1 
        4  3317 1 1 19 THR N    N  35.655   3.995 -15.350 1.00 . A A . 433 THR N    1 1 
        4  3318 1 1 19 THR O    O  35.010   4.475 -12.686 1.00 . A A . 433 THR O    1 1 
        4  3319 1 1 19 THR OG1  O  33.565   5.809 -15.249 1.00 . A A . 433 THR OG1  1 1 
        4  3320 1 1 20 LYS C    C  35.845   7.330 -10.665 1.00 . A A . 434 LYS C    1 1 
        4  3321 1 1 20 LYS CA   C  36.604   6.097 -11.127 1.00 . A A . 434 LYS CA   1 1 
        4  3322 1 1 20 LYS CB   C  38.041   6.135 -10.596 1.00 . A A . 434 LYS CB   1 1 
        4  3323 1 1 20 LYS CD   C  38.851   3.834  -9.886 1.00 . A A . 434 LYS CD   1 1 
        4  3324 1 1 20 LYS CE   C  37.524   3.093  -9.842 1.00 . A A . 434 LYS CE   1 1 
        4  3325 1 1 20 LYS CG   C  38.888   4.919 -10.963 1.00 . A A . 434 LYS CG   1 1 
        4  3326 1 1 20 LYS H    H  37.225   6.634 -13.066 1.00 . A A . 434 LYS H    1 1 
        4  3327 1 1 20 LYS HA   H  36.107   5.215 -10.760 1.00 . A A . 434 LYS HA   1 1 
        4  3328 1 1 20 LYS HB2  H  38.529   7.016 -10.991 1.00 . A A . 434 LYS HB2  1 1 
        4  3329 1 1 20 LYS HB3  H  38.008   6.211  -9.519 1.00 . A A . 434 LYS HB3  1 1 
        4  3330 1 1 20 LYS HD2  H  39.633   3.119 -10.089 1.00 . A A . 434 LYS HD2  1 1 
        4  3331 1 1 20 LYS HD3  H  39.027   4.295  -8.925 1.00 . A A . 434 LYS HD3  1 1 
        4  3332 1 1 20 LYS HE2  H  36.730   3.805  -9.681 1.00 . A A . 434 LYS HE2  1 1 
        4  3333 1 1 20 LYS HE3  H  37.377   2.594 -10.790 1.00 . A A . 434 LYS HE3  1 1 
        4  3334 1 1 20 LYS HG2  H  38.516   4.501 -11.886 1.00 . A A . 434 LYS HG2  1 1 
        4  3335 1 1 20 LYS HG3  H  39.909   5.238 -11.102 1.00 . A A . 434 LYS HG3  1 1 
        4  3336 1 1 20 LYS HZ1  H  38.272   1.404  -8.855 1.00 . A A . 434 LYS HZ1  1 1 
        4  3337 1 1 20 LYS HZ2  H  36.594   1.562  -8.760 1.00 . A A . 434 LYS HZ2  1 1 
        4  3338 1 1 20 LYS HZ3  H  37.585   2.553  -7.824 1.00 . A A . 434 LYS HZ3  1 1 
        4  3339 1 1 20 LYS N    N  36.609   6.045 -12.575 1.00 . A A . 434 LYS N    1 1 
        4  3340 1 1 20 LYS NZ   N  37.492   2.086  -8.749 1.00 . A A . 434 LYS NZ   1 1 
        4  3341 1 1 20 LYS O    O  35.880   8.354 -11.325 1.00 . A A . 434 LYS O    1 1 
        4  3342 1 1 21 PRO C    C  35.260   9.505  -8.513 1.00 . A A . 435 PRO C    1 1 
        4  3343 1 1 21 PRO CA   C  34.361   8.367  -9.015 1.00 . A A . 435 PRO CA   1 1 
        4  3344 1 1 21 PRO CB   C  33.571   7.754  -7.854 1.00 . A A . 435 PRO CB   1 1 
        4  3345 1 1 21 PRO CD   C  34.975   6.029  -8.724 1.00 . A A . 435 PRO CD   1 1 
        4  3346 1 1 21 PRO CG   C  34.347   6.543  -7.466 1.00 . A A . 435 PRO CG   1 1 
        4  3347 1 1 21 PRO HA   H  33.677   8.759  -9.754 1.00 . A A . 435 PRO HA   1 1 
        4  3348 1 1 21 PRO HB2  H  33.509   8.465  -7.043 1.00 . A A . 435 PRO HB2  1 1 
        4  3349 1 1 21 PRO HB3  H  32.576   7.493  -8.189 1.00 . A A . 435 PRO HB3  1 1 
        4  3350 1 1 21 PRO HD2  H  35.936   5.584  -8.514 1.00 . A A . 435 PRO HD2  1 1 
        4  3351 1 1 21 PRO HD3  H  34.325   5.315  -9.208 1.00 . A A . 435 PRO HD3  1 1 
        4  3352 1 1 21 PRO HG2  H  35.109   6.814  -6.749 1.00 . A A . 435 PRO HG2  1 1 
        4  3353 1 1 21 PRO HG3  H  33.683   5.801  -7.046 1.00 . A A . 435 PRO HG3  1 1 
        4  3354 1 1 21 PRO N    N  35.125   7.239  -9.548 1.00 . A A . 435 PRO N    1 1 
        4  3355 1 1 21 PRO O    O  36.192   9.280  -7.734 1.00 . A A . 435 PRO O    1 1 
        4  3356 1 1 22 CYS C    C  35.607  12.104  -7.064 1.00 . A A . 436 CYS C    1 1 
        4  3357 1 1 22 CYS CA   C  35.694  11.918  -8.573 1.00 . A A . 436 CYS CA   1 1 
        4  3358 1 1 22 CYS CB   C  35.112  13.141  -9.313 1.00 . A A . 436 CYS CB   1 1 
        4  3359 1 1 22 CYS H    H  34.246  10.810  -9.632 1.00 . A A . 436 CYS H    1 1 
        4  3360 1 1 22 CYS HA   H  36.729  11.795  -8.857 1.00 . A A . 436 CYS HA   1 1 
        4  3361 1 1 22 CYS HB2  H  35.425  13.076 -10.347 1.00 . A A . 436 CYS HB2  1 1 
        4  3362 1 1 22 CYS HB3  H  34.035  13.092  -9.270 1.00 . A A . 436 CYS HB3  1 1 
        4  3363 1 1 22 CYS N    N  34.971  10.720  -8.980 1.00 . A A . 436 CYS N    1 1 
        4  3364 1 1 22 CYS O    O  34.565  11.845  -6.461 1.00 . A A . 436 CYS O    1 1 
        4  3365 1 1 22 CYS SG   S  35.638  14.786  -8.692 1.00 . A A . 436 CYS SG   1 1 
        4  3366 1 1 23 PRO C    C  35.745  13.832  -4.503 1.00 . A A . 437 PRO C    1 1 
        4  3367 1 1 23 PRO CA   C  36.748  12.771  -4.985 1.00 . A A . 437 PRO CA   1 1 
        4  3368 1 1 23 PRO CB   C  38.190  13.241  -4.734 1.00 . A A . 437 PRO CB   1 1 
        4  3369 1 1 23 PRO CD   C  37.985  12.860  -7.084 1.00 . A A . 437 PRO CD   1 1 
        4  3370 1 1 23 PRO CG   C  38.693  13.692  -6.061 1.00 . A A . 437 PRO CG   1 1 
        4  3371 1 1 23 PRO HA   H  36.570  11.852  -4.447 1.00 . A A . 437 PRO HA   1 1 
        4  3372 1 1 23 PRO HB2  H  38.188  14.050  -4.020 1.00 . A A . 437 PRO HB2  1 1 
        4  3373 1 1 23 PRO HB3  H  38.776  12.419  -4.351 1.00 . A A . 437 PRO HB3  1 1 
        4  3374 1 1 23 PRO HD2  H  37.834  13.425  -7.992 1.00 . A A . 437 PRO HD2  1 1 
        4  3375 1 1 23 PRO HD3  H  38.540  11.956  -7.288 1.00 . A A . 437 PRO HD3  1 1 
        4  3376 1 1 23 PRO HG2  H  38.463  14.737  -6.206 1.00 . A A . 437 PRO HG2  1 1 
        4  3377 1 1 23 PRO HG3  H  39.761  13.532  -6.123 1.00 . A A . 437 PRO HG3  1 1 
        4  3378 1 1 23 PRO N    N  36.699  12.552  -6.435 1.00 . A A . 437 PRO N    1 1 
        4  3379 1 1 23 PRO O    O  35.537  13.995  -3.300 1.00 . A A . 437 PRO O    1 1 
        4  3380 1 1 24 LYS C    C  32.781  15.280  -5.675 1.00 . A A . 438 LYS C    1 1 
        4  3381 1 1 24 LYS CA   C  34.153  15.579  -5.085 1.00 . A A . 438 LYS CA   1 1 
        4  3382 1 1 24 LYS CB   C  34.602  16.968  -5.553 1.00 . A A . 438 LYS CB   1 1 
        4  3383 1 1 24 LYS CD   C  37.119  17.182  -5.539 1.00 . A A . 438 LYS CD   1 1 
        4  3384 1 1 24 LYS CE   C  37.229  17.899  -6.882 1.00 . A A . 438 LYS CE   1 1 
        4  3385 1 1 24 LYS CG   C  35.823  17.531  -4.824 1.00 . A A . 438 LYS CG   1 1 
        4  3386 1 1 24 LYS H    H  35.327  14.366  -6.388 1.00 . A A . 438 LYS H    1 1 
        4  3387 1 1 24 LYS HA   H  34.068  15.589  -4.011 1.00 . A A . 438 LYS HA   1 1 
        4  3388 1 1 24 LYS HB2  H  34.839  16.895  -6.604 1.00 . A A . 438 LYS HB2  1 1 
        4  3389 1 1 24 LYS HB3  H  33.781  17.657  -5.427 1.00 . A A . 438 LYS HB3  1 1 
        4  3390 1 1 24 LYS HD2  H  37.953  17.473  -4.917 1.00 . A A . 438 LYS HD2  1 1 
        4  3391 1 1 24 LYS HD3  H  37.146  16.117  -5.708 1.00 . A A . 438 LYS HD3  1 1 
        4  3392 1 1 24 LYS HE2  H  38.154  17.604  -7.356 1.00 . A A . 438 LYS HE2  1 1 
        4  3393 1 1 24 LYS HE3  H  36.400  17.603  -7.508 1.00 . A A . 438 LYS HE3  1 1 
        4  3394 1 1 24 LYS HG2  H  35.734  18.605  -4.769 1.00 . A A . 438 LYS HG2  1 1 
        4  3395 1 1 24 LYS HG3  H  35.851  17.120  -3.825 1.00 . A A . 438 LYS HG3  1 1 
        4  3396 1 1 24 LYS HZ1  H  36.343  19.698  -6.281 1.00 . A A . 438 LYS HZ1  1 1 
        4  3397 1 1 24 LYS HZ2  H  37.294  19.832  -7.667 1.00 . A A . 438 LYS HZ2  1 1 
        4  3398 1 1 24 LYS HZ3  H  38.031  19.694  -6.160 1.00 . A A . 438 LYS HZ3  1 1 
        4  3399 1 1 24 LYS N    N  35.128  14.548  -5.440 1.00 . A A . 438 LYS N    1 1 
        4  3400 1 1 24 LYS NZ   N  37.223  19.377  -6.733 1.00 . A A . 438 LYS NZ   1 1 
        4  3401 1 1 24 LYS O    O  31.791  15.148  -4.945 1.00 . A A . 438 LYS O    1 1 
        4  3402 1 1 25 CYS C    C  31.060  13.515  -7.719 1.00 . A A . 439 CYS C    1 1 
        4  3403 1 1 25 CYS CA   C  31.465  14.974  -7.699 1.00 . A A . 439 CYS CA   1 1 
        4  3404 1 1 25 CYS CB   C  31.597  15.461  -9.134 1.00 . A A . 439 CYS CB   1 1 
        4  3405 1 1 25 CYS H    H  33.555  15.238  -7.516 1.00 . A A . 439 CYS H    1 1 
        4  3406 1 1 25 CYS HA   H  30.701  15.553  -7.205 1.00 . A A . 439 CYS HA   1 1 
        4  3407 1 1 25 CYS HB2  H  31.970  14.652  -9.749 1.00 . A A . 439 CYS HB2  1 1 
        4  3408 1 1 25 CYS HB3  H  30.618  15.748  -9.494 1.00 . A A . 439 CYS HB3  1 1 
        4  3409 1 1 25 CYS N    N  32.726  15.175  -6.996 1.00 . A A . 439 CYS N    1 1 
        4  3410 1 1 25 CYS O    O  29.882  13.197  -7.888 1.00 . A A . 439 CYS O    1 1 
        4  3411 1 1 25 CYS SG   S  32.709  16.879  -9.342 1.00 . A A . 439 CYS SG   1 1 
        4  3412 1 1 26 ARG C    C  31.437  10.795  -9.076 1.00 . A A . 440 ARG C    1 1 
        4  3413 1 1 26 ARG CA   C  31.834  11.185  -7.656 1.00 . A A . 440 ARG CA   1 1 
        4  3414 1 1 26 ARG CB   C  30.791  10.685  -6.635 1.00 . A A . 440 ARG CB   1 1 
        4  3415 1 1 26 ARG CD   C  31.855  11.635  -4.545 1.00 . A A . 440 ARG CD   1 1 
        4  3416 1 1 26 ARG CG   C  31.364  10.381  -5.256 1.00 . A A . 440 ARG CG   1 1 
        4  3417 1 1 26 ARG CZ   C  32.530  12.052  -2.191 1.00 . A A . 440 ARG CZ   1 1 
        4  3418 1 1 26 ARG H    H  32.953  12.969  -7.378 1.00 . A A . 440 ARG H    1 1 
        4  3419 1 1 26 ARG HA   H  32.785  10.718  -7.439 1.00 . A A . 440 ARG HA   1 1 
        4  3420 1 1 26 ARG HB2  H  30.027  11.439  -6.522 1.00 . A A . 440 ARG HB2  1 1 
        4  3421 1 1 26 ARG HB3  H  30.338   9.783  -7.020 1.00 . A A . 440 ARG HB3  1 1 
        4  3422 1 1 26 ARG HD2  H  32.522  12.170  -5.205 1.00 . A A . 440 ARG HD2  1 1 
        4  3423 1 1 26 ARG HD3  H  31.005  12.259  -4.312 1.00 . A A . 440 ARG HD3  1 1 
        4  3424 1 1 26 ARG HE   H  33.110  10.490  -3.317 1.00 . A A . 440 ARG HE   1 1 
        4  3425 1 1 26 ARG HG2  H  30.596   9.921  -4.653 1.00 . A A . 440 ARG HG2  1 1 
        4  3426 1 1 26 ARG HG3  H  32.188   9.693  -5.366 1.00 . A A . 440 ARG HG3  1 1 
        4  3427 1 1 26 ARG HH11 H  31.252  13.438  -2.939 1.00 . A A . 440 ARG HH11 1 1 
        4  3428 1 1 26 ARG HH12 H  31.749  13.715  -1.313 1.00 . A A . 440 ARG HH12 1 1 
        4  3429 1 1 26 ARG HH21 H  33.783  10.841  -1.143 1.00 . A A . 440 ARG HH21 1 1 
        4  3430 1 1 26 ARG HH22 H  33.209  12.224  -0.282 1.00 . A A . 440 ARG HH22 1 1 
        4  3431 1 1 26 ARG N    N  32.047  12.635  -7.565 1.00 . A A . 440 ARG N    1 1 
        4  3432 1 1 26 ARG NE   N  32.566  11.312  -3.304 1.00 . A A . 440 ARG NE   1 1 
        4  3433 1 1 26 ARG NH1  N  31.788  13.156  -2.144 1.00 . A A . 440 ARG NH1  1 1 
        4  3434 1 1 26 ARG NH2  N  33.228  11.678  -1.121 1.00 . A A . 440 ARG NH2  1 1 
        4  3435 1 1 26 ARG O    O  30.886   9.722  -9.312 1.00 . A A . 440 ARG O    1 1 
        4  3436 1 1 27 THR C    C  32.524  10.607 -12.081 1.00 . A A . 441 THR C    1 1 
        4  3437 1 1 27 THR CA   C  31.448  11.456 -11.411 1.00 . A A . 441 THR CA   1 1 
        4  3438 1 1 27 THR CB   C  31.324  12.807 -12.136 1.00 . A A . 441 THR CB   1 1 
        4  3439 1 1 27 THR CG2  C  29.918  13.367 -11.984 1.00 . A A . 441 THR CG2  1 1 
        4  3440 1 1 27 THR H    H  32.200  12.502  -9.764 1.00 . A A . 441 THR H    1 1 
        4  3441 1 1 27 THR HA   H  30.498  10.947 -11.478 1.00 . A A . 441 THR HA   1 1 
        4  3442 1 1 27 THR HB   H  31.538  12.663 -13.185 1.00 . A A . 441 THR HB   1 1 
        4  3443 1 1 27 THR HG1  H  33.089  13.727 -12.114 1.00 . A A . 441 THR HG1  1 1 
        4  3444 1 1 27 THR HG21 H  29.201  12.648 -12.352 1.00 . A A . 441 THR HG21 1 1 
        4  3445 1 1 27 THR HG22 H  29.831  14.280 -12.553 1.00 . A A . 441 THR HG22 1 1 
        4  3446 1 1 27 THR HG23 H  29.720  13.572 -10.942 1.00 . A A . 441 THR HG23 1 1 
        4  3447 1 1 27 THR N    N  31.747  11.671 -10.015 1.00 . A A . 441 THR N    1 1 
        4  3448 1 1 27 THR O    O  33.630  10.473 -11.552 1.00 . A A . 441 THR O    1 1 
        4  3449 1 1 27 THR OG1  O  32.276  13.731 -11.584 1.00 . A A . 441 THR OG1  1 1 
        4  3450 1 1 28 PRO C    C  34.435   9.889 -14.381 1.00 . A A . 442 PRO C    1 1 
        4  3451 1 1 28 PRO CA   C  33.139   9.163 -13.993 1.00 . A A . 442 PRO CA   1 1 
        4  3452 1 1 28 PRO CB   C  32.348   8.773 -15.258 1.00 . A A . 442 PRO CB   1 1 
        4  3453 1 1 28 PRO CD   C  30.895  10.088 -13.914 1.00 . A A . 442 PRO CD   1 1 
        4  3454 1 1 28 PRO CG   C  31.225   9.747 -15.330 1.00 . A A . 442 PRO CG   1 1 
        4  3455 1 1 28 PRO HA   H  33.387   8.270 -13.436 1.00 . A A . 442 PRO HA   1 1 
        4  3456 1 1 28 PRO HB2  H  32.991   8.849 -16.124 1.00 . A A . 442 PRO HB2  1 1 
        4  3457 1 1 28 PRO HB3  H  31.985   7.761 -15.161 1.00 . A A . 442 PRO HB3  1 1 
        4  3458 1 1 28 PRO HD2  H  30.483  11.083 -13.850 1.00 . A A . 442 PRO HD2  1 1 
        4  3459 1 1 28 PRO HD3  H  30.207   9.365 -13.500 1.00 . A A . 442 PRO HD3  1 1 
        4  3460 1 1 28 PRO HG2  H  31.537  10.631 -15.867 1.00 . A A . 442 PRO HG2  1 1 
        4  3461 1 1 28 PRO HG3  H  30.373   9.294 -15.815 1.00 . A A . 442 PRO HG3  1 1 
        4  3462 1 1 28 PRO N    N  32.204  10.008 -13.243 1.00 . A A . 442 PRO N    1 1 
        4  3463 1 1 28 PRO O    O  34.437  10.784 -15.234 1.00 . A A . 442 PRO O    1 1 
        4  3464 1 1 29 THR C    C  37.574   9.119 -14.973 1.00 . A A . 443 THR C    1 1 
        4  3465 1 1 29 THR CA   C  36.826  10.054 -14.026 1.00 . A A . 443 THR CA   1 1 
        4  3466 1 1 29 THR CB   C  37.646  10.243 -12.733 1.00 . A A . 443 THR CB   1 1 
        4  3467 1 1 29 THR CG2  C  39.051  10.718 -13.039 1.00 . A A . 443 THR CG2  1 1 
        4  3468 1 1 29 THR H    H  35.435   8.858 -13.004 1.00 . A A . 443 THR H    1 1 
        4  3469 1 1 29 THR HA   H  36.698  11.014 -14.503 1.00 . A A . 443 THR HA   1 1 
        4  3470 1 1 29 THR HB   H  37.702   9.292 -12.224 1.00 . A A . 443 THR HB   1 1 
        4  3471 1 1 29 THR HG1  H  36.117  10.852 -11.648 1.00 . A A . 443 THR HG1  1 1 
        4  3472 1 1 29 THR HG21 H  39.548   9.991 -13.664 1.00 . A A . 443 THR HG21 1 1 
        4  3473 1 1 29 THR HG22 H  39.601  10.837 -12.117 1.00 . A A . 443 THR HG22 1 1 
        4  3474 1 1 29 THR HG23 H  39.007  11.666 -13.556 1.00 . A A . 443 THR HG23 1 1 
        4  3475 1 1 29 THR N    N  35.517   9.514 -13.732 1.00 . A A . 443 THR N    1 1 
        4  3476 1 1 29 THR O    O  37.664   7.911 -14.721 1.00 . A A . 443 THR O    1 1 
        4  3477 1 1 29 THR OG1  O  36.991  11.189 -11.878 1.00 . A A . 443 THR OG1  1 1 
        4  3478 1 1 30 GLU C    C  40.078   8.292 -16.495 1.00 . A A . 444 GLU C    1 1 
        4  3479 1 1 30 GLU CA   C  38.805   8.895 -17.063 1.00 . A A . 444 GLU CA   1 1 
        4  3480 1 1 30 GLU CB   C  39.143   9.757 -18.276 1.00 . A A . 444 GLU CB   1 1 
        4  3481 1 1 30 GLU CD   C  38.308  11.110 -20.220 1.00 . A A . 444 GLU CD   1 1 
        4  3482 1 1 30 GLU CG   C  37.931  10.325 -18.985 1.00 . A A . 444 GLU CG   1 1 
        4  3483 1 1 30 GLU H    H  38.007  10.647 -16.184 1.00 . A A . 444 GLU H    1 1 
        4  3484 1 1 30 GLU HA   H  38.154   8.095 -17.381 1.00 . A A . 444 GLU HA   1 1 
        4  3485 1 1 30 GLU HB2  H  39.762  10.582 -17.955 1.00 . A A . 444 GLU HB2  1 1 
        4  3486 1 1 30 GLU HB3  H  39.699   9.157 -18.983 1.00 . A A . 444 GLU HB3  1 1 
        4  3487 1 1 30 GLU HG2  H  37.283   9.512 -19.274 1.00 . A A . 444 GLU HG2  1 1 
        4  3488 1 1 30 GLU HG3  H  37.404  10.979 -18.306 1.00 . A A . 444 GLU HG3  1 1 
        4  3489 1 1 30 GLU N    N  38.094   9.676 -16.060 1.00 . A A . 444 GLU N    1 1 
        4  3490 1 1 30 GLU O    O  40.889   8.986 -15.878 1.00 . A A . 444 GLU O    1 1 
        4  3491 1 1 30 GLU OE1  O  38.623  12.309 -20.093 1.00 . A A . 444 GLU OE1  1 1 
        4  3492 1 1 30 GLU OE2  O  38.298  10.527 -21.323 1.00 . A A . 444 GLU OE2  1 1 
        4  3493 1 1 31 ARG C    C  42.477   6.223 -17.338 1.00 . A A . 445 ARG C    1 1 
        4  3494 1 1 31 ARG CA   C  41.414   6.284 -16.240 1.00 . A A . 445 ARG CA   1 1 
        4  3495 1 1 31 ARG CB   C  41.059   4.885 -15.725 1.00 . A A . 445 ARG CB   1 1 
        4  3496 1 1 31 ARG CD   C  40.134   2.597 -16.177 1.00 . A A . 445 ARG CD   1 1 
        4  3497 1 1 31 ARG CG   C  40.438   3.969 -16.761 1.00 . A A . 445 ARG CG   1 1 
        4  3498 1 1 31 ARG CZ   C  39.605   0.364 -17.120 1.00 . A A . 445 ARG CZ   1 1 
        4  3499 1 1 31 ARG H    H  39.544   6.507 -17.185 1.00 . A A . 445 ARG H    1 1 
        4  3500 1 1 31 ARG HA   H  41.822   6.859 -15.420 1.00 . A A . 445 ARG HA   1 1 
        4  3501 1 1 31 ARG HB2  H  41.962   4.419 -15.358 1.00 . A A . 445 ARG HB2  1 1 
        4  3502 1 1 31 ARG HB3  H  40.366   4.990 -14.903 1.00 . A A . 445 ARG HB3  1 1 
        4  3503 1 1 31 ARG HD2  H  41.048   2.169 -15.792 1.00 . A A . 445 ARG HD2  1 1 
        4  3504 1 1 31 ARG HD3  H  39.424   2.711 -15.368 1.00 . A A . 445 ARG HD3  1 1 
        4  3505 1 1 31 ARG HE   H  39.138   2.119 -17.959 1.00 . A A . 445 ARG HE   1 1 
        4  3506 1 1 31 ARG HG2  H  39.516   4.413 -17.108 1.00 . A A . 445 ARG HG2  1 1 
        4  3507 1 1 31 ARG HG3  H  41.122   3.858 -17.588 1.00 . A A . 445 ARG HG3  1 1 
        4  3508 1 1 31 ARG HH11 H  40.575   0.285 -15.339 1.00 . A A . 445 ARG HH11 1 1 
        4  3509 1 1 31 ARG HH12 H  40.192  -1.248 -16.040 1.00 . A A . 445 ARG HH12 1 1 
        4  3510 1 1 31 ARG HH21 H  38.642   0.098 -18.880 1.00 . A A . 445 ARG HH21 1 1 
        4  3511 1 1 31 ARG HH22 H  39.106  -1.358 -18.071 1.00 . A A . 445 ARG HH22 1 1 
        4  3512 1 1 31 ARG N    N  40.238   6.997 -16.700 1.00 . A A . 445 ARG N    1 1 
        4  3513 1 1 31 ARG NE   N  39.570   1.697 -17.182 1.00 . A A . 445 ARG NE   1 1 
        4  3514 1 1 31 ARG NH1  N  40.170  -0.246 -16.082 1.00 . A A . 445 ARG NH1  1 1 
        4  3515 1 1 31 ARG NH2  N  39.074  -0.356 -18.096 1.00 . A A . 445 ARG NH2  1 1 
        4  3516 1 1 31 ARG O    O  42.274   6.765 -18.422 1.00 . A A . 445 ARG O    1 1 
        4  3517 1 1 32 ASP C    C  44.511   5.556 -19.368 1.00 . A A . 446 ASP C    1 1 
        4  3518 1 1 32 ASP CA   C  44.809   5.459 -17.879 1.00 . A A . 446 ASP CA   1 1 
        4  3519 1 1 32 ASP CB   C  45.561   4.158 -17.580 1.00 . A A . 446 ASP CB   1 1 
        4  3520 1 1 32 ASP CG   C  46.806   3.988 -18.427 1.00 . A A . 446 ASP CG   1 1 
        4  3521 1 1 32 ASP H    H  43.619   5.084 -16.168 1.00 . A A . 446 ASP H    1 1 
        4  3522 1 1 32 ASP HA   H  45.453   6.283 -17.614 1.00 . A A . 446 ASP HA   1 1 
        4  3523 1 1 32 ASP HB2  H  45.853   4.149 -16.542 1.00 . A A . 446 ASP HB2  1 1 
        4  3524 1 1 32 ASP HB3  H  44.905   3.325 -17.770 1.00 . A A . 446 ASP HB3  1 1 
        4  3525 1 1 32 ASP N    N  43.600   5.558 -17.020 1.00 . A A . 446 ASP N    1 1 
        4  3526 1 1 32 ASP O    O  43.956   4.634 -19.970 1.00 . A A . 446 ASP O    1 1 
        4  3527 1 1 32 ASP OD1  O  47.845   4.585 -18.087 1.00 . A A . 446 ASP OD1  1 1 
        4  3528 1 1 32 ASP OD2  O  46.756   3.235 -19.424 1.00 . A A . 446 ASP OD2  1 1 
        4  3529 1 1 33 GLY C    C  45.504   8.100 -21.834 1.00 . A A . 447 GLY C    1 1 
        4  3530 1 1 33 GLY CA   C  44.675   6.928 -21.349 1.00 . A A . 447 GLY CA   1 1 
        4  3531 1 1 33 GLY H    H  45.264   7.397 -19.377 1.00 . A A . 447 GLY H    1 1 
        4  3532 1 1 33 GLY HA2  H  44.959   6.043 -21.897 1.00 . A A . 447 GLY HA2  1 1 
        4  3533 1 1 33 GLY HA3  H  43.632   7.139 -21.533 1.00 . A A . 447 GLY HA3  1 1 
        4  3534 1 1 33 GLY N    N  44.869   6.692 -19.938 1.00 . A A . 447 GLY N    1 1 
        4  3535 1 1 33 GLY O    O  45.230   8.677 -22.892 1.00 . A A . 447 GLY O    1 1 
        4  3536 1 1 34 GLY C    C  48.685   9.578 -20.685 1.00 . A A . 448 GLY C    1 1 
        4  3537 1 1 34 GLY CA   C  47.362   9.567 -21.426 1.00 . A A . 448 GLY CA   1 1 
        4  3538 1 1 34 GLY H    H  46.695   7.965 -20.233 1.00 . A A . 448 GLY H    1 1 
        4  3539 1 1 34 GLY HA2  H  47.560   9.514 -22.484 1.00 . A A . 448 GLY HA2  1 1 
        4  3540 1 1 34 GLY HA3  H  46.838  10.487 -21.216 1.00 . A A . 448 GLY HA3  1 1 
        4  3541 1 1 34 GLY N    N  46.516   8.461 -21.060 1.00 . A A . 448 GLY N    1 1 
        4  3542 1 1 34 GLY O    O  49.625   8.884 -21.065 1.00 . A A . 448 GLY O    1 1 
        4  3543 1 1 35 CYS C    C  49.797  10.198 -17.381 1.00 . A A . 449 CYS C    1 1 
        4  3544 1 1 35 CYS CA   C  49.979  10.533 -18.867 1.00 . A A . 449 CYS CA   1 1 
        4  3545 1 1 35 CYS CB   C  50.436  11.986 -18.998 1.00 . A A . 449 CYS CB   1 1 
        4  3546 1 1 35 CYS H    H  47.941  10.826 -19.329 1.00 . A A . 449 CYS H    1 1 
        4  3547 1 1 35 CYS HA   H  50.736   9.893 -19.289 1.00 . A A . 449 CYS HA   1 1 
        4  3548 1 1 35 CYS HB2  H  49.686  12.622 -18.549 1.00 . A A . 449 CYS HB2  1 1 
        4  3549 1 1 35 CYS HB3  H  51.365  12.112 -18.463 1.00 . A A . 449 CYS HB3  1 1 
        4  3550 1 1 35 CYS HG   H  50.957  13.848 -20.655 1.00 . A A . 449 CYS HG   1 1 
        4  3551 1 1 35 CYS N    N  48.746  10.355 -19.619 1.00 . A A . 449 CYS N    1 1 
        4  3552 1 1 35 CYS O    O  50.357  10.884 -16.531 1.00 . A A . 449 CYS O    1 1 
        4  3553 1 1 35 CYS SG   S  50.692  12.548 -20.697 1.00 . A A . 449 CYS SG   1 1 
        4  3554 1 1 36 MET C    C  47.827   9.711 -14.940 1.00 . A A . 450 MET C    1 1 
        4  3555 1 1 36 MET CA   C  48.756   8.717 -15.674 1.00 . A A . 450 MET CA   1 1 
        4  3556 1 1 36 MET CB   C  50.091   8.536 -14.882 1.00 . A A . 450 MET CB   1 1 
        4  3557 1 1 36 MET CE   C  52.193   6.768 -12.823 1.00 . A A . 450 MET CE   1 1 
        4  3558 1 1 36 MET CG   C  49.889   8.214 -13.405 1.00 . A A . 450 MET CG   1 1 
        4  3559 1 1 36 MET H    H  48.609   8.635 -17.810 1.00 . A A . 450 MET H    1 1 
        4  3560 1 1 36 MET HA   H  48.250   7.763 -15.716 1.00 . A A . 450 MET HA   1 1 
        4  3561 1 1 36 MET HB2  H  50.655   7.730 -15.327 1.00 . A A . 450 MET HB2  1 1 
        4  3562 1 1 36 MET HB3  H  50.665   9.447 -14.956 1.00 . A A . 450 MET HB3  1 1 
        4  3563 1 1 36 MET HE1  H  52.459   6.763 -13.869 1.00 . A A . 450 MET HE1  1 1 
        4  3564 1 1 36 MET HE2  H  51.515   5.953 -12.614 1.00 . A A . 450 MET HE2  1 1 
        4  3565 1 1 36 MET HE3  H  53.081   6.660 -12.217 1.00 . A A . 450 MET HE3  1 1 
        4  3566 1 1 36 MET HG2  H  49.174   8.914 -13.001 1.00 . A A . 450 MET HG2  1 1 
        4  3567 1 1 36 MET HG3  H  49.488   7.215 -13.327 1.00 . A A . 450 MET HG3  1 1 
        4  3568 1 1 36 MET N    N  49.018   9.148 -17.078 1.00 . A A . 450 MET N    1 1 
        4  3569 1 1 36 MET O    O  47.354   9.445 -13.836 1.00 . A A . 450 MET O    1 1 
        4  3570 1 1 36 MET SD   S  51.393   8.313 -12.410 1.00 . A A . 450 MET SD   1 1 
        4  3571 1 1 37 HIS C    C  45.265  11.554 -15.119 1.00 . A A . 451 HIS C    1 1 
        4  3572 1 1 37 HIS CA   C  46.748  11.862 -14.962 1.00 . A A . 451 HIS CA   1 1 
        4  3573 1 1 37 HIS CB   C  47.079  13.211 -15.605 1.00 . A A . 451 HIS CB   1 1 
        4  3574 1 1 37 HIS CD2  C  46.088  14.602 -13.671 1.00 . A A . 451 HIS CD2  1 1 
        4  3575 1 1 37 HIS CE1  C  47.490  16.260 -13.785 1.00 . A A . 451 HIS CE1  1 1 
        4  3576 1 1 37 HIS CG   C  46.970  14.374 -14.670 1.00 . A A . 451 HIS CG   1 1 
        4  3577 1 1 37 HIS H    H  47.882  10.945 -16.480 1.00 . A A . 451 HIS H    1 1 
        4  3578 1 1 37 HIS HA   H  46.994  11.904 -13.911 1.00 . A A . 451 HIS HA   1 1 
        4  3579 1 1 37 HIS HB2  H  48.089  13.186 -15.980 1.00 . A A . 451 HIS HB2  1 1 
        4  3580 1 1 37 HIS HB3  H  46.400  13.380 -16.429 1.00 . A A . 451 HIS HB3  1 1 
        4  3581 1 1 37 HIS HD2  H  45.271  13.962 -13.369 1.00 . A A . 451 HIS HD2  1 1 
        4  3582 1 1 37 HIS HE1  H  47.994  17.191 -13.572 1.00 . A A . 451 HIS HE1  1 1 
        4  3583 1 1 37 HIS HE2  H  46.107  16.152 -12.252 1.00 . A A . 451 HIS HE2  1 1 
        4  3584 1 1 37 HIS N    N  47.550  10.823 -15.571 1.00 . A A . 451 HIS N    1 1 
        4  3585 1 1 37 HIS ND1  N  47.850  15.424 -14.739 1.00 . A A . 451 HIS ND1  1 1 
        4  3586 1 1 37 HIS NE2  N  46.431  15.806 -13.112 1.00 . A A . 451 HIS NE2  1 1 
        4  3587 1 1 37 HIS O    O  44.764  11.424 -16.237 1.00 . A A . 451 HIS O    1 1 
        4  3588 1 1 38 MET C    C  42.371  12.445 -14.141 1.00 . A A . 452 MET C    1 1 
        4  3589 1 1 38 MET CA   C  43.150  11.158 -14.036 1.00 . A A . 452 MET CA   1 1 
        4  3590 1 1 38 MET CB   C  42.717  10.358 -12.822 1.00 . A A . 452 MET CB   1 1 
        4  3591 1 1 38 MET CE   C  41.913   6.361 -12.339 1.00 . A A . 452 MET CE   1 1 
        4  3592 1 1 38 MET CG   C  42.441   8.919 -13.133 1.00 . A A . 452 MET CG   1 1 
        4  3593 1 1 38 MET H    H  45.023  11.533 -13.141 1.00 . A A . 452 MET H    1 1 
        4  3594 1 1 38 MET HA   H  42.954  10.575 -14.924 1.00 . A A . 452 MET HA   1 1 
        4  3595 1 1 38 MET HB2  H  43.494  10.390 -12.075 1.00 . A A . 452 MET HB2  1 1 
        4  3596 1 1 38 MET HB3  H  41.815  10.784 -12.412 1.00 . A A . 452 MET HB3  1 1 
        4  3597 1 1 38 MET HE1  H  41.727   5.655 -11.547 1.00 . A A . 452 MET HE1  1 1 
        4  3598 1 1 38 MET HE2  H  42.872   6.163 -12.793 1.00 . A A . 452 MET HE2  1 1 
        4  3599 1 1 38 MET HE3  H  41.136   6.292 -13.084 1.00 . A A . 452 MET HE3  1 1 
        4  3600 1 1 38 MET HG2  H  41.646   8.890 -13.870 1.00 . A A . 452 MET HG2  1 1 
        4  3601 1 1 38 MET HG3  H  43.326   8.458 -13.547 1.00 . A A . 452 MET HG3  1 1 
        4  3602 1 1 38 MET N    N  44.573  11.427 -14.009 1.00 . A A . 452 MET N    1 1 
        4  3603 1 1 38 MET O    O  42.687  13.438 -13.476 1.00 . A A . 452 MET O    1 1 
        4  3604 1 1 38 MET SD   S  41.931   8.002 -11.681 1.00 . A A . 452 MET SD   1 1 
        4  3605 1 1 39 VAL C    C  39.103  13.412 -15.025 1.00 . A A . 453 VAL C    1 1 
        4  3606 1 1 39 VAL CA   C  40.589  13.628 -15.250 1.00 . A A . 453 VAL CA   1 1 
        4  3607 1 1 39 VAL CB   C  40.783  14.061 -16.716 1.00 . A A . 453 VAL CB   1 1 
        4  3608 1 1 39 VAL CG1  C  40.017  15.347 -17.015 1.00 . A A . 453 VAL CG1  1 1 
        4  3609 1 1 39 VAL CG2  C  42.259  14.226 -17.048 1.00 . A A . 453 VAL CG2  1 1 
        4  3610 1 1 39 VAL H    H  41.110  11.597 -15.421 1.00 . A A . 453 VAL H    1 1 
        4  3611 1 1 39 VAL HA   H  40.943  14.424 -14.614 1.00 . A A . 453 VAL HA   1 1 
        4  3612 1 1 39 VAL HB   H  40.380  13.266 -17.332 1.00 . A A . 453 VAL HB   1 1 
        4  3613 1 1 39 VAL HG11 H  38.963  15.188 -16.833 1.00 . A A . 453 VAL HG11 1 1 
        4  3614 1 1 39 VAL HG12 H  40.167  15.622 -18.049 1.00 . A A . 453 VAL HG12 1 1 
        4  3615 1 1 39 VAL HG13 H  40.377  16.139 -16.376 1.00 . A A . 453 VAL HG13 1 1 
        4  3616 1 1 39 VAL HG21 H  42.365  14.532 -18.079 1.00 . A A . 453 VAL HG21 1 1 
        4  3617 1 1 39 VAL HG22 H  42.769  13.285 -16.898 1.00 . A A . 453 VAL HG22 1 1 
        4  3618 1 1 39 VAL HG23 H  42.693  14.974 -16.403 1.00 . A A . 453 VAL HG23 1 1 
        4  3619 1 1 39 VAL N    N  41.357  12.435 -14.976 1.00 . A A . 453 VAL N    1 1 
        4  3620 1 1 39 VAL O    O  38.495  12.519 -15.638 1.00 . A A . 453 VAL O    1 1 
        4  3621 1 1 40 CYS C    C  36.496  14.918 -15.151 1.00 . A A . 454 CYS C    1 1 
        4  3622 1 1 40 CYS CA   C  37.088  14.199 -13.966 1.00 . A A . 454 CYS CA   1 1 
        4  3623 1 1 40 CYS CB   C  36.682  14.894 -12.656 1.00 . A A . 454 CYS CB   1 1 
        4  3624 1 1 40 CYS H    H  39.071  14.827 -13.610 1.00 . A A . 454 CYS H    1 1 
        4  3625 1 1 40 CYS HA   H  36.752  13.172 -13.961 1.00 . A A . 454 CYS HA   1 1 
        4  3626 1 1 40 CYS HB2  H  37.173  14.399 -11.832 1.00 . A A . 454 CYS HB2  1 1 
        4  3627 1 1 40 CYS HB3  H  37.007  15.925 -12.696 1.00 . A A . 454 CYS HB3  1 1 
        4  3628 1 1 40 CYS N    N  38.519  14.210 -14.142 1.00 . A A . 454 CYS N    1 1 
        4  3629 1 1 40 CYS O    O  36.471  16.151 -15.197 1.00 . A A . 454 CYS O    1 1 
        4  3630 1 1 40 CYS SG   S  34.881  14.886 -12.314 1.00 . A A . 454 CYS SG   1 1 
        4  3631 1 1 41 THR C    C  34.171  15.342 -17.220 1.00 . A A . 455 THR C    1 1 
        4  3632 1 1 41 THR CA   C  35.564  14.710 -17.364 1.00 . A A . 455 THR CA   1 1 
        4  3633 1 1 41 THR CB   C  35.588  13.647 -18.493 1.00 . A A . 455 THR CB   1 1 
        4  3634 1 1 41 THR CG2  C  34.765  12.436 -18.115 1.00 . A A . 455 THR CG2  1 1 
        4  3635 1 1 41 THR H    H  36.055  13.184 -15.996 1.00 . A A . 455 THR H    1 1 
        4  3636 1 1 41 THR HA   H  36.252  15.493 -17.642 1.00 . A A . 455 THR HA   1 1 
        4  3637 1 1 41 THR HB   H  36.614  13.333 -18.634 1.00 . A A . 455 THR HB   1 1 
        4  3638 1 1 41 THR HG1  H  34.445  14.879 -19.525 1.00 . A A . 455 THR HG1  1 1 
        4  3639 1 1 41 THR HG21 H  33.751  12.743 -17.909 1.00 . A A . 455 THR HG21 1 1 
        4  3640 1 1 41 THR HG22 H  35.198  11.986 -17.234 1.00 . A A . 455 THR HG22 1 1 
        4  3641 1 1 41 THR HG23 H  34.774  11.726 -18.927 1.00 . A A . 455 THR HG23 1 1 
        4  3642 1 1 41 THR N    N  36.052  14.157 -16.121 1.00 . A A . 455 THR N    1 1 
        4  3643 1 1 41 THR O    O  33.467  15.562 -18.214 1.00 . A A . 455 THR O    1 1 
        4  3644 1 1 41 THR OG1  O  35.111  14.202 -19.728 1.00 . A A . 455 THR OG1  1 1 
        4  3645 1 1 42 ARG C    C  32.705  17.787 -16.210 1.00 . A A . 456 ARG C    1 1 
        4  3646 1 1 42 ARG CA   C  32.543  16.341 -15.752 1.00 . A A . 456 ARG CA   1 1 
        4  3647 1 1 42 ARG CB   C  32.189  16.296 -14.261 1.00 . A A . 456 ARG CB   1 1 
        4  3648 1 1 42 ARG CD   C  30.655  17.050 -12.417 1.00 . A A . 456 ARG CD   1 1 
        4  3649 1 1 42 ARG CG   C  30.884  16.990 -13.918 1.00 . A A . 456 ARG CG   1 1 
        4  3650 1 1 42 ARG CZ   C  29.161  18.399 -10.968 1.00 . A A . 456 ARG CZ   1 1 
        4  3651 1 1 42 ARG H    H  34.364  15.429 -15.231 1.00 . A A . 456 ARG H    1 1 
        4  3652 1 1 42 ARG HA   H  31.765  15.864 -16.327 1.00 . A A . 456 ARG HA   1 1 
        4  3653 1 1 42 ARG HB2  H  32.110  15.264 -13.953 1.00 . A A . 456 ARG HB2  1 1 
        4  3654 1 1 42 ARG HB3  H  32.980  16.768 -13.700 1.00 . A A . 456 ARG HB3  1 1 
        4  3655 1 1 42 ARG HD2  H  30.624  16.045 -12.026 1.00 . A A . 456 ARG HD2  1 1 
        4  3656 1 1 42 ARG HD3  H  31.469  17.587 -11.959 1.00 . A A . 456 ARG HD3  1 1 
        4  3657 1 1 42 ARG HE   H  28.691  17.691 -12.779 1.00 . A A . 456 ARG HE   1 1 
        4  3658 1 1 42 ARG HG2  H  30.912  17.997 -14.306 1.00 . A A . 456 ARG HG2  1 1 
        4  3659 1 1 42 ARG HG3  H  30.070  16.448 -14.378 1.00 . A A . 456 ARG HG3  1 1 
        4  3660 1 1 42 ARG HH11 H  30.947  17.957 -10.081 1.00 . A A . 456 ARG HH11 1 1 
        4  3661 1 1 42 ARG HH12 H  29.876  18.950  -9.150 1.00 . A A . 456 ARG HH12 1 1 
        4  3662 1 1 42 ARG HH21 H  27.308  18.995 -11.536 1.00 . A A . 456 ARG HH21 1 1 
        4  3663 1 1 42 ARG HH22 H  27.807  19.535  -9.968 1.00 . A A . 456 ARG HH22 1 1 
        4  3664 1 1 42 ARG N    N  33.783  15.652 -15.994 1.00 . A A . 456 ARG N    1 1 
        4  3665 1 1 42 ARG NE   N  29.400  17.726 -12.096 1.00 . A A . 456 ARG NE   1 1 
        4  3666 1 1 42 ARG NH1  N  30.066  18.436  -9.993 1.00 . A A . 456 ARG NH1  1 1 
        4  3667 1 1 42 ARG NH2  N  28.001  19.025 -10.811 1.00 . A A . 456 ARG NH2  1 1 
        4  3668 1 1 42 ARG O    O  33.656  18.458 -15.811 1.00 . A A . 456 ARG O    1 1 
        4  3669 1 1 43 ALA C    C  31.897  20.655 -16.496 1.00 . A A . 457 ALA C    1 1 
        4  3670 1 1 43 ALA CA   C  31.868  19.608 -17.603 1.00 . A A . 457 ALA CA   1 1 
        4  3671 1 1 43 ALA CB   C  30.702  19.862 -18.544 1.00 . A A . 457 ALA CB   1 1 
        4  3672 1 1 43 ALA H    H  31.063  17.666 -17.340 1.00 . A A . 457 ALA H    1 1 
        4  3673 1 1 43 ALA HA   H  32.782  19.687 -18.175 1.00 . A A . 457 ALA HA   1 1 
        4  3674 1 1 43 ALA HB1  H  29.776  19.813 -17.990 1.00 . A A . 457 ALA HB1  1 1 
        4  3675 1 1 43 ALA HB2  H  30.697  19.114 -19.322 1.00 . A A . 457 ALA HB2  1 1 
        4  3676 1 1 43 ALA HB3  H  30.803  20.841 -18.986 1.00 . A A . 457 ALA HB3  1 1 
        4  3677 1 1 43 ALA N    N  31.799  18.250 -17.060 1.00 . A A . 457 ALA N    1 1 
        4  3678 1 1 43 ALA O    O  32.548  21.692 -16.622 1.00 . A A . 457 ALA O    1 1 
        4  3679 1 1 44 GLY C    C  32.293  21.063 -13.299 1.00 . A A . 458 GLY C    1 1 
        4  3680 1 1 44 GLY CA   C  31.168  21.294 -14.296 1.00 . A A . 458 GLY CA   1 1 
        4  3681 1 1 44 GLY H    H  30.691  19.536 -15.371 1.00 . A A . 458 GLY H    1 1 
        4  3682 1 1 44 GLY HA2  H  31.249  22.300 -14.679 1.00 . A A . 458 GLY HA2  1 1 
        4  3683 1 1 44 GLY HA3  H  30.222  21.190 -13.785 1.00 . A A . 458 GLY HA3  1 1 
        4  3684 1 1 44 GLY N    N  31.199  20.373 -15.410 1.00 . A A . 458 GLY N    1 1 
        4  3685 1 1 44 GLY O    O  32.252  21.585 -12.185 1.00 . A A . 458 GLY O    1 1 
        4  3686 1 1 45 CYS C    C  35.745  20.254 -13.512 1.00 . A A . 459 CYS C    1 1 
        4  3687 1 1 45 CYS CA   C  34.418  19.999 -12.809 1.00 . A A . 459 CYS CA   1 1 
        4  3688 1 1 45 CYS CB   C  34.360  18.552 -12.308 1.00 . A A . 459 CYS CB   1 1 
        4  3689 1 1 45 CYS H    H  33.289  19.902 -14.595 1.00 . A A . 459 CYS H    1 1 
        4  3690 1 1 45 CYS HA   H  34.342  20.663 -11.961 1.00 . A A . 459 CYS HA   1 1 
        4  3691 1 1 45 CYS HB2  H  33.357  18.332 -11.978 1.00 . A A . 459 CYS HB2  1 1 
        4  3692 1 1 45 CYS HB3  H  34.609  17.894 -13.129 1.00 . A A . 459 CYS HB3  1 1 
        4  3693 1 1 45 CYS N    N  33.298  20.285 -13.691 1.00 . A A . 459 CYS N    1 1 
        4  3694 1 1 45 CYS O    O  36.380  21.287 -13.298 1.00 . A A . 459 CYS O    1 1 
        4  3695 1 1 45 CYS SG   S  35.502  18.181 -10.933 1.00 . A A . 459 CYS SG   1 1 
        4  3696 1 1 46 GLY C    C  38.578  19.288 -14.060 1.00 . A A . 460 GLY C    1 1 
        4  3697 1 1 46 GLY CA   C  37.430  19.439 -15.036 1.00 . A A . 460 GLY CA   1 1 
        4  3698 1 1 46 GLY H    H  35.581  18.541 -14.538 1.00 . A A . 460 GLY H    1 1 
        4  3699 1 1 46 GLY HA2  H  37.505  18.672 -15.794 1.00 . A A . 460 GLY HA2  1 1 
        4  3700 1 1 46 GLY HA3  H  37.494  20.410 -15.505 1.00 . A A . 460 GLY HA3  1 1 
        4  3701 1 1 46 GLY N    N  36.153  19.318 -14.364 1.00 . A A . 460 GLY N    1 1 
        4  3702 1 1 46 GLY O    O  39.622  19.923 -14.206 1.00 . A A . 460 GLY O    1 1 
        4  3703 1 1 47 PHE C    C  40.410  17.228 -12.470 1.00 . A A . 461 PHE C    1 1 
        4  3704 1 1 47 PHE CA   C  39.361  18.230 -12.019 1.00 . A A . 461 PHE CA   1 1 
        4  3705 1 1 47 PHE CB   C  38.671  17.742 -10.746 1.00 . A A . 461 PHE CB   1 1 
        4  3706 1 1 47 PHE CD1  C  40.348  18.656  -9.131 1.00 . A A . 461 PHE CD1  1 1 
        4  3707 1 1 47 PHE CD2  C  39.640  16.400  -8.875 1.00 . A A . 461 PHE CD2  1 1 
        4  3708 1 1 47 PHE CE1  C  41.171  18.523  -8.034 1.00 . A A . 461 PHE CE1  1 1 
        4  3709 1 1 47 PHE CE2  C  40.463  16.259  -7.778 1.00 . A A . 461 PHE CE2  1 1 
        4  3710 1 1 47 PHE CG   C  39.576  17.594  -9.563 1.00 . A A . 461 PHE CG   1 1 
        4  3711 1 1 47 PHE CZ   C  41.228  17.321  -7.357 1.00 . A A . 461 PHE CZ   1 1 
        4  3712 1 1 47 PHE H    H  37.523  17.965 -13.020 1.00 . A A . 461 PHE H    1 1 
        4  3713 1 1 47 PHE HA   H  39.842  19.173 -11.813 1.00 . A A . 461 PHE HA   1 1 
        4  3714 1 1 47 PHE HB2  H  37.895  18.441 -10.478 1.00 . A A . 461 PHE HB2  1 1 
        4  3715 1 1 47 PHE HB3  H  38.222  16.778 -10.941 1.00 . A A . 461 PHE HB3  1 1 
        4  3716 1 1 47 PHE HD1  H  40.306  19.596  -9.660 1.00 . A A . 461 PHE HD1  1 1 
        4  3717 1 1 47 PHE HD2  H  39.039  15.565  -9.205 1.00 . A A . 461 PHE HD2  1 1 
        4  3718 1 1 47 PHE HE1  H  41.770  19.360  -7.706 1.00 . A A . 461 PHE HE1  1 1 
        4  3719 1 1 47 PHE HE2  H  40.505  15.317  -7.251 1.00 . A A . 461 PHE HE2  1 1 
        4  3720 1 1 47 PHE HZ   H  41.870  17.211  -6.496 1.00 . A A . 461 PHE HZ   1 1 
        4  3721 1 1 47 PHE N    N  38.372  18.451 -13.059 1.00 . A A . 461 PHE N    1 1 
        4  3722 1 1 47 PHE O    O  40.085  16.180 -13.026 1.00 . A A . 461 PHE O    1 1 
        4  3723 1 1 48 GLU C    C  43.533  16.233 -11.389 1.00 . A A . 462 GLU C    1 1 
        4  3724 1 1 48 GLU CA   C  42.761  16.700 -12.619 1.00 . A A . 462 GLU CA   1 1 
        4  3725 1 1 48 GLU CB   C  43.685  17.459 -13.568 1.00 . A A . 462 GLU CB   1 1 
        4  3726 1 1 48 GLU CD   C  43.823  18.912 -15.616 1.00 . A A . 462 GLU CD   1 1 
        4  3727 1 1 48 GLU CG   C  43.009  17.900 -14.853 1.00 . A A . 462 GLU CG   1 1 
        4  3728 1 1 48 GLU H    H  41.857  18.398 -11.775 1.00 . A A . 462 GLU H    1 1 
        4  3729 1 1 48 GLU HA   H  42.358  15.841 -13.132 1.00 . A A . 462 GLU HA   1 1 
        4  3730 1 1 48 GLU HB2  H  44.056  18.338 -13.062 1.00 . A A . 462 GLU HB2  1 1 
        4  3731 1 1 48 GLU HB3  H  44.519  16.824 -13.824 1.00 . A A . 462 GLU HB3  1 1 
        4  3732 1 1 48 GLU HG2  H  42.859  17.036 -15.482 1.00 . A A . 462 GLU HG2  1 1 
        4  3733 1 1 48 GLU HG3  H  42.050  18.337 -14.610 1.00 . A A . 462 GLU HG3  1 1 
        4  3734 1 1 48 GLU N    N  41.660  17.553 -12.230 1.00 . A A . 462 GLU N    1 1 
        4  3735 1 1 48 GLU O    O  44.089  17.045 -10.653 1.00 . A A . 462 GLU O    1 1 
        4  3736 1 1 48 GLU OE1  O  44.680  18.508 -16.426 1.00 . A A . 462 GLU OE1  1 1 
        4  3737 1 1 48 GLU OE2  O  43.612  20.126 -15.404 1.00 . A A . 462 GLU OE2  1 1 
        4  3738 1 1 49 TRP C    C  45.180  13.233 -10.465 1.00 . A A . 463 TRP C    1 1 
        4  3739 1 1 49 TRP CA   C  44.264  14.363 -10.029 1.00 . A A . 463 TRP CA   1 1 
        4  3740 1 1 49 TRP CB   C  43.281  13.904  -8.926 1.00 . A A . 463 TRP CB   1 1 
        4  3741 1 1 49 TRP CD1  C  40.991  13.738 -10.107 1.00 . A A . 463 TRP CD1  1 1 
        4  3742 1 1 49 TRP CD2  C  41.670  11.822  -9.166 1.00 . A A . 463 TRP CD2  1 1 
        4  3743 1 1 49 TRP CE2  C  40.406  11.616  -9.760 1.00 . A A . 463 TRP CE2  1 1 
        4  3744 1 1 49 TRP CE3  C  42.290  10.745  -8.517 1.00 . A A . 463 TRP CE3  1 1 
        4  3745 1 1 49 TRP CG   C  42.030  13.193  -9.403 1.00 . A A . 463 TRP CG   1 1 
        4  3746 1 1 49 TRP CH2  C  40.374   9.359  -9.080 1.00 . A A . 463 TRP CH2  1 1 
        4  3747 1 1 49 TRP CZ2  C  39.751  10.391  -9.720 1.00 . A A . 463 TRP CZ2  1 1 
        4  3748 1 1 49 TRP CZ3  C  41.636   9.524  -8.482 1.00 . A A . 463 TRP CZ3  1 1 
        4  3749 1 1 49 TRP H    H  43.108  14.330 -11.802 1.00 . A A . 463 TRP H    1 1 
        4  3750 1 1 49 TRP HA   H  44.884  15.148  -9.626 1.00 . A A . 463 TRP HA   1 1 
        4  3751 1 1 49 TRP HB2  H  43.799  13.229  -8.262 1.00 . A A . 463 TRP HB2  1 1 
        4  3752 1 1 49 TRP HB3  H  42.971  14.770  -8.362 1.00 . A A . 463 TRP HB3  1 1 
        4  3753 1 1 49 TRP HD1  H  40.958  14.765 -10.437 1.00 . A A . 463 TRP HD1  1 1 
        4  3754 1 1 49 TRP HE1  H  39.174  12.947 -10.804 1.00 . A A . 463 TRP HE1  1 1 
        4  3755 1 1 49 TRP HE3  H  43.260  10.852  -8.054 1.00 . A A . 463 TRP HE3  1 1 
        4  3756 1 1 49 TRP HH2  H  39.899   8.389  -9.034 1.00 . A A . 463 TRP HH2  1 1 
        4  3757 1 1 49 TRP HZ2  H  38.778  10.254 -10.175 1.00 . A A . 463 TRP HZ2  1 1 
        4  3758 1 1 49 TRP HZ3  H  42.098   8.684  -7.986 1.00 . A A . 463 TRP HZ3  1 1 
        4  3759 1 1 49 TRP N    N  43.561  14.935 -11.170 1.00 . A A . 463 TRP N    1 1 
        4  3760 1 1 49 TRP NE1  N  40.018  12.799 -10.321 1.00 . A A . 463 TRP NE1  1 1 
        4  3761 1 1 49 TRP O    O  44.913  12.555 -11.459 1.00 . A A . 463 TRP O    1 1 
        4  3762 1 1 50 CYS C    C  46.732  10.633  -9.752 1.00 . A A . 464 CYS C    1 1 
        4  3763 1 1 50 CYS CA   C  47.236  12.021 -10.099 1.00 . A A . 464 CYS CA   1 1 
        4  3764 1 1 50 CYS CB   C  48.616  12.290  -9.490 1.00 . A A . 464 CYS CB   1 1 
        4  3765 1 1 50 CYS H    H  46.440  13.597  -8.946 1.00 . A A . 464 CYS H    1 1 
        4  3766 1 1 50 CYS HA   H  47.331  12.065 -11.175 1.00 . A A . 464 CYS HA   1 1 
        4  3767 1 1 50 CYS HB2  H  49.180  11.369  -9.507 1.00 . A A . 464 CYS HB2  1 1 
        4  3768 1 1 50 CYS HB3  H  49.126  13.027 -10.091 1.00 . A A . 464 CYS HB3  1 1 
        4  3769 1 1 50 CYS N    N  46.281  13.047  -9.742 1.00 . A A . 464 CYS N    1 1 
        4  3770 1 1 50 CYS O    O  45.811  10.468  -8.963 1.00 . A A . 464 CYS O    1 1 
        4  3771 1 1 50 CYS SG   S  48.599  12.879  -7.770 1.00 . A A . 464 CYS SG   1 1 
        4  3772 1 1 51 TRP C    C  47.384   7.695  -8.869 1.00 . A A . 465 TRP C    1 1 
        4  3773 1 1 51 TRP CA   C  46.959   8.271 -10.205 1.00 . A A . 465 TRP CA   1 1 
        4  3774 1 1 51 TRP CB   C  47.581   7.465 -11.328 1.00 . A A . 465 TRP CB   1 1 
        4  3775 1 1 51 TRP CD1  C  47.390   5.003 -10.682 1.00 . A A . 465 TRP CD1  1 1 
        4  3776 1 1 51 TRP CD2  C  46.145   5.637 -12.413 1.00 . A A . 465 TRP CD2  1 1 
        4  3777 1 1 51 TRP CE2  C  45.927   4.272 -12.186 1.00 . A A . 465 TRP CE2  1 1 
        4  3778 1 1 51 TRP CE3  C  45.474   6.268 -13.450 1.00 . A A . 465 TRP CE3  1 1 
        4  3779 1 1 51 TRP CG   C  47.067   6.084 -11.448 1.00 . A A . 465 TRP CG   1 1 
        4  3780 1 1 51 TRP CH2  C  44.413   4.167 -13.977 1.00 . A A . 465 TRP CH2  1 1 
        4  3781 1 1 51 TRP CZ2  C  45.060   3.521 -12.965 1.00 . A A . 465 TRP CZ2  1 1 
        4  3782 1 1 51 TRP CZ3  C  44.621   5.532 -14.219 1.00 . A A . 465 TRP CZ3  1 1 
        4  3783 1 1 51 TRP H    H  48.118   9.867 -10.924 1.00 . A A . 465 TRP H    1 1 
        4  3784 1 1 51 TRP HA   H  45.884   8.217 -10.292 1.00 . A A . 465 TRP HA   1 1 
        4  3785 1 1 51 TRP HB2  H  47.369   7.963 -12.262 1.00 . A A . 465 TRP HB2  1 1 
        4  3786 1 1 51 TRP HB3  H  48.650   7.418 -11.190 1.00 . A A . 465 TRP HB3  1 1 
        4  3787 1 1 51 TRP HD1  H  48.085   5.025  -9.853 1.00 . A A . 465 TRP HD1  1 1 
        4  3788 1 1 51 TRP HE1  H  46.752   3.006 -10.731 1.00 . A A . 465 TRP HE1  1 1 
        4  3789 1 1 51 TRP HE3  H  45.623   7.321 -13.659 1.00 . A A . 465 TRP HE3  1 1 
        4  3790 1 1 51 TRP HH2  H  43.730   3.626 -14.613 1.00 . A A . 465 TRP HH2  1 1 
        4  3791 1 1 51 TRP HZ2  H  44.893   2.472 -12.787 1.00 . A A . 465 TRP HZ2  1 1 
        4  3792 1 1 51 TRP HZ3  H  44.094   6.015 -15.026 1.00 . A A . 465 TRP HZ3  1 1 
        4  3793 1 1 51 TRP N    N  47.359   9.653 -10.350 1.00 . A A . 465 TRP N    1 1 
        4  3794 1 1 51 TRP NE1  N  46.700   3.906 -11.120 1.00 . A A . 465 TRP NE1  1 1 
        4  3795 1 1 51 TRP O    O  46.575   7.103  -8.153 1.00 . A A . 465 TRP O    1 1 
        4  3796 1 1 52 VAL C    C  48.515   7.869  -6.089 1.00 . A A . 466 VAL C    1 1 
        4  3797 1 1 52 VAL CA   C  49.208   7.288  -7.323 1.00 . A A . 466 VAL CA   1 1 
        4  3798 1 1 52 VAL CB   C  50.725   7.525  -7.239 1.00 . A A . 466 VAL CB   1 1 
        4  3799 1 1 52 VAL CG1  C  51.327   6.817  -6.040 1.00 . A A . 466 VAL CG1  1 1 
        4  3800 1 1 52 VAL CG2  C  51.402   7.086  -8.527 1.00 . A A . 466 VAL CG2  1 1 
        4  3801 1 1 52 VAL H    H  49.261   8.349  -9.145 1.00 . A A . 466 VAL H    1 1 
        4  3802 1 1 52 VAL HA   H  49.034   6.221  -7.346 1.00 . A A . 466 VAL HA   1 1 
        4  3803 1 1 52 VAL HB   H  50.891   8.586  -7.127 1.00 . A A . 466 VAL HB   1 1 
        4  3804 1 1 52 VAL HG11 H  52.391   7.005  -6.013 1.00 . A A . 466 VAL HG11 1 1 
        4  3805 1 1 52 VAL HG12 H  51.148   5.755  -6.126 1.00 . A A . 466 VAL HG12 1 1 
        4  3806 1 1 52 VAL HG13 H  50.871   7.190  -5.137 1.00 . A A . 466 VAL HG13 1 1 
        4  3807 1 1 52 VAL HG21 H  51.086   7.743  -9.328 1.00 . A A . 466 VAL HG21 1 1 
        4  3808 1 1 52 VAL HG22 H  51.124   6.069  -8.758 1.00 . A A . 466 VAL HG22 1 1 
        4  3809 1 1 52 VAL HG23 H  52.474   7.157  -8.411 1.00 . A A . 466 VAL HG23 1 1 
        4  3810 1 1 52 VAL N    N  48.664   7.848  -8.547 1.00 . A A . 466 VAL N    1 1 
        4  3811 1 1 52 VAL O    O  48.243   7.150  -5.122 1.00 . A A . 466 VAL O    1 1 
        4  3812 1 1 53 CYS C    C  46.019   9.819  -5.295 1.00 . A A . 467 CYS C    1 1 
        4  3813 1 1 53 CYS CA   C  47.529   9.812  -5.040 1.00 . A A . 467 CYS CA   1 1 
        4  3814 1 1 53 CYS CB   C  48.044  11.244  -4.886 1.00 . A A . 467 CYS CB   1 1 
        4  3815 1 1 53 CYS H    H  48.439   9.670  -6.935 1.00 . A A . 467 CYS H    1 1 
        4  3816 1 1 53 CYS HA   H  47.732   9.260  -4.137 1.00 . A A . 467 CYS HA   1 1 
        4  3817 1 1 53 CYS HB2  H  47.763  11.811  -5.763 1.00 . A A . 467 CYS HB2  1 1 
        4  3818 1 1 53 CYS HB3  H  47.584  11.689  -4.016 1.00 . A A . 467 CYS HB3  1 1 
        4  3819 1 1 53 CYS N    N  48.212   9.153  -6.136 1.00 . A A . 467 CYS N    1 1 
        4  3820 1 1 53 CYS O    O  45.520   9.072  -6.130 1.00 . A A . 467 CYS O    1 1 
        4  3821 1 1 53 CYS SG   S  49.860  11.373  -4.693 1.00 . A A . 467 CYS SG   1 1 
        4  3822 1 1 54 GLN C    C  43.467  12.213  -4.427 1.00 . A A . 468 GLN C    1 1 
        4  3823 1 1 54 GLN CA   C  43.870  10.766  -4.712 1.00 . A A . 468 GLN CA   1 1 
        4  3824 1 1 54 GLN CB   C  43.166   9.813  -3.744 1.00 . A A . 468 GLN CB   1 1 
        4  3825 1 1 54 GLN CD   C  41.013   8.806  -2.930 1.00 . A A . 468 GLN CD   1 1 
        4  3826 1 1 54 GLN CG   C  41.681   9.626  -4.007 1.00 . A A . 468 GLN CG   1 1 
        4  3827 1 1 54 GLN H    H  45.758  11.168  -3.865 1.00 . A A . 468 GLN H    1 1 
        4  3828 1 1 54 GLN HA   H  43.607  10.511  -5.729 1.00 . A A . 468 GLN HA   1 1 
        4  3829 1 1 54 GLN HB2  H  43.642   8.845  -3.805 1.00 . A A . 468 GLN HB2  1 1 
        4  3830 1 1 54 GLN HB3  H  43.285  10.194  -2.742 1.00 . A A . 468 GLN HB3  1 1 
        4  3831 1 1 54 GLN HE21 H  39.709   8.097  -4.239 1.00 . A A . 468 GLN HE21 1 1 
        4  3832 1 1 54 GLN HE22 H  39.533   7.530  -2.616 1.00 . A A . 468 GLN HE22 1 1 
        4  3833 1 1 54 GLN HG2  H  41.209  10.596  -4.048 1.00 . A A . 468 GLN HG2  1 1 
        4  3834 1 1 54 GLN HG3  H  41.555   9.124  -4.954 1.00 . A A . 468 GLN HG3  1 1 
        4  3835 1 1 54 GLN N    N  45.311  10.637  -4.556 1.00 . A A . 468 GLN N    1 1 
        4  3836 1 1 54 GLN NE2  N  39.984   8.072  -3.299 1.00 . A A . 468 GLN NE2  1 1 
        4  3837 1 1 54 GLN O    O  42.296  12.528  -4.195 1.00 . A A . 468 GLN O    1 1 
        4  3838 1 1 54 GLN OE1  O  41.427   8.833  -1.770 1.00 . A A . 468 GLN OE1  1 1 
        4  3839 1 1 55 THR C    C  44.569  15.315  -5.422 1.00 . A A . 469 THR C    1 1 
        4  3840 1 1 55 THR CA   C  44.248  14.486  -4.178 1.00 . A A . 469 THR CA   1 1 
        4  3841 1 1 55 THR CB   C  45.133  14.940  -2.985 1.00 . A A . 469 THR CB   1 1 
        4  3842 1 1 55 THR CG2  C  46.616  14.850  -3.338 1.00 . A A . 469 THR CG2  1 1 
        4  3843 1 1 55 THR H    H  45.349  12.781  -4.702 1.00 . A A . 469 THR H    1 1 
        4  3844 1 1 55 THR HA   H  43.209  14.628  -3.916 1.00 . A A . 469 THR HA   1 1 
        4  3845 1 1 55 THR HB   H  44.938  14.283  -2.150 1.00 . A A . 469 THR HB   1 1 
        4  3846 1 1 55 THR HG1  H  44.988  16.384  -1.657 1.00 . A A . 469 THR HG1  1 1 
        4  3847 1 1 55 THR HG21 H  46.871  13.824  -3.562 1.00 . A A . 469 THR HG21 1 1 
        4  3848 1 1 55 THR HG22 H  47.207  15.192  -2.502 1.00 . A A . 469 THR HG22 1 1 
        4  3849 1 1 55 THR HG23 H  46.820  15.467  -4.199 1.00 . A A . 469 THR HG23 1 1 
        4  3850 1 1 55 THR N    N  44.452  13.086  -4.458 1.00 . A A . 469 THR N    1 1 
        4  3851 1 1 55 THR O    O  44.969  14.766  -6.451 1.00 . A A . 469 THR O    1 1 
        4  3852 1 1 55 THR OG1  O  44.812  16.284  -2.600 1.00 . A A . 469 THR OG1  1 1 
        4  3853 1 1 56 GLU C    C  46.149  17.612  -6.723 1.00 . A A . 470 GLU C    1 1 
        4  3854 1 1 56 GLU CA   C  44.661  17.504  -6.446 1.00 . A A . 470 GLU CA   1 1 
        4  3855 1 1 56 GLU CB   C  44.062  18.892  -6.205 1.00 . A A . 470 GLU CB   1 1 
        4  3856 1 1 56 GLU CD   C  43.922  20.931  -4.754 1.00 . A A . 470 GLU CD   1 1 
        4  3857 1 1 56 GLU CG   C  44.558  19.578  -4.951 1.00 . A A . 470 GLU CG   1 1 
        4  3858 1 1 56 GLU H    H  44.111  17.001  -4.466 1.00 . A A . 470 GLU H    1 1 
        4  3859 1 1 56 GLU HA   H  44.186  17.071  -7.313 1.00 . A A . 470 GLU HA   1 1 
        4  3860 1 1 56 GLU HB2  H  44.306  19.524  -7.046 1.00 . A A . 470 GLU HB2  1 1 
        4  3861 1 1 56 GLU HB3  H  42.990  18.802  -6.137 1.00 . A A . 470 GLU HB3  1 1 
        4  3862 1 1 56 GLU HG2  H  44.324  18.957  -4.099 1.00 . A A . 470 GLU HG2  1 1 
        4  3863 1 1 56 GLU HG3  H  45.629  19.703  -5.022 1.00 . A A . 470 GLU HG3  1 1 
        4  3864 1 1 56 GLU N    N  44.400  16.624  -5.325 1.00 . A A . 470 GLU N    1 1 
        4  3865 1 1 56 GLU O    O  46.982  17.247  -5.884 1.00 . A A . 470 GLU O    1 1 
        4  3866 1 1 56 GLU OE1  O  42.725  20.984  -4.395 1.00 . A A . 470 GLU OE1  1 1 
        4  3867 1 1 56 GLU OE2  O  44.613  21.952  -4.960 1.00 . A A . 470 GLU OE2  1 1 
        4  3868 1 1 57 TRP C    C  48.646  19.130  -7.335 1.00 . A A . 471 TRP C    1 1 
        4  3869 1 1 57 TRP CA   C  47.843  18.290  -8.333 1.00 . A A . 471 TRP CA   1 1 
        4  3870 1 1 57 TRP CB   C  47.874  18.948  -9.722 1.00 . A A . 471 TRP CB   1 1 
        4  3871 1 1 57 TRP CD1  C  47.964  21.512  -9.673 1.00 . A A . 471 TRP CD1  1 1 
        4  3872 1 1 57 TRP CD2  C  45.891  20.681  -9.856 1.00 . A A . 471 TRP CD2  1 1 
        4  3873 1 1 57 TRP CE2  C  45.811  22.084  -9.833 1.00 . A A . 471 TRP CE2  1 1 
        4  3874 1 1 57 TRP CE3  C  44.711  19.943  -9.968 1.00 . A A . 471 TRP CE3  1 1 
        4  3875 1 1 57 TRP CG   C  47.282  20.333  -9.750 1.00 . A A . 471 TRP CG   1 1 
        4  3876 1 1 57 TRP CH2  C  43.461  22.015 -10.025 1.00 . A A . 471 TRP CH2  1 1 
        4  3877 1 1 57 TRP CZ2  C  44.599  22.764  -9.917 1.00 . A A . 471 TRP CZ2  1 1 
        4  3878 1 1 57 TRP CZ3  C  43.510  20.619 -10.050 1.00 . A A . 471 TRP CZ3  1 1 
        4  3879 1 1 57 TRP H    H  45.751  18.396  -8.503 1.00 . A A . 471 TRP H    1 1 
        4  3880 1 1 57 TRP HA   H  48.292  17.310  -8.406 1.00 . A A . 471 TRP HA   1 1 
        4  3881 1 1 57 TRP HB2  H  48.899  19.019 -10.056 1.00 . A A . 471 TRP HB2  1 1 
        4  3882 1 1 57 TRP HB3  H  47.318  18.333 -10.414 1.00 . A A . 471 TRP HB3  1 1 
        4  3883 1 1 57 TRP HD1  H  49.035  21.591  -9.585 1.00 . A A . 471 TRP HD1  1 1 
        4  3884 1 1 57 TRP HE1  H  47.339  23.515  -9.682 1.00 . A A . 471 TRP HE1  1 1 
        4  3885 1 1 57 TRP HE3  H  44.727  18.864  -9.989 1.00 . A A . 471 TRP HE3  1 1 
        4  3886 1 1 57 TRP HH2  H  42.498  22.499 -10.093 1.00 . A A . 471 TRP HH2  1 1 
        4  3887 1 1 57 TRP HZ2  H  44.544  23.842  -9.901 1.00 . A A . 471 TRP HZ2  1 1 
        4  3888 1 1 57 TRP HZ3  H  42.588  20.063 -10.136 1.00 . A A . 471 TRP HZ3  1 1 
        4  3889 1 1 57 TRP N    N  46.471  18.120  -7.898 1.00 . A A . 471 TRP N    1 1 
        4  3890 1 1 57 TRP NE1  N  47.087  22.566  -9.720 1.00 . A A . 471 TRP NE1  1 1 
        4  3891 1 1 57 TRP O    O  48.106  20.025  -6.674 1.00 . A A . 471 TRP O    1 1 
        4  3892 1 1 58 THR C    C  52.207  19.556  -6.945 1.00 . A A . 472 THR C    1 1 
        4  3893 1 1 58 THR CA   C  50.805  19.554  -6.352 1.00 . A A . 472 THR CA   1 1 
        4  3894 1 1 58 THR CB   C  50.822  18.967  -4.912 1.00 . A A . 472 THR CB   1 1 
        4  3895 1 1 58 THR CG2  C  51.329  17.535  -4.907 1.00 . A A . 472 THR CG2  1 1 
        4  3896 1 1 58 THR H    H  50.280  18.079  -7.743 1.00 . A A . 472 THR H    1 1 
        4  3897 1 1 58 THR HA   H  50.448  20.575  -6.305 1.00 . A A . 472 THR HA   1 1 
        4  3898 1 1 58 THR HB   H  49.811  18.979  -4.529 1.00 . A A . 472 THR HB   1 1 
        4  3899 1 1 58 THR HG1  H  51.200  19.889  -3.213 1.00 . A A . 472 THR HG1  1 1 
        4  3900 1 1 58 THR HG21 H  52.335  17.510  -5.299 1.00 . A A . 472 THR HG21 1 1 
        4  3901 1 1 58 THR HG22 H  50.686  16.923  -5.523 1.00 . A A . 472 THR HG22 1 1 
        4  3902 1 1 58 THR HG23 H  51.328  17.156  -3.896 1.00 . A A . 472 THR HG23 1 1 
        4  3903 1 1 58 THR N    N  49.919  18.824  -7.221 1.00 . A A . 472 THR N    1 1 
        4  3904 1 1 58 THR O    O  52.484  18.818  -7.896 1.00 . A A . 472 THR O    1 1 
        4  3905 1 1 58 THR OG1  O  51.650  19.766  -4.059 1.00 . A A . 472 THR OG1  1 1 
        4  3906 1 1 59 ARG C    C  55.255  19.236  -6.698 1.00 . A A . 473 ARG C    1 1 
        4  3907 1 1 59 ARG CA   C  54.442  20.506  -6.901 1.00 . A A . 473 ARG CA   1 1 
        4  3908 1 1 59 ARG CB   C  55.143  21.700  -6.251 1.00 . A A . 473 ARG CB   1 1 
        4  3909 1 1 59 ARG CD   C  55.849  22.855  -4.136 1.00 . A A . 473 ARG CD   1 1 
        4  3910 1 1 59 ARG CG   C  55.167  21.640  -4.731 1.00 . A A . 473 ARG CG   1 1 
        4  3911 1 1 59 ARG CZ   C  58.058  23.952  -4.268 1.00 . A A . 473 ARG CZ   1 1 
        4  3912 1 1 59 ARG H    H  52.809  20.885  -5.598 1.00 . A A . 473 ARG H    1 1 
        4  3913 1 1 59 ARG HA   H  54.356  20.680  -7.963 1.00 . A A . 473 ARG HA   1 1 
        4  3914 1 1 59 ARG HB2  H  56.162  21.739  -6.606 1.00 . A A . 473 ARG HB2  1 1 
        4  3915 1 1 59 ARG HB3  H  54.631  22.605  -6.544 1.00 . A A . 473 ARG HB3  1 1 
        4  3916 1 1 59 ARG HD2  H  55.389  23.744  -4.543 1.00 . A A . 473 ARG HD2  1 1 
        4  3917 1 1 59 ARG HD3  H  55.711  22.841  -3.064 1.00 . A A . 473 ARG HD3  1 1 
        4  3918 1 1 59 ARG HE   H  57.681  22.041  -4.756 1.00 . A A . 473 ARG HE   1 1 
        4  3919 1 1 59 ARG HG2  H  54.154  21.590  -4.365 1.00 . A A . 473 ARG HG2  1 1 
        4  3920 1 1 59 ARG HG3  H  55.703  20.751  -4.428 1.00 . A A . 473 ARG HG3  1 1 
        4  3921 1 1 59 ARG HH11 H  56.554  25.183  -3.674 1.00 . A A . 473 ARG HH11 1 1 
        4  3922 1 1 59 ARG HH12 H  58.118  25.911  -3.743 1.00 . A A . 473 ARG HH12 1 1 
        4  3923 1 1 59 ARG HH21 H  59.762  23.016  -4.845 1.00 . A A . 473 ARG HH21 1 1 
        4  3924 1 1 59 ARG HH22 H  59.944  24.681  -4.394 1.00 . A A . 473 ARG HH22 1 1 
        4  3925 1 1 59 ARG N    N  53.084  20.368  -6.387 1.00 . A A . 473 ARG N    1 1 
        4  3926 1 1 59 ARG NE   N  57.280  22.883  -4.431 1.00 . A A . 473 ARG NE   1 1 
        4  3927 1 1 59 ARG NH1  N  57.536  25.104  -3.861 1.00 . A A . 473 ARG NH1  1 1 
        4  3928 1 1 59 ARG NH2  N  59.354  23.878  -4.523 1.00 . A A . 473 ARG NH2  1 1 
        4  3929 1 1 59 ARG O    O  56.113  18.904  -7.517 1.00 . A A . 473 ARG O    1 1 
        4  3930 1 1 60 ASP C    C  55.298  16.204  -6.334 1.00 . A A . 474 ASP C    1 1 
        4  3931 1 1 60 ASP CA   C  55.676  17.273  -5.329 1.00 . A A . 474 ASP CA   1 1 
        4  3932 1 1 60 ASP CB   C  55.368  16.788  -3.912 1.00 . A A . 474 ASP CB   1 1 
        4  3933 1 1 60 ASP CG   C  56.020  17.639  -2.855 1.00 . A A . 474 ASP CG   1 1 
        4  3934 1 1 60 ASP H    H  54.295  18.849  -4.994 1.00 . A A . 474 ASP H    1 1 
        4  3935 1 1 60 ASP HA   H  56.736  17.463  -5.409 1.00 . A A . 474 ASP HA   1 1 
        4  3936 1 1 60 ASP HB2  H  54.300  16.810  -3.754 1.00 . A A . 474 ASP HB2  1 1 
        4  3937 1 1 60 ASP HB3  H  55.723  15.774  -3.803 1.00 . A A . 474 ASP HB3  1 1 
        4  3938 1 1 60 ASP N    N  54.978  18.523  -5.618 1.00 . A A . 474 ASP N    1 1 
        4  3939 1 1 60 ASP O    O  56.036  15.240  -6.543 1.00 . A A . 474 ASP O    1 1 
        4  3940 1 1 60 ASP OD1  O  55.452  18.678  -2.488 1.00 . A A . 474 ASP OD1  1 1 
        4  3941 1 1 60 ASP OD2  O  57.117  17.278  -2.388 1.00 . A A . 474 ASP OD2  1 1 
        4  3942 1 1 61 CYS C    C  54.058  15.901  -9.360 1.00 . A A . 475 CYS C    1 1 
        4  3943 1 1 61 CYS CA   C  53.663  15.456  -7.951 1.00 . A A . 475 CYS CA   1 1 
        4  3944 1 1 61 CYS CB   C  52.149  15.300  -7.840 1.00 . A A . 475 CYS CB   1 1 
        4  3945 1 1 61 CYS H    H  53.603  17.169  -6.735 1.00 . A A . 475 CYS H    1 1 
        4  3946 1 1 61 CYS HA   H  54.124  14.500  -7.752 1.00 . A A . 475 CYS HA   1 1 
        4  3947 1 1 61 CYS HB2  H  51.699  16.283  -7.867 1.00 . A A . 475 CYS HB2  1 1 
        4  3948 1 1 61 CYS HB3  H  51.794  14.730  -8.685 1.00 . A A . 475 CYS HB3  1 1 
        4  3949 1 1 61 CYS N    N  54.145  16.382  -6.957 1.00 . A A . 475 CYS N    1 1 
        4  3950 1 1 61 CYS O    O  54.019  15.101 -10.302 1.00 . A A . 475 CYS O    1 1 
        4  3951 1 1 61 CYS SG   S  51.594  14.471  -6.311 1.00 . A A . 475 CYS SG   1 1 
        4  3952 1 1 62 MET C    C  56.131  17.015 -11.249 1.00 . A A . 476 MET C    1 1 
        4  3953 1 1 62 MET CA   C  54.858  17.701 -10.805 1.00 . A A . 476 MET CA   1 1 
        4  3954 1 1 62 MET CB   C  55.079  19.224 -10.769 1.00 . A A . 476 MET CB   1 1 
        4  3955 1 1 62 MET CE   C  55.439  22.204  -9.889 1.00 . A A . 476 MET CE   1 1 
        4  3956 1 1 62 MET CG   C  53.810  20.050 -10.618 1.00 . A A . 476 MET CG   1 1 
        4  3957 1 1 62 MET H    H  54.417  17.769  -8.727 1.00 . A A . 476 MET H    1 1 
        4  3958 1 1 62 MET HA   H  54.080  17.475 -11.521 1.00 . A A . 476 MET HA   1 1 
        4  3959 1 1 62 MET HB2  H  55.725  19.454  -9.936 1.00 . A A . 476 MET HB2  1 1 
        4  3960 1 1 62 MET HB3  H  55.571  19.522 -11.683 1.00 . A A . 476 MET HB3  1 1 
        4  3961 1 1 62 MET HE1  H  55.767  23.214 -10.085 1.00 . A A . 476 MET HE1  1 1 
        4  3962 1 1 62 MET HE2  H  56.254  21.521 -10.073 1.00 . A A . 476 MET HE2  1 1 
        4  3963 1 1 62 MET HE3  H  55.124  22.126  -8.862 1.00 . A A . 476 MET HE3  1 1 
        4  3964 1 1 62 MET HG2  H  53.072  19.675 -11.311 1.00 . A A . 476 MET HG2  1 1 
        4  3965 1 1 62 MET HG3  H  53.440  19.947  -9.609 1.00 . A A . 476 MET HG3  1 1 
        4  3966 1 1 62 MET N    N  54.428  17.176  -9.507 1.00 . A A . 476 MET N    1 1 
        4  3967 1 1 62 MET O    O  57.162  17.115 -10.586 1.00 . A A . 476 MET O    1 1 
        4  3968 1 1 62 MET SD   S  54.068  21.810 -10.972 1.00 . A A . 476 MET SD   1 1 
        4  3969 1 1 63 GLY C    C  57.468  14.321 -12.108 1.00 . A A . 477 GLY C    1 1 
        4  3970 1 1 63 GLY CA   C  57.208  15.602 -12.871 1.00 . A A . 477 GLY CA   1 1 
        4  3971 1 1 63 GLY H    H  55.205  16.275 -12.852 1.00 . A A . 477 GLY H    1 1 
        4  3972 1 1 63 GLY HA2  H  57.043  15.366 -13.911 1.00 . A A . 477 GLY HA2  1 1 
        4  3973 1 1 63 GLY HA3  H  58.075  16.240 -12.789 1.00 . A A . 477 GLY HA3  1 1 
        4  3974 1 1 63 GLY N    N  56.054  16.310 -12.362 1.00 . A A . 477 GLY N    1 1 
        4  3975 1 1 63 GLY O    O  58.500  13.675 -12.298 1.00 . A A . 477 GLY O    1 1 
        4  3976 1 1 64 ALA C    C  55.659  11.694 -10.907 1.00 . A A . 478 ALA C    1 1 
        4  3977 1 1 64 ALA CA   C  56.659  12.749 -10.457 1.00 . A A . 478 ALA CA   1 1 
        4  3978 1 1 64 ALA CB   C  56.476  13.055  -8.983 1.00 . A A . 478 ALA CB   1 1 
        4  3979 1 1 64 ALA H    H  55.738  14.520 -11.140 1.00 . A A . 478 ALA H    1 1 
        4  3980 1 1 64 ALA HA   H  57.657  12.363 -10.599 1.00 . A A . 478 ALA HA   1 1 
        4  3981 1 1 64 ALA HB1  H  57.179  13.821  -8.682 1.00 . A A . 478 ALA HB1  1 1 
        4  3982 1 1 64 ALA HB2  H  56.652  12.160  -8.402 1.00 . A A . 478 ALA HB2  1 1 
        4  3983 1 1 64 ALA HB3  H  55.470  13.406  -8.810 1.00 . A A . 478 ALA HB3  1 1 
        4  3984 1 1 64 ALA N    N  56.534  13.955 -11.247 1.00 . A A . 478 ALA N    1 1 
        4  3985 1 1 64 ALA O    O  55.994  10.518 -11.002 1.00 . A A . 478 ALA O    1 1 
        4  3986 1 1 65 HIS C    C  53.131  11.315 -13.098 1.00 . A A . 479 HIS C    1 1 
        4  3987 1 1 65 HIS CA   C  53.397  11.179 -11.617 1.00 . A A . 479 HIS CA   1 1 
        4  3988 1 1 65 HIS CB   C  52.081  11.372 -10.857 1.00 . A A . 479 HIS CB   1 1 
        4  3989 1 1 65 HIS CD2  C  51.786  11.929  -8.375 1.00 . A A . 479 HIS CD2  1 1 
        4  3990 1 1 65 HIS CE1  C  52.600  10.151  -7.484 1.00 . A A . 479 HIS CE1  1 1 
        4  3991 1 1 65 HIS CG   C  52.164  11.137  -9.388 1.00 . A A . 479 HIS CG   1 1 
        4  3992 1 1 65 HIS H    H  54.210  13.067 -11.075 1.00 . A A . 479 HIS H    1 1 
        4  3993 1 1 65 HIS HA   H  53.764  10.182 -11.424 1.00 . A A . 479 HIS HA   1 1 
        4  3994 1 1 65 HIS HB2  H  51.737  12.383 -11.005 1.00 . A A . 479 HIS HB2  1 1 
        4  3995 1 1 65 HIS HB3  H  51.345  10.690 -11.262 1.00 . A A . 479 HIS HB3  1 1 
        4  3996 1 1 65 HIS HD1  H  53.007   9.209  -9.290 1.00 . A A . 479 HIS HD1  1 1 
        4  3997 1 1 65 HIS HD2  H  51.313  12.886  -8.481 1.00 . A A . 479 HIS HD2  1 1 
        4  3998 1 1 65 HIS HE1  H  52.940   9.414  -6.771 1.00 . A A . 479 HIS HE1  1 1 
        4  3999 1 1 65 HIS N    N  54.426  12.116 -11.173 1.00 . A A . 479 HIS N    1 1 
        4  4000 1 1 65 HIS ND1  N  52.677  10.006  -8.813 1.00 . A A . 479 HIS ND1  1 1 
        4  4001 1 1 65 HIS NE2  N  52.059  11.312  -7.167 1.00 . A A . 479 HIS NE2  1 1 
        4  4002 1 1 65 HIS O    O  53.513  10.445 -13.889 1.00 . A A . 479 HIS O    1 1 
        4  4003 1 1 66 TRP C    C  53.259  12.627 -15.810 1.00 . A A . 480 TRP C    1 1 
        4  4004 1 1 66 TRP CA   C  52.086  12.627 -14.850 1.00 . A A . 480 TRP CA   1 1 
        4  4005 1 1 66 TRP CB   C  51.231  13.890 -15.023 1.00 . A A . 480 TRP CB   1 1 
        4  4006 1 1 66 TRP CD1  C  52.570  16.021 -14.519 1.00 . A A . 480 TRP CD1  1 1 
        4  4007 1 1 66 TRP CD2  C  51.137  15.418 -12.917 1.00 . A A . 480 TRP CD2  1 1 
        4  4008 1 1 66 TRP CE2  C  51.783  16.598 -12.510 1.00 . A A . 480 TRP CE2  1 1 
        4  4009 1 1 66 TRP CE3  C  50.191  14.840 -12.081 1.00 . A A . 480 TRP CE3  1 1 
        4  4010 1 1 66 TRP CG   C  51.653  15.066 -14.197 1.00 . A A . 480 TRP CG   1 1 
        4  4011 1 1 66 TRP CH2  C  50.566  16.629 -10.487 1.00 . A A . 480 TRP CH2  1 1 
        4  4012 1 1 66 TRP CZ2  C  51.503  17.219 -11.288 1.00 . A A . 480 TRP CZ2  1 1 
        4  4013 1 1 66 TRP CZ3  C  49.912  15.451 -10.872 1.00 . A A . 480 TRP CZ3  1 1 
        4  4014 1 1 66 TRP H    H  52.280  13.104 -12.810 1.00 . A A . 480 TRP H    1 1 
        4  4015 1 1 66 TRP HA   H  51.458  11.785 -15.094 1.00 . A A . 480 TRP HA   1 1 
        4  4016 1 1 66 TRP HB2  H  51.269  14.195 -16.058 1.00 . A A . 480 TRP HB2  1 1 
        4  4017 1 1 66 TRP HB3  H  50.209  13.654 -14.767 1.00 . A A . 480 TRP HB3  1 1 
        4  4018 1 1 66 TRP HD1  H  53.140  16.036 -15.437 1.00 . A A . 480 TRP HD1  1 1 
        4  4019 1 1 66 TRP HE1  H  53.246  17.736 -13.509 1.00 . A A . 480 TRP HE1  1 1 
        4  4020 1 1 66 TRP HE3  H  49.685  13.929 -12.375 1.00 . A A . 480 TRP HE3  1 1 
        4  4021 1 1 66 TRP HH2  H  50.315  17.070  -9.533 1.00 . A A . 480 TRP HH2  1 1 
        4  4022 1 1 66 TRP HZ2  H  52.001  18.127 -10.966 1.00 . A A . 480 TRP HZ2  1 1 
        4  4023 1 1 66 TRP HZ3  H  49.176  15.021 -10.207 1.00 . A A . 480 TRP HZ3  1 1 
        4  4024 1 1 66 TRP N    N  52.483  12.415 -13.475 1.00 . A A . 480 TRP N    1 1 
        4  4025 1 1 66 TRP NE1  N  52.655  16.948 -13.506 1.00 . A A . 480 TRP NE1  1 1 
        4  4026 1 1 66 TRP O    O  54.326  13.171 -15.512 1.00 . A A . 480 TRP O    1 1 
        4  4027 1 1 67 PHE C    C  55.071  10.771 -17.760 1.00 . A A . 481 PHE C    1 1 
        4  4028 1 1 67 PHE CA   C  54.019  11.849 -18.046 1.00 . A A . 481 PHE CA   1 1 
        4  4029 1 1 67 PHE CB   C  54.677  13.205 -18.366 1.00 . A A . 481 PHE CB   1 1 
        4  4030 1 1 67 PHE CD1  C  54.658  13.274 -20.869 1.00 . A A . 481 PHE CD1  1 1 
        4  4031 1 1 67 PHE CD2  C  56.765  13.222 -19.758 1.00 . A A . 481 PHE CD2  1 1 
        4  4032 1 1 67 PHE CE1  C  55.296  13.300 -22.090 1.00 . A A . 481 PHE CE1  1 1 
        4  4033 1 1 67 PHE CE2  C  57.411  13.247 -20.978 1.00 . A A . 481 PHE CE2  1 1 
        4  4034 1 1 67 PHE CG   C  55.382  13.234 -19.690 1.00 . A A . 481 PHE CG   1 1 
        4  4035 1 1 67 PHE CZ   C  56.673  13.287 -22.145 1.00 . A A . 481 PHE CZ   1 1 
        4  4036 1 1 67 PHE H    H  52.181  11.511 -17.048 1.00 . A A . 481 PHE H    1 1 
        4  4037 1 1 67 PHE HA   H  53.461  11.528 -18.916 1.00 . A A . 481 PHE HA   1 1 
        4  4038 1 1 67 PHE HB2  H  53.916  13.972 -18.381 1.00 . A A . 481 PHE HB2  1 1 
        4  4039 1 1 67 PHE HB3  H  55.398  13.437 -17.597 1.00 . A A . 481 PHE HB3  1 1 
        4  4040 1 1 67 PHE HD1  H  53.578  13.284 -20.825 1.00 . A A . 481 PHE HD1  1 1 
        4  4041 1 1 67 PHE HD2  H  57.342  13.192 -18.846 1.00 . A A . 481 PHE HD2  1 1 
        4  4042 1 1 67 PHE HE1  H  54.716  13.331 -23.001 1.00 . A A . 481 PHE HE1  1 1 
        4  4043 1 1 67 PHE HE2  H  58.490  13.237 -21.019 1.00 . A A . 481 PHE HE2  1 1 
        4  4044 1 1 67 PHE HZ   H  57.176  13.306 -23.102 1.00 . A A . 481 PHE HZ   1 1 
        4  4045 1 1 67 PHE N    N  53.045  11.963 -16.949 1.00 . A A . 481 PHE N    1 1 
        4  4046 1 1 67 PHE O    O  55.718  10.261 -18.678 1.00 . A A . 481 PHE O    1 1 
        4  4047 1 1 68 GLY C    C  57.602   9.877 -16.214 1.00 . A A . 482 GLY C    1 1 
        4  4048 1 1 68 GLY CA   C  56.171   9.396 -16.121 1.00 . A A . 482 GLY CA   1 1 
        4  4049 1 1 68 GLY H    H  54.682  10.856 -15.803 1.00 . A A . 482 GLY H    1 1 
        4  4050 1 1 68 GLY HA2  H  55.970   9.088 -15.106 1.00 . A A . 482 GLY HA2  1 1 
        4  4051 1 1 68 GLY HA3  H  56.044   8.546 -16.777 1.00 . A A . 482 GLY HA3  1 1 
        4  4052 1 1 68 GLY N    N  55.221  10.416 -16.494 1.00 . A A . 482 GLY N    1 1 
        4  4053 1 1 68 GLY O    O  57.842  11.083 -16.012 1.00 . A A . 482 GLY O    1 1 
        4  4054 1 1 68 GLY OXT  O  58.490   9.051 -16.486 1.00 . A A . 482 GLY OXT  1 1 
        4  4055 2 2  1 ZN  ZN   ZN 34.734  16.059 -10.421 1.00 . B A .   1 ZN  ZN   1 1 
        4  4056 3 2  1 ZN  ZN   ZN 50.353  12.659  -6.427 1.00 . C A .   2 ZN  ZN   1 1 
        5  4057 1 1  1 GLY C    C   2.236  -3.284 -15.187 1.00 . A A .  -1 GLY C    1 1 
        5  4058 1 1  1 GLY CA   C   1.141  -4.183 -14.666 1.00 . A A .  -1 GLY CA   1 1 
        5  4059 1 1  1 GLY H1   H  -0.441  -3.082 -15.445 1.00 . A A .  -1 GLY H1   1 1 
        5  4060 1 1  1 GLY H2   H  -0.835  -4.692 -15.111 1.00 . A A .  -1 GLY H2   1 1 
        5  4061 1 1  1 GLY H3   H   0.104  -4.311 -16.462 1.00 . A A .  -1 GLY H3   1 1 
        5  4062 1 1  1 GLY HA2  H   0.922  -3.912 -13.643 1.00 . A A .  -1 GLY HA2  1 1 
        5  4063 1 1  1 GLY HA3  H   1.481  -5.209 -14.695 1.00 . A A .  -1 GLY HA3  1 1 
        5  4064 1 1  1 GLY N    N  -0.094  -4.061 -15.473 1.00 . A A .  -1 GLY N    1 1 
        5  4065 1 1  1 GLY O    O   1.964  -2.177 -15.648 1.00 . A A .  -1 GLY O    1 1 
        5  4066 1 1  2 SER C    C   5.725  -3.903 -16.073 1.00 . A A .   0 SER C    1 1 
        5  4067 1 1  2 SER CA   C   4.605  -2.978 -15.608 1.00 . A A .   0 SER CA   1 1 
        5  4068 1 1  2 SER CB   C   5.123  -2.023 -14.526 1.00 . A A .   0 SER CB   1 1 
        5  4069 1 1  2 SER H    H   3.638  -4.629 -14.718 1.00 . A A .   0 SER H    1 1 
        5  4070 1 1  2 SER HA   H   4.264  -2.395 -16.449 1.00 . A A .   0 SER HA   1 1 
        5  4071 1 1  2 SER HB2  H   5.458  -2.595 -13.676 1.00 . A A .   0 SER HB2  1 1 
        5  4072 1 1  2 SER HB3  H   5.949  -1.448 -14.921 1.00 . A A .   0 SER HB3  1 1 
        5  4073 1 1  2 SER HG   H   3.340  -1.226 -14.693 1.00 . A A .   0 SER HG   1 1 
        5  4074 1 1  2 SER N    N   3.473  -3.745 -15.114 1.00 . A A .   0 SER N    1 1 
        5  4075 1 1  2 SER O    O   6.445  -4.484 -15.260 1.00 . A A .   0 SER O    1 1 
        5  4076 1 1  2 SER OG   O   4.102  -1.129 -14.106 1.00 . A A .   0 SER OG   1 1 
        5  4077 1 1  3 ALA C    C   8.222  -4.152 -17.990 1.00 . A A . 417 ALA C    1 1 
        5  4078 1 1  3 ALA CA   C   6.890  -4.890 -17.953 1.00 . A A . 417 ALA CA   1 1 
        5  4079 1 1  3 ALA CB   C   6.491  -5.361 -19.347 1.00 . A A . 417 ALA CB   1 1 
        5  4080 1 1  3 ALA H    H   5.233  -3.584 -17.979 1.00 . A A . 417 ALA H    1 1 
        5  4081 1 1  3 ALA HA   H   6.990  -5.758 -17.319 1.00 . A A . 417 ALA HA   1 1 
        5  4082 1 1  3 ALA HB1  H   7.248  -6.029 -19.731 1.00 . A A . 417 ALA HB1  1 1 
        5  4083 1 1  3 ALA HB2  H   6.398  -4.508 -20.001 1.00 . A A . 417 ALA HB2  1 1 
        5  4084 1 1  3 ALA HB3  H   5.545  -5.881 -19.294 1.00 . A A . 417 ALA HB3  1 1 
        5  4085 1 1  3 ALA N    N   5.855  -4.051 -17.380 1.00 . A A . 417 ALA N    1 1 
        5  4086 1 1  3 ALA O    O   8.549  -3.482 -18.973 1.00 . A A . 417 ALA O    1 1 
        5  4087 1 1  4 GLU C    C  11.054  -4.292 -15.694 1.00 . A A . 418 GLU C    1 1 
        5  4088 1 1  4 GLU CA   C  10.255  -3.607 -16.789 1.00 . A A . 418 GLU CA   1 1 
        5  4089 1 1  4 GLU CB   C  10.066  -2.109 -16.478 1.00 . A A . 418 GLU CB   1 1 
        5  4090 1 1  4 GLU CD   C  12.461  -1.422 -15.929 1.00 . A A . 418 GLU CD   1 1 
        5  4091 1 1  4 GLU CG   C  11.261  -1.216 -16.831 1.00 . A A . 418 GLU CG   1 1 
        5  4092 1 1  4 GLU H    H   8.636  -4.795 -16.156 1.00 . A A . 418 GLU H    1 1 
        5  4093 1 1  4 GLU HA   H  10.777  -3.714 -17.729 1.00 . A A . 418 GLU HA   1 1 
        5  4094 1 1  4 GLU HB2  H   9.209  -1.749 -17.027 1.00 . A A . 418 GLU HB2  1 1 
        5  4095 1 1  4 GLU HB3  H   9.868  -2.003 -15.422 1.00 . A A . 418 GLU HB3  1 1 
        5  4096 1 1  4 GLU HG2  H  11.561  -1.428 -17.846 1.00 . A A . 418 GLU HG2  1 1 
        5  4097 1 1  4 GLU HG3  H  10.950  -0.185 -16.762 1.00 . A A . 418 GLU HG3  1 1 
        5  4098 1 1  4 GLU N    N   8.966  -4.255 -16.908 1.00 . A A . 418 GLU N    1 1 
        5  4099 1 1  4 GLU O    O  10.672  -4.259 -14.518 1.00 . A A . 418 GLU O    1 1 
        5  4100 1 1  4 GLU OE1  O  12.302  -1.335 -14.693 1.00 . A A . 418 GLU OE1  1 1 
        5  4101 1 1  4 GLU OE2  O  13.577  -1.646 -16.453 1.00 . A A . 418 GLU OE2  1 1 
        5  4102 1 1  5 ALA C    C  14.430  -5.591 -15.592 1.00 . A A . 419 ALA C    1 1 
        5  4103 1 1  5 ALA CA   C  12.982  -5.641 -15.144 1.00 . A A . 419 ALA CA   1 1 
        5  4104 1 1  5 ALA CB   C  12.526  -7.084 -14.999 1.00 . A A . 419 ALA CB   1 1 
        5  4105 1 1  5 ALA H    H  12.389  -4.926 -17.027 1.00 . A A . 419 ALA H    1 1 
        5  4106 1 1  5 ALA HA   H  12.894  -5.158 -14.181 1.00 . A A . 419 ALA HA   1 1 
        5  4107 1 1  5 ALA HB1  H  12.588  -7.578 -15.958 1.00 . A A . 419 ALA HB1  1 1 
        5  4108 1 1  5 ALA HB2  H  11.504  -7.108 -14.647 1.00 . A A . 419 ALA HB2  1 1 
        5  4109 1 1  5 ALA HB3  H  13.165  -7.592 -14.292 1.00 . A A . 419 ALA HB3  1 1 
        5  4110 1 1  5 ALA N    N  12.137  -4.933 -16.080 1.00 . A A . 419 ALA N    1 1 
        5  4111 1 1  5 ALA O    O  14.747  -5.016 -16.638 1.00 . A A . 419 ALA O    1 1 
        5  4112 1 1  6 ARG C    C  17.046  -7.302 -16.120 1.00 . A A . 420 ARG C    1 1 
        5  4113 1 1  6 ARG CA   C  16.715  -6.219 -15.094 1.00 . A A . 420 ARG CA   1 1 
        5  4114 1 1  6 ARG CB   C  17.492  -6.474 -13.803 1.00 . A A . 420 ARG CB   1 1 
        5  4115 1 1  6 ARG CD   C  19.330  -4.797 -14.145 1.00 . A A . 420 ARG CD   1 1 
        5  4116 1 1  6 ARG CG   C  18.994  -6.262 -13.915 1.00 . A A . 420 ARG CG   1 1 
        5  4117 1 1  6 ARG CZ   C  18.982  -2.614 -13.021 1.00 . A A . 420 ARG CZ   1 1 
        5  4118 1 1  6 ARG H    H  14.967  -6.654 -14.004 1.00 . A A . 420 ARG H    1 1 
        5  4119 1 1  6 ARG HA   H  16.997  -5.256 -15.489 1.00 . A A . 420 ARG HA   1 1 
        5  4120 1 1  6 ARG HB2  H  17.114  -5.813 -13.039 1.00 . A A . 420 ARG HB2  1 1 
        5  4121 1 1  6 ARG HB3  H  17.315  -7.494 -13.497 1.00 . A A . 420 ARG HB3  1 1 
        5  4122 1 1  6 ARG HD2  H  20.402  -4.685 -14.144 1.00 . A A . 420 ARG HD2  1 1 
        5  4123 1 1  6 ARG HD3  H  18.938  -4.496 -15.104 1.00 . A A . 420 ARG HD3  1 1 
        5  4124 1 1  6 ARG HE   H  18.180  -4.363 -12.436 1.00 . A A . 420 ARG HE   1 1 
        5  4125 1 1  6 ARG HG2  H  19.466  -6.592 -13.002 1.00 . A A . 420 ARG HG2  1 1 
        5  4126 1 1  6 ARG HG3  H  19.366  -6.843 -14.746 1.00 . A A . 420 ARG HG3  1 1 
        5  4127 1 1  6 ARG HH11 H  20.255  -2.549 -14.607 1.00 . A A . 420 ARG HH11 1 1 
        5  4128 1 1  6 ARG HH12 H  19.956  -1.028 -13.846 1.00 . A A . 420 ARG HH12 1 1 
        5  4129 1 1  6 ARG HH21 H  17.793  -2.345 -11.396 1.00 . A A . 420 ARG HH21 1 1 
        5  4130 1 1  6 ARG HH22 H  18.559  -0.912 -11.993 1.00 . A A . 420 ARG HH22 1 1 
        5  4131 1 1  6 ARG N    N  15.295  -6.198 -14.811 1.00 . A A . 420 ARG N    1 1 
        5  4132 1 1  6 ARG NE   N  18.766  -3.931 -13.104 1.00 . A A . 420 ARG NE   1 1 
        5  4133 1 1  6 ARG NH1  N  19.796  -2.017 -13.890 1.00 . A A . 420 ARG NH1  1 1 
        5  4134 1 1  6 ARG NH2  N  18.398  -1.900 -12.062 1.00 . A A . 420 ARG NH2  1 1 
        5  4135 1 1  6 ARG O    O  17.132  -8.479 -15.781 1.00 . A A . 420 ARG O    1 1 
        5  4136 1 1  7 TRP C    C  18.837  -7.448 -19.142 1.00 . A A . 421 TRP C    1 1 
        5  4137 1 1  7 TRP CA   C  17.555  -7.849 -18.424 1.00 . A A . 421 TRP CA   1 1 
        5  4138 1 1  7 TRP CB   C  16.399  -8.021 -19.421 1.00 . A A . 421 TRP CB   1 1 
        5  4139 1 1  7 TRP CD1  C  16.289  -5.664 -20.443 1.00 . A A . 421 TRP CD1  1 1 
        5  4140 1 1  7 TRP CD2  C  14.342  -6.412 -19.628 1.00 . A A . 421 TRP CD2  1 1 
        5  4141 1 1  7 TRP CE2  C  14.141  -5.124 -20.150 1.00 . A A . 421 TRP CE2  1 1 
        5  4142 1 1  7 TRP CE3  C  13.259  -7.086 -19.063 1.00 . A A . 421 TRP CE3  1 1 
        5  4143 1 1  7 TRP CG   C  15.724  -6.738 -19.818 1.00 . A A . 421 TRP CG   1 1 
        5  4144 1 1  7 TRP CH2  C  11.855  -5.180 -19.569 1.00 . A A . 421 TRP CH2  1 1 
        5  4145 1 1  7 TRP CZ2  C  12.897  -4.496 -20.125 1.00 . A A . 421 TRP CZ2  1 1 
        5  4146 1 1  7 TRP CZ3  C  12.027  -6.464 -19.039 1.00 . A A . 421 TRP CZ3  1 1 
        5  4147 1 1  7 TRP H    H  17.081  -5.959 -17.592 1.00 . A A . 421 TRP H    1 1 
        5  4148 1 1  7 TRP HA   H  17.732  -8.801 -17.945 1.00 . A A . 421 TRP HA   1 1 
        5  4149 1 1  7 TRP HB2  H  16.778  -8.482 -20.319 1.00 . A A . 421 TRP HB2  1 1 
        5  4150 1 1  7 TRP HB3  H  15.654  -8.668 -18.981 1.00 . A A . 421 TRP HB3  1 1 
        5  4151 1 1  7 TRP HD1  H  17.329  -5.605 -20.725 1.00 . A A . 421 TRP HD1  1 1 
        5  4152 1 1  7 TRP HE1  H  15.507  -3.818 -21.068 1.00 . A A . 421 TRP HE1  1 1 
        5  4153 1 1  7 TRP HE3  H  13.371  -8.078 -18.648 1.00 . A A . 421 TRP HE3  1 1 
        5  4154 1 1  7 TRP HH2  H  10.874  -4.734 -19.528 1.00 . A A . 421 TRP HH2  1 1 
        5  4155 1 1  7 TRP HZ2  H  12.745  -3.507 -20.528 1.00 . A A . 421 TRP HZ2  1 1 
        5  4156 1 1  7 TRP HZ3  H  11.176  -6.971 -18.607 1.00 . A A . 421 TRP HZ3  1 1 
        5  4157 1 1  7 TRP N    N  17.211  -6.904 -17.367 1.00 . A A . 421 TRP N    1 1 
        5  4158 1 1  7 TRP NE1  N  15.345  -4.686 -20.641 1.00 . A A . 421 TRP NE1  1 1 
        5  4159 1 1  7 TRP O    O  19.274  -8.119 -20.073 1.00 . A A . 421 TRP O    1 1 
        5  4160 1 1  8 ASP C    C  21.858  -6.222 -18.405 1.00 . A A . 422 ASP C    1 1 
        5  4161 1 1  8 ASP CA   C  20.676  -5.873 -19.292 1.00 . A A . 422 ASP CA   1 1 
        5  4162 1 1  8 ASP CB   C  20.613  -4.356 -19.492 1.00 . A A . 422 ASP CB   1 1 
        5  4163 1 1  8 ASP CG   C  20.486  -3.599 -18.185 1.00 . A A . 422 ASP CG   1 1 
        5  4164 1 1  8 ASP H    H  19.053  -5.875 -17.942 1.00 . A A . 422 ASP H    1 1 
        5  4165 1 1  8 ASP HA   H  20.802  -6.352 -20.249 1.00 . A A . 422 ASP HA   1 1 
        5  4166 1 1  8 ASP HB2  H  21.511  -4.028 -19.989 1.00 . A A . 422 ASP HB2  1 1 
        5  4167 1 1  8 ASP HB3  H  19.758  -4.120 -20.109 1.00 . A A . 422 ASP HB3  1 1 
        5  4168 1 1  8 ASP N    N  19.439  -6.363 -18.697 1.00 . A A . 422 ASP N    1 1 
        5  4169 1 1  8 ASP O    O  21.682  -6.572 -17.229 1.00 . A A . 422 ASP O    1 1 
        5  4170 1 1  8 ASP OD1  O  19.357  -3.516 -17.649 1.00 . A A . 422 ASP OD1  1 1 
        5  4171 1 1  8 ASP OD2  O  21.507  -3.076 -17.692 1.00 . A A . 422 ASP OD2  1 1 
        5  4172 1 1  9 GLU C    C  25.486  -5.857 -18.946 1.00 . A A . 423 GLU C    1 1 
        5  4173 1 1  9 GLU CA   C  24.270  -6.425 -18.221 1.00 . A A . 423 GLU CA   1 1 
        5  4174 1 1  9 GLU CB   C  24.431  -7.943 -18.008 1.00 . A A . 423 GLU CB   1 1 
        5  4175 1 1  9 GLU CD   C  25.661  -7.669 -15.808 1.00 . A A . 423 GLU CD   1 1 
        5  4176 1 1  9 GLU CG   C  25.652  -8.331 -17.174 1.00 . A A . 423 GLU CG   1 1 
        5  4177 1 1  9 GLU H    H  23.132  -5.858 -19.902 1.00 . A A . 423 GLU H    1 1 
        5  4178 1 1  9 GLU HA   H  24.189  -5.945 -17.257 1.00 . A A . 423 GLU HA   1 1 
        5  4179 1 1  9 GLU HB2  H  23.551  -8.318 -17.509 1.00 . A A . 423 GLU HB2  1 1 
        5  4180 1 1  9 GLU HB3  H  24.516  -8.420 -18.974 1.00 . A A . 423 GLU HB3  1 1 
        5  4181 1 1  9 GLU HG2  H  25.656  -9.402 -17.039 1.00 . A A . 423 GLU HG2  1 1 
        5  4182 1 1  9 GLU HG3  H  26.542  -8.034 -17.708 1.00 . A A . 423 GLU HG3  1 1 
        5  4183 1 1  9 GLU N    N  23.056  -6.132 -18.961 1.00 . A A . 423 GLU N    1 1 
        5  4184 1 1  9 GLU O    O  25.533  -5.831 -20.177 1.00 . A A . 423 GLU O    1 1 
        5  4185 1 1  9 GLU OE1  O  26.169  -6.533 -15.692 1.00 . A A . 423 GLU OE1  1 1 
        5  4186 1 1  9 GLU OE2  O  25.163  -8.278 -14.846 1.00 . A A . 423 GLU OE2  1 1 
        5  4187 1 1 10 ALA C    C  28.833  -5.237 -17.798 1.00 . A A . 424 ALA C    1 1 
        5  4188 1 1 10 ALA CA   C  27.681  -4.851 -18.705 1.00 . A A . 424 ALA CA   1 1 
        5  4189 1 1 10 ALA CB   C  27.580  -3.335 -18.829 1.00 . A A . 424 ALA CB   1 1 
        5  4190 1 1 10 ALA H    H  26.339  -5.457 -17.198 1.00 . A A . 424 ALA H    1 1 
        5  4191 1 1 10 ALA HA   H  27.845  -5.270 -19.686 1.00 . A A . 424 ALA HA   1 1 
        5  4192 1 1 10 ALA HB1  H  26.750  -3.082 -19.473 1.00 . A A . 424 ALA HB1  1 1 
        5  4193 1 1 10 ALA HB2  H  28.495  -2.948 -19.249 1.00 . A A . 424 ALA HB2  1 1 
        5  4194 1 1 10 ALA HB3  H  27.421  -2.904 -17.852 1.00 . A A . 424 ALA HB3  1 1 
        5  4195 1 1 10 ALA N    N  26.451  -5.402 -18.176 1.00 . A A . 424 ALA N    1 1 
        5  4196 1 1 10 ALA O    O  29.059  -4.610 -16.760 1.00 . A A . 424 ALA O    1 1 
        5  4197 1 1 11 SER C    C  31.910  -6.954 -18.166 1.00 . A A . 425 SER C    1 1 
        5  4198 1 1 11 SER CA   C  30.626  -6.782 -17.355 1.00 . A A . 425 SER CA   1 1 
        5  4199 1 1 11 SER CB   C  30.216  -8.103 -16.694 1.00 . A A . 425 SER CB   1 1 
        5  4200 1 1 11 SER H    H  29.327  -6.733 -19.012 1.00 . A A . 425 SER H    1 1 
        5  4201 1 1 11 SER HA   H  30.809  -6.056 -16.577 1.00 . A A . 425 SER HA   1 1 
        5  4202 1 1 11 SER HB2  H  31.094  -8.601 -16.309 1.00 . A A . 425 SER HB2  1 1 
        5  4203 1 1 11 SER HB3  H  29.533  -7.900 -15.881 1.00 . A A . 425 SER HB3  1 1 
        5  4204 1 1 11 SER HG   H  28.769  -8.542 -17.948 1.00 . A A . 425 SER HG   1 1 
        5  4205 1 1 11 SER N    N  29.539  -6.283 -18.167 1.00 . A A . 425 SER N    1 1 
        5  4206 1 1 11 SER O    O  32.083  -7.939 -18.884 1.00 . A A . 425 SER O    1 1 
        5  4207 1 1 11 SER OG   O  29.571  -8.967 -17.626 1.00 . A A . 425 SER OG   1 1 
        5  4208 1 1 12 ASN C    C  35.177  -6.364 -17.755 1.00 . A A . 426 ASN C    1 1 
        5  4209 1 1 12 ASN CA   C  34.074  -6.061 -18.752 1.00 . A A . 426 ASN CA   1 1 
        5  4210 1 1 12 ASN CB   C  34.378  -4.771 -19.529 1.00 . A A . 426 ASN CB   1 1 
        5  4211 1 1 12 ASN CG   C  33.434  -4.558 -20.700 1.00 . A A . 426 ASN CG   1 1 
        5  4212 1 1 12 ASN H    H  32.582  -5.186 -17.536 1.00 . A A . 426 ASN H    1 1 
        5  4213 1 1 12 ASN HA   H  34.015  -6.884 -19.452 1.00 . A A . 426 ASN HA   1 1 
        5  4214 1 1 12 ASN HB2  H  34.289  -3.927 -18.861 1.00 . A A . 426 ASN HB2  1 1 
        5  4215 1 1 12 ASN HB3  H  35.389  -4.819 -19.906 1.00 . A A . 426 ASN HB3  1 1 
        5  4216 1 1 12 ASN HD21 H  32.194  -3.520 -19.547 1.00 . A A . 426 ASN HD21 1 1 
        5  4217 1 1 12 ASN HD22 H  31.712  -3.705 -21.199 1.00 . A A . 426 ASN HD22 1 1 
        5  4218 1 1 12 ASN N    N  32.794  -5.982 -18.072 1.00 . A A . 426 ASN N    1 1 
        5  4219 1 1 12 ASN ND2  N  32.339  -3.858 -20.458 1.00 . A A . 426 ASN ND2  1 1 
        5  4220 1 1 12 ASN O    O  35.855  -5.460 -17.254 1.00 . A A . 426 ASN O    1 1 
        5  4221 1 1 12 ASN OD1  O  33.689  -5.019 -21.813 1.00 . A A . 426 ASN OD1  1 1 
        5  4222 1 1 13 VAL C    C  37.715  -8.068 -17.119 1.00 . A A . 427 VAL C    1 1 
        5  4223 1 1 13 VAL CA   C  36.331  -8.080 -16.487 1.00 . A A . 427 VAL CA   1 1 
        5  4224 1 1 13 VAL CB   C  36.020  -9.494 -15.940 1.00 . A A . 427 VAL CB   1 1 
        5  4225 1 1 13 VAL CG1  C  37.052  -9.913 -14.898 1.00 . A A . 427 VAL CG1  1 1 
        5  4226 1 1 13 VAL CG2  C  34.617  -9.541 -15.351 1.00 . A A . 427 VAL CG2  1 1 
        5  4227 1 1 13 VAL H    H  34.756  -8.307 -17.872 1.00 . A A . 427 VAL H    1 1 
        5  4228 1 1 13 VAL HA   H  36.324  -7.384 -15.660 1.00 . A A . 427 VAL HA   1 1 
        5  4229 1 1 13 VAL HB   H  36.068 -10.195 -16.761 1.00 . A A . 427 VAL HB   1 1 
        5  4230 1 1 13 VAL HG11 H  36.819 -10.904 -14.539 1.00 . A A . 427 VAL HG11 1 1 
        5  4231 1 1 13 VAL HG12 H  37.034  -9.216 -14.073 1.00 . A A . 427 VAL HG12 1 1 
        5  4232 1 1 13 VAL HG13 H  38.034  -9.914 -15.347 1.00 . A A . 427 VAL HG13 1 1 
        5  4233 1 1 13 VAL HG21 H  33.895  -9.307 -16.119 1.00 . A A . 427 VAL HG21 1 1 
        5  4234 1 1 13 VAL HG22 H  34.538  -8.818 -14.552 1.00 . A A . 427 VAL HG22 1 1 
        5  4235 1 1 13 VAL HG23 H  34.422 -10.528 -14.961 1.00 . A A . 427 VAL HG23 1 1 
        5  4236 1 1 13 VAL N    N  35.331  -7.639 -17.442 1.00 . A A . 427 VAL N    1 1 
        5  4237 1 1 13 VAL O    O  38.064  -8.953 -17.905 1.00 . A A . 427 VAL O    1 1 
        5  4238 1 1 14 THR C    C  40.477  -5.668 -16.606 1.00 . A A . 428 THR C    1 1 
        5  4239 1 1 14 THR CA   C  39.829  -6.876 -17.288 1.00 . A A . 428 THR CA   1 1 
        5  4240 1 1 14 THR CB   C  39.843  -6.703 -18.839 1.00 . A A . 428 THR CB   1 1 
        5  4241 1 1 14 THR CG2  C  39.160  -5.403 -19.260 1.00 . A A . 428 THR CG2  1 1 
        5  4242 1 1 14 THR H    H  38.121  -6.395 -16.152 1.00 . A A . 428 THR H    1 1 
        5  4243 1 1 14 THR HA   H  40.393  -7.759 -17.031 1.00 . A A . 428 THR HA   1 1 
        5  4244 1 1 14 THR HB   H  39.308  -7.534 -19.277 1.00 . A A . 428 THR HB   1 1 
        5  4245 1 1 14 THR HG1  H  41.482  -7.638 -19.389 1.00 . A A . 428 THR HG1  1 1 
        5  4246 1 1 14 THR HG21 H  39.680  -4.568 -18.822 1.00 . A A . 428 THR HG21 1 1 
        5  4247 1 1 14 THR HG22 H  38.135  -5.410 -18.919 1.00 . A A . 428 THR HG22 1 1 
        5  4248 1 1 14 THR HG23 H  39.181  -5.317 -20.337 1.00 . A A . 428 THR HG23 1 1 
        5  4249 1 1 14 THR N    N  38.479  -7.052 -16.780 1.00 . A A . 428 THR N    1 1 
        5  4250 1 1 14 THR O    O  41.703  -5.524 -16.568 1.00 . A A . 428 THR O    1 1 
        5  4251 1 1 14 THR OG1  O  41.188  -6.717 -19.329 1.00 . A A . 428 THR OG1  1 1 
        5  4252 1 1 15 ILE C    C  39.531  -3.710 -13.904 1.00 . A A . 429 ILE C    1 1 
        5  4253 1 1 15 ILE CA   C  40.074  -3.643 -15.322 1.00 . A A . 429 ILE CA   1 1 
        5  4254 1 1 15 ILE CB   C  39.624  -2.319 -15.990 1.00 . A A . 429 ILE CB   1 1 
        5  4255 1 1 15 ILE CD1  C  37.597  -1.091 -16.959 1.00 . A A . 429 ILE CD1  1 1 
        5  4256 1 1 15 ILE CG1  C  38.120  -2.356 -16.310 1.00 . A A . 429 ILE CG1  1 1 
        5  4257 1 1 15 ILE CG2  C  40.446  -2.047 -17.247 1.00 . A A . 429 ILE CG2  1 1 
        5  4258 1 1 15 ILE H    H  38.671  -4.950 -16.172 1.00 . A A . 429 ILE H    1 1 
        5  4259 1 1 15 ILE HA   H  41.152  -3.666 -15.282 1.00 . A A . 429 ILE HA   1 1 
        5  4260 1 1 15 ILE HB   H  39.812  -1.516 -15.294 1.00 . A A . 429 ILE HB   1 1 
        5  4261 1 1 15 ILE HD11 H  37.747  -0.256 -16.292 1.00 . A A . 429 ILE HD11 1 1 
        5  4262 1 1 15 ILE HD12 H  36.543  -1.200 -17.167 1.00 . A A . 429 ILE HD12 1 1 
        5  4263 1 1 15 ILE HD13 H  38.129  -0.915 -17.884 1.00 . A A . 429 ILE HD13 1 1 
        5  4264 1 1 15 ILE HG12 H  37.923  -3.176 -16.984 1.00 . A A . 429 ILE HG12 1 1 
        5  4265 1 1 15 ILE HG13 H  37.570  -2.513 -15.393 1.00 . A A . 429 ILE HG13 1 1 
        5  4266 1 1 15 ILE HG21 H  40.313  -2.859 -17.945 1.00 . A A . 429 ILE HG21 1 1 
        5  4267 1 1 15 ILE HG22 H  41.489  -1.967 -16.984 1.00 . A A . 429 ILE HG22 1 1 
        5  4268 1 1 15 ILE HG23 H  40.116  -1.124 -17.701 1.00 . A A . 429 ILE HG23 1 1 
        5  4269 1 1 15 ILE N    N  39.630  -4.804 -16.065 1.00 . A A . 429 ILE N    1 1 
        5  4270 1 1 15 ILE O    O  38.586  -4.463 -13.636 1.00 . A A . 429 ILE O    1 1 
        5  4271 1 1 16 LYS C    C  38.259  -2.463 -11.466 1.00 . A A . 430 LYS C    1 1 
        5  4272 1 1 16 LYS CA   C  39.706  -2.937 -11.607 1.00 . A A . 430 LYS CA   1 1 
        5  4273 1 1 16 LYS CB   C  40.666  -2.082 -10.749 1.00 . A A . 430 LYS CB   1 1 
        5  4274 1 1 16 LYS CD   C  41.900   0.094 -10.396 1.00 . A A . 430 LYS CD   1 1 
        5  4275 1 1 16 LYS CE   C  41.656   0.008  -8.895 1.00 . A A . 430 LYS CE   1 1 
        5  4276 1 1 16 LYS CG   C  40.809  -0.621 -11.186 1.00 . A A . 430 LYS CG   1 1 
        5  4277 1 1 16 LYS H    H  40.880  -2.377 -13.281 1.00 . A A . 430 LYS H    1 1 
        5  4278 1 1 16 LYS HA   H  39.753  -3.956 -11.262 1.00 . A A . 430 LYS HA   1 1 
        5  4279 1 1 16 LYS HB2  H  40.305  -2.086  -9.732 1.00 . A A . 430 LYS HB2  1 1 
        5  4280 1 1 16 LYS HB3  H  41.646  -2.537 -10.771 1.00 . A A . 430 LYS HB3  1 1 
        5  4281 1 1 16 LYS HD2  H  42.851  -0.362 -10.623 1.00 . A A . 430 LYS HD2  1 1 
        5  4282 1 1 16 LYS HD3  H  41.919   1.133 -10.692 1.00 . A A . 430 LYS HD3  1 1 
        5  4283 1 1 16 LYS HE2  H  40.713   0.479  -8.666 1.00 . A A . 430 LYS HE2  1 1 
        5  4284 1 1 16 LYS HE3  H  41.614  -1.032  -8.610 1.00 . A A . 430 LYS HE3  1 1 
        5  4285 1 1 16 LYS HG2  H  41.060  -0.590 -12.236 1.00 . A A . 430 LYS HG2  1 1 
        5  4286 1 1 16 LYS HG3  H  39.869  -0.112 -11.027 1.00 . A A . 430 LYS HG3  1 1 
        5  4287 1 1 16 LYS HZ1  H  43.661   0.305  -8.388 1.00 . A A . 430 LYS HZ1  1 1 
        5  4288 1 1 16 LYS HZ2  H  42.593   0.506  -7.102 1.00 . A A . 430 LYS HZ2  1 1 
        5  4289 1 1 16 LYS HZ3  H  42.715   1.703  -8.284 1.00 . A A . 430 LYS HZ3  1 1 
        5  4290 1 1 16 LYS N    N  40.129  -2.942 -13.002 1.00 . A A . 430 LYS N    1 1 
        5  4291 1 1 16 LYS NZ   N  42.729   0.676  -8.118 1.00 . A A . 430 LYS NZ   1 1 
        5  4292 1 1 16 LYS O    O  37.412  -3.168 -10.917 1.00 . A A . 430 LYS O    1 1 
        5  4293 1 1 17 VAL C    C  36.419  -0.028 -13.279 1.00 . A A . 431 VAL C    1 1 
        5  4294 1 1 17 VAL CA   C  36.659  -0.705 -11.947 1.00 . A A . 431 VAL CA   1 1 
        5  4295 1 1 17 VAL CB   C  36.502   0.354 -10.807 1.00 . A A . 431 VAL CB   1 1 
        5  4296 1 1 17 VAL CG1  C  35.045   0.765 -10.643 1.00 . A A . 431 VAL CG1  1 1 
        5  4297 1 1 17 VAL CG2  C  37.058  -0.164  -9.486 1.00 . A A . 431 VAL CG2  1 1 
        5  4298 1 1 17 VAL H    H  38.706  -0.785 -12.411 1.00 . A A . 431 VAL H    1 1 
        5  4299 1 1 17 VAL HA   H  35.938  -1.495 -11.804 1.00 . A A . 431 VAL HA   1 1 
        5  4300 1 1 17 VAL HB   H  37.064   1.232 -11.091 1.00 . A A . 431 VAL HB   1 1 
        5  4301 1 1 17 VAL HG11 H  34.964   1.502  -9.858 1.00 . A A . 431 VAL HG11 1 1 
        5  4302 1 1 17 VAL HG12 H  34.452  -0.100 -10.387 1.00 . A A . 431 VAL HG12 1 1 
        5  4303 1 1 17 VAL HG13 H  34.685   1.187 -11.570 1.00 . A A . 431 VAL HG13 1 1 
        5  4304 1 1 17 VAL HG21 H  38.107  -0.394  -9.602 1.00 . A A . 431 VAL HG21 1 1 
        5  4305 1 1 17 VAL HG22 H  36.522  -1.055  -9.196 1.00 . A A . 431 VAL HG22 1 1 
        5  4306 1 1 17 VAL HG23 H  36.938   0.593  -8.724 1.00 . A A . 431 VAL HG23 1 1 
        5  4307 1 1 17 VAL N    N  37.987  -1.284 -11.976 1.00 . A A . 431 VAL N    1 1 
        5  4308 1 1 17 VAL O    O  37.375   0.445 -13.907 1.00 . A A . 431 VAL O    1 1 
        5  4309 1 1 18 SER C    C  35.356   2.064 -15.065 1.00 . A A . 432 SER C    1 1 
        5  4310 1 1 18 SER CA   C  34.822   0.628 -14.992 1.00 . A A . 432 SER CA   1 1 
        5  4311 1 1 18 SER CB   C  33.303   0.605 -15.188 1.00 . A A . 432 SER CB   1 1 
        5  4312 1 1 18 SER H    H  34.456  -0.400 -13.181 1.00 . A A . 432 SER H    1 1 
        5  4313 1 1 18 SER HA   H  35.285   0.048 -15.778 1.00 . A A . 432 SER HA   1 1 
        5  4314 1 1 18 SER HB2  H  33.044   1.197 -16.054 1.00 . A A . 432 SER HB2  1 1 
        5  4315 1 1 18 SER HB3  H  32.978  -0.415 -15.340 1.00 . A A . 432 SER HB3  1 1 
        5  4316 1 1 18 SER HG   H  32.387   0.408 -13.462 1.00 . A A . 432 SER HG   1 1 
        5  4317 1 1 18 SER N    N  35.169   0.006 -13.722 1.00 . A A . 432 SER N    1 1 
        5  4318 1 1 18 SER O    O  35.920   2.479 -16.081 1.00 . A A . 432 SER O    1 1 
        5  4319 1 1 18 SER OG   O  32.633   1.137 -14.051 1.00 . A A . 432 SER OG   1 1 
        5  4320 1 1 19 THR C    C  36.151   4.469 -12.488 1.00 . A A . 433 THR C    1 1 
        5  4321 1 1 19 THR CA   C  35.664   4.166 -13.893 1.00 . A A . 433 THR CA   1 1 
        5  4322 1 1 19 THR CB   C  34.552   5.164 -14.265 1.00 . A A . 433 THR CB   1 1 
        5  4323 1 1 19 THR CG2  C  34.380   5.257 -15.775 1.00 . A A . 433 THR CG2  1 1 
        5  4324 1 1 19 THR H    H  34.735   2.412 -13.205 1.00 . A A . 433 THR H    1 1 
        5  4325 1 1 19 THR HA   H  36.484   4.291 -14.585 1.00 . A A . 433 THR HA   1 1 
        5  4326 1 1 19 THR HB   H  34.828   6.138 -13.886 1.00 . A A . 433 THR HB   1 1 
        5  4327 1 1 19 THR HG1  H  32.941   4.037 -14.166 1.00 . A A . 433 THR HG1  1 1 
        5  4328 1 1 19 THR HG21 H  35.299   5.612 -16.218 1.00 . A A . 433 THR HG21 1 1 
        5  4329 1 1 19 THR HG22 H  33.583   5.944 -16.005 1.00 . A A . 433 THR HG22 1 1 
        5  4330 1 1 19 THR HG23 H  34.144   4.281 -16.173 1.00 . A A . 433 THR HG23 1 1 
        5  4331 1 1 19 THR N    N  35.191   2.800 -13.981 1.00 . A A . 433 THR N    1 1 
        5  4332 1 1 19 THR O    O  35.879   3.718 -11.552 1.00 . A A . 433 THR O    1 1 
        5  4333 1 1 19 THR OG1  O  33.317   4.765 -13.658 1.00 . A A . 433 THR OG1  1 1 
        5  4334 1 1 20 LYS C    C  36.734   7.309 -10.710 1.00 . A A . 434 LYS C    1 1 
        5  4335 1 1 20 LYS CA   C  37.368   5.969 -11.052 1.00 . A A . 434 LYS CA   1 1 
        5  4336 1 1 20 LYS CB   C  38.902   6.091 -11.080 1.00 . A A . 434 LYS CB   1 1 
        5  4337 1 1 20 LYS CD   C  40.051   3.864 -10.507 1.00 . A A . 434 LYS CD   1 1 
        5  4338 1 1 20 LYS CE   C  38.871   3.302  -9.724 1.00 . A A . 434 LYS CE   1 1 
        5  4339 1 1 20 LYS CG   C  39.627   4.844 -11.612 1.00 . A A . 434 LYS CG   1 1 
        5  4340 1 1 20 LYS H    H  37.099   6.094 -13.133 1.00 . A A . 434 LYS H    1 1 
        5  4341 1 1 20 LYS HA   H  37.078   5.233 -10.319 1.00 . A A . 434 LYS HA   1 1 
        5  4342 1 1 20 LYS HB2  H  39.170   6.928 -11.708 1.00 . A A . 434 LYS HB2  1 1 
        5  4343 1 1 20 LYS HB3  H  39.253   6.281 -10.078 1.00 . A A . 434 LYS HB3  1 1 
        5  4344 1 1 20 LYS HD2  H  40.584   3.040 -10.958 1.00 . A A . 434 LYS HD2  1 1 
        5  4345 1 1 20 LYS HD3  H  40.711   4.380  -9.823 1.00 . A A . 434 LYS HD3  1 1 
        5  4346 1 1 20 LYS HE2  H  38.001   3.311 -10.363 1.00 . A A . 434 LYS HE2  1 1 
        5  4347 1 1 20 LYS HE3  H  39.097   2.282  -9.446 1.00 . A A . 434 LYS HE3  1 1 
        5  4348 1 1 20 LYS HG2  H  38.967   4.323 -12.288 1.00 . A A . 434 LYS HG2  1 1 
        5  4349 1 1 20 LYS HG3  H  40.508   5.163 -12.152 1.00 . A A . 434 LYS HG3  1 1 
        5  4350 1 1 20 LYS HZ1  H  39.427   4.118  -7.890 1.00 . A A . 434 LYS HZ1  1 1 
        5  4351 1 1 20 LYS HZ2  H  37.815   3.641  -7.959 1.00 . A A . 434 LYS HZ2  1 1 
        5  4352 1 1 20 LYS HZ3  H  38.306   5.063  -8.729 1.00 . A A . 434 LYS HZ3  1 1 
        5  4353 1 1 20 LYS N    N  36.880   5.548 -12.344 1.00 . A A . 434 LYS N    1 1 
        5  4354 1 1 20 LYS NZ   N  38.584   4.090  -8.497 1.00 . A A . 434 LYS NZ   1 1 
        5  4355 1 1 20 LYS O    O  37.070   8.317 -11.306 1.00 . A A . 434 LYS O    1 1 
        5  4356 1 1 21 PRO C    C  35.959   9.671  -8.927 1.00 . A A . 435 PRO C    1 1 
        5  4357 1 1 21 PRO CA   C  35.047   8.546  -9.401 1.00 . A A . 435 PRO CA   1 1 
        5  4358 1 1 21 PRO CB   C  34.118   8.100  -8.264 1.00 . A A . 435 PRO CB   1 1 
        5  4359 1 1 21 PRO CD   C  35.306   6.159  -9.011 1.00 . A A . 435 PRO CD   1 1 
        5  4360 1 1 21 PRO CG   C  34.009   6.625  -8.412 1.00 . A A . 435 PRO CG   1 1 
        5  4361 1 1 21 PRO HA   H  34.449   8.907 -10.226 1.00 . A A . 435 PRO HA   1 1 
        5  4362 1 1 21 PRO HB2  H  34.537   8.383  -7.307 1.00 . A A . 435 PRO HB2  1 1 
        5  4363 1 1 21 PRO HB3  H  33.155   8.575  -8.386 1.00 . A A . 435 PRO HB3  1 1 
        5  4364 1 1 21 PRO HD2  H  36.011   5.901  -8.235 1.00 . A A . 435 PRO HD2  1 1 
        5  4365 1 1 21 PRO HD3  H  35.135   5.315  -9.663 1.00 . A A . 435 PRO HD3  1 1 
        5  4366 1 1 21 PRO HG2  H  33.862   6.171  -7.444 1.00 . A A . 435 PRO HG2  1 1 
        5  4367 1 1 21 PRO HG3  H  33.187   6.384  -9.068 1.00 . A A . 435 PRO HG3  1 1 
        5  4368 1 1 21 PRO N    N  35.770   7.324  -9.773 1.00 . A A . 435 PRO N    1 1 
        5  4369 1 1 21 PRO O    O  36.956   9.438  -8.225 1.00 . A A . 435 PRO O    1 1 
        5  4370 1 1 22 CYS C    C  36.275  12.252  -7.418 1.00 . A A . 436 CYS C    1 1 
        5  4371 1 1 22 CYS CA   C  36.317  12.088  -8.931 1.00 . A A . 436 CYS CA   1 1 
        5  4372 1 1 22 CYS CB   C  35.664  13.295  -9.626 1.00 . A A . 436 CYS CB   1 1 
        5  4373 1 1 22 CYS H    H  34.828  10.979  -9.910 1.00 . A A . 436 CYS H    1 1 
        5  4374 1 1 22 CYS HA   H  37.341  12.002  -9.260 1.00 . A A . 436 CYS HA   1 1 
        5  4375 1 1 22 CYS HB2  H  35.864  13.228 -10.685 1.00 . A A . 436 CYS HB2  1 1 
        5  4376 1 1 22 CYS HB3  H  34.595  13.247  -9.473 1.00 . A A . 436 CYS HB3  1 1 
        5  4377 1 1 22 CYS N    N  35.606  10.888  -9.323 1.00 . A A . 436 CYS N    1 1 
        5  4378 1 1 22 CYS O    O  35.292  11.876  -6.773 1.00 . A A . 436 CYS O    1 1 
        5  4379 1 1 22 CYS SG   S  36.234  14.950  -9.076 1.00 . A A . 436 CYS SG   1 1 
        5  4380 1 1 23 PRO C    C  36.322  14.029  -4.922 1.00 . A A . 437 PRO C    1 1 
        5  4381 1 1 23 PRO CA   C  37.400  13.040  -5.385 1.00 . A A . 437 PRO CA   1 1 
        5  4382 1 1 23 PRO CB   C  38.804  13.633  -5.166 1.00 . A A . 437 PRO CB   1 1 
        5  4383 1 1 23 PRO CD   C  38.583  13.205  -7.505 1.00 . A A . 437 PRO CD   1 1 
        5  4384 1 1 23 PRO CG   C  39.236  14.113  -6.508 1.00 . A A . 437 PRO CG   1 1 
        5  4385 1 1 23 PRO HA   H  37.302  12.119  -4.828 1.00 . A A . 437 PRO HA   1 1 
        5  4386 1 1 23 PRO HB2  H  38.745  14.444  -4.455 1.00 . A A . 437 PRO HB2  1 1 
        5  4387 1 1 23 PRO HB3  H  39.466  12.867  -4.790 1.00 . A A . 437 PRO HB3  1 1 
        5  4388 1 1 23 PRO HD2  H  38.364  13.742  -8.416 1.00 . A A . 437 PRO HD2  1 1 
        5  4389 1 1 23 PRO HD3  H  39.209  12.349  -7.708 1.00 . A A . 437 PRO HD3  1 1 
        5  4390 1 1 23 PRO HG2  H  38.909  15.131  -6.656 1.00 . A A . 437 PRO HG2  1 1 
        5  4391 1 1 23 PRO HG3  H  40.312  14.050  -6.592 1.00 . A A . 437 PRO HG3  1 1 
        5  4392 1 1 23 PRO N    N  37.342  12.799  -6.824 1.00 . A A . 437 PRO N    1 1 
        5  4393 1 1 23 PRO O    O  36.022  14.122  -3.731 1.00 . A A . 437 PRO O    1 1 
        5  4394 1 1 24 LYS C    C  33.325  15.292  -6.003 1.00 . A A . 438 LYS C    1 1 
        5  4395 1 1 24 LYS CA   C  34.705  15.731  -5.535 1.00 . A A . 438 LYS CA   1 1 
        5  4396 1 1 24 LYS CB   C  35.030  17.120  -6.099 1.00 . A A . 438 LYS CB   1 1 
        5  4397 1 1 24 LYS CD   C  37.374  17.479  -5.222 1.00 . A A . 438 LYS CD   1 1 
        5  4398 1 1 24 LYS CE   C  38.222  18.254  -4.224 1.00 . A A . 438 LYS CE   1 1 
        5  4399 1 1 24 LYS CG   C  35.935  17.961  -5.207 1.00 . A A . 438 LYS CG   1 1 
        5  4400 1 1 24 LYS H    H  35.996  14.619  -6.810 1.00 . A A . 438 LYS H    1 1 
        5  4401 1 1 24 LYS HA   H  34.680  15.804  -4.457 1.00 . A A . 438 LYS HA   1 1 
        5  4402 1 1 24 LYS HB2  H  35.518  16.993  -7.053 1.00 . A A . 438 LYS HB2  1 1 
        5  4403 1 1 24 LYS HB3  H  34.106  17.656  -6.250 1.00 . A A . 438 LYS HB3  1 1 
        5  4404 1 1 24 LYS HD2  H  37.396  16.431  -4.963 1.00 . A A . 438 LYS HD2  1 1 
        5  4405 1 1 24 LYS HD3  H  37.781  17.619  -6.213 1.00 . A A . 438 LYS HD3  1 1 
        5  4406 1 1 24 LYS HE2  H  37.896  18.006  -3.225 1.00 . A A . 438 LYS HE2  1 1 
        5  4407 1 1 24 LYS HE3  H  39.255  17.961  -4.346 1.00 . A A . 438 LYS HE3  1 1 
        5  4408 1 1 24 LYS HG2  H  35.907  18.984  -5.552 1.00 . A A . 438 LYS HG2  1 1 
        5  4409 1 1 24 LYS HG3  H  35.559  17.916  -4.194 1.00 . A A . 438 LYS HG3  1 1 
        5  4410 1 1 24 LYS HZ1  H  38.741  20.221  -3.756 1.00 . A A . 438 LYS HZ1  1 1 
        5  4411 1 1 24 LYS HZ2  H  37.135  20.035  -4.227 1.00 . A A . 438 LYS HZ2  1 1 
        5  4412 1 1 24 LYS HZ3  H  38.359  19.996  -5.388 1.00 . A A . 438 LYS HZ3  1 1 
        5  4413 1 1 24 LYS N    N  35.737  14.758  -5.867 1.00 . A A . 438 LYS N    1 1 
        5  4414 1 1 24 LYS NZ   N  38.108  19.724  -4.417 1.00 . A A . 438 LYS NZ   1 1 
        5  4415 1 1 24 LYS O    O  32.512  14.840  -5.201 1.00 . A A . 438 LYS O    1 1 
        5  4416 1 1 25 CYS C    C  31.477  13.596  -7.859 1.00 . A A . 439 CYS C    1 1 
        5  4417 1 1 25 CYS CA   C  31.751  15.095  -7.842 1.00 . A A . 439 CYS CA   1 1 
        5  4418 1 1 25 CYS CB   C  31.587  15.688  -9.239 1.00 . A A . 439 CYS CB   1 1 
        5  4419 1 1 25 CYS H    H  33.777  15.708  -7.908 1.00 . A A . 439 CYS H    1 1 
        5  4420 1 1 25 CYS HA   H  31.025  15.561  -7.190 1.00 . A A . 439 CYS HA   1 1 
        5  4421 1 1 25 CYS HB2  H  30.640  15.360  -9.646 1.00 . A A . 439 CYS HB2  1 1 
        5  4422 1 1 25 CYS HB3  H  31.581  16.768  -9.166 1.00 . A A . 439 CYS HB3  1 1 
        5  4423 1 1 25 CYS N    N  33.067  15.409  -7.300 1.00 . A A . 439 CYS N    1 1 
        5  4424 1 1 25 CYS O    O  30.320  13.177  -7.938 1.00 . A A . 439 CYS O    1 1 
        5  4425 1 1 25 CYS SG   S  32.883  15.210 -10.410 1.00 . A A . 439 CYS SG   1 1 
        5  4426 1 1 26 ARG C    C  31.843  10.814  -9.081 1.00 . A A . 440 ARG C    1 1 
        5  4427 1 1 26 ARG CA   C  32.436  11.338  -7.789 1.00 . A A . 440 ARG CA   1 1 
        5  4428 1 1 26 ARG CB   C  31.631  10.839  -6.602 1.00 . A A . 440 ARG CB   1 1 
        5  4429 1 1 26 ARG CD   C  31.610  10.162  -4.214 1.00 . A A . 440 ARG CD   1 1 
        5  4430 1 1 26 ARG CG   C  32.470  10.598  -5.374 1.00 . A A . 440 ARG CG   1 1 
        5  4431 1 1 26 ARG CZ   C  29.389  11.100  -3.620 1.00 . A A . 440 ARG CZ   1 1 
        5  4432 1 1 26 ARG H    H  33.433  13.211  -7.721 1.00 . A A . 440 ARG H    1 1 
        5  4433 1 1 26 ARG HA   H  33.440  10.947  -7.694 1.00 . A A . 440 ARG HA   1 1 
        5  4434 1 1 26 ARG HB2  H  30.877  11.574  -6.360 1.00 . A A . 440 ARG HB2  1 1 
        5  4435 1 1 26 ARG HB3  H  31.147   9.911  -6.872 1.00 . A A . 440 ARG HB3  1 1 
        5  4436 1 1 26 ARG HD2  H  31.024   9.311  -4.524 1.00 . A A . 440 ARG HD2  1 1 
        5  4437 1 1 26 ARG HD3  H  32.258   9.880  -3.404 1.00 . A A . 440 ARG HD3  1 1 
        5  4438 1 1 26 ARG HE   H  31.131  12.097  -3.559 1.00 . A A . 440 ARG HE   1 1 
        5  4439 1 1 26 ARG HG2  H  33.192   9.821  -5.593 1.00 . A A . 440 ARG HG2  1 1 
        5  4440 1 1 26 ARG HG3  H  32.984  11.511  -5.112 1.00 . A A . 440 ARG HG3  1 1 
        5  4441 1 1 26 ARG HH11 H  29.328   9.150  -4.189 1.00 . A A . 440 ARG HH11 1 1 
        5  4442 1 1 26 ARG HH12 H  27.798   9.846  -3.791 1.00 . A A . 440 ARG HH12 1 1 
        5  4443 1 1 26 ARG HH21 H  29.100  13.012  -3.002 1.00 . A A . 440 ARG HH21 1 1 
        5  4444 1 1 26 ARG HH22 H  27.668  12.040  -3.099 1.00 . A A . 440 ARG HH22 1 1 
        5  4445 1 1 26 ARG N    N  32.544  12.799  -7.784 1.00 . A A . 440 ARG N    1 1 
        5  4446 1 1 26 ARG NE   N  30.713  11.231  -3.766 1.00 . A A . 440 ARG NE   1 1 
        5  4447 1 1 26 ARG NH1  N  28.794   9.941  -3.884 1.00 . A A . 440 ARG NH1  1 1 
        5  4448 1 1 26 ARG NH2  N  28.662  12.132  -3.207 1.00 . A A . 440 ARG NH2  1 1 
        5  4449 1 1 26 ARG O    O  31.240   9.733  -9.110 1.00 . A A . 440 ARG O    1 1 
        5  4450 1 1 27 THR C    C  32.457  10.102 -12.043 1.00 . A A . 441 THR C    1 1 
        5  4451 1 1 27 THR CA   C  31.528  11.135 -11.434 1.00 . A A . 441 THR CA   1 1 
        5  4452 1 1 27 THR CB   C  31.353  12.313 -12.403 1.00 . A A . 441 THR CB   1 1 
        5  4453 1 1 27 THR CG2  C  30.140  13.134 -12.025 1.00 . A A . 441 THR CG2  1 1 
        5  4454 1 1 27 THR H    H  32.484  12.421 -10.074 1.00 . A A . 441 THR H    1 1 
        5  4455 1 1 27 THR HA   H  30.562  10.678 -11.277 1.00 . A A . 441 THR HA   1 1 
        5  4456 1 1 27 THR HB   H  31.207  11.920 -13.398 1.00 . A A . 441 THR HB   1 1 
        5  4457 1 1 27 THR HG1  H  32.466  13.806 -11.704 1.00 . A A . 441 THR HG1  1 1 
        5  4458 1 1 27 THR HG21 H  30.294  13.587 -11.057 1.00 . A A . 441 THR HG21 1 1 
        5  4459 1 1 27 THR HG22 H  29.274  12.489 -11.985 1.00 . A A . 441 THR HG22 1 1 
        5  4460 1 1 27 THR HG23 H  29.983  13.900 -12.765 1.00 . A A . 441 THR HG23 1 1 
        5  4461 1 1 27 THR N    N  32.018  11.561 -10.149 1.00 . A A . 441 THR N    1 1 
        5  4462 1 1 27 THR O    O  33.658  10.079 -11.743 1.00 . A A . 441 THR O    1 1 
        5  4463 1 1 27 THR OG1  O  32.524  13.137 -12.403 1.00 . A A . 441 THR OG1  1 1 
        5  4464 1 1 28 PRO C    C  33.791   8.742 -14.425 1.00 . A A . 442 PRO C    1 1 
        5  4465 1 1 28 PRO CA   C  32.686   8.169 -13.535 1.00 . A A . 442 PRO CA   1 1 
        5  4466 1 1 28 PRO CB   C  31.645   7.416 -14.384 1.00 . A A . 442 PRO CB   1 1 
        5  4467 1 1 28 PRO CD   C  30.483   9.156 -13.236 1.00 . A A . 442 PRO CD   1 1 
        5  4468 1 1 28 PRO CG   C  30.474   8.331 -14.483 1.00 . A A . 442 PRO CG   1 1 
        5  4469 1 1 28 PRO HA   H  33.124   7.493 -12.815 1.00 . A A . 442 PRO HA   1 1 
        5  4470 1 1 28 PRO HB2  H  32.061   7.205 -15.359 1.00 . A A . 442 PRO HB2  1 1 
        5  4471 1 1 28 PRO HB3  H  31.383   6.490 -13.897 1.00 . A A . 442 PRO HB3  1 1 
        5  4472 1 1 28 PRO HD2  H  30.097  10.144 -13.439 1.00 . A A . 442 PRO HD2  1 1 
        5  4473 1 1 28 PRO HD3  H  29.908   8.682 -12.455 1.00 . A A . 442 PRO HD3  1 1 
        5  4474 1 1 28 PRO HG2  H  30.575   8.965 -15.350 1.00 . A A . 442 PRO HG2  1 1 
        5  4475 1 1 28 PRO HG3  H  29.564   7.755 -14.543 1.00 . A A . 442 PRO HG3  1 1 
        5  4476 1 1 28 PRO N    N  31.910   9.212 -12.877 1.00 . A A . 442 PRO N    1 1 
        5  4477 1 1 28 PRO O    O  33.532   9.200 -15.537 1.00 . A A . 442 PRO O    1 1 
        5  4478 1 1 29 THR C    C  36.799   8.088 -15.439 1.00 . A A . 443 THR C    1 1 
        5  4479 1 1 29 THR CA   C  36.144   9.230 -14.668 1.00 . A A . 443 THR CA   1 1 
        5  4480 1 1 29 THR CB   C  37.184   9.895 -13.743 1.00 . A A . 443 THR CB   1 1 
        5  4481 1 1 29 THR CG2  C  38.361  10.428 -14.548 1.00 . A A . 443 THR CG2  1 1 
        5  4482 1 1 29 THR H    H  35.152   8.415 -13.003 1.00 . A A . 443 THR H    1 1 
        5  4483 1 1 29 THR HA   H  35.786   9.969 -15.372 1.00 . A A . 443 THR HA   1 1 
        5  4484 1 1 29 THR HB   H  37.548   9.156 -13.037 1.00 . A A . 443 THR HB   1 1 
        5  4485 1 1 29 THR HG1  H  35.717  10.690 -12.683 1.00 . A A . 443 THR HG1  1 1 
        5  4486 1 1 29 THR HG21 H  39.082  10.875 -13.880 1.00 . A A . 443 THR HG21 1 1 
        5  4487 1 1 29 THR HG22 H  38.009  11.168 -15.249 1.00 . A A . 443 THR HG22 1 1 
        5  4488 1 1 29 THR HG23 H  38.823   9.611 -15.085 1.00 . A A . 443 THR HG23 1 1 
        5  4489 1 1 29 THR N    N  35.010   8.742 -13.915 1.00 . A A . 443 THR N    1 1 
        5  4490 1 1 29 THR O    O  37.215   7.079 -14.845 1.00 . A A . 443 THR O    1 1 
        5  4491 1 1 29 THR OG1  O  36.571  10.976 -13.023 1.00 . A A . 443 THR OG1  1 1 
        5  4492 1 1 30 GLU C    C  38.975   7.153 -17.375 1.00 . A A . 444 GLU C    1 1 
        5  4493 1 1 30 GLU CA   C  37.476   7.229 -17.607 1.00 . A A . 444 GLU CA   1 1 
        5  4494 1 1 30 GLU CB   C  37.209   7.505 -19.093 1.00 . A A . 444 GLU CB   1 1 
        5  4495 1 1 30 GLU CD   C  34.704   7.865 -19.056 1.00 . A A . 444 GLU CD   1 1 
        5  4496 1 1 30 GLU CG   C  35.846   7.050 -19.600 1.00 . A A . 444 GLU CG   1 1 
        5  4497 1 1 30 GLU H    H  36.473   9.032 -17.168 1.00 . A A . 444 GLU H    1 1 
        5  4498 1 1 30 GLU HA   H  37.041   6.274 -17.353 1.00 . A A . 444 GLU HA   1 1 
        5  4499 1 1 30 GLU HB2  H  37.287   8.567 -19.266 1.00 . A A . 444 GLU HB2  1 1 
        5  4500 1 1 30 GLU HB3  H  37.968   7.005 -19.677 1.00 . A A . 444 GLU HB3  1 1 
        5  4501 1 1 30 GLU HG2  H  35.833   7.126 -20.674 1.00 . A A . 444 GLU HG2  1 1 
        5  4502 1 1 30 GLU HG3  H  35.702   6.017 -19.316 1.00 . A A . 444 GLU HG3  1 1 
        5  4503 1 1 30 GLU N    N  36.859   8.233 -16.758 1.00 . A A . 444 GLU N    1 1 
        5  4504 1 1 30 GLU O    O  39.715   8.087 -17.694 1.00 . A A . 444 GLU O    1 1 
        5  4505 1 1 30 GLU OE1  O  34.569   9.044 -19.451 1.00 . A A . 444 GLU OE1  1 1 
        5  4506 1 1 30 GLU OE2  O  33.917   7.327 -18.261 1.00 . A A . 444 GLU OE2  1 1 
        5  4507 1 1 31 ARG C    C  41.432   5.348 -17.927 1.00 . A A . 445 ARG C    1 1 
        5  4508 1 1 31 ARG CA   C  40.825   5.811 -16.607 1.00 . A A . 445 ARG CA   1 1 
        5  4509 1 1 31 ARG CB   C  41.056   4.781 -15.493 1.00 . A A . 445 ARG CB   1 1 
        5  4510 1 1 31 ARG CD   C  40.975   2.272 -15.496 1.00 . A A . 445 ARG CD   1 1 
        5  4511 1 1 31 ARG CG   C  40.161   3.549 -15.575 1.00 . A A . 445 ARG CG   1 1 
        5  4512 1 1 31 ARG CZ   C  42.788   1.190 -16.805 1.00 . A A . 445 ARG CZ   1 1 
        5  4513 1 1 31 ARG H    H  38.763   5.391 -16.492 1.00 . A A . 445 ARG H    1 1 
        5  4514 1 1 31 ARG HA   H  41.283   6.750 -16.327 1.00 . A A . 445 ARG HA   1 1 
        5  4515 1 1 31 ARG HB2  H  42.085   4.451 -15.533 1.00 . A A . 445 ARG HB2  1 1 
        5  4516 1 1 31 ARG HB3  H  40.884   5.259 -14.538 1.00 . A A . 445 ARG HB3  1 1 
        5  4517 1 1 31 ARG HD2  H  41.621   2.334 -14.634 1.00 . A A . 445 ARG HD2  1 1 
        5  4518 1 1 31 ARG HD3  H  40.300   1.437 -15.385 1.00 . A A . 445 ARG HD3  1 1 
        5  4519 1 1 31 ARG HE   H  41.584   2.648 -17.470 1.00 . A A . 445 ARG HE   1 1 
        5  4520 1 1 31 ARG HG2  H  39.458   3.569 -14.757 1.00 . A A . 445 ARG HG2  1 1 
        5  4521 1 1 31 ARG HG3  H  39.627   3.569 -16.513 1.00 . A A . 445 ARG HG3  1 1 
        5  4522 1 1 31 ARG HH11 H  42.599   0.447 -14.922 1.00 . A A . 445 ARG HH11 1 1 
        5  4523 1 1 31 ARG HH12 H  43.853  -0.260 -15.875 1.00 . A A . 445 ARG HH12 1 1 
        5  4524 1 1 31 ARG HH21 H  43.232   1.681 -18.726 1.00 . A A . 445 ARG HH21 1 1 
        5  4525 1 1 31 ARG HH22 H  44.215   0.436 -18.036 1.00 . A A . 445 ARG HH22 1 1 
        5  4526 1 1 31 ARG N    N  39.413   6.055 -16.797 1.00 . A A . 445 ARG N    1 1 
        5  4527 1 1 31 ARG NE   N  41.794   2.076 -16.695 1.00 . A A . 445 ARG NE   1 1 
        5  4528 1 1 31 ARG NH1  N  43.100   0.398 -15.786 1.00 . A A . 445 ARG NH1  1 1 
        5  4529 1 1 31 ARG NH2  N  43.462   1.093 -17.943 1.00 . A A . 445 ARG NH2  1 1 
        5  4530 1 1 31 ARG O    O  41.147   4.244 -18.401 1.00 . A A . 445 ARG O    1 1 
        5  4531 1 1 32 ASP C    C  44.216   6.499 -19.979 1.00 . A A . 446 ASP C    1 1 
        5  4532 1 1 32 ASP CA   C  42.804   5.926 -19.844 1.00 . A A . 446 ASP CA   1 1 
        5  4533 1 1 32 ASP CB   C  41.878   6.543 -20.911 1.00 . A A . 446 ASP CB   1 1 
        5  4534 1 1 32 ASP CG   C  42.432   6.462 -22.320 1.00 . A A . 446 ASP CG   1 1 
        5  4535 1 1 32 ASP H    H  42.494   7.020 -18.052 1.00 . A A . 446 ASP H    1 1 
        5  4536 1 1 32 ASP HA   H  42.837   4.859 -19.990 1.00 . A A . 446 ASP HA   1 1 
        5  4537 1 1 32 ASP HB2  H  40.932   6.025 -20.894 1.00 . A A . 446 ASP HB2  1 1 
        5  4538 1 1 32 ASP HB3  H  41.712   7.584 -20.669 1.00 . A A . 446 ASP HB3  1 1 
        5  4539 1 1 32 ASP N    N  42.247   6.193 -18.517 1.00 . A A . 446 ASP N    1 1 
        5  4540 1 1 32 ASP O    O  44.577   7.454 -19.290 1.00 . A A . 446 ASP O    1 1 
        5  4541 1 1 32 ASP OD1  O  42.169   5.459 -23.014 1.00 . A A . 446 ASP OD1  1 1 
        5  4542 1 1 32 ASP OD2  O  43.119   7.403 -22.747 1.00 . A A . 446 ASP OD2  1 1 
        5  4543 1 1 33 GLY C    C  47.426   5.498 -20.549 1.00 . A A . 447 GLY C    1 1 
        5  4544 1 1 33 GLY CA   C  46.348   6.393 -21.111 1.00 . A A . 447 GLY CA   1 1 
        5  4545 1 1 33 GLY H    H  44.691   5.100 -21.325 1.00 . A A . 447 GLY H    1 1 
        5  4546 1 1 33 GLY HA2  H  46.486   6.476 -22.179 1.00 . A A . 447 GLY HA2  1 1 
        5  4547 1 1 33 GLY HA3  H  46.443   7.374 -20.671 1.00 . A A . 447 GLY HA3  1 1 
        5  4548 1 1 33 GLY N    N  45.014   5.899 -20.853 1.00 . A A . 447 GLY N    1 1 
        5  4549 1 1 33 GLY O    O  48.344   5.090 -21.265 1.00 . A A . 447 GLY O    1 1 
        5  4550 1 1 34 GLY C    C  49.167   5.188 -17.697 1.00 . A A . 448 GLY C    1 1 
        5  4551 1 1 34 GLY CA   C  48.315   4.364 -18.626 1.00 . A A . 448 GLY CA   1 1 
        5  4552 1 1 34 GLY H    H  46.545   5.513 -18.769 1.00 . A A . 448 GLY H    1 1 
        5  4553 1 1 34 GLY HA2  H  47.822   3.589 -18.058 1.00 . A A . 448 GLY HA2  1 1 
        5  4554 1 1 34 GLY HA3  H  48.949   3.913 -19.374 1.00 . A A . 448 GLY HA3  1 1 
        5  4555 1 1 34 GLY N    N  47.316   5.183 -19.278 1.00 . A A . 448 GLY N    1 1 
        5  4556 1 1 34 GLY O    O  49.561   4.729 -16.620 1.00 . A A . 448 GLY O    1 1 
        5  4557 1 1 35 CYS C    C  49.398   7.693 -16.061 1.00 . A A . 449 CYS C    1 1 
        5  4558 1 1 35 CYS CA   C  50.196   7.356 -17.313 1.00 . A A . 449 CYS CA   1 1 
        5  4559 1 1 35 CYS CB   C  50.472   8.617 -18.126 1.00 . A A . 449 CYS CB   1 1 
        5  4560 1 1 35 CYS H    H  49.132   6.695 -19.002 1.00 . A A . 449 CYS H    1 1 
        5  4561 1 1 35 CYS HA   H  51.132   6.897 -17.038 1.00 . A A . 449 CYS HA   1 1 
        5  4562 1 1 35 CYS HB2  H  49.559   9.189 -18.212 1.00 . A A . 449 CYS HB2  1 1 
        5  4563 1 1 35 CYS HB3  H  51.220   9.217 -17.623 1.00 . A A . 449 CYS HB3  1 1 
        5  4564 1 1 35 CYS HG   H  52.064   7.382 -19.686 1.00 . A A . 449 CYS HG   1 1 
        5  4565 1 1 35 CYS N    N  49.444   6.417 -18.116 1.00 . A A . 449 CYS N    1 1 
        5  4566 1 1 35 CYS O    O  48.163   7.635 -16.074 1.00 . A A . 449 CYS O    1 1 
        5  4567 1 1 35 CYS SG   S  51.082   8.271 -19.791 1.00 . A A . 449 CYS SG   1 1 
        5  4568 1 1 36 MET C    C  48.714   9.673 -13.658 1.00 . A A . 450 MET C    1 1 
        5  4569 1 1 36 MET CA   C  49.410   8.310 -13.724 1.00 . A A . 450 MET CA   1 1 
        5  4570 1 1 36 MET CB   C  50.363   8.124 -12.538 1.00 . A A . 450 MET CB   1 1 
        5  4571 1 1 36 MET CE   C  53.229   6.565 -11.862 1.00 . A A . 450 MET CE   1 1 
        5  4572 1 1 36 MET CG   C  50.532   6.668 -12.127 1.00 . A A . 450 MET CG   1 1 
        5  4573 1 1 36 MET H    H  51.057   8.129 -15.047 1.00 . A A . 450 MET H    1 1 
        5  4574 1 1 36 MET HA   H  48.640   7.557 -13.640 1.00 . A A . 450 MET HA   1 1 
        5  4575 1 1 36 MET HB2  H  51.332   8.516 -12.808 1.00 . A A . 450 MET HB2  1 1 
        5  4576 1 1 36 MET HB3  H  49.982   8.677 -11.692 1.00 . A A . 450 MET HB3  1 1 
        5  4577 1 1 36 MET HE1  H  53.283   7.632 -12.024 1.00 . A A . 450 MET HE1  1 1 
        5  4578 1 1 36 MET HE2  H  54.174   6.104 -12.098 1.00 . A A . 450 MET HE2  1 1 
        5  4579 1 1 36 MET HE3  H  52.970   6.373 -10.829 1.00 . A A . 450 MET HE3  1 1 
        5  4580 1 1 36 MET HG2  H  50.655   6.628 -11.054 1.00 . A A . 450 MET HG2  1 1 
        5  4581 1 1 36 MET HG3  H  49.640   6.126 -12.400 1.00 . A A . 450 MET HG3  1 1 
        5  4582 1 1 36 MET N    N  50.078   8.047 -14.990 1.00 . A A . 450 MET N    1 1 
        5  4583 1 1 36 MET O    O  48.872  10.413 -12.685 1.00 . A A . 450 MET O    1 1 
        5  4584 1 1 36 MET SD   S  51.945   5.881 -12.887 1.00 . A A . 450 MET SD   1 1 
        5  4585 1 1 37 HIS C    C  45.693  10.890 -15.001 1.00 . A A . 451 HIS C    1 1 
        5  4586 1 1 37 HIS CA   C  47.153  11.215 -14.711 1.00 . A A . 451 HIS CA   1 1 
        5  4587 1 1 37 HIS CB   C  47.690  12.162 -15.787 1.00 . A A . 451 HIS CB   1 1 
        5  4588 1 1 37 HIS CD2  C  46.494  14.202 -14.676 1.00 . A A . 451 HIS CD2  1 1 
        5  4589 1 1 37 HIS CE1  C  46.980  15.668 -16.210 1.00 . A A . 451 HIS CE1  1 1 
        5  4590 1 1 37 HIS CG   C  47.214  13.596 -15.663 1.00 . A A . 451 HIS CG   1 1 
        5  4591 1 1 37 HIS H    H  47.875   9.365 -15.444 1.00 . A A . 451 HIS H    1 1 
        5  4592 1 1 37 HIS HA   H  47.229  11.691 -13.744 1.00 . A A . 451 HIS HA   1 1 
        5  4593 1 1 37 HIS HB2  H  48.765  12.153 -15.756 1.00 . A A . 451 HIS HB2  1 1 
        5  4594 1 1 37 HIS HB3  H  47.370  11.792 -16.752 1.00 . A A . 451 HIS HB3  1 1 
        5  4595 1 1 37 HIS HD2  H  46.097  13.748 -13.780 1.00 . A A . 451 HIS HD2  1 1 
        5  4596 1 1 37 HIS HE1  H  47.042  16.601 -16.750 1.00 . A A . 451 HIS HE1  1 1 
        5  4597 1 1 37 HIS HE2  H  46.096  16.246 -14.436 1.00 . A A . 451 HIS HE2  1 1 
        5  4598 1 1 37 HIS N    N  47.935   9.986 -14.682 1.00 . A A . 451 HIS N    1 1 
        5  4599 1 1 37 HIS ND1  N  47.514  14.529 -16.627 1.00 . A A . 451 HIS ND1  1 1 
        5  4600 1 1 37 HIS NE2  N  46.356  15.518 -15.037 1.00 . A A . 451 HIS NE2  1 1 
        5  4601 1 1 37 HIS O    O  45.392  10.221 -15.990 1.00 . A A . 451 HIS O    1 1 
        5  4602 1 1 38 MET C    C  42.668  12.481 -14.421 1.00 . A A . 452 MET C    1 1 
        5  4603 1 1 38 MET CA   C  43.379  11.143 -14.391 1.00 . A A . 452 MET CA   1 1 
        5  4604 1 1 38 MET CB   C  42.745  10.205 -13.363 1.00 . A A . 452 MET CB   1 1 
        5  4605 1 1 38 MET CE   C  42.421   7.421 -11.754 1.00 . A A . 452 MET CE   1 1 
        5  4606 1 1 38 MET CG   C  42.061   9.006 -14.010 1.00 . A A . 452 MET CG   1 1 
        5  4607 1 1 38 MET H    H  45.074  11.819 -13.333 1.00 . A A . 452 MET H    1 1 
        5  4608 1 1 38 MET HA   H  43.290  10.697 -15.371 1.00 . A A . 452 MET HA   1 1 
        5  4609 1 1 38 MET HB2  H  43.514   9.844 -12.696 1.00 . A A . 452 MET HB2  1 1 
        5  4610 1 1 38 MET HB3  H  42.007  10.751 -12.795 1.00 . A A . 452 MET HB3  1 1 
        5  4611 1 1 38 MET HE1  H  41.983   6.835 -10.962 1.00 . A A . 452 MET HE1  1 1 
        5  4612 1 1 38 MET HE2  H  42.942   8.267 -11.334 1.00 . A A . 452 MET HE2  1 1 
        5  4613 1 1 38 MET HE3  H  43.115   6.804 -12.311 1.00 . A A . 452 MET HE3  1 1 
        5  4614 1 1 38 MET HG2  H  41.385   9.361 -14.772 1.00 . A A . 452 MET HG2  1 1 
        5  4615 1 1 38 MET HG3  H  42.820   8.392 -14.470 1.00 . A A . 452 MET HG3  1 1 
        5  4616 1 1 38 MET N    N  44.794  11.338 -14.147 1.00 . A A . 452 MET N    1 1 
        5  4617 1 1 38 MET O    O  42.804  13.294 -13.505 1.00 . A A . 452 MET O    1 1 
        5  4618 1 1 38 MET SD   S  41.124   7.994 -12.848 1.00 . A A . 452 MET SD   1 1 
        5  4619 1 1 39 VAL C    C  39.768  13.853 -15.477 1.00 . A A . 453 VAL C    1 1 
        5  4620 1 1 39 VAL CA   C  41.263  13.985 -15.660 1.00 . A A . 453 VAL CA   1 1 
        5  4621 1 1 39 VAL CB   C  41.528  14.548 -17.074 1.00 . A A . 453 VAL CB   1 1 
        5  4622 1 1 39 VAL CG1  C  40.909  15.929 -17.233 1.00 . A A . 453 VAL CG1  1 1 
        5  4623 1 1 39 VAL CG2  C  43.022  14.580 -17.372 1.00 . A A . 453 VAL CG2  1 1 
        5  4624 1 1 39 VAL H    H  41.814  12.011 -16.152 1.00 . A A . 453 VAL H    1 1 
        5  4625 1 1 39 VAL HA   H  41.654  14.685 -14.938 1.00 . A A . 453 VAL HA   1 1 
        5  4626 1 1 39 VAL HB   H  41.048  13.887 -17.784 1.00 . A A . 453 VAL HB   1 1 
        5  4627 1 1 39 VAL HG11 H  41.328  16.600 -16.501 1.00 . A A . 453 VAL HG11 1 1 
        5  4628 1 1 39 VAL HG12 H  39.840  15.858 -17.090 1.00 . A A . 453 VAL HG12 1 1 
        5  4629 1 1 39 VAL HG13 H  41.114  16.303 -18.226 1.00 . A A . 453 VAL HG13 1 1 
        5  4630 1 1 39 VAL HG21 H  43.520  15.209 -16.648 1.00 . A A . 453 VAL HG21 1 1 
        5  4631 1 1 39 VAL HG22 H  43.184  14.974 -18.364 1.00 . A A . 453 VAL HG22 1 1 
        5  4632 1 1 39 VAL HG23 H  43.423  13.579 -17.311 1.00 . A A . 453 VAL HG23 1 1 
        5  4633 1 1 39 VAL N    N  41.928  12.715 -15.476 1.00 . A A . 453 VAL N    1 1 
        5  4634 1 1 39 VAL O    O  39.112  13.112 -16.220 1.00 . A A . 453 VAL O    1 1 
        5  4635 1 1 40 CYS C    C  37.180  15.267 -15.503 1.00 . A A . 454 CYS C    1 1 
        5  4636 1 1 40 CYS CA   C  37.793  14.595 -14.299 1.00 . A A . 454 CYS CA   1 1 
        5  4637 1 1 40 CYS CB   C  37.419  15.350 -13.024 1.00 . A A . 454 CYS CB   1 1 
        5  4638 1 1 40 CYS H    H  39.806  15.073 -13.880 1.00 . A A . 454 CYS H    1 1 
        5  4639 1 1 40 CYS HA   H  37.437  13.577 -14.237 1.00 . A A . 454 CYS HA   1 1 
        5  4640 1 1 40 CYS HB2  H  37.841  14.836 -12.172 1.00 . A A . 454 CYS HB2  1 1 
        5  4641 1 1 40 CYS HB3  H  37.830  16.348 -13.076 1.00 . A A . 454 CYS HB3  1 1 
        5  4642 1 1 40 CYS N    N  39.227  14.561 -14.487 1.00 . A A . 454 CYS N    1 1 
        5  4643 1 1 40 CYS O    O  37.302  16.478 -15.680 1.00 . A A . 454 CYS O    1 1 
        5  4644 1 1 40 CYS SG   S  35.629  15.498 -12.752 1.00 . A A . 454 CYS SG   1 1 
        5  4645 1 1 41 THR C    C  34.663  15.700 -17.393 1.00 . A A . 455 THR C    1 1 
        5  4646 1 1 41 THR CA   C  36.006  14.968 -17.572 1.00 . A A . 455 THR CA   1 1 
        5  4647 1 1 41 THR CB   C  35.904  13.802 -18.597 1.00 . A A . 455 THR CB   1 1 
        5  4648 1 1 41 THR CG2  C  35.340  12.560 -17.948 1.00 . A A . 455 THR CG2  1 1 
        5  4649 1 1 41 THR H    H  36.437  13.546 -16.086 1.00 . A A . 455 THR H    1 1 
        5  4650 1 1 41 THR HA   H  36.719  15.677 -17.964 1.00 . A A . 455 THR HA   1 1 
        5  4651 1 1 41 THR HB   H  36.909  13.575 -18.927 1.00 . A A . 455 THR HB   1 1 
        5  4652 1 1 41 THR HG1  H  35.667  13.995 -20.537 1.00 . A A . 455 THR HG1  1 1 
        5  4653 1 1 41 THR HG21 H  35.202  11.792 -18.693 1.00 . A A . 455 THR HG21 1 1 
        5  4654 1 1 41 THR HG22 H  34.396  12.795 -17.479 1.00 . A A . 455 THR HG22 1 1 
        5  4655 1 1 41 THR HG23 H  36.044  12.216 -17.203 1.00 . A A . 455 THR HG23 1 1 
        5  4656 1 1 41 THR N    N  36.547  14.489 -16.326 1.00 . A A . 455 THR N    1 1 
        5  4657 1 1 41 THR O    O  34.054  16.147 -18.368 1.00 . A A . 455 THR O    1 1 
        5  4658 1 1 41 THR OG1  O  35.134  14.161 -19.749 1.00 . A A . 455 THR OG1  1 1 
        5  4659 1 1 42 ARG C    C  33.178  18.069 -16.157 1.00 . A A . 456 ARG C    1 1 
        5  4660 1 1 42 ARG CA   C  32.984  16.581 -15.902 1.00 . A A . 456 ARG CA   1 1 
        5  4661 1 1 42 ARG CB   C  32.478  16.354 -14.475 1.00 . A A . 456 ARG CB   1 1 
        5  4662 1 1 42 ARG CD   C  30.701  16.872 -12.760 1.00 . A A . 456 ARG CD   1 1 
        5  4663 1 1 42 ARG CG   C  31.189  17.110 -14.175 1.00 . A A . 456 ARG CG   1 1 
        5  4664 1 1 42 ARG CZ   C  28.240  17.019 -12.484 1.00 . A A . 456 ARG CZ   1 1 
        5  4665 1 1 42 ARG H    H  34.746  15.530 -15.387 1.00 . A A . 456 ARG H    1 1 
        5  4666 1 1 42 ARG HA   H  32.249  16.204 -16.600 1.00 . A A . 456 ARG HA   1 1 
        5  4667 1 1 42 ARG HB2  H  32.296  15.299 -14.330 1.00 . A A . 456 ARG HB2  1 1 
        5  4668 1 1 42 ARG HB3  H  33.232  16.683 -13.777 1.00 . A A . 456 ARG HB3  1 1 
        5  4669 1 1 42 ARG HD2  H  30.543  15.816 -12.619 1.00 . A A . 456 ARG HD2  1 1 
        5  4670 1 1 42 ARG HD3  H  31.454  17.219 -12.068 1.00 . A A . 456 ARG HD3  1 1 
        5  4671 1 1 42 ARG HE   H  29.517  18.554 -12.309 1.00 . A A . 456 ARG HE   1 1 
        5  4672 1 1 42 ARG HG2  H  31.365  18.166 -14.309 1.00 . A A . 456 ARG HG2  1 1 
        5  4673 1 1 42 ARG HG3  H  30.428  16.786 -14.870 1.00 . A A . 456 ARG HG3  1 1 
        5  4674 1 1 42 ARG HH11 H  28.910  15.162 -12.923 1.00 . A A . 456 ARG HH11 1 1 
        5  4675 1 1 42 ARG HH12 H  27.203  15.296 -12.707 1.00 . A A . 456 ARG HH12 1 1 
        5  4676 1 1 42 ARG HH21 H  27.251  18.731 -12.047 1.00 . A A . 456 ARG HH21 1 1 
        5  4677 1 1 42 ARG HH22 H  26.252  17.328 -12.219 1.00 . A A . 456 ARG HH22 1 1 
        5  4678 1 1 42 ARG N    N  34.223  15.869 -16.148 1.00 . A A . 456 ARG N    1 1 
        5  4679 1 1 42 ARG NE   N  29.449  17.588 -12.496 1.00 . A A . 456 ARG NE   1 1 
        5  4680 1 1 42 ARG NH1  N  28.111  15.725 -12.726 1.00 . A A . 456 ARG NH1  1 1 
        5  4681 1 1 42 ARG NH2  N  27.166  17.748 -12.232 1.00 . A A . 456 ARG NH2  1 1 
        5  4682 1 1 42 ARG O    O  34.038  18.706 -15.539 1.00 . A A . 456 ARG O    1 1 
        5  4683 1 1 43 ALA C    C  32.175  20.899 -16.201 1.00 . A A . 457 ALA C    1 1 
        5  4684 1 1 43 ALA CA   C  32.457  20.031 -17.417 1.00 . A A . 457 ALA CA   1 1 
        5  4685 1 1 43 ALA CB   C  31.483  20.354 -18.537 1.00 . A A . 457 ALA CB   1 1 
        5  4686 1 1 43 ALA H    H  31.734  18.045 -17.543 1.00 . A A . 457 ALA H    1 1 
        5  4687 1 1 43 ALA HA   H  33.459  20.236 -17.768 1.00 . A A . 457 ALA HA   1 1 
        5  4688 1 1 43 ALA HB1  H  30.476  20.150 -18.206 1.00 . A A . 457 ALA HB1  1 1 
        5  4689 1 1 43 ALA HB2  H  31.710  19.746 -19.400 1.00 . A A . 457 ALA HB2  1 1 
        5  4690 1 1 43 ALA HB3  H  31.572  21.397 -18.798 1.00 . A A . 457 ALA HB3  1 1 
        5  4691 1 1 43 ALA N    N  32.386  18.614 -17.074 1.00 . A A . 457 ALA N    1 1 
        5  4692 1 1 43 ALA O    O  32.786  21.948 -16.020 1.00 . A A . 457 ALA O    1 1 
        5  4693 1 1 44 GLY C    C  31.862  20.873 -13.001 1.00 . A A . 458 GLY C    1 1 
        5  4694 1 1 44 GLY CA   C  30.918  21.180 -14.158 1.00 . A A . 458 GLY CA   1 1 
        5  4695 1 1 44 GLY H    H  30.789  19.606 -15.568 1.00 . A A . 458 GLY H    1 1 
        5  4696 1 1 44 GLY HA2  H  30.962  22.236 -14.374 1.00 . A A . 458 GLY HA2  1 1 
        5  4697 1 1 44 GLY HA3  H  29.913  20.923 -13.864 1.00 . A A . 458 GLY HA3  1 1 
        5  4698 1 1 44 GLY N    N  31.254  20.446 -15.361 1.00 . A A . 458 GLY N    1 1 
        5  4699 1 1 44 GLY O    O  31.465  20.924 -11.830 1.00 . A A . 458 GLY O    1 1 
        5  4700 1 1 45 CYS C    C  35.445  20.822 -12.717 1.00 . A A . 459 CYS C    1 1 
        5  4701 1 1 45 CYS CA   C  34.099  20.248 -12.311 1.00 . A A . 459 CYS CA   1 1 
        5  4702 1 1 45 CYS CB   C  34.219  18.734 -12.094 1.00 . A A . 459 CYS CB   1 1 
        5  4703 1 1 45 CYS H    H  33.358  20.505 -14.270 1.00 . A A . 459 CYS H    1 1 
        5  4704 1 1 45 CYS HA   H  33.784  20.714 -11.391 1.00 . A A . 459 CYS HA   1 1 
        5  4705 1 1 45 CYS HB2  H  33.243  18.279 -12.176 1.00 . A A . 459 CYS HB2  1 1 
        5  4706 1 1 45 CYS HB3  H  34.856  18.328 -12.868 1.00 . A A . 459 CYS HB3  1 1 
        5  4707 1 1 45 CYS N    N  33.105  20.543 -13.323 1.00 . A A . 459 CYS N    1 1 
        5  4708 1 1 45 CYS O    O  35.993  21.685 -12.025 1.00 . A A . 459 CYS O    1 1 
        5  4709 1 1 45 CYS SG   S  34.937  18.256 -10.480 1.00 . A A . 459 CYS SG   1 1 
        5  4710 1 1 46 GLY C    C  38.355  20.529 -13.306 1.00 . A A . 460 GLY C    1 1 
        5  4711 1 1 46 GLY CA   C  37.266  20.809 -14.315 1.00 . A A . 460 GLY CA   1 1 
        5  4712 1 1 46 GLY H    H  35.472  19.680 -14.367 1.00 . A A . 460 GLY H    1 1 
        5  4713 1 1 46 GLY HA2  H  37.505  20.311 -15.242 1.00 . A A . 460 GLY HA2  1 1 
        5  4714 1 1 46 GLY HA3  H  37.218  21.875 -14.491 1.00 . A A . 460 GLY HA3  1 1 
        5  4715 1 1 46 GLY N    N  35.972  20.349 -13.847 1.00 . A A . 460 GLY N    1 1 
        5  4716 1 1 46 GLY O    O  39.124  21.420 -12.940 1.00 . A A . 460 GLY O    1 1 
        5  4717 1 1 47 PHE C    C  40.395  17.930 -12.353 1.00 . A A . 461 PHE C    1 1 
        5  4718 1 1 47 PHE CA   C  39.367  18.923 -11.825 1.00 . A A . 461 PHE CA   1 1 
        5  4719 1 1 47 PHE CB   C  38.612  18.318 -10.643 1.00 . A A . 461 PHE CB   1 1 
        5  4720 1 1 47 PHE CD1  C  39.347  19.678  -8.689 1.00 . A A . 461 PHE CD1  1 1 
        5  4721 1 1 47 PHE CD2  C  39.950  17.373  -8.749 1.00 . A A . 461 PHE CD2  1 1 
        5  4722 1 1 47 PHE CE1  C  39.985  19.819  -7.482 1.00 . A A . 461 PHE CE1  1 1 
        5  4723 1 1 47 PHE CE2  C  40.595  17.511  -7.538 1.00 . A A . 461 PHE CE2  1 1 
        5  4724 1 1 47 PHE CG   C  39.321  18.456  -9.336 1.00 . A A . 461 PHE CG   1 1 
        5  4725 1 1 47 PHE CZ   C  40.610  18.738  -6.905 1.00 . A A . 461 PHE CZ   1 1 
        5  4726 1 1 47 PHE H    H  37.826  18.612 -13.223 1.00 . A A . 461 PHE H    1 1 
        5  4727 1 1 47 PHE HA   H  39.873  19.815 -11.491 1.00 . A A . 461 PHE HA   1 1 
        5  4728 1 1 47 PHE HB2  H  37.653  18.806 -10.553 1.00 . A A . 461 PHE HB2  1 1 
        5  4729 1 1 47 PHE HB3  H  38.455  17.266 -10.830 1.00 . A A . 461 PHE HB3  1 1 
        5  4730 1 1 47 PHE HD1  H  38.858  20.527  -9.140 1.00 . A A . 461 PHE HD1  1 1 
        5  4731 1 1 47 PHE HD2  H  39.936  16.416  -9.247 1.00 . A A . 461 PHE HD2  1 1 
        5  4732 1 1 47 PHE HE1  H  39.999  20.780  -6.988 1.00 . A A . 461 PHE HE1  1 1 
        5  4733 1 1 47 PHE HE2  H  41.087  16.662  -7.084 1.00 . A A . 461 PHE HE2  1 1 
        5  4734 1 1 47 PHE HZ   H  41.109  18.856  -5.957 1.00 . A A . 461 PHE HZ   1 1 
        5  4735 1 1 47 PHE N    N  38.423  19.294 -12.854 1.00 . A A . 461 PHE N    1 1 
        5  4736 1 1 47 PHE O    O  40.065  17.027 -13.123 1.00 . A A . 461 PHE O    1 1 
        5  4737 1 1 48 GLU C    C  43.311  16.582 -11.087 1.00 . A A . 462 GLU C    1 1 
        5  4738 1 1 48 GLU CA   C  42.702  17.194 -12.332 1.00 . A A . 462 GLU CA   1 1 
        5  4739 1 1 48 GLU CB   C  43.810  17.886 -13.149 1.00 . A A . 462 GLU CB   1 1 
        5  4740 1 1 48 GLU CD   C  42.576  19.765 -14.322 1.00 . A A . 462 GLU CD   1 1 
        5  4741 1 1 48 GLU CG   C  43.364  18.483 -14.480 1.00 . A A . 462 GLU CG   1 1 
        5  4742 1 1 48 GLU H    H  41.861  18.883 -11.394 1.00 . A A . 462 GLU H    1 1 
        5  4743 1 1 48 GLU HA   H  42.263  16.406 -12.929 1.00 . A A . 462 GLU HA   1 1 
        5  4744 1 1 48 GLU HB2  H  44.234  18.681 -12.553 1.00 . A A . 462 GLU HB2  1 1 
        5  4745 1 1 48 GLU HB3  H  44.586  17.156 -13.351 1.00 . A A . 462 GLU HB3  1 1 
        5  4746 1 1 48 GLU HG2  H  44.236  18.692 -15.079 1.00 . A A . 462 GLU HG2  1 1 
        5  4747 1 1 48 GLU HG3  H  42.745  17.759 -14.989 1.00 . A A . 462 GLU HG3  1 1 
        5  4748 1 1 48 GLU N    N  41.642  18.113 -11.957 1.00 . A A . 462 GLU N    1 1 
        5  4749 1 1 48 GLU O    O  43.522  17.274 -10.091 1.00 . A A . 462 GLU O    1 1 
        5  4750 1 1 48 GLU OE1  O  43.128  20.748 -13.794 1.00 . A A . 462 GLU OE1  1 1 
        5  4751 1 1 48 GLU OE2  O  41.406  19.806 -14.741 1.00 . A A . 462 GLU OE2  1 1 
        5  4752 1 1 49 TRP C    C  45.070  13.491 -10.561 1.00 . A A . 463 TRP C    1 1 
        5  4753 1 1 49 TRP CA   C  44.180  14.597 -10.035 1.00 . A A . 463 TRP CA   1 1 
        5  4754 1 1 49 TRP CB   C  43.109  14.053  -9.059 1.00 . A A . 463 TRP CB   1 1 
        5  4755 1 1 49 TRP CD1  C  40.979  13.918 -10.508 1.00 . A A . 463 TRP CD1  1 1 
        5  4756 1 1 49 TRP CD2  C  41.583  11.969  -9.583 1.00 . A A . 463 TRP CD2  1 1 
        5  4757 1 1 49 TRP CE2  C  40.409  11.769 -10.339 1.00 . A A . 463 TRP CE2  1 1 
        5  4758 1 1 49 TRP CE3  C  42.143  10.879  -8.910 1.00 . A A . 463 TRP CE3  1 1 
        5  4759 1 1 49 TRP CG   C  41.938  13.353  -9.711 1.00 . A A . 463 TRP CG   1 1 
        5  4760 1 1 49 TRP CH2  C  40.357   9.484  -9.765 1.00 . A A . 463 TRP CH2  1 1 
        5  4761 1 1 49 TRP CZ2  C  39.789  10.530 -10.437 1.00 . A A . 463 TRP CZ2  1 1 
        5  4762 1 1 49 TRP CZ3  C  41.524   9.648  -9.007 1.00 . A A . 463 TRP CZ3  1 1 
        5  4763 1 1 49 TRP H    H  43.355  14.793 -11.953 1.00 . A A . 463 TRP H    1 1 
        5  4764 1 1 49 TRP HA   H  44.801  15.307  -9.505 1.00 . A A . 463 TRP HA   1 1 
        5  4765 1 1 49 TRP HB2  H  43.576  13.347  -8.391 1.00 . A A . 463 TRP HB2  1 1 
        5  4766 1 1 49 TRP HB3  H  42.722  14.877  -8.477 1.00 . A A . 463 TRP HB3  1 1 
        5  4767 1 1 49 TRP HD1  H  40.963  14.960 -10.793 1.00 . A A . 463 TRP HD1  1 1 
        5  4768 1 1 49 TRP HE1  H  39.287  13.129 -11.471 1.00 . A A . 463 TRP HE1  1 1 
        5  4769 1 1 49 TRP HE3  H  43.045  10.984  -8.323 1.00 . A A . 463 TRP HE3  1 1 
        5  4770 1 1 49 TRP HH2  H  39.907   8.506  -9.815 1.00 . A A . 463 TRP HH2  1 1 
        5  4771 1 1 49 TRP HZ2  H  38.889  10.384 -11.017 1.00 . A A . 463 TRP HZ2  1 1 
        5  4772 1 1 49 TRP HZ3  H  41.938   8.794  -8.493 1.00 . A A . 463 TRP HZ3  1 1 
        5  4773 1 1 49 TRP N    N  43.572  15.304 -11.141 1.00 . A A . 463 TRP N    1 1 
        5  4774 1 1 49 TRP NE1  N  40.065  12.971 -10.893 1.00 . A A . 463 TRP NE1  1 1 
        5  4775 1 1 49 TRP O    O  44.938  13.078 -11.721 1.00 . A A . 463 TRP O    1 1 
        5  4776 1 1 50 CYS C    C  46.368  10.612  -9.918 1.00 . A A . 464 CYS C    1 1 
        5  4777 1 1 50 CYS CA   C  46.899  12.006 -10.196 1.00 . A A . 464 CYS CA   1 1 
        5  4778 1 1 50 CYS CB   C  48.302  12.206  -9.619 1.00 . A A . 464 CYS CB   1 1 
        5  4779 1 1 50 CYS H    H  46.062  13.377  -8.834 1.00 . A A . 464 CYS H    1 1 
        5  4780 1 1 50 CYS HA   H  46.962  12.112 -11.268 1.00 . A A . 464 CYS HA   1 1 
        5  4781 1 1 50 CYS HB2  H  48.770  11.242  -9.505 1.00 . A A . 464 CYS HB2  1 1 
        5  4782 1 1 50 CYS HB3  H  48.881  12.789 -10.321 1.00 . A A . 464 CYS HB3  1 1 
        5  4783 1 1 50 CYS N    N  45.993  13.032  -9.751 1.00 . A A . 464 CYS N    1 1 
        5  4784 1 1 50 CYS O    O  45.334  10.432  -9.293 1.00 . A A . 464 CYS O    1 1 
        5  4785 1 1 50 CYS SG   S  48.362  13.049  -8.005 1.00 . A A . 464 CYS SG   1 1 
        5  4786 1 1 51 TRP C    C  47.074   7.717  -8.903 1.00 . A A . 465 TRP C    1 1 
        5  4787 1 1 51 TRP CA   C  46.690   8.249 -10.274 1.00 . A A . 465 TRP CA   1 1 
        5  4788 1 1 51 TRP CB   C  47.385   7.439 -11.357 1.00 . A A . 465 TRP CB   1 1 
        5  4789 1 1 51 TRP CD1  C  47.510   4.957 -10.778 1.00 . A A . 465 TRP CD1  1 1 
        5  4790 1 1 51 TRP CD2  C  45.962   5.482 -12.304 1.00 . A A . 465 TRP CD2  1 1 
        5  4791 1 1 51 TRP CE2  C  45.909   4.099 -12.077 1.00 . A A . 465 TRP CE2  1 1 
        5  4792 1 1 51 TRP CE3  C  45.088   6.049 -13.230 1.00 . A A . 465 TRP CE3  1 1 
        5  4793 1 1 51 TRP CG   C  46.973   6.014 -11.453 1.00 . A A . 465 TRP CG   1 1 
        5  4794 1 1 51 TRP CH2  C  44.166   3.854 -13.646 1.00 . A A . 465 TRP CH2  1 1 
        5  4795 1 1 51 TRP CZ2  C  45.012   3.271 -12.744 1.00 . A A . 465 TRP CZ2  1 1 
        5  4796 1 1 51 TRP CZ3  C  44.201   5.230 -13.894 1.00 . A A . 465 TRP CZ3  1 1 
        5  4797 1 1 51 TRP H    H  47.892   9.861 -10.910 1.00 . A A . 465 TRP H    1 1 
        5  4798 1 1 51 TRP HA   H  45.621   8.175 -10.406 1.00 . A A . 465 TRP HA   1 1 
        5  4799 1 1 51 TRP HB2  H  47.208   7.898 -12.315 1.00 . A A . 465 TRP HB2  1 1 
        5  4800 1 1 51 TRP HB3  H  48.446   7.461 -11.159 1.00 . A A . 465 TRP HB3  1 1 
        5  4801 1 1 51 TRP HD1  H  48.319   5.041 -10.061 1.00 . A A . 465 TRP HD1  1 1 
        5  4802 1 1 51 TRP HE1  H  47.053   2.903 -10.783 1.00 . A A . 465 TRP HE1  1 1 
        5  4803 1 1 51 TRP HE3  H  45.100   7.111 -13.433 1.00 . A A . 465 TRP HE3  1 1 
        5  4804 1 1 51 TRP HH2  H  43.458   3.248 -14.190 1.00 . A A . 465 TRP HH2  1 1 
        5  4805 1 1 51 TRP HZ2  H  44.972   2.211 -12.564 1.00 . A A . 465 TRP HZ2  1 1 
        5  4806 1 1 51 TRP HZ3  H  43.517   5.655 -14.615 1.00 . A A . 465 TRP HZ3  1 1 
        5  4807 1 1 51 TRP N    N  47.078   9.638 -10.415 1.00 . A A . 465 TRP N    1 1 
        5  4808 1 1 51 TRP NE1  N  46.863   3.801 -11.138 1.00 . A A . 465 TRP NE1  1 1 
        5  4809 1 1 51 TRP O    O  46.321   6.969  -8.277 1.00 . A A . 465 TRP O    1 1 
        5  4810 1 1 52 VAL C    C  48.056   8.306  -6.008 1.00 . A A . 466 VAL C    1 1 
        5  4811 1 1 52 VAL CA   C  48.762   7.622  -7.174 1.00 . A A . 466 VAL CA   1 1 
        5  4812 1 1 52 VAL CB   C  50.277   7.859  -7.061 1.00 . A A . 466 VAL CB   1 1 
        5  4813 1 1 52 VAL CG1  C  50.867   7.094  -5.891 1.00 . A A . 466 VAL CG1  1 1 
        5  4814 1 1 52 VAL CG2  C  50.975   7.495  -8.360 1.00 . A A . 466 VAL CG2  1 1 
        5  4815 1 1 52 VAL H    H  48.791   8.727  -8.971 1.00 . A A . 466 VAL H    1 1 
        5  4816 1 1 52 VAL HA   H  48.577   6.558  -7.120 1.00 . A A . 466 VAL HA   1 1 
        5  4817 1 1 52 VAL HB   H  50.434   8.913  -6.881 1.00 . A A . 466 VAL HB   1 1 
        5  4818 1 1 52 VAL HG11 H  50.379   7.403  -4.978 1.00 . A A . 466 VAL HG11 1 1 
        5  4819 1 1 52 VAL HG12 H  51.924   7.305  -5.823 1.00 . A A . 466 VAL HG12 1 1 
        5  4820 1 1 52 VAL HG13 H  50.717   6.035  -6.040 1.00 . A A . 466 VAL HG13 1 1 
        5  4821 1 1 52 VAL HG21 H  52.043   7.532  -8.215 1.00 . A A . 466 VAL HG21 1 1 
        5  4822 1 1 52 VAL HG22 H  50.699   8.221  -9.116 1.00 . A A . 466 VAL HG22 1 1 
        5  4823 1 1 52 VAL HG23 H  50.677   6.505  -8.674 1.00 . A A . 466 VAL HG23 1 1 
        5  4824 1 1 52 VAL N    N  48.252   8.100  -8.444 1.00 . A A . 466 VAL N    1 1 
        5  4825 1 1 52 VAL O    O  47.745   7.671  -4.999 1.00 . A A . 466 VAL O    1 1 
        5  4826 1 1 53 CYS C    C  45.664  10.506  -5.424 1.00 . A A . 467 CYS C    1 1 
        5  4827 1 1 53 CYS CA   C  47.146  10.351  -5.110 1.00 . A A . 467 CYS CA   1 1 
        5  4828 1 1 53 CYS CB   C  47.782  11.734  -4.981 1.00 . A A . 467 CYS CB   1 1 
        5  4829 1 1 53 CYS H    H  48.049  10.047  -6.984 1.00 . A A . 467 CYS H    1 1 
        5  4830 1 1 53 CYS HA   H  47.260   9.821  -4.177 1.00 . A A . 467 CYS HA   1 1 
        5  4831 1 1 53 CYS HB2  H  47.509  12.316  -5.852 1.00 . A A . 467 CYS HB2  1 1 
        5  4832 1 1 53 CYS HB3  H  47.385  12.221  -4.101 1.00 . A A . 467 CYS HB3  1 1 
        5  4833 1 1 53 CYS N    N  47.802   9.593  -6.151 1.00 . A A . 467 CYS N    1 1 
        5  4834 1 1 53 CYS O    O  45.304  11.051  -6.448 1.00 . A A . 467 CYS O    1 1 
        5  4835 1 1 53 CYS SG   S  49.613  11.731  -4.856 1.00 . A A . 467 CYS SG   1 1 
        5  4836 1 1 54 GLN C    C  42.977  11.578  -4.269 1.00 . A A . 468 GLN C    1 1 
        5  4837 1 1 54 GLN CA   C  43.381  10.179  -4.696 1.00 . A A . 468 GLN CA   1 1 
        5  4838 1 1 54 GLN CB   C  42.604   9.137  -3.874 1.00 . A A . 468 GLN CB   1 1 
        5  4839 1 1 54 GLN CD   C  44.062   7.065  -4.188 1.00 . A A . 468 GLN CD   1 1 
        5  4840 1 1 54 GLN CG   C  42.701   7.709  -4.403 1.00 . A A . 468 GLN CG   1 1 
        5  4841 1 1 54 GLN H    H  45.173   9.561  -3.748 1.00 . A A . 468 GLN H    1 1 
        5  4842 1 1 54 GLN HA   H  43.145  10.053  -5.746 1.00 . A A . 468 GLN HA   1 1 
        5  4843 1 1 54 GLN HB2  H  42.982   9.148  -2.863 1.00 . A A . 468 GLN HB2  1 1 
        5  4844 1 1 54 GLN HB3  H  41.561   9.422  -3.857 1.00 . A A . 468 GLN HB3  1 1 
        5  4845 1 1 54 GLN HE21 H  44.310   8.055  -2.481 1.00 . A A . 468 GLN HE21 1 1 
        5  4846 1 1 54 GLN HE22 H  45.602   7.004  -2.939 1.00 . A A . 468 GLN HE22 1 1 
        5  4847 1 1 54 GLN HG2  H  41.959   7.105  -3.902 1.00 . A A . 468 GLN HG2  1 1 
        5  4848 1 1 54 GLN HG3  H  42.491   7.720  -5.463 1.00 . A A . 468 GLN HG3  1 1 
        5  4849 1 1 54 GLN N    N  44.821  10.025  -4.536 1.00 . A A . 468 GLN N    1 1 
        5  4850 1 1 54 GLN NE2  N  44.722   7.410  -3.094 1.00 . A A . 468 GLN NE2  1 1 
        5  4851 1 1 54 GLN O    O  41.827  11.991  -4.426 1.00 . A A . 468 GLN O    1 1 
        5  4852 1 1 54 GLN OE1  O  44.502   6.238  -4.991 1.00 . A A . 468 GLN OE1  1 1 
        5  4853 1 1 55 THR C    C  44.136  14.581  -4.427 1.00 . A A . 469 THR C    1 1 
        5  4854 1 1 55 THR CA   C  43.736  13.648  -3.278 1.00 . A A . 469 THR CA   1 1 
        5  4855 1 1 55 THR CB   C  44.588  13.944  -2.016 1.00 . A A . 469 THR CB   1 1 
        5  4856 1 1 55 THR CG2  C  44.233  15.290  -1.400 1.00 . A A . 469 THR CG2  1 1 
        5  4857 1 1 55 THR H    H  44.810  11.875  -3.575 1.00 . A A . 469 THR H    1 1 
        5  4858 1 1 55 THR HA   H  42.691  13.790  -3.043 1.00 . A A . 469 THR HA   1 1 
        5  4859 1 1 55 THR HB   H  45.633  13.941  -2.291 1.00 . A A . 469 THR HB   1 1 
        5  4860 1 1 55 THR HG1  H  44.156  12.091  -1.502 1.00 . A A . 469 THR HG1  1 1 
        5  4861 1 1 55 THR HG21 H  44.832  15.451  -0.516 1.00 . A A . 469 THR HG21 1 1 
        5  4862 1 1 55 THR HG22 H  43.188  15.300  -1.132 1.00 . A A . 469 THR HG22 1 1 
        5  4863 1 1 55 THR HG23 H  44.428  16.074  -2.117 1.00 . A A . 469 THR HG23 1 1 
        5  4864 1 1 55 THR N    N  43.928  12.287  -3.699 1.00 . A A . 469 THR N    1 1 
        5  4865 1 1 55 THR O    O  44.792  14.149  -5.371 1.00 . A A . 469 THR O    1 1 
        5  4866 1 1 55 THR OG1  O  44.355  12.915  -1.041 1.00 . A A . 469 THR OG1  1 1 
        5  4867 1 1 56 GLU C    C  45.523  16.926  -5.668 1.00 . A A . 470 GLU C    1 1 
        5  4868 1 1 56 GLU CA   C  44.023  16.812  -5.391 1.00 . A A . 470 GLU CA   1 1 
        5  4869 1 1 56 GLU CB   C  43.445  18.165  -5.012 1.00 . A A . 470 GLU CB   1 1 
        5  4870 1 1 56 GLU CD   C  43.211  19.931  -3.256 1.00 . A A . 470 GLU CD   1 1 
        5  4871 1 1 56 GLU CG   C  43.972  18.716  -3.706 1.00 . A A . 470 GLU CG   1 1 
        5  4872 1 1 56 GLU H    H  43.204  16.123  -3.572 1.00 . A A . 470 GLU H    1 1 
        5  4873 1 1 56 GLU HA   H  43.541  16.476  -6.299 1.00 . A A . 470 GLU HA   1 1 
        5  4874 1 1 56 GLU HB2  H  43.663  18.877  -5.795 1.00 . A A . 470 GLU HB2  1 1 
        5  4875 1 1 56 GLU HB3  H  42.377  18.059  -4.918 1.00 . A A . 470 GLU HB3  1 1 
        5  4876 1 1 56 GLU HG2  H  43.889  17.955  -2.945 1.00 . A A . 470 GLU HG2  1 1 
        5  4877 1 1 56 GLU HG3  H  45.010  18.985  -3.836 1.00 . A A . 470 GLU HG3  1 1 
        5  4878 1 1 56 GLU N    N  43.725  15.838  -4.350 1.00 . A A . 470 GLU N    1 1 
        5  4879 1 1 56 GLU O    O  46.362  16.628  -4.799 1.00 . A A . 470 GLU O    1 1 
        5  4880 1 1 56 GLU OE1  O  42.002  19.806  -2.984 1.00 . A A . 470 GLU OE1  1 1 
        5  4881 1 1 56 GLU OE2  O  43.816  21.014  -3.152 1.00 . A A . 470 GLU OE2  1 1 
        5  4882 1 1 57 TRP C    C  48.082  18.284  -6.371 1.00 . A A . 471 TRP C    1 1 
        5  4883 1 1 57 TRP CA   C  47.206  17.499  -7.348 1.00 . A A . 471 TRP CA   1 1 
        5  4884 1 1 57 TRP CB   C  47.231  18.176  -8.735 1.00 . A A . 471 TRP CB   1 1 
        5  4885 1 1 57 TRP CD1  C  47.812  20.678  -8.776 1.00 . A A . 471 TRP CD1  1 1 
        5  4886 1 1 57 TRP CD2  C  45.617  20.261  -8.605 1.00 . A A . 471 TRP CD2  1 1 
        5  4887 1 1 57 TRP CE2  C  45.813  21.655  -8.613 1.00 . A A . 471 TRP CE2  1 1 
        5  4888 1 1 57 TRP CE3  C  44.314  19.768  -8.506 1.00 . A A . 471 TRP CE3  1 1 
        5  4889 1 1 57 TRP CG   C  46.914  19.650  -8.709 1.00 . A A . 471 TRP CG   1 1 
        5  4890 1 1 57 TRP CH2  C  43.495  22.043  -8.430 1.00 . A A . 471 TRP CH2  1 1 
        5  4891 1 1 57 TRP CZ2  C  44.755  22.555  -8.526 1.00 . A A . 471 TRP CZ2  1 1 
        5  4892 1 1 57 TRP CZ3  C  43.269  20.663  -8.420 1.00 . A A . 471 TRP CZ3  1 1 
        5  4893 1 1 57 TRP H    H  45.115  17.624  -7.483 1.00 . A A . 471 TRP H    1 1 
        5  4894 1 1 57 TRP HA   H  47.614  16.503  -7.451 1.00 . A A . 471 TRP HA   1 1 
        5  4895 1 1 57 TRP HB2  H  48.214  18.069  -9.162 1.00 . A A . 471 TRP HB2  1 1 
        5  4896 1 1 57 TRP HB3  H  46.510  17.691  -9.376 1.00 . A A . 471 TRP HB3  1 1 
        5  4897 1 1 57 TRP HD1  H  48.881  20.545  -8.861 1.00 . A A . 471 TRP HD1  1 1 
        5  4898 1 1 57 TRP HE1  H  47.589  22.765  -8.749 1.00 . A A . 471 TRP HE1  1 1 
        5  4899 1 1 57 TRP HE3  H  44.118  18.706  -8.497 1.00 . A A . 471 TRP HE3  1 1 
        5  4900 1 1 57 TRP HH2  H  42.644  22.706  -8.361 1.00 . A A . 471 TRP HH2  1 1 
        5  4901 1 1 57 TRP HZ2  H  44.913  23.623  -8.532 1.00 . A A . 471 TRP HZ2  1 1 
        5  4902 1 1 57 TRP HZ3  H  42.256  20.299  -8.342 1.00 . A A . 471 TRP HZ3  1 1 
        5  4903 1 1 57 TRP N    N  45.838  17.369  -6.876 1.00 . A A . 471 TRP N    1 1 
        5  4904 1 1 57 TRP NE1  N  47.161  21.882  -8.718 1.00 . A A . 471 TRP NE1  1 1 
        5  4905 1 1 57 TRP O    O  47.626  19.228  -5.720 1.00 . A A . 471 TRP O    1 1 
        5  4906 1 1 58 THR C    C  51.409  19.041  -6.331 1.00 . A A . 472 THR C    1 1 
        5  4907 1 1 58 THR CA   C  50.275  18.559  -5.437 1.00 . A A . 472 THR CA   1 1 
        5  4908 1 1 58 THR CB   C  50.825  17.628  -4.335 1.00 . A A . 472 THR CB   1 1 
        5  4909 1 1 58 THR CG2  C  51.612  18.418  -3.297 1.00 . A A . 472 THR CG2  1 1 
        5  4910 1 1 58 THR H    H  49.612  17.079  -6.758 1.00 . A A . 472 THR H    1 1 
        5  4911 1 1 58 THR HA   H  49.789  19.409  -4.979 1.00 . A A . 472 THR HA   1 1 
        5  4912 1 1 58 THR HB   H  51.475  16.893  -4.789 1.00 . A A . 472 THR HB   1 1 
        5  4913 1 1 58 THR HG1  H  49.098  16.680  -4.360 1.00 . A A . 472 THR HG1  1 1 
        5  4914 1 1 58 THR HG21 H  50.967  19.151  -2.837 1.00 . A A . 472 THR HG21 1 1 
        5  4915 1 1 58 THR HG22 H  52.441  18.917  -3.775 1.00 . A A . 472 THR HG22 1 1 
        5  4916 1 1 58 THR HG23 H  51.987  17.745  -2.541 1.00 . A A . 472 THR HG23 1 1 
        5  4917 1 1 58 THR N    N  49.319  17.874  -6.261 1.00 . A A . 472 THR N    1 1 
        5  4918 1 1 58 THR O    O  51.798  18.346  -7.261 1.00 . A A . 472 THR O    1 1 
        5  4919 1 1 58 THR OG1  O  49.732  16.957  -3.685 1.00 . A A . 472 THR OG1  1 1 
        5  4920 1 1 59 ARG C    C  54.287  20.010  -6.766 1.00 . A A . 473 ARG C    1 1 
        5  4921 1 1 59 ARG CA   C  52.976  20.790  -6.912 1.00 . A A . 473 ARG CA   1 1 
        5  4922 1 1 59 ARG CB   C  53.180  22.276  -6.604 1.00 . A A . 473 ARG CB   1 1 
        5  4923 1 1 59 ARG CD   C  53.712  23.998  -4.864 1.00 . A A . 473 ARG CD   1 1 
        5  4924 1 1 59 ARG CG   C  53.865  22.547  -5.281 1.00 . A A . 473 ARG CG   1 1 
        5  4925 1 1 59 ARG CZ   C  53.751  26.208  -5.973 1.00 . A A . 473 ARG CZ   1 1 
        5  4926 1 1 59 ARG H    H  51.588  20.740  -5.301 1.00 . A A . 473 ARG H    1 1 
        5  4927 1 1 59 ARG HA   H  52.646  20.689  -7.936 1.00 . A A . 473 ARG HA   1 1 
        5  4928 1 1 59 ARG HB2  H  53.784  22.711  -7.387 1.00 . A A . 473 ARG HB2  1 1 
        5  4929 1 1 59 ARG HB3  H  52.219  22.764  -6.594 1.00 . A A . 473 ARG HB3  1 1 
        5  4930 1 1 59 ARG HD2  H  52.674  24.184  -4.635 1.00 . A A . 473 ARG HD2  1 1 
        5  4931 1 1 59 ARG HD3  H  54.309  24.166  -3.979 1.00 . A A . 473 ARG HD3  1 1 
        5  4932 1 1 59 ARG HE   H  54.752  24.585  -6.597 1.00 . A A . 473 ARG HE   1 1 
        5  4933 1 1 59 ARG HG2  H  53.425  21.911  -4.528 1.00 . A A . 473 ARG HG2  1 1 
        5  4934 1 1 59 ARG HG3  H  54.912  22.314  -5.386 1.00 . A A . 473 ARG HG3  1 1 
        5  4935 1 1 59 ARG HH11 H  52.576  26.121  -4.314 1.00 . A A . 473 ARG HH11 1 1 
        5  4936 1 1 59 ARG HH12 H  52.627  27.655  -5.104 1.00 . A A . 473 ARG HH12 1 1 
        5  4937 1 1 59 ARG HH21 H  54.811  26.632  -7.655 1.00 . A A . 473 ARG HH21 1 1 
        5  4938 1 1 59 ARG HH22 H  53.893  27.948  -7.005 1.00 . A A . 473 ARG HH22 1 1 
        5  4939 1 1 59 ARG N    N  51.924  20.227  -6.071 1.00 . A A . 473 ARG N    1 1 
        5  4940 1 1 59 ARG NE   N  54.139  24.932  -5.908 1.00 . A A . 473 ARG NE   1 1 
        5  4941 1 1 59 ARG NH1  N  52.920  26.697  -5.059 1.00 . A A . 473 ARG NH1  1 1 
        5  4942 1 1 59 ARG NH2  N  54.185  26.989  -6.953 1.00 . A A . 473 ARG NH2  1 1 
        5  4943 1 1 59 ARG O    O  55.175  20.111  -7.610 1.00 . A A . 473 ARG O    1 1 
        5  4944 1 1 60 ASP C    C  55.457  17.106  -6.295 1.00 . A A . 474 ASP C    1 1 
        5  4945 1 1 60 ASP CA   C  55.567  18.389  -5.489 1.00 . A A . 474 ASP CA   1 1 
        5  4946 1 1 60 ASP CB   C  55.772  18.072  -4.008 1.00 . A A . 474 ASP CB   1 1 
        5  4947 1 1 60 ASP CG   C  56.710  19.050  -3.333 1.00 . A A . 474 ASP CG   1 1 
        5  4948 1 1 60 ASP H    H  53.679  19.234  -5.034 1.00 . A A . 474 ASP H    1 1 
        5  4949 1 1 60 ASP HA   H  56.424  18.940  -5.847 1.00 . A A . 474 ASP HA   1 1 
        5  4950 1 1 60 ASP HB2  H  54.819  18.110  -3.503 1.00 . A A . 474 ASP HB2  1 1 
        5  4951 1 1 60 ASP HB3  H  56.185  17.080  -3.913 1.00 . A A . 474 ASP HB3  1 1 
        5  4952 1 1 60 ASP N    N  54.396  19.232  -5.699 1.00 . A A . 474 ASP N    1 1 
        5  4953 1 1 60 ASP O    O  56.432  16.664  -6.903 1.00 . A A . 474 ASP O    1 1 
        5  4954 1 1 60 ASP OD1  O  56.324  20.217  -3.143 1.00 . A A . 474 ASP OD1  1 1 
        5  4955 1 1 60 ASP OD2  O  57.844  18.650  -2.977 1.00 . A A . 474 ASP OD2  1 1 
        5  4956 1 1 61 CYS C    C  53.762  15.643  -8.550 1.00 . A A . 475 CYS C    1 1 
        5  4957 1 1 61 CYS CA   C  54.029  15.300  -7.091 1.00 . A A . 475 CYS CA   1 1 
        5  4958 1 1 61 CYS CB   C  52.889  14.465  -6.481 1.00 . A A . 475 CYS CB   1 1 
        5  4959 1 1 61 CYS H    H  53.513  16.908  -5.820 1.00 . A A . 475 CYS H    1 1 
        5  4960 1 1 61 CYS HA   H  54.937  14.717  -7.057 1.00 . A A . 475 CYS HA   1 1 
        5  4961 1 1 61 CYS HB2  H  52.877  13.502  -6.967 1.00 . A A . 475 CYS HB2  1 1 
        5  4962 1 1 61 CYS HB3  H  53.099  14.318  -5.431 1.00 . A A . 475 CYS HB3  1 1 
        5  4963 1 1 61 CYS N    N  54.257  16.518  -6.323 1.00 . A A . 475 CYS N    1 1 
        5  4964 1 1 61 CYS O    O  53.601  14.763  -9.407 1.00 . A A . 475 CYS O    1 1 
        5  4965 1 1 61 CYS SG   S  51.199  15.160  -6.619 1.00 . A A . 475 CYS SG   1 1 
        5  4966 1 1 62 MET C    C  54.713  17.111 -11.033 1.00 . A A . 476 MET C    1 1 
        5  4967 1 1 62 MET CA   C  53.534  17.460 -10.144 1.00 . A A . 476 MET CA   1 1 
        5  4968 1 1 62 MET CB   C  53.343  18.977 -10.073 1.00 . A A . 476 MET CB   1 1 
        5  4969 1 1 62 MET CE   C  51.328  21.438 -10.384 1.00 . A A . 476 MET CE   1 1 
        5  4970 1 1 62 MET CG   C  53.207  19.670 -11.416 1.00 . A A . 476 MET CG   1 1 
        5  4971 1 1 62 MET H    H  53.832  17.559  -8.073 1.00 . A A . 476 MET H    1 1 
        5  4972 1 1 62 MET HA   H  52.644  17.012 -10.554 1.00 . A A . 476 MET HA   1 1 
        5  4973 1 1 62 MET HB2  H  52.447  19.179  -9.503 1.00 . A A . 476 MET HB2  1 1 
        5  4974 1 1 62 MET HB3  H  54.187  19.405  -9.553 1.00 . A A . 476 MET HB3  1 1 
        5  4975 1 1 62 MET HE1  H  50.994  22.455 -10.244 1.00 . A A . 476 MET HE1  1 1 
        5  4976 1 1 62 MET HE2  H  51.445  20.968  -9.418 1.00 . A A . 476 MET HE2  1 1 
        5  4977 1 1 62 MET HE3  H  50.598  20.895 -10.965 1.00 . A A . 476 MET HE3  1 1 
        5  4978 1 1 62 MET HG2  H  54.122  19.530 -11.973 1.00 . A A . 476 MET HG2  1 1 
        5  4979 1 1 62 MET HG3  H  52.387  19.229 -11.959 1.00 . A A . 476 MET HG3  1 1 
        5  4980 1 1 62 MET N    N  53.729  16.932  -8.817 1.00 . A A . 476 MET N    1 1 
        5  4981 1 1 62 MET O    O  55.842  17.525 -10.776 1.00 . A A . 476 MET O    1 1 
        5  4982 1 1 62 MET SD   S  52.901  21.440 -11.245 1.00 . A A . 476 MET SD   1 1 
        5  4983 1 1 63 GLY C    C  55.939  14.508 -12.681 1.00 . A A . 477 GLY C    1 1 
        5  4984 1 1 63 GLY CA   C  55.488  15.922 -12.964 1.00 . A A . 477 GLY CA   1 1 
        5  4985 1 1 63 GLY H    H  53.523  16.044 -12.217 1.00 . A A . 477 GLY H    1 1 
        5  4986 1 1 63 GLY HA2  H  55.119  15.980 -13.977 1.00 . A A . 477 GLY HA2  1 1 
        5  4987 1 1 63 GLY HA3  H  56.334  16.586 -12.858 1.00 . A A . 477 GLY HA3  1 1 
        5  4988 1 1 63 GLY N    N  54.447  16.339 -12.063 1.00 . A A . 477 GLY N    1 1 
        5  4989 1 1 63 GLY O    O  56.391  13.801 -13.578 1.00 . A A . 477 GLY O    1 1 
        5  4990 1 1 64 ALA C    C  55.127  11.722 -11.329 1.00 . A A . 478 ALA C    1 1 
        5  4991 1 1 64 ALA CA   C  56.203  12.758 -11.019 1.00 . A A . 478 ALA CA   1 1 
        5  4992 1 1 64 ALA CB   C  56.533  12.748  -9.535 1.00 . A A . 478 ALA CB   1 1 
        5  4993 1 1 64 ALA H    H  55.393  14.692 -10.772 1.00 . A A . 478 ALA H    1 1 
        5  4994 1 1 64 ALA HA   H  57.099  12.502 -11.565 1.00 . A A . 478 ALA HA   1 1 
        5  4995 1 1 64 ALA HB1  H  57.292  13.488  -9.329 1.00 . A A . 478 ALA HB1  1 1 
        5  4996 1 1 64 ALA HB2  H  56.898  11.772  -9.254 1.00 . A A . 478 ALA HB2  1 1 
        5  4997 1 1 64 ALA HB3  H  55.643  12.979  -8.969 1.00 . A A . 478 ALA HB3  1 1 
        5  4998 1 1 64 ALA N    N  55.792  14.088 -11.434 1.00 . A A . 478 ALA N    1 1 
        5  4999 1 1 64 ALA O    O  55.423  10.542 -11.517 1.00 . A A . 478 ALA O    1 1 
        5  5000 1 1 65 HIS C    C  52.433  11.266 -13.137 1.00 . A A . 479 HIS C    1 1 
        5  5001 1 1 65 HIS CA   C  52.781  11.253 -11.666 1.00 . A A . 479 HIS CA   1 1 
        5  5002 1 1 65 HIS CB   C  51.547  11.587 -10.845 1.00 . A A . 479 HIS CB   1 1 
        5  5003 1 1 65 HIS CD2  C  51.514  12.334  -8.399 1.00 . A A . 479 HIS CD2  1 1 
        5  5004 1 1 65 HIS CE1  C  52.177  10.533  -7.434 1.00 . A A . 479 HIS CE1  1 1 
        5  5005 1 1 65 HIS CG   C  51.733  11.446  -9.372 1.00 . A A . 479 HIS CG   1 1 
        5  5006 1 1 65 HIS H    H  53.698  13.108 -11.195 1.00 . A A . 479 HIS H    1 1 
        5  5007 1 1 65 HIS HA   H  53.110  10.257 -11.404 1.00 . A A . 479 HIS HA   1 1 
        5  5008 1 1 65 HIS HB2  H  51.259  12.608 -11.042 1.00 . A A . 479 HIS HB2  1 1 
        5  5009 1 1 65 HIS HB3  H  50.740  10.933 -11.143 1.00 . A A . 479 HIS HB3  1 1 
        5  5010 1 1 65 HIS HD1  H  52.420   9.463  -9.192 1.00 . A A . 479 HIS HD1  1 1 
        5  5011 1 1 65 HIS HD2  H  51.198  13.349  -8.537 1.00 . A A . 479 HIS HD2  1 1 
        5  5012 1 1 65 HIS HE1  H  52.477   9.808  -6.688 1.00 . A A . 479 HIS HE1  1 1 
        5  5013 1 1 65 HIS N    N  53.879  12.161 -11.371 1.00 . A A . 479 HIS N    1 1 
        5  5014 1 1 65 HIS ND1  N  52.160  10.304  -8.751 1.00 . A A . 479 HIS ND1  1 1 
        5  5015 1 1 65 HIS NE2  N  51.785  11.757  -7.166 1.00 . A A . 479 HIS NE2  1 1 
        5  5016 1 1 65 HIS O    O  52.616  10.270 -13.828 1.00 . A A . 479 HIS O    1 1 
        5  5017 1 1 66 TRP C    C  52.750  12.356 -15.920 1.00 . A A . 480 TRP C    1 1 
        5  5018 1 1 66 TRP CA   C  51.546  12.503 -15.011 1.00 . A A . 480 TRP CA   1 1 
        5  5019 1 1 66 TRP CB   C  50.767  13.794 -15.311 1.00 . A A . 480 TRP CB   1 1 
        5  5020 1 1 66 TRP CD1  C  51.940  15.982 -14.677 1.00 . A A . 480 TRP CD1  1 1 
        5  5021 1 1 66 TRP CD2  C  50.475  15.247 -13.151 1.00 . A A . 480 TRP CD2  1 1 
        5  5022 1 1 66 TRP CE2  C  51.028  16.454 -12.693 1.00 . A A . 480 TRP CE2  1 1 
        5  5023 1 1 66 TRP CE3  C  49.526  14.594 -12.356 1.00 . A A . 480 TRP CE3  1 1 
        5  5024 1 1 66 TRP CG   C  51.071  14.963 -14.424 1.00 . A A . 480 TRP CG   1 1 
        5  5025 1 1 66 TRP CH2  C  49.731  16.367 -10.724 1.00 . A A . 480 TRP CH2  1 1 
        5  5026 1 1 66 TRP CZ2  C  50.659  17.026 -11.474 1.00 . A A . 480 TRP CZ2  1 1 
        5  5027 1 1 66 TRP CZ3  C  49.167  15.165 -11.152 1.00 . A A . 480 TRP CZ3  1 1 
        5  5028 1 1 66 TRP H    H  51.797  13.161 -13.026 1.00 . A A . 480 TRP H    1 1 
        5  5029 1 1 66 TRP HA   H  50.893  11.664 -15.208 1.00 . A A . 480 TRP HA   1 1 
        5  5030 1 1 66 TRP HB2  H  50.976  14.100 -16.323 1.00 . A A . 480 TRP HB2  1 1 
        5  5031 1 1 66 TRP HB3  H  49.711  13.593 -15.227 1.00 . A A . 480 TRP HB3  1 1 
        5  5032 1 1 66 TRP HD1  H  52.547  16.057 -15.567 1.00 . A A . 480 TRP HD1  1 1 
        5  5033 1 1 66 TRP HE1  H  52.457  17.709 -13.603 1.00 . A A . 480 TRP HE1  1 1 
        5  5034 1 1 66 TRP HE3  H  49.078  13.659 -12.666 1.00 . A A . 480 TRP HE3  1 1 
        5  5035 1 1 66 TRP HH2  H  49.423  16.769  -9.773 1.00 . A A . 480 TRP HH2  1 1 
        5  5036 1 1 66 TRP HZ2  H  51.080  17.959 -11.122 1.00 . A A . 480 TRP HZ2  1 1 
        5  5037 1 1 66 TRP HZ3  H  48.436  14.679 -10.522 1.00 . A A . 480 TRP HZ3  1 1 
        5  5038 1 1 66 TRP N    N  51.920  12.391 -13.616 1.00 . A A . 480 TRP N    1 1 
        5  5039 1 1 66 TRP NE1  N  51.918  16.885 -13.643 1.00 . A A . 480 TRP NE1  1 1 
        5  5040 1 1 66 TRP O    O  53.621  13.225 -15.963 1.00 . A A . 480 TRP O    1 1 
        5  5041 1 1 67 PHE C    C  55.171  10.589 -16.787 1.00 . A A . 481 PHE C    1 1 
        5  5042 1 1 67 PHE CA   C  53.875  10.874 -17.544 1.00 . A A . 481 PHE CA   1 1 
        5  5043 1 1 67 PHE CB   C  54.097  11.973 -18.591 1.00 . A A . 481 PHE CB   1 1 
        5  5044 1 1 67 PHE CD1  C  52.193  11.382 -20.122 1.00 . A A . 481 PHE CD1  1 1 
        5  5045 1 1 67 PHE CD2  C  52.387  13.637 -19.377 1.00 . A A . 481 PHE CD2  1 1 
        5  5046 1 1 67 PHE CE1  C  51.067  11.715 -20.845 1.00 . A A . 481 PHE CE1  1 1 
        5  5047 1 1 67 PHE CE2  C  51.262  13.976 -20.098 1.00 . A A . 481 PHE CE2  1 1 
        5  5048 1 1 67 PHE CG   C  52.868  12.338 -19.380 1.00 . A A . 481 PHE CG   1 1 
        5  5049 1 1 67 PHE CZ   C  50.601  13.014 -20.835 1.00 . A A . 481 PHE CZ   1 1 
        5  5050 1 1 67 PHE H    H  52.071  10.571 -16.495 1.00 . A A . 481 PHE H    1 1 
        5  5051 1 1 67 PHE HA   H  53.579   9.967 -18.052 1.00 . A A . 481 PHE HA   1 1 
        5  5052 1 1 67 PHE HB2  H  54.443  12.865 -18.094 1.00 . A A . 481 PHE HB2  1 1 
        5  5053 1 1 67 PHE HB3  H  54.850  11.636 -19.288 1.00 . A A . 481 PHE HB3  1 1 
        5  5054 1 1 67 PHE HD1  H  52.557  10.362 -20.128 1.00 . A A . 481 PHE HD1  1 1 
        5  5055 1 1 67 PHE HD2  H  52.906  14.390 -18.801 1.00 . A A . 481 PHE HD2  1 1 
        5  5056 1 1 67 PHE HE1  H  50.549  10.960 -21.422 1.00 . A A . 481 PHE HE1  1 1 
        5  5057 1 1 67 PHE HE2  H  50.899  14.994 -20.086 1.00 . A A . 481 PHE HE2  1 1 
        5  5058 1 1 67 PHE HZ   H  49.719  13.277 -21.400 1.00 . A A . 481 PHE HZ   1 1 
        5  5059 1 1 67 PHE N    N  52.795  11.218 -16.620 1.00 . A A . 481 PHE N    1 1 
        5  5060 1 1 67 PHE O    O  56.262  10.601 -17.367 1.00 . A A . 481 PHE O    1 1 
        5  5061 1 1 68 GLY C    C  56.510   8.539 -14.687 1.00 . A A . 482 GLY C    1 1 
        5  5062 1 1 68 GLY CA   C  56.196  10.014 -14.687 1.00 . A A . 482 GLY CA   1 1 
        5  5063 1 1 68 GLY H    H  54.146  10.297 -15.098 1.00 . A A . 482 GLY H    1 1 
        5  5064 1 1 68 GLY HA2  H  57.048  10.557 -15.068 1.00 . A A . 482 GLY HA2  1 1 
        5  5065 1 1 68 GLY HA3  H  55.997  10.327 -13.672 1.00 . A A . 482 GLY HA3  1 1 
        5  5066 1 1 68 GLY N    N  55.043  10.312 -15.500 1.00 . A A . 482 GLY N    1 1 
        5  5067 1 1 68 GLY O    O  57.696   8.176 -14.564 1.00 . A A . 482 GLY O    1 1 
        5  5068 1 1 68 GLY OXT  O  55.566   7.732 -14.822 1.00 . A A . 482 GLY OXT  1 1 
        5  5069 2 2  1 ZN  ZN   ZN 34.962  16.001 -10.726 1.00 . B A .   1 ZN  ZN   1 1 
        5  5070 3 2  1 ZN  ZN   ZN 50.014  13.147  -6.555 1.00 . C A .   2 ZN  ZN   1 1 
        6  5071 1 1  1 GLY C    C   5.629 -20.694  -9.777 1.00 . A A .  -1 GLY C    1 1 
        6  5072 1 1  1 GLY CA   C   4.389 -21.564  -9.748 1.00 . A A .  -1 GLY CA   1 1 
        6  5073 1 1  1 GLY H1   H   3.269 -20.453 -11.108 1.00 . A A .  -1 GLY H1   1 1 
        6  5074 1 1  1 GLY H2   H   2.751 -22.052 -10.931 1.00 . A A .  -1 GLY H2   1 1 
        6  5075 1 1  1 GLY H3   H   4.154 -21.711 -11.806 1.00 . A A .  -1 GLY H3   1 1 
        6  5076 1 1  1 GLY HA2  H   3.782 -21.280  -8.903 1.00 . A A .  -1 GLY HA2  1 1 
        6  5077 1 1  1 GLY HA3  H   4.688 -22.595  -9.635 1.00 . A A .  -1 GLY HA3  1 1 
        6  5078 1 1  1 GLY N    N   3.584 -21.434 -10.982 1.00 . A A .  -1 GLY N    1 1 
        6  5079 1 1  1 GLY O    O   6.733 -21.159  -9.478 1.00 . A A .  -1 GLY O    1 1 
        6  5080 1 1  2 SER C    C   6.296 -17.311  -9.279 1.00 . A A .   0 SER C    1 1 
        6  5081 1 1  2 SER CA   C   6.555 -18.502 -10.194 1.00 . A A .   0 SER CA   1 1 
        6  5082 1 1  2 SER CB   C   6.779 -18.027 -11.630 1.00 . A A .   0 SER CB   1 1 
        6  5083 1 1  2 SER H    H   4.555 -19.113 -10.354 1.00 . A A .   0 SER H    1 1 
        6  5084 1 1  2 SER HA   H   7.441 -19.014  -9.853 1.00 . A A .   0 SER HA   1 1 
        6  5085 1 1  2 SER HB2  H   5.895 -17.523 -11.987 1.00 . A A .   0 SER HB2  1 1 
        6  5086 1 1  2 SER HB3  H   7.615 -17.344 -11.652 1.00 . A A .   0 SER HB3  1 1 
        6  5087 1 1  2 SER HG   H   7.998 -19.082 -12.718 1.00 . A A .   0 SER HG   1 1 
        6  5088 1 1  2 SER N    N   5.454 -19.434 -10.133 1.00 . A A .   0 SER N    1 1 
        6  5089 1 1  2 SER O    O   5.220 -16.699  -9.318 1.00 . A A .   0 SER O    1 1 
        6  5090 1 1  2 SER OG   O   7.063 -19.119 -12.487 1.00 . A A .   0 SER OG   1 1 
        6  5091 1 1  3 ALA C    C   8.584 -15.358  -7.282 1.00 . A A . 417 ALA C    1 1 
        6  5092 1 1  3 ALA CA   C   7.193 -15.891  -7.530 1.00 . A A . 417 ALA CA   1 1 
        6  5093 1 1  3 ALA CB   C   6.555 -16.347  -6.225 1.00 . A A . 417 ALA CB   1 1 
        6  5094 1 1  3 ALA H    H   8.103 -17.534  -8.491 1.00 . A A . 417 ALA H    1 1 
        6  5095 1 1  3 ALA HA   H   6.581 -15.117  -7.969 1.00 . A A . 417 ALA HA   1 1 
        6  5096 1 1  3 ALA HB1  H   7.166 -17.117  -5.777 1.00 . A A . 417 ALA HB1  1 1 
        6  5097 1 1  3 ALA HB2  H   5.570 -16.741  -6.425 1.00 . A A . 417 ALA HB2  1 1 
        6  5098 1 1  3 ALA HB3  H   6.478 -15.509  -5.550 1.00 . A A . 417 ALA HB3  1 1 
        6  5099 1 1  3 ALA N    N   7.274 -17.000  -8.462 1.00 . A A . 417 ALA N    1 1 
        6  5100 1 1  3 ALA O    O   8.867 -14.757  -6.244 1.00 . A A . 417 ALA O    1 1 
        6  5101 1 1  4 GLU C    C  10.991 -13.683  -8.003 1.00 . A A . 418 GLU C    1 1 
        6  5102 1 1  4 GLU CA   C  10.839 -15.186  -8.181 1.00 . A A . 418 GLU CA   1 1 
        6  5103 1 1  4 GLU CB   C  11.607 -15.654  -9.427 1.00 . A A . 418 GLU CB   1 1 
        6  5104 1 1  4 GLU CD   C  10.445 -17.878  -9.937 1.00 . A A . 418 GLU CD   1 1 
        6  5105 1 1  4 GLU CG   C  11.742 -17.174  -9.569 1.00 . A A . 418 GLU CG   1 1 
        6  5106 1 1  4 GLU H    H   9.120 -15.990  -9.088 1.00 . A A . 418 GLU H    1 1 
        6  5107 1 1  4 GLU HA   H  11.257 -15.677  -7.316 1.00 . A A . 418 GLU HA   1 1 
        6  5108 1 1  4 GLU HB2  H  11.100 -15.280 -10.303 1.00 . A A . 418 GLU HB2  1 1 
        6  5109 1 1  4 GLU HB3  H  12.601 -15.229  -9.392 1.00 . A A . 418 GLU HB3  1 1 
        6  5110 1 1  4 GLU HG2  H  12.468 -17.382 -10.342 1.00 . A A . 418 GLU HG2  1 1 
        6  5111 1 1  4 GLU HG3  H  12.100 -17.576  -8.633 1.00 . A A . 418 GLU HG3  1 1 
        6  5112 1 1  4 GLU N    N   9.446 -15.569  -8.264 1.00 . A A . 418 GLU N    1 1 
        6  5113 1 1  4 GLU O    O  10.250 -12.899  -8.600 1.00 . A A . 418 GLU O    1 1 
        6  5114 1 1  4 GLU OE1  O   9.685 -18.269  -9.018 1.00 . A A . 418 GLU OE1  1 1 
        6  5115 1 1  4 GLU OE2  O  10.187 -18.058 -11.143 1.00 . A A . 418 GLU OE2  1 1 
        6  5116 1 1  5 ALA C    C  13.219 -11.331  -7.890 1.00 . A A . 419 ALA C    1 1 
        6  5117 1 1  5 ALA CA   C  12.200 -11.895  -6.908 1.00 . A A . 419 ALA CA   1 1 
        6  5118 1 1  5 ALA CB   C  12.691 -11.723  -5.478 1.00 . A A . 419 ALA CB   1 1 
        6  5119 1 1  5 ALA H    H  12.513 -13.973  -6.754 1.00 . A A . 419 ALA H    1 1 
        6  5120 1 1  5 ALA HA   H  11.270 -11.357  -7.015 1.00 . A A . 419 ALA HA   1 1 
        6  5121 1 1  5 ALA HB1  H  12.816 -10.672  -5.263 1.00 . A A . 419 ALA HB1  1 1 
        6  5122 1 1  5 ALA HB2  H  13.638 -12.227  -5.363 1.00 . A A . 419 ALA HB2  1 1 
        6  5123 1 1  5 ALA HB3  H  11.972 -12.148  -4.794 1.00 . A A . 419 ALA HB3  1 1 
        6  5124 1 1  5 ALA N    N  11.947 -13.294  -7.181 1.00 . A A . 419 ALA N    1 1 
        6  5125 1 1  5 ALA O    O  13.642 -12.019  -8.819 1.00 . A A . 419 ALA O    1 1 
        6  5126 1 1  6 ARG C    C  15.960 -10.000  -8.340 1.00 . A A . 420 ARG C    1 1 
        6  5127 1 1  6 ARG CA   C  14.567  -9.420  -8.549 1.00 . A A . 420 ARG CA   1 1 
        6  5128 1 1  6 ARG CB   C  14.574  -7.911  -8.265 1.00 . A A . 420 ARG CB   1 1 
        6  5129 1 1  6 ARG CD   C  15.214  -7.141 -10.597 1.00 . A A . 420 ARG CD   1 1 
        6  5130 1 1  6 ARG CG   C  15.555  -7.095  -9.110 1.00 . A A . 420 ARG CG   1 1 
        6  5131 1 1  6 ARG CZ   C  15.522  -8.761 -12.451 1.00 . A A . 420 ARG CZ   1 1 
        6  5132 1 1  6 ARG H    H  13.220  -9.587  -6.928 1.00 . A A . 420 ARG H    1 1 
        6  5133 1 1  6 ARG HA   H  14.269  -9.581  -9.573 1.00 . A A . 420 ARG HA   1 1 
        6  5134 1 1  6 ARG HB2  H  13.581  -7.526  -8.442 1.00 . A A . 420 ARG HB2  1 1 
        6  5135 1 1  6 ARG HB3  H  14.821  -7.760  -7.225 1.00 . A A . 420 ARG HB3  1 1 
        6  5136 1 1  6 ARG HD2  H  14.154  -7.323 -10.699 1.00 . A A . 420 ARG HD2  1 1 
        6  5137 1 1  6 ARG HD3  H  15.456  -6.186 -11.040 1.00 . A A . 420 ARG HD3  1 1 
        6  5138 1 1  6 ARG HE   H  16.805  -8.480 -10.933 1.00 . A A . 420 ARG HE   1 1 
        6  5139 1 1  6 ARG HG2  H  15.527  -6.066  -8.782 1.00 . A A . 420 ARG HG2  1 1 
        6  5140 1 1  6 ARG HG3  H  16.549  -7.489  -8.967 1.00 . A A . 420 ARG HG3  1 1 
        6  5141 1 1  6 ARG HH11 H  13.789  -7.706 -12.550 1.00 . A A . 420 ARG HH11 1 1 
        6  5142 1 1  6 ARG HH12 H  14.046  -8.829 -13.838 1.00 . A A . 420 ARG HH12 1 1 
        6  5143 1 1  6 ARG HH21 H  17.150  -9.959 -12.656 1.00 . A A . 420 ARG HH21 1 1 
        6  5144 1 1  6 ARG HH22 H  15.956 -10.107 -13.908 1.00 . A A . 420 ARG HH22 1 1 
        6  5145 1 1  6 ARG N    N  13.601 -10.084  -7.685 1.00 . A A . 420 ARG N    1 1 
        6  5146 1 1  6 ARG NE   N  15.942  -8.196 -11.314 1.00 . A A . 420 ARG NE   1 1 
        6  5147 1 1  6 ARG NH1  N  14.364  -8.403 -12.986 1.00 . A A . 420 ARG NH1  1 1 
        6  5148 1 1  6 ARG NH2  N  16.268  -9.683 -13.051 1.00 . A A . 420 ARG NH2  1 1 
        6  5149 1 1  6 ARG O    O  16.538  -9.881  -7.259 1.00 . A A . 420 ARG O    1 1 
        6  5150 1 1  7 TRP C    C  18.789 -10.298 -10.073 1.00 . A A . 421 TRP C    1 1 
        6  5151 1 1  7 TRP CA   C  17.824 -11.188  -9.301 1.00 . A A . 421 TRP CA   1 1 
        6  5152 1 1  7 TRP CB   C  17.871 -12.644  -9.818 1.00 . A A . 421 TRP CB   1 1 
        6  5153 1 1  7 TRP CD1  C  18.101 -12.495 -12.370 1.00 . A A . 421 TRP CD1  1 1 
        6  5154 1 1  7 TRP CD2  C  16.182 -13.412 -11.677 1.00 . A A . 421 TRP CD2  1 1 
        6  5155 1 1  7 TRP CE2  C  16.186 -13.381 -13.084 1.00 . A A . 421 TRP CE2  1 1 
        6  5156 1 1  7 TRP CE3  C  15.074 -13.954 -11.020 1.00 . A A . 421 TRP CE3  1 1 
        6  5157 1 1  7 TRP CG   C  17.414 -12.827 -11.237 1.00 . A A . 421 TRP CG   1 1 
        6  5158 1 1  7 TRP CH2  C  14.058 -14.394 -13.174 1.00 . A A . 421 TRP CH2  1 1 
        6  5159 1 1  7 TRP CZ2  C  15.127 -13.869 -13.843 1.00 . A A . 421 TRP CZ2  1 1 
        6  5160 1 1  7 TRP CZ3  C  14.025 -14.440 -11.778 1.00 . A A . 421 TRP CZ3  1 1 
        6  5161 1 1  7 TRP H    H  15.955 -10.763 -10.179 1.00 . A A . 421 TRP H    1 1 
        6  5162 1 1  7 TRP HA   H  18.121 -11.181  -8.265 1.00 . A A . 421 TRP HA   1 1 
        6  5163 1 1  7 TRP HB2  H  18.887 -13.004  -9.755 1.00 . A A . 421 TRP HB2  1 1 
        6  5164 1 1  7 TRP HB3  H  17.245 -13.255  -9.183 1.00 . A A . 421 TRP HB3  1 1 
        6  5165 1 1  7 TRP HD1  H  19.075 -12.032 -12.368 1.00 . A A . 421 TRP HD1  1 1 
        6  5166 1 1  7 TRP HE1  H  17.642 -12.665 -14.411 1.00 . A A . 421 TRP HE1  1 1 
        6  5167 1 1  7 TRP HE3  H  15.030 -13.998  -9.942 1.00 . A A . 421 TRP HE3  1 1 
        6  5168 1 1  7 TRP HH2  H  13.215 -14.785 -13.722 1.00 . A A . 421 TRP HH2  1 1 
        6  5169 1 1  7 TRP HZ2  H  15.138 -13.840 -14.923 1.00 . A A . 421 TRP HZ2  1 1 
        6  5170 1 1  7 TRP HZ3  H  13.160 -14.862 -11.289 1.00 . A A . 421 TRP HZ3  1 1 
        6  5171 1 1  7 TRP N    N  16.484 -10.647  -9.363 1.00 . A A . 421 TRP N    1 1 
        6  5172 1 1  7 TRP NE1  N  17.365 -12.814 -13.480 1.00 . A A . 421 TRP NE1  1 1 
        6  5173 1 1  7 TRP O    O  18.437  -9.757 -11.128 1.00 . A A . 421 TRP O    1 1 
        6  5174 1 1  8 ASP C    C  22.324  -9.490  -9.404 1.00 . A A . 422 ASP C    1 1 
        6  5175 1 1  8 ASP CA   C  21.026  -9.316 -10.157 1.00 . A A . 422 ASP CA   1 1 
        6  5176 1 1  8 ASP CB   C  20.646  -7.822 -10.210 1.00 . A A . 422 ASP CB   1 1 
        6  5177 1 1  8 ASP CG   C  20.573  -7.171  -8.843 1.00 . A A . 422 ASP CG   1 1 
        6  5178 1 1  8 ASP H    H  20.178 -10.545  -8.661 1.00 . A A . 422 ASP H    1 1 
        6  5179 1 1  8 ASP HA   H  21.161  -9.682 -11.165 1.00 . A A . 422 ASP HA   1 1 
        6  5180 1 1  8 ASP HB2  H  21.384  -7.294 -10.794 1.00 . A A . 422 ASP HB2  1 1 
        6  5181 1 1  8 ASP HB3  H  19.684  -7.724 -10.689 1.00 . A A . 422 ASP HB3  1 1 
        6  5182 1 1  8 ASP N    N  19.981 -10.121  -9.525 1.00 . A A . 422 ASP N    1 1 
        6  5183 1 1  8 ASP O    O  22.350 -10.119  -8.341 1.00 . A A . 422 ASP O    1 1 
        6  5184 1 1  8 ASP OD1  O  21.630  -6.802  -8.292 1.00 . A A . 422 ASP OD1  1 1 
        6  5185 1 1  8 ASP OD2  O  19.454  -7.015  -8.312 1.00 . A A . 422 ASP OD2  1 1 
        6  5186 1 1  9 GLU C    C  25.610  -7.911  -9.766 1.00 . A A . 423 GLU C    1 1 
        6  5187 1 1  9 GLU CA   C  24.703  -9.046  -9.319 1.00 . A A . 423 GLU CA   1 1 
        6  5188 1 1  9 GLU CB   C  25.343 -10.384  -9.684 1.00 . A A . 423 GLU CB   1 1 
        6  5189 1 1  9 GLU CD   C  26.110 -11.906 -11.537 1.00 . A A . 423 GLU CD   1 1 
        6  5190 1 1  9 GLU CG   C  25.428 -10.615 -11.179 1.00 . A A . 423 GLU CG   1 1 
        6  5191 1 1  9 GLU H    H  23.306  -8.429 -10.774 1.00 . A A . 423 GLU H    1 1 
        6  5192 1 1  9 GLU HA   H  24.576  -9.001  -8.249 1.00 . A A . 423 GLU HA   1 1 
        6  5193 1 1  9 GLU HB2  H  26.341 -10.418  -9.276 1.00 . A A . 423 GLU HB2  1 1 
        6  5194 1 1  9 GLU HB3  H  24.756 -11.183  -9.252 1.00 . A A . 423 GLU HB3  1 1 
        6  5195 1 1  9 GLU HG2  H  24.427 -10.635 -11.579 1.00 . A A . 423 GLU HG2  1 1 
        6  5196 1 1  9 GLU HG3  H  25.973  -9.797 -11.624 1.00 . A A . 423 GLU HG3  1 1 
        6  5197 1 1  9 GLU N    N  23.394  -8.935  -9.938 1.00 . A A . 423 GLU N    1 1 
        6  5198 1 1  9 GLU O    O  25.393  -7.304 -10.817 1.00 . A A . 423 GLU O    1 1 
        6  5199 1 1  9 GLU OE1  O  25.507 -12.977 -11.327 1.00 . A A . 423 GLU OE1  1 1 
        6  5200 1 1  9 GLU OE2  O  27.252 -11.858 -12.046 1.00 . A A . 423 GLU OE2  1 1 
        6  5201 1 1 10 ALA C    C  28.975  -7.127  -8.880 1.00 . A A . 424 ALA C    1 1 
        6  5202 1 1 10 ALA CA   C  27.599  -6.623  -9.278 1.00 . A A . 424 ALA CA   1 1 
        6  5203 1 1 10 ALA CB   C  27.276  -5.313  -8.568 1.00 . A A . 424 ALA CB   1 1 
        6  5204 1 1 10 ALA H    H  26.706  -8.135  -8.125 1.00 . A A . 424 ALA H    1 1 
        6  5205 1 1 10 ALA HA   H  27.578  -6.454 -10.344 1.00 . A A . 424 ALA HA   1 1 
        6  5206 1 1 10 ALA HB1  H  26.289  -4.985  -8.855 1.00 . A A . 424 ALA HB1  1 1 
        6  5207 1 1 10 ALA HB2  H  28.000  -4.565  -8.847 1.00 . A A . 424 ALA HB2  1 1 
        6  5208 1 1 10 ALA HB3  H  27.309  -5.466  -7.499 1.00 . A A . 424 ALA HB3  1 1 
        6  5209 1 1 10 ALA N    N  26.616  -7.635  -8.966 1.00 . A A . 424 ALA N    1 1 
        6  5210 1 1 10 ALA O    O  29.524  -6.741  -7.854 1.00 . A A . 424 ALA O    1 1 
        6  5211 1 1 11 SER C    C  31.837  -8.218 -10.428 1.00 . A A . 425 SER C    1 1 
        6  5212 1 1 11 SER CA   C  30.791  -8.635  -9.395 1.00 . A A . 425 SER CA   1 1 
        6  5213 1 1 11 SER CB   C  30.626 -10.153  -9.378 1.00 . A A . 425 SER CB   1 1 
        6  5214 1 1 11 SER H    H  29.029  -8.291 -10.496 1.00 . A A . 425 SER H    1 1 
        6  5215 1 1 11 SER HA   H  31.110  -8.308  -8.416 1.00 . A A . 425 SER HA   1 1 
        6  5216 1 1 11 SER HB2  H  30.354 -10.496 -10.363 1.00 . A A . 425 SER HB2  1 1 
        6  5217 1 1 11 SER HB3  H  31.556 -10.608  -9.080 1.00 . A A . 425 SER HB3  1 1 
        6  5218 1 1 11 SER HG   H  29.032  -9.786  -8.294 1.00 . A A . 425 SER HG   1 1 
        6  5219 1 1 11 SER N    N  29.510  -8.024  -9.680 1.00 . A A . 425 SER N    1 1 
        6  5220 1 1 11 SER O    O  32.770  -8.968 -10.730 1.00 . A A . 425 SER O    1 1 
        6  5221 1 1 11 SER OG   O  29.613 -10.539  -8.461 1.00 . A A . 425 SER OG   1 1 
        6  5222 1 1 12 ASN C    C  33.892  -5.927 -11.356 1.00 . A A . 426 ASN C    1 1 
        6  5223 1 1 12 ASN CA   C  32.599  -6.473 -11.964 1.00 . A A . 426 ASN CA   1 1 
        6  5224 1 1 12 ASN CB   C  31.901  -5.367 -12.768 1.00 . A A . 426 ASN CB   1 1 
        6  5225 1 1 12 ASN CG   C  30.618  -5.835 -13.433 1.00 . A A . 426 ASN CG   1 1 
        6  5226 1 1 12 ASN H    H  30.979  -6.419 -10.596 1.00 . A A . 426 ASN H    1 1 
        6  5227 1 1 12 ASN HA   H  32.842  -7.285 -12.632 1.00 . A A . 426 ASN HA   1 1 
        6  5228 1 1 12 ASN HB2  H  31.659  -4.547 -12.109 1.00 . A A . 426 ASN HB2  1 1 
        6  5229 1 1 12 ASN HB3  H  32.575  -5.015 -13.534 1.00 . A A . 426 ASN HB3  1 1 
        6  5230 1 1 12 ASN HD21 H  31.619  -6.307 -15.078 1.00 . A A . 426 ASN HD21 1 1 
        6  5231 1 1 12 ASN HD22 H  29.916  -6.610 -15.117 1.00 . A A . 426 ASN HD22 1 1 
        6  5232 1 1 12 ASN N    N  31.701  -6.996 -10.930 1.00 . A A . 426 ASN N    1 1 
        6  5233 1 1 12 ASN ND2  N  30.725  -6.295 -14.664 1.00 . A A . 426 ASN ND2  1 1 
        6  5234 1 1 12 ASN O    O  34.747  -5.406 -12.064 1.00 . A A . 426 ASN O    1 1 
        6  5235 1 1 12 ASN OD1  O  29.532  -5.770 -12.842 1.00 . A A . 426 ASN OD1  1 1 
        6  5236 1 1 13 VAL C    C  36.456  -6.474  -9.565 1.00 . A A . 427 VAL C    1 1 
        6  5237 1 1 13 VAL CA   C  35.221  -5.587  -9.328 1.00 . A A . 427 VAL CA   1 1 
        6  5238 1 1 13 VAL CB   C  34.949  -5.479  -7.810 1.00 . A A . 427 VAL CB   1 1 
        6  5239 1 1 13 VAL CG1  C  33.834  -4.480  -7.542 1.00 . A A . 427 VAL CG1  1 1 
        6  5240 1 1 13 VAL CG2  C  34.599  -6.841  -7.221 1.00 . A A . 427 VAL CG2  1 1 
        6  5241 1 1 13 VAL H    H  33.337  -6.542  -9.545 1.00 . A A . 427 VAL H    1 1 
        6  5242 1 1 13 VAL HA   H  35.436  -4.597  -9.704 1.00 . A A . 427 VAL HA   1 1 
        6  5243 1 1 13 VAL HB   H  35.847  -5.119  -7.329 1.00 . A A . 427 VAL HB   1 1 
        6  5244 1 1 13 VAL HG11 H  32.932  -4.806  -8.040 1.00 . A A . 427 VAL HG11 1 1 
        6  5245 1 1 13 VAL HG12 H  34.121  -3.511  -7.917 1.00 . A A . 427 VAL HG12 1 1 
        6  5246 1 1 13 VAL HG13 H  33.654  -4.418  -6.479 1.00 . A A . 427 VAL HG13 1 1 
        6  5247 1 1 13 VAL HG21 H  34.387  -6.735  -6.166 1.00 . A A . 427 VAL HG21 1 1 
        6  5248 1 1 13 VAL HG22 H  35.433  -7.513  -7.351 1.00 . A A . 427 VAL HG22 1 1 
        6  5249 1 1 13 VAL HG23 H  33.732  -7.242  -7.726 1.00 . A A . 427 VAL HG23 1 1 
        6  5250 1 1 13 VAL N    N  34.041  -6.083 -10.046 1.00 . A A . 427 VAL N    1 1 
        6  5251 1 1 13 VAL O    O  37.484  -6.322  -8.900 1.00 . A A . 427 VAL O    1 1 
        6  5252 1 1 14 THR C    C  38.538  -7.528 -11.611 1.00 . A A . 428 THR C    1 1 
        6  5253 1 1 14 THR CA   C  37.426  -8.285 -10.872 1.00 . A A . 428 THR CA   1 1 
        6  5254 1 1 14 THR CB   C  36.892  -9.413 -11.775 1.00 . A A . 428 THR CB   1 1 
        6  5255 1 1 14 THR CG2  C  37.962 -10.451 -12.058 1.00 . A A . 428 THR CG2  1 1 
        6  5256 1 1 14 THR H    H  35.496  -7.454 -11.001 1.00 . A A . 428 THR H    1 1 
        6  5257 1 1 14 THR HA   H  37.825  -8.720  -9.970 1.00 . A A . 428 THR HA   1 1 
        6  5258 1 1 14 THR HB   H  36.569  -8.977 -12.711 1.00 . A A . 428 THR HB   1 1 
        6  5259 1 1 14 THR HG1  H  35.107 -10.237 -11.822 1.00 . A A . 428 THR HG1  1 1 
        6  5260 1 1 14 THR HG21 H  38.781  -9.980 -12.583 1.00 . A A . 428 THR HG21 1 1 
        6  5261 1 1 14 THR HG22 H  37.549 -11.237 -12.672 1.00 . A A . 428 THR HG22 1 1 
        6  5262 1 1 14 THR HG23 H  38.323 -10.867 -11.128 1.00 . A A . 428 THR HG23 1 1 
        6  5263 1 1 14 THR N    N  36.342  -7.382 -10.515 1.00 . A A . 428 THR N    1 1 
        6  5264 1 1 14 THR O    O  39.702  -7.949 -11.636 1.00 . A A . 428 THR O    1 1 
        6  5265 1 1 14 THR OG1  O  35.766 -10.041 -11.142 1.00 . A A . 428 THR OG1  1 1 
        6  5266 1 1 15 ILE C    C  38.966  -4.136 -12.564 1.00 . A A . 429 ILE C    1 1 
        6  5267 1 1 15 ILE CA   C  39.088  -5.608 -12.966 1.00 . A A . 429 ILE CA   1 1 
        6  5268 1 1 15 ILE CB   C  38.785  -5.775 -14.487 1.00 . A A . 429 ILE CB   1 1 
        6  5269 1 1 15 ILE CD1  C  39.402  -4.937 -16.824 1.00 . A A . 429 ILE CD1  1 1 
        6  5270 1 1 15 ILE CG1  C  39.711  -4.895 -15.346 1.00 . A A . 429 ILE CG1  1 1 
        6  5271 1 1 15 ILE CG2  C  37.317  -5.482 -14.781 1.00 . A A . 429 ILE CG2  1 1 
        6  5272 1 1 15 ILE H    H  37.249  -6.097 -12.074 1.00 . A A . 429 ILE H    1 1 
        6  5273 1 1 15 ILE HA   H  40.092  -5.950 -12.771 1.00 . A A . 429 ILE HA   1 1 
        6  5274 1 1 15 ILE HB   H  38.961  -6.811 -14.738 1.00 . A A . 429 ILE HB   1 1 
        6  5275 1 1 15 ILE HD11 H  39.469  -5.954 -17.176 1.00 . A A . 429 ILE HD11 1 1 
        6  5276 1 1 15 ILE HD12 H  40.113  -4.323 -17.357 1.00 . A A . 429 ILE HD12 1 1 
        6  5277 1 1 15 ILE HD13 H  38.404  -4.562 -16.993 1.00 . A A . 429 ILE HD13 1 1 
        6  5278 1 1 15 ILE HG12 H  39.625  -3.869 -15.021 1.00 . A A . 429 ILE HG12 1 1 
        6  5279 1 1 15 ILE HG13 H  40.730  -5.224 -15.211 1.00 . A A . 429 ILE HG13 1 1 
        6  5280 1 1 15 ILE HG21 H  37.137  -5.577 -15.840 1.00 . A A . 429 ILE HG21 1 1 
        6  5281 1 1 15 ILE HG22 H  37.078  -4.478 -14.461 1.00 . A A . 429 ILE HG22 1 1 
        6  5282 1 1 15 ILE HG23 H  36.703  -6.190 -14.244 1.00 . A A . 429 ILE HG23 1 1 
        6  5283 1 1 15 ILE N    N  38.171  -6.409 -12.187 1.00 . A A . 429 ILE N    1 1 
        6  5284 1 1 15 ILE O    O  37.949  -3.730 -11.990 1.00 . A A . 429 ILE O    1 1 
        6  5285 1 1 16 LYS C    C  38.840  -1.285 -13.282 1.00 . A A . 430 LYS C    1 1 
        6  5286 1 1 16 LYS CA   C  40.014  -1.931 -12.569 1.00 . A A . 430 LYS CA   1 1 
        6  5287 1 1 16 LYS CB   C  41.341  -1.312 -13.038 1.00 . A A . 430 LYS CB   1 1 
        6  5288 1 1 16 LYS CD   C  42.719   0.733 -13.569 1.00 . A A . 430 LYS CD   1 1 
        6  5289 1 1 16 LYS CE   C  43.217   0.032 -14.834 1.00 . A A . 430 LYS CE   1 1 
        6  5290 1 1 16 LYS CG   C  41.347   0.210 -13.135 1.00 . A A . 430 LYS CG   1 1 
        6  5291 1 1 16 LYS H    H  40.826  -3.776 -13.199 1.00 . A A . 430 LYS H    1 1 
        6  5292 1 1 16 LYS HA   H  39.908  -1.776 -11.506 1.00 . A A . 430 LYS HA   1 1 
        6  5293 1 1 16 LYS HB2  H  42.117  -1.598 -12.347 1.00 . A A . 430 LYS HB2  1 1 
        6  5294 1 1 16 LYS HB3  H  41.574  -1.711 -14.012 1.00 . A A . 430 LYS HB3  1 1 
        6  5295 1 1 16 LYS HD2  H  42.644   1.792 -13.766 1.00 . A A . 430 LYS HD2  1 1 
        6  5296 1 1 16 LYS HD3  H  43.425   0.564 -12.770 1.00 . A A . 430 LYS HD3  1 1 
        6  5297 1 1 16 LYS HE2  H  43.297  -1.025 -14.636 1.00 . A A . 430 LYS HE2  1 1 
        6  5298 1 1 16 LYS HE3  H  42.502   0.194 -15.627 1.00 . A A . 430 LYS HE3  1 1 
        6  5299 1 1 16 LYS HG2  H  40.610   0.518 -13.861 1.00 . A A . 430 LYS HG2  1 1 
        6  5300 1 1 16 LYS HG3  H  41.102   0.626 -12.168 1.00 . A A . 430 LYS HG3  1 1 
        6  5301 1 1 16 LYS HZ1  H  44.474   1.498 -15.639 1.00 . A A . 430 LYS HZ1  1 1 
        6  5302 1 1 16 LYS HZ2  H  44.932  -0.076 -16.024 1.00 . A A . 430 LYS HZ2  1 1 
        6  5303 1 1 16 LYS HZ3  H  45.218   0.525 -14.474 1.00 . A A . 430 LYS HZ3  1 1 
        6  5304 1 1 16 LYS N    N  40.020  -3.363 -12.822 1.00 . A A . 430 LYS N    1 1 
        6  5305 1 1 16 LYS NZ   N  44.549   0.531 -15.270 1.00 . A A . 430 LYS NZ   1 1 
        6  5306 1 1 16 LYS O    O  38.767  -1.295 -14.518 1.00 . A A . 430 LYS O    1 1 
        6  5307 1 1 17 VAL C    C  37.050   0.903 -14.118 1.00 . A A . 431 VAL C    1 1 
        6  5308 1 1 17 VAL CA   C  36.716  -0.121 -13.018 1.00 . A A . 431 VAL CA   1 1 
        6  5309 1 1 17 VAL CB   C  35.892   0.536 -11.877 1.00 . A A . 431 VAL CB   1 1 
        6  5310 1 1 17 VAL CG1  C  36.664   1.659 -11.208 1.00 . A A . 431 VAL CG1  1 1 
        6  5311 1 1 17 VAL CG2  C  34.537   1.018 -12.383 1.00 . A A . 431 VAL CG2  1 1 
        6  5312 1 1 17 VAL H    H  38.044  -0.783 -11.525 1.00 . A A . 431 VAL H    1 1 
        6  5313 1 1 17 VAL HA   H  36.114  -0.904 -13.459 1.00 . A A . 431 VAL HA   1 1 
        6  5314 1 1 17 VAL HB   H  35.720  -0.219 -11.124 1.00 . A A . 431 VAL HB   1 1 
        6  5315 1 1 17 VAL HG11 H  36.891   2.421 -11.936 1.00 . A A . 431 VAL HG11 1 1 
        6  5316 1 1 17 VAL HG12 H  37.581   1.267 -10.795 1.00 . A A . 431 VAL HG12 1 1 
        6  5317 1 1 17 VAL HG13 H  36.065   2.084 -10.416 1.00 . A A . 431 VAL HG13 1 1 
        6  5318 1 1 17 VAL HG21 H  34.682   1.721 -13.189 1.00 . A A . 431 VAL HG21 1 1 
        6  5319 1 1 17 VAL HG22 H  34.002   1.501 -11.579 1.00 . A A . 431 VAL HG22 1 1 
        6  5320 1 1 17 VAL HG23 H  33.964   0.174 -12.740 1.00 . A A . 431 VAL HG23 1 1 
        6  5321 1 1 17 VAL N    N  37.915  -0.747 -12.496 1.00 . A A . 431 VAL N    1 1 
        6  5322 1 1 17 VAL O    O  38.046   1.635 -14.027 1.00 . A A . 431 VAL O    1 1 
        6  5323 1 1 18 SER C    C  36.321   3.256 -15.948 1.00 . A A . 432 SER C    1 1 
        6  5324 1 1 18 SER CA   C  36.438   1.774 -16.315 1.00 . A A . 432 SER CA   1 1 
        6  5325 1 1 18 SER CB   C  35.427   1.407 -17.383 1.00 . A A . 432 SER CB   1 1 
        6  5326 1 1 18 SER H    H  35.462   0.310 -15.168 1.00 . A A . 432 SER H    1 1 
        6  5327 1 1 18 SER HA   H  37.430   1.589 -16.700 1.00 . A A . 432 SER HA   1 1 
        6  5328 1 1 18 SER HB2  H  34.447   1.747 -17.084 1.00 . A A . 432 SER HB2  1 1 
        6  5329 1 1 18 SER HB3  H  35.704   1.871 -18.318 1.00 . A A . 432 SER HB3  1 1 
        6  5330 1 1 18 SER HG   H  35.512  -0.204 -18.496 1.00 . A A . 432 SER HG   1 1 
        6  5331 1 1 18 SER N    N  36.236   0.914 -15.159 1.00 . A A . 432 SER N    1 1 
        6  5332 1 1 18 SER O    O  36.917   4.119 -16.596 1.00 . A A . 432 SER O    1 1 
        6  5333 1 1 18 SER OG   O  35.394  -0.004 -17.562 1.00 . A A . 432 SER OG   1 1 
        6  5334 1 1 19 THR C    C  35.787   5.008 -12.990 1.00 . A A . 433 THR C    1 1 
        6  5335 1 1 19 THR CA   C  35.406   4.893 -14.455 1.00 . A A . 433 THR CA   1 1 
        6  5336 1 1 19 THR CB   C  33.974   5.391 -14.665 1.00 . A A . 433 THR CB   1 1 
        6  5337 1 1 19 THR CG2  C  33.760   5.809 -16.111 1.00 . A A . 433 THR CG2  1 1 
        6  5338 1 1 19 THR H    H  35.086   2.826 -14.453 1.00 . A A . 433 THR H    1 1 
        6  5339 1 1 19 THR HA   H  36.071   5.520 -15.033 1.00 . A A . 433 THR HA   1 1 
        6  5340 1 1 19 THR HB   H  33.810   6.247 -14.028 1.00 . A A . 433 THR HB   1 1 
        6  5341 1 1 19 THR HG1  H  32.823   3.843 -15.097 1.00 . A A . 433 THR HG1  1 1 
        6  5342 1 1 19 THR HG21 H  32.727   6.087 -16.261 1.00 . A A . 433 THR HG21 1 1 
        6  5343 1 1 19 THR HG22 H  34.012   4.987 -16.765 1.00 . A A . 433 THR HG22 1 1 
        6  5344 1 1 19 THR HG23 H  34.395   6.656 -16.333 1.00 . A A . 433 THR HG23 1 1 
        6  5345 1 1 19 THR N    N  35.564   3.542 -14.917 1.00 . A A . 433 THR N    1 1 
        6  5346 1 1 19 THR O    O  35.302   4.253 -12.152 1.00 . A A . 433 THR O    1 1 
        6  5347 1 1 19 THR OG1  O  33.042   4.357 -14.311 1.00 . A A . 433 THR OG1  1 1 
        6  5348 1 1 20 LYS C    C  36.412   7.371 -10.763 1.00 . A A . 434 LYS C    1 1 
        6  5349 1 1 20 LYS CA   C  37.114   6.147 -11.336 1.00 . A A . 434 LYS CA   1 1 
        6  5350 1 1 20 LYS CB   C  38.640   6.338 -11.309 1.00 . A A . 434 LYS CB   1 1 
        6  5351 1 1 20 LYS CD   C  39.311   3.886 -11.325 1.00 . A A . 434 LYS CD   1 1 
        6  5352 1 1 20 LYS CE   C  40.522   3.595 -10.444 1.00 . A A . 434 LYS CE   1 1 
        6  5353 1 1 20 LYS CG   C  39.422   5.235 -12.032 1.00 . A A . 434 LYS CG   1 1 
        6  5354 1 1 20 LYS H    H  37.005   6.519 -13.408 1.00 . A A . 434 LYS H    1 1 
        6  5355 1 1 20 LYS HA   H  36.850   5.278 -10.753 1.00 . A A . 434 LYS HA   1 1 
        6  5356 1 1 20 LYS HB2  H  38.878   7.281 -11.779 1.00 . A A . 434 LYS HB2  1 1 
        6  5357 1 1 20 LYS HB3  H  38.969   6.367 -10.281 1.00 . A A . 434 LYS HB3  1 1 
        6  5358 1 1 20 LYS HD2  H  38.424   3.877 -10.710 1.00 . A A . 434 LYS HD2  1 1 
        6  5359 1 1 20 LYS HD3  H  39.236   3.104 -12.072 1.00 . A A . 434 LYS HD3  1 1 
        6  5360 1 1 20 LYS HE2  H  40.341   2.668  -9.918 1.00 . A A . 434 LYS HE2  1 1 
        6  5361 1 1 20 LYS HE3  H  41.386   3.480 -11.082 1.00 . A A . 434 LYS HE3  1 1 
        6  5362 1 1 20 LYS HG2  H  39.028   5.133 -13.032 1.00 . A A . 434 LYS HG2  1 1 
        6  5363 1 1 20 LYS HG3  H  40.461   5.522 -12.084 1.00 . A A . 434 LYS HG3  1 1 
        6  5364 1 1 20 LYS HZ1  H  41.003   5.566  -9.918 1.00 . A A . 434 LYS HZ1  1 1 
        6  5365 1 1 20 LYS HZ2  H  41.613   4.410  -8.862 1.00 . A A . 434 LYS HZ2  1 1 
        6  5366 1 1 20 LYS HZ3  H  39.972   4.801  -8.816 1.00 . A A . 434 LYS HZ3  1 1 
        6  5367 1 1 20 LYS N    N  36.661   5.935 -12.692 1.00 . A A . 434 LYS N    1 1 
        6  5368 1 1 20 LYS NZ   N  40.789   4.667  -9.445 1.00 . A A . 434 LYS NZ   1 1 
        6  5369 1 1 20 LYS O    O  36.332   8.400 -11.423 1.00 . A A . 434 LYS O    1 1 
        6  5370 1 1 21 PRO C    C  36.051   9.579  -8.648 1.00 . A A . 435 PRO C    1 1 
        6  5371 1 1 21 PRO CA   C  35.145   8.382  -8.920 1.00 . A A . 435 PRO CA   1 1 
        6  5372 1 1 21 PRO CB   C  34.630   7.790  -7.601 1.00 . A A . 435 PRO CB   1 1 
        6  5373 1 1 21 PRO CD   C  35.878   6.070  -8.695 1.00 . A A . 435 PRO CD   1 1 
        6  5374 1 1 21 PRO CG   C  35.502   6.608  -7.344 1.00 . A A . 435 PRO CG   1 1 
        6  5375 1 1 21 PRO HA   H  34.309   8.702  -9.524 1.00 . A A . 435 PRO HA   1 1 
        6  5376 1 1 21 PRO HB2  H  34.713   8.528  -6.812 1.00 . A A . 435 PRO HB2  1 1 
        6  5377 1 1 21 PRO HB3  H  33.596   7.499  -7.718 1.00 . A A . 435 PRO HB3  1 1 
        6  5378 1 1 21 PRO HD2  H  36.865   5.631  -8.666 1.00 . A A . 435 PRO HD2  1 1 
        6  5379 1 1 21 PRO HD3  H  35.151   5.347  -9.033 1.00 . A A . 435 PRO HD3  1 1 
        6  5380 1 1 21 PRO HG2  H  36.384   6.914  -6.803 1.00 . A A . 435 PRO HG2  1 1 
        6  5381 1 1 21 PRO HG3  H  34.956   5.864  -6.784 1.00 . A A . 435 PRO HG3  1 1 
        6  5382 1 1 21 PRO N    N  35.860   7.269  -9.549 1.00 . A A . 435 PRO N    1 1 
        6  5383 1 1 21 PRO O    O  37.157   9.428  -8.110 1.00 . A A . 435 PRO O    1 1 
        6  5384 1 1 22 CYS C    C  36.346  12.290  -7.322 1.00 . A A . 436 CYS C    1 1 
        6  5385 1 1 22 CYS CA   C  36.297  11.995  -8.812 1.00 . A A . 436 CYS CA   1 1 
        6  5386 1 1 22 CYS CB   C  35.596  13.133  -9.566 1.00 . A A . 436 CYS CB   1 1 
        6  5387 1 1 22 CYS H    H  34.721  10.795  -9.503 1.00 . A A . 436 CYS H    1 1 
        6  5388 1 1 22 CYS HA   H  37.302  11.880  -9.192 1.00 . A A . 436 CYS HA   1 1 
        6  5389 1 1 22 CYS HB2  H  35.659  12.927 -10.625 1.00 . A A . 436 CYS HB2  1 1 
        6  5390 1 1 22 CYS HB3  H  34.557  13.154  -9.272 1.00 . A A . 436 CYS HB3  1 1 
        6  5391 1 1 22 CYS N    N  35.581  10.756  -9.041 1.00 . A A . 436 CYS N    1 1 
        6  5392 1 1 22 CYS O    O  35.364  12.087  -6.617 1.00 . A A . 436 CYS O    1 1 
        6  5393 1 1 22 CYS SG   S  36.291  14.808  -9.301 1.00 . A A . 436 CYS SG   1 1 
        6  5394 1 1 23 PRO C    C  36.695  14.189  -4.934 1.00 . A A . 437 PRO C    1 1 
        6  5395 1 1 23 PRO CA   C  37.642  13.083  -5.404 1.00 . A A . 437 PRO CA   1 1 
        6  5396 1 1 23 PRO CB   C  39.098  13.552  -5.301 1.00 . A A . 437 PRO CB   1 1 
        6  5397 1 1 23 PRO CD   C  38.695  13.055  -7.602 1.00 . A A . 437 PRO CD   1 1 
        6  5398 1 1 23 PRO CG   C  39.481  13.942  -6.689 1.00 . A A . 437 PRO CG   1 1 
        6  5399 1 1 23 PRO HA   H  37.500  12.205  -4.793 1.00 . A A . 437 PRO HA   1 1 
        6  5400 1 1 23 PRO HB2  H  39.161  14.391  -4.623 1.00 . A A . 437 PRO HB2  1 1 
        6  5401 1 1 23 PRO HB3  H  39.715  12.744  -4.937 1.00 . A A . 437 PRO HB3  1 1 
        6  5402 1 1 23 PRO HD2  H  38.457  13.575  -8.518 1.00 . A A . 437 PRO HD2  1 1 
        6  5403 1 1 23 PRO HD3  H  39.236  12.144  -7.811 1.00 . A A . 437 PRO HD3  1 1 
        6  5404 1 1 23 PRO HG2  H  39.224  14.977  -6.862 1.00 . A A . 437 PRO HG2  1 1 
        6  5405 1 1 23 PRO HG3  H  40.539  13.787  -6.835 1.00 . A A . 437 PRO HG3  1 1 
        6  5406 1 1 23 PRO N    N  37.478  12.776  -6.824 1.00 . A A . 437 PRO N    1 1 
        6  5407 1 1 23 PRO O    O  36.500  14.380  -3.731 1.00 . A A . 437 PRO O    1 1 
        6  5408 1 1 24 LYS C    C  33.753  15.698  -5.800 1.00 . A A . 438 LYS C    1 1 
        6  5409 1 1 24 LYS CA   C  35.222  16.014  -5.530 1.00 . A A . 438 LYS CA   1 1 
        6  5410 1 1 24 LYS CB   C  35.637  17.294  -6.267 1.00 . A A . 438 LYS CB   1 1 
        6  5411 1 1 24 LYS CD   C  38.095  17.300  -5.625 1.00 . A A . 438 LYS CD   1 1 
        6  5412 1 1 24 LYS CE   C  39.175  18.001  -4.805 1.00 . A A . 438 LYS CE   1 1 
        6  5413 1 1 24 LYS CG   C  36.779  18.068  -5.597 1.00 . A A . 438 LYS CG   1 1 
        6  5414 1 1 24 LYS H    H  36.245  14.665  -6.821 1.00 . A A . 438 LYS H    1 1 
        6  5415 1 1 24 LYS HA   H  35.334  16.187  -4.470 1.00 . A A . 438 LYS HA   1 1 
        6  5416 1 1 24 LYS HB2  H  35.947  17.019  -7.265 1.00 . A A . 438 LYS HB2  1 1 
        6  5417 1 1 24 LYS HB3  H  34.779  17.946  -6.337 1.00 . A A . 438 LYS HB3  1 1 
        6  5418 1 1 24 LYS HD2  H  37.933  16.313  -5.216 1.00 . A A . 438 LYS HD2  1 1 
        6  5419 1 1 24 LYS HD3  H  38.430  17.217  -6.649 1.00 . A A . 438 LYS HD3  1 1 
        6  5420 1 1 24 LYS HE2  H  40.105  17.466  -4.927 1.00 . A A . 438 LYS HE2  1 1 
        6  5421 1 1 24 LYS HE3  H  39.291  19.010  -5.175 1.00 . A A . 438 LYS HE3  1 1 
        6  5422 1 1 24 LYS HG2  H  36.916  19.006  -6.113 1.00 . A A . 438 LYS HG2  1 1 
        6  5423 1 1 24 LYS HG3  H  36.507  18.262  -4.569 1.00 . A A . 438 LYS HG3  1 1 
        6  5424 1 1 24 LYS HZ1  H  38.765  17.095  -2.962 1.00 . A A . 438 LYS HZ1  1 1 
        6  5425 1 1 24 LYS HZ2  H  37.933  18.541  -3.207 1.00 . A A . 438 LYS HZ2  1 1 
        6  5426 1 1 24 LYS HZ3  H  39.574  18.569  -2.833 1.00 . A A . 438 LYS HZ3  1 1 
        6  5427 1 1 24 LYS N    N  36.100  14.905  -5.873 1.00 . A A . 438 LYS N    1 1 
        6  5428 1 1 24 LYS NZ   N  38.837  18.052  -3.357 1.00 . A A . 438 LYS NZ   1 1 
        6  5429 1 1 24 LYS O    O  32.932  15.701  -4.881 1.00 . A A . 438 LYS O    1 1 
        6  5430 1 1 25 CYS C    C  31.704  13.684  -7.422 1.00 . A A . 439 CYS C    1 1 
        6  5431 1 1 25 CYS CA   C  32.028  15.174  -7.416 1.00 . A A . 439 CYS CA   1 1 
        6  5432 1 1 25 CYS CB   C  31.713  15.797  -8.773 1.00 . A A . 439 CYS CB   1 1 
        6  5433 1 1 25 CYS H    H  34.109  15.405  -7.748 1.00 . A A . 439 CYS H    1 1 
        6  5434 1 1 25 CYS HA   H  31.408  15.650  -6.670 1.00 . A A . 439 CYS HA   1 1 
        6  5435 1 1 25 CYS HB2  H  30.712  15.508  -9.061 1.00 . A A . 439 CYS HB2  1 1 
        6  5436 1 1 25 CYS HB3  H  31.757  16.873  -8.682 1.00 . A A . 439 CYS HB3  1 1 
        6  5437 1 1 25 CYS N    N  33.417  15.430  -7.052 1.00 . A A . 439 CYS N    1 1 
        6  5438 1 1 25 CYS O    O  30.538  13.297  -7.483 1.00 . A A . 439 CYS O    1 1 
        6  5439 1 1 25 CYS SG   S  32.835  15.302 -10.102 1.00 . A A . 439 CYS SG   1 1 
        6  5440 1 1 26 ARG C    C  31.911  10.874  -8.603 1.00 . A A . 440 ARG C    1 1 
        6  5441 1 1 26 ARG CA   C  32.614  11.396  -7.364 1.00 . A A . 440 ARG CA   1 1 
        6  5442 1 1 26 ARG CB   C  31.934  10.886  -6.106 1.00 . A A . 440 ARG CB   1 1 
        6  5443 1 1 26 ARG CD   C  32.250  10.064  -3.777 1.00 . A A . 440 ARG CD   1 1 
        6  5444 1 1 26 ARG CG   C  32.876  10.800  -4.932 1.00 . A A . 440 ARG CG   1 1 
        6  5445 1 1 26 ARG CZ   C  31.721   7.706  -3.194 1.00 . A A . 440 ARG CZ   1 1 
        6  5446 1 1 26 ARG H    H  33.648  13.250  -7.304 1.00 . A A . 440 ARG H    1 1 
        6  5447 1 1 26 ARG HA   H  33.621  11.002  -7.362 1.00 . A A . 440 ARG HA   1 1 
        6  5448 1 1 26 ARG HB2  H  31.126  11.557  -5.848 1.00 . A A . 440 ARG HB2  1 1 
        6  5449 1 1 26 ARG HB3  H  31.532   9.902  -6.295 1.00 . A A . 440 ARG HB3  1 1 
        6  5450 1 1 26 ARG HD2  H  32.936  10.102  -2.947 1.00 . A A . 440 ARG HD2  1 1 
        6  5451 1 1 26 ARG HD3  H  31.330  10.559  -3.518 1.00 . A A . 440 ARG HD3  1 1 
        6  5452 1 1 26 ARG HE   H  31.971   8.414  -5.057 1.00 . A A . 440 ARG HE   1 1 
        6  5453 1 1 26 ARG HG2  H  33.767  10.271  -5.240 1.00 . A A . 440 ARG HG2  1 1 
        6  5454 1 1 26 ARG HG3  H  33.137  11.798  -4.616 1.00 . A A . 440 ARG HG3  1 1 
        6  5455 1 1 26 ARG HH11 H  31.829   8.945  -1.592 1.00 . A A . 440 ARG HH11 1 1 
        6  5456 1 1 26 ARG HH12 H  31.501   7.292  -1.219 1.00 . A A . 440 ARG HH12 1 1 
        6  5457 1 1 26 ARG HH21 H  31.524   6.225  -4.563 1.00 . A A . 440 ARG HH21 1 1 
        6  5458 1 1 26 ARG HH22 H  31.323   5.733  -2.913 1.00 . A A . 440 ARG HH22 1 1 
        6  5459 1 1 26 ARG N    N  32.747  12.861  -7.359 1.00 . A A . 440 ARG N    1 1 
        6  5460 1 1 26 ARG NE   N  31.966   8.658  -4.103 1.00 . A A . 440 ARG NE   1 1 
        6  5461 1 1 26 ARG NH1  N  31.680   8.005  -1.903 1.00 . A A . 440 ARG NH1  1 1 
        6  5462 1 1 26 ARG NH2  N  31.506   6.457  -3.585 1.00 . A A . 440 ARG NH2  1 1 
        6  5463 1 1 26 ARG O    O  31.352   9.775  -8.595 1.00 . A A . 440 ARG O    1 1 
        6  5464 1 1 27 THR C    C  32.247  10.209 -11.612 1.00 . A A . 441 THR C    1 1 
        6  5465 1 1 27 THR CA   C  31.358  11.230 -10.913 1.00 . A A . 441 THR CA   1 1 
        6  5466 1 1 27 THR CB   C  31.104  12.434 -11.840 1.00 . A A . 441 THR CB   1 1 
        6  5467 1 1 27 THR CG2  C  29.991  13.309 -11.284 1.00 . A A . 441 THR CG2  1 1 
        6  5468 1 1 27 THR H    H  32.418  12.506  -9.626 1.00 . A A . 441 THR H    1 1 
        6  5469 1 1 27 THR HA   H  30.408  10.767 -10.682 1.00 . A A . 441 THR HA   1 1 
        6  5470 1 1 27 THR HB   H  30.805  12.069 -12.812 1.00 . A A . 441 THR HB   1 1 
        6  5471 1 1 27 THR HG1  H  32.295  13.938 -11.359 1.00 . A A . 441 THR HG1  1 1 
        6  5472 1 1 27 THR HG21 H  29.096  12.716 -11.171 1.00 . A A . 441 THR HG21 1 1 
        6  5473 1 1 27 THR HG22 H  29.801  14.125 -11.962 1.00 . A A . 441 THR HG22 1 1 
        6  5474 1 1 27 THR HG23 H  30.287  13.699 -10.321 1.00 . A A . 441 THR HG23 1 1 
        6  5475 1 1 27 THR N    N  31.961  11.641  -9.671 1.00 . A A . 441 THR N    1 1 
        6  5476 1 1 27 THR O    O  33.449  10.124 -11.326 1.00 . A A . 441 THR O    1 1 
        6  5477 1 1 27 THR OG1  O  32.298  13.203 -11.987 1.00 . A A . 441 THR OG1  1 1 
        6  5478 1 1 28 PRO C    C  33.455   8.983 -14.189 1.00 . A A . 442 PRO C    1 1 
        6  5479 1 1 28 PRO CA   C  32.420   8.382 -13.234 1.00 . A A . 442 PRO CA   1 1 
        6  5480 1 1 28 PRO CB   C  31.340   7.618 -14.017 1.00 . A A . 442 PRO CB   1 1 
        6  5481 1 1 28 PRO CD   C  30.242   9.410 -12.884 1.00 . A A . 442 PRO CD   1 1 
        6  5482 1 1 28 PRO CG   C  30.199   8.567 -14.124 1.00 . A A . 442 PRO CG   1 1 
        6  5483 1 1 28 PRO HA   H  32.918   7.706 -12.554 1.00 . A A . 442 PRO HA   1 1 
        6  5484 1 1 28 PRO HB2  H  31.724   7.351 -14.990 1.00 . A A . 442 PRO HB2  1 1 
        6  5485 1 1 28 PRO HB3  H  31.061   6.726 -13.477 1.00 . A A . 442 PRO HB3  1 1 
        6  5486 1 1 28 PRO HD2  H  29.903  10.410 -13.102 1.00 . A A . 442 PRO HD2  1 1 
        6  5487 1 1 28 PRO HD3  H  29.637   8.973 -12.103 1.00 . A A . 442 PRO HD3  1 1 
        6  5488 1 1 28 PRO HG2  H  30.318   9.187 -15.001 1.00 . A A . 442 PRO HG2  1 1 
        6  5489 1 1 28 PRO HG3  H  29.269   8.022 -14.175 1.00 . A A . 442 PRO HG3  1 1 
        6  5490 1 1 28 PRO N    N  31.670   9.399 -12.511 1.00 . A A . 442 PRO N    1 1 
        6  5491 1 1 28 PRO O    O  33.141   9.328 -15.333 1.00 . A A . 442 PRO O    1 1 
        6  5492 1 1 29 THR C    C  36.364   8.551 -15.356 1.00 . A A . 443 THR C    1 1 
        6  5493 1 1 29 THR CA   C  35.748   9.655 -14.519 1.00 . A A . 443 THR CA   1 1 
        6  5494 1 1 29 THR CB   C  36.850  10.311 -13.655 1.00 . A A . 443 THR CB   1 1 
        6  5495 1 1 29 THR CG2  C  37.966  10.871 -14.534 1.00 . A A . 443 THR CG2  1 1 
        6  5496 1 1 29 THR H    H  34.866   8.880 -12.776 1.00 . A A . 443 THR H    1 1 
        6  5497 1 1 29 THR HA   H  35.334  10.405 -15.175 1.00 . A A . 443 THR HA   1 1 
        6  5498 1 1 29 THR HB   H  37.272   9.562 -12.995 1.00 . A A . 443 THR HB   1 1 
        6  5499 1 1 29 THR HG1  H  35.615  11.001 -12.281 1.00 . A A . 443 THR HG1  1 1 
        6  5500 1 1 29 THR HG21 H  38.715  11.351 -13.919 1.00 . A A . 443 THR HG21 1 1 
        6  5501 1 1 29 THR HG22 H  37.557  11.590 -15.228 1.00 . A A . 443 THR HG22 1 1 
        6  5502 1 1 29 THR HG23 H  38.423  10.064 -15.089 1.00 . A A . 443 THR HG23 1 1 
        6  5503 1 1 29 THR N    N  34.679   9.128 -13.708 1.00 . A A . 443 THR N    1 1 
        6  5504 1 1 29 THR O    O  36.924   7.591 -14.819 1.00 . A A . 443 THR O    1 1 
        6  5505 1 1 29 THR OG1  O  36.285  11.366 -12.868 1.00 . A A . 443 THR OG1  1 1 
        6  5506 1 1 30 GLU C    C  38.311   7.663 -17.361 1.00 . A A . 444 GLU C    1 1 
        6  5507 1 1 30 GLU CA   C  36.825   7.722 -17.578 1.00 . A A . 444 GLU CA   1 1 
        6  5508 1 1 30 GLU CB   C  36.538   8.127 -19.006 1.00 . A A . 444 GLU CB   1 1 
        6  5509 1 1 30 GLU CD   C  34.682   6.607 -19.751 1.00 . A A . 444 GLU CD   1 1 
        6  5510 1 1 30 GLU CG   C  35.087   8.016 -19.389 1.00 . A A . 444 GLU CG   1 1 
        6  5511 1 1 30 GLU H    H  35.721   9.428 -17.019 1.00 . A A . 444 GLU H    1 1 
        6  5512 1 1 30 GLU HA   H  36.394   6.748 -17.390 1.00 . A A . 444 GLU HA   1 1 
        6  5513 1 1 30 GLU HB2  H  36.846   9.152 -19.145 1.00 . A A . 444 GLU HB2  1 1 
        6  5514 1 1 30 GLU HB3  H  37.113   7.495 -19.665 1.00 . A A . 444 GLU HB3  1 1 
        6  5515 1 1 30 GLU HG2  H  34.503   8.319 -18.534 1.00 . A A . 444 GLU HG2  1 1 
        6  5516 1 1 30 GLU HG3  H  34.888   8.667 -20.222 1.00 . A A . 444 GLU HG3  1 1 
        6  5517 1 1 30 GLU N    N  36.234   8.674 -16.661 1.00 . A A . 444 GLU N    1 1 
        6  5518 1 1 30 GLU O    O  39.015   8.665 -17.539 1.00 . A A . 444 GLU O    1 1 
        6  5519 1 1 30 GLU OE1  O  35.477   5.907 -20.401 1.00 . A A . 444 GLU OE1  1 1 
        6  5520 1 1 30 GLU OE2  O  33.549   6.208 -19.416 1.00 . A A . 444 GLU OE2  1 1 
        6  5521 1 1 31 ARG C    C  40.946   6.051 -18.008 1.00 . A A . 445 ARG C    1 1 
        6  5522 1 1 31 ARG CA   C  40.206   6.387 -16.725 1.00 . A A . 445 ARG CA   1 1 
        6  5523 1 1 31 ARG CB   C  40.521   5.407 -15.554 1.00 . A A . 445 ARG CB   1 1 
        6  5524 1 1 31 ARG CD   C  40.473   2.999 -16.346 1.00 . A A . 445 ARG CD   1 1 
        6  5525 1 1 31 ARG CG   C  39.759   4.078 -15.552 1.00 . A A . 445 ARG CG   1 1 
        6  5526 1 1 31 ARG CZ   C  39.733   0.837 -17.300 1.00 . A A . 445 ARG CZ   1 1 
        6  5527 1 1 31 ARG H    H  38.180   5.760 -16.852 1.00 . A A . 445 ARG H    1 1 
        6  5528 1 1 31 ARG HA   H  40.540   7.371 -16.431 1.00 . A A . 445 ARG HA   1 1 
        6  5529 1 1 31 ARG HB2  H  41.575   5.178 -15.577 1.00 . A A . 445 ARG HB2  1 1 
        6  5530 1 1 31 ARG HB3  H  40.307   5.920 -14.626 1.00 . A A . 445 ARG HB3  1 1 
        6  5531 1 1 31 ARG HD2  H  40.544   3.316 -17.375 1.00 . A A . 445 ARG HD2  1 1 
        6  5532 1 1 31 ARG HD3  H  41.467   2.877 -15.940 1.00 . A A . 445 ARG HD3  1 1 
        6  5533 1 1 31 ARG HE   H  39.321   1.492 -15.441 1.00 . A A . 445 ARG HE   1 1 
        6  5534 1 1 31 ARG HG2  H  39.652   3.738 -14.533 1.00 . A A . 445 ARG HG2  1 1 
        6  5535 1 1 31 ARG HG3  H  38.780   4.238 -15.978 1.00 . A A . 445 ARG HG3  1 1 
        6  5536 1 1 31 ARG HH11 H  40.766   2.015 -18.592 1.00 . A A . 445 ARG HH11 1 1 
        6  5537 1 1 31 ARG HH12 H  40.272   0.485 -19.224 1.00 . A A . 445 ARG HH12 1 1 
        6  5538 1 1 31 ARG HH21 H  38.675  -0.578 -16.274 1.00 . A A . 445 ARG HH21 1 1 
        6  5539 1 1 31 ARG HH22 H  39.082  -0.988 -17.910 1.00 . A A . 445 ARG HH22 1 1 
        6  5540 1 1 31 ARG N    N  38.795   6.519 -16.965 1.00 . A A . 445 ARG N    1 1 
        6  5541 1 1 31 ARG NE   N  39.774   1.713 -16.289 1.00 . A A . 445 ARG NE   1 1 
        6  5542 1 1 31 ARG NH1  N  40.302   1.137 -18.461 1.00 . A A . 445 ARG NH1  1 1 
        6  5543 1 1 31 ARG NH2  N  39.117  -0.332 -17.146 1.00 . A A . 445 ARG NH2  1 1 
        6  5544 1 1 31 ARG O    O  41.100   4.898 -18.382 1.00 . A A . 445 ARG O    1 1 
        6  5545 1 1 32 ASP C    C  43.101   8.101 -20.041 1.00 . A A . 446 ASP C    1 1 
        6  5546 1 1 32 ASP CA   C  42.106   6.973 -19.935 1.00 . A A . 446 ASP CA   1 1 
        6  5547 1 1 32 ASP CB   C  41.159   7.013 -21.152 1.00 . A A . 446 ASP CB   1 1 
        6  5548 1 1 32 ASP CG   C  40.296   5.771 -21.288 1.00 . A A . 446 ASP CG   1 1 
        6  5549 1 1 32 ASP H    H  41.202   7.989 -18.331 1.00 . A A . 446 ASP H    1 1 
        6  5550 1 1 32 ASP HA   H  42.637   6.032 -19.929 1.00 . A A . 446 ASP HA   1 1 
        6  5551 1 1 32 ASP HB2  H  40.505   7.865 -21.059 1.00 . A A . 446 ASP HB2  1 1 
        6  5552 1 1 32 ASP HB3  H  41.750   7.119 -22.049 1.00 . A A . 446 ASP HB3  1 1 
        6  5553 1 1 32 ASP N    N  41.379   7.092 -18.686 1.00 . A A . 446 ASP N    1 1 
        6  5554 1 1 32 ASP O    O  43.020   9.078 -19.288 1.00 . A A . 446 ASP O    1 1 
        6  5555 1 1 32 ASP OD1  O  40.850   4.682 -21.562 1.00 . A A . 446 ASP OD1  1 1 
        6  5556 1 1 32 ASP OD2  O  39.061   5.881 -21.149 1.00 . A A . 446 ASP OD2  1 1 
        6  5557 1 1 33 GLY C    C  46.401   8.418 -21.366 1.00 . A A . 447 GLY C    1 1 
        6  5558 1 1 33 GLY CA   C  45.030   9.001 -21.139 1.00 . A A . 447 GLY CA   1 1 
        6  5559 1 1 33 GLY H    H  44.048   7.178 -21.530 1.00 . A A . 447 GLY H    1 1 
        6  5560 1 1 33 GLY HA2  H  44.759   9.606 -21.992 1.00 . A A . 447 GLY HA2  1 1 
        6  5561 1 1 33 GLY HA3  H  45.054   9.625 -20.260 1.00 . A A . 447 GLY HA3  1 1 
        6  5562 1 1 33 GLY N    N  44.034   7.977 -20.958 1.00 . A A . 447 GLY N    1 1 
        6  5563 1 1 33 GLY O    O  47.275   9.076 -21.923 1.00 . A A . 447 GLY O    1 1 
        6  5564 1 1 34 GLY C    C  48.907   6.967 -20.068 1.00 . A A . 448 GLY C    1 1 
        6  5565 1 1 34 GLY CA   C  47.879   6.516 -21.083 1.00 . A A . 448 GLY CA   1 1 
        6  5566 1 1 34 GLY H    H  45.863   6.716 -20.461 1.00 . A A . 448 GLY H    1 1 
        6  5567 1 1 34 GLY HA2  H  47.735   5.451 -20.983 1.00 . A A . 448 GLY HA2  1 1 
        6  5568 1 1 34 GLY HA3  H  48.255   6.729 -22.072 1.00 . A A . 448 GLY HA3  1 1 
        6  5569 1 1 34 GLY N    N  46.597   7.185 -20.914 1.00 . A A . 448 GLY N    1 1 
        6  5570 1 1 34 GLY O    O  49.690   6.162 -19.557 1.00 . A A . 448 GLY O    1 1 
        6  5571 1 1 35 CYS C    C  49.180   8.845 -17.430 1.00 . A A . 449 CYS C    1 1 
        6  5572 1 1 35 CYS CA   C  49.832   8.811 -18.823 1.00 . A A . 449 CYS CA   1 1 
        6  5573 1 1 35 CYS CB   C  50.266  10.205 -19.277 1.00 . A A . 449 CYS CB   1 1 
        6  5574 1 1 35 CYS H    H  48.283   8.841 -20.242 1.00 . A A . 449 CYS H    1 1 
        6  5575 1 1 35 CYS HA   H  50.699   8.170 -18.785 1.00 . A A . 449 CYS HA   1 1 
        6  5576 1 1 35 CYS HB2  H  49.447  10.896 -19.151 1.00 . A A . 449 CYS HB2  1 1 
        6  5577 1 1 35 CYS HB3  H  51.107  10.533 -18.678 1.00 . A A . 449 CYS HB3  1 1 
        6  5578 1 1 35 CYS HG   H  50.326   9.185 -21.617 1.00 . A A . 449 CYS HG   1 1 
        6  5579 1 1 35 CYS N    N  48.917   8.250 -19.783 1.00 . A A . 449 CYS N    1 1 
        6  5580 1 1 35 CYS O    O  48.190   8.148 -17.182 1.00 . A A . 449 CYS O    1 1 
        6  5581 1 1 35 CYS SG   S  50.784  10.271 -21.008 1.00 . A A . 449 CYS SG   1 1 
        6  5582 1 1 36 MET C    C  48.112  10.694 -14.958 1.00 . A A . 450 MET C    1 1 
        6  5583 1 1 36 MET CA   C  49.258   9.704 -15.152 1.00 . A A . 450 MET CA   1 1 
        6  5584 1 1 36 MET CB   C  50.414  10.126 -14.268 1.00 . A A . 450 MET CB   1 1 
        6  5585 1 1 36 MET CE   C  51.792   7.580 -12.967 1.00 . A A . 450 MET CE   1 1 
        6  5586 1 1 36 MET CG   C  50.223   9.860 -12.793 1.00 . A A . 450 MET CG   1 1 
        6  5587 1 1 36 MET H    H  50.443  10.254 -16.820 1.00 . A A . 450 MET H    1 1 
        6  5588 1 1 36 MET HA   H  48.939   8.717 -14.858 1.00 . A A . 450 MET HA   1 1 
        6  5589 1 1 36 MET HB2  H  51.315   9.630 -14.591 1.00 . A A . 450 MET HB2  1 1 
        6  5590 1 1 36 MET HB3  H  50.526  11.192 -14.392 1.00 . A A . 450 MET HB3  1 1 
        6  5591 1 1 36 MET HE1  H  51.938   6.546 -12.694 1.00 . A A . 450 MET HE1  1 1 
        6  5592 1 1 36 MET HE2  H  52.555   8.194 -12.506 1.00 . A A . 450 MET HE2  1 1 
        6  5593 1 1 36 MET HE3  H  51.851   7.682 -14.039 1.00 . A A . 450 MET HE3  1 1 
        6  5594 1 1 36 MET HG2  H  51.041  10.310 -12.253 1.00 . A A . 450 MET HG2  1 1 
        6  5595 1 1 36 MET HG3  H  49.293  10.311 -12.477 1.00 . A A . 450 MET HG3  1 1 
        6  5596 1 1 36 MET N    N  49.716   9.657 -16.542 1.00 . A A . 450 MET N    1 1 
        6  5597 1 1 36 MET O    O  47.550  10.795 -13.873 1.00 . A A . 450 MET O    1 1 
        6  5598 1 1 36 MET SD   S  50.176   8.111 -12.400 1.00 . A A . 450 MET SD   1 1 
        6  5599 1 1 37 HIS C    C  45.373  11.916 -16.146 1.00 . A A . 451 HIS C    1 1 
        6  5600 1 1 37 HIS CA   C  46.762  12.445 -15.880 1.00 . A A . 451 HIS CA   1 1 
        6  5601 1 1 37 HIS CB   C  47.059  13.599 -16.822 1.00 . A A . 451 HIS CB   1 1 
        6  5602 1 1 37 HIS CD2  C  47.119  15.673 -15.319 1.00 . A A . 451 HIS CD2  1 1 
        6  5603 1 1 37 HIS CE1  C  49.220  16.170 -15.610 1.00 . A A . 451 HIS CE1  1 1 
        6  5604 1 1 37 HIS CG   C  47.682  14.768 -16.149 1.00 . A A . 451 HIS CG   1 1 
        6  5605 1 1 37 HIS H    H  48.227  11.293 -16.847 1.00 . A A . 451 HIS H    1 1 
        6  5606 1 1 37 HIS HA   H  46.790  12.824 -14.872 1.00 . A A . 451 HIS HA   1 1 
        6  5607 1 1 37 HIS HB2  H  47.735  13.258 -17.592 1.00 . A A . 451 HIS HB2  1 1 
        6  5608 1 1 37 HIS HB3  H  46.138  13.920 -17.281 1.00 . A A . 451 HIS HB3  1 1 
        6  5609 1 1 37 HIS HD2  H  46.091  15.688 -14.986 1.00 . A A . 451 HIS HD2  1 1 
        6  5610 1 1 37 HIS HE1  H  50.170  16.674 -15.537 1.00 . A A . 451 HIS HE1  1 1 
        6  5611 1 1 37 HIS HE2  H  47.959  17.439 -14.557 1.00 . A A . 451 HIS HE2  1 1 
        6  5612 1 1 37 HIS N    N  47.782  11.429 -15.989 1.00 . A A . 451 HIS N    1 1 
        6  5613 1 1 37 HIS ND1  N  49.007  15.082 -16.332 1.00 . A A . 451 HIS ND1  1 1 
        6  5614 1 1 37 HIS NE2  N  48.104  16.563 -14.979 1.00 . A A . 451 HIS NE2  1 1 
        6  5615 1 1 37 HIS O    O  45.053  11.522 -17.267 1.00 . A A . 451 HIS O    1 1 
        6  5616 1 1 38 MET C    C  42.329  12.773 -15.023 1.00 . A A . 452 MET C    1 1 
        6  5617 1 1 38 MET CA   C  43.174  11.540 -15.262 1.00 . A A . 452 MET CA   1 1 
        6  5618 1 1 38 MET CB   C  42.769  10.438 -14.297 1.00 . A A . 452 MET CB   1 1 
        6  5619 1 1 38 MET CE   C  42.340   7.705 -12.870 1.00 . A A . 452 MET CE   1 1 
        6  5620 1 1 38 MET CG   C  41.712   9.522 -14.874 1.00 . A A . 452 MET CG   1 1 
        6  5621 1 1 38 MET H    H  44.884  12.119 -14.215 1.00 . A A . 452 MET H    1 1 
        6  5622 1 1 38 MET HA   H  43.028  11.206 -16.276 1.00 . A A . 452 MET HA   1 1 
        6  5623 1 1 38 MET HB2  H  43.641   9.847 -14.051 1.00 . A A . 452 MET HB2  1 1 
        6  5624 1 1 38 MET HB3  H  42.377  10.883 -13.397 1.00 . A A . 452 MET HB3  1 1 
        6  5625 1 1 38 MET HE1  H  42.924   7.186 -13.614 1.00 . A A . 452 MET HE1  1 1 
        6  5626 1 1 38 MET HE2  H  42.000   7.005 -12.123 1.00 . A A . 452 MET HE2  1 1 
        6  5627 1 1 38 MET HE3  H  42.941   8.468 -12.399 1.00 . A A . 452 MET HE3  1 1 
        6  5628 1 1 38 MET HG2  H  40.956  10.121 -15.358 1.00 . A A . 452 MET HG2  1 1 
        6  5629 1 1 38 MET HG3  H  42.198   8.904 -15.613 1.00 . A A . 452 MET HG3  1 1 
        6  5630 1 1 38 MET N    N  44.553  11.896 -15.111 1.00 . A A . 452 MET N    1 1 
        6  5631 1 1 38 MET O    O  42.374  13.368 -13.944 1.00 . A A . 452 MET O    1 1 
        6  5632 1 1 38 MET SD   S  40.919   8.462 -13.647 1.00 . A A . 452 MET SD   1 1 
        6  5633 1 1 39 VAL C    C  39.316  14.019 -15.807 1.00 . A A . 453 VAL C    1 1 
        6  5634 1 1 39 VAL CA   C  40.782  14.369 -15.927 1.00 . A A . 453 VAL CA   1 1 
        6  5635 1 1 39 VAL CB   C  40.986  15.276 -17.154 1.00 . A A . 453 VAL CB   1 1 
        6  5636 1 1 39 VAL CG1  C  40.277  16.612 -16.972 1.00 . A A . 453 VAL CG1  1 1 
        6  5637 1 1 39 VAL CG2  C  42.466  15.479 -17.416 1.00 . A A . 453 VAL CG2  1 1 
        6  5638 1 1 39 VAL H    H  41.580  12.660 -16.858 1.00 . A A . 453 VAL H    1 1 
        6  5639 1 1 39 VAL HA   H  41.090  14.912 -15.047 1.00 . A A . 453 VAL HA   1 1 
        6  5640 1 1 39 VAL HB   H  40.554  14.778 -18.009 1.00 . A A . 453 VAL HB   1 1 
        6  5641 1 1 39 VAL HG11 H  39.223  16.443 -16.811 1.00 . A A . 453 VAL HG11 1 1 
        6  5642 1 1 39 VAL HG12 H  40.413  17.216 -17.857 1.00 . A A . 453 VAL HG12 1 1 
        6  5643 1 1 39 VAL HG13 H  40.693  17.127 -16.118 1.00 . A A . 453 VAL HG13 1 1 
        6  5644 1 1 39 VAL HG21 H  42.598  16.113 -18.279 1.00 . A A . 453 VAL HG21 1 1 
        6  5645 1 1 39 VAL HG22 H  42.924  14.517 -17.596 1.00 . A A . 453 VAL HG22 1 1 
        6  5646 1 1 39 VAL HG23 H  42.923  15.938 -16.552 1.00 . A A . 453 VAL HG23 1 1 
        6  5647 1 1 39 VAL N    N  41.591  13.176 -16.024 1.00 . A A . 453 VAL N    1 1 
        6  5648 1 1 39 VAL O    O  38.810  13.160 -16.540 1.00 . A A . 453 VAL O    1 1 
        6  5649 1 1 40 CYS C    C  36.450  14.864 -15.906 1.00 . A A . 454 CYS C    1 1 
        6  5650 1 1 40 CYS CA   C  37.221  14.485 -14.653 1.00 . A A . 454 CYS CA   1 1 
        6  5651 1 1 40 CYS CB   C  36.748  15.320 -13.463 1.00 . A A . 454 CYS CB   1 1 
        6  5652 1 1 40 CYS H    H  39.134  15.330 -14.319 1.00 . A A . 454 CYS H    1 1 
        6  5653 1 1 40 CYS HA   H  37.055  13.438 -14.442 1.00 . A A . 454 CYS HA   1 1 
        6  5654 1 1 40 CYS HB2  H  37.334  15.054 -12.595 1.00 . A A . 454 CYS HB2  1 1 
        6  5655 1 1 40 CYS HB3  H  36.902  16.363 -13.694 1.00 . A A . 454 CYS HB3  1 1 
        6  5656 1 1 40 CYS N    N  38.644  14.681 -14.873 1.00 . A A . 454 CYS N    1 1 
        6  5657 1 1 40 CYS O    O  36.745  15.879 -16.548 1.00 . A A . 454 CYS O    1 1 
        6  5658 1 1 40 CYS SG   S  34.995  15.098 -13.031 1.00 . A A . 454 CYS SG   1 1 
        6  5659 1 1 41 THR C    C  33.481  15.135 -17.205 1.00 . A A . 455 THR C    1 1 
        6  5660 1 1 41 THR CA   C  34.711  14.275 -17.451 1.00 . A A . 455 THR CA   1 1 
        6  5661 1 1 41 THR CB   C  34.293  12.927 -18.061 1.00 . A A . 455 THR CB   1 1 
        6  5662 1 1 41 THR CG2  C  35.528  12.133 -18.468 1.00 . A A . 455 THR CG2  1 1 
        6  5663 1 1 41 THR H    H  35.239  13.317 -15.657 1.00 . A A . 455 THR H    1 1 
        6  5664 1 1 41 THR HA   H  35.349  14.777 -18.164 1.00 . A A . 455 THR HA   1 1 
        6  5665 1 1 41 THR HB   H  33.683  13.102 -18.936 1.00 . A A . 455 THR HB   1 1 
        6  5666 1 1 41 THR HG1  H  32.651  12.520 -17.025 1.00 . A A . 455 THR HG1  1 1 
        6  5667 1 1 41 THR HG21 H  36.070  11.835 -17.581 1.00 . A A . 455 THR HG21 1 1 
        6  5668 1 1 41 THR HG22 H  36.165  12.755 -19.080 1.00 . A A . 455 THR HG22 1 1 
        6  5669 1 1 41 THR HG23 H  35.236  11.257 -19.026 1.00 . A A . 455 THR HG23 1 1 
        6  5670 1 1 41 THR N    N  35.470  14.068 -16.243 1.00 . A A . 455 THR N    1 1 
        6  5671 1 1 41 THR O    O  32.718  15.419 -18.128 1.00 . A A . 455 THR O    1 1 
        6  5672 1 1 41 THR OG1  O  33.544  12.169 -17.095 1.00 . A A . 455 THR OG1  1 1 
        6  5673 1 1 42 ARG C    C  32.339  17.795 -16.110 1.00 . A A . 456 ARG C    1 1 
        6  5674 1 1 42 ARG CA   C  32.143  16.362 -15.616 1.00 . A A . 456 ARG CA   1 1 
        6  5675 1 1 42 ARG CB   C  31.920  16.345 -14.111 1.00 . A A . 456 ARG CB   1 1 
        6  5676 1 1 42 ARG CD   C  30.420  16.903 -12.185 1.00 . A A . 456 ARG CD   1 1 
        6  5677 1 1 42 ARG CG   C  30.552  16.834 -13.693 1.00 . A A . 456 ARG CG   1 1 
        6  5678 1 1 42 ARG CZ   C  28.637  17.712 -10.661 1.00 . A A . 456 ARG CZ   1 1 
        6  5679 1 1 42 ARG H    H  33.942  15.313 -15.266 1.00 . A A . 456 ARG H    1 1 
        6  5680 1 1 42 ARG HA   H  31.279  15.942 -16.107 1.00 . A A . 456 ARG HA   1 1 
        6  5681 1 1 42 ARG HB2  H  32.044  15.334 -13.753 1.00 . A A . 456 ARG HB2  1 1 
        6  5682 1 1 42 ARG HB3  H  32.662  16.974 -13.644 1.00 . A A . 456 ARG HB3  1 1 
        6  5683 1 1 42 ARG HD2  H  30.798  15.985 -11.758 1.00 . A A . 456 ARG HD2  1 1 
        6  5684 1 1 42 ARG HD3  H  31.004  17.734 -11.823 1.00 . A A . 456 ARG HD3  1 1 
        6  5685 1 1 42 ARG HE   H  28.340  16.700 -12.362 1.00 . A A . 456 ARG HE   1 1 
        6  5686 1 1 42 ARG HG2  H  30.396  17.819 -14.105 1.00 . A A . 456 ARG HG2  1 1 
        6  5687 1 1 42 ARG HG3  H  29.805  16.158 -14.083 1.00 . A A . 456 ARG HG3  1 1 
        6  5688 1 1 42 ARG HH11 H  30.512  18.243 -10.063 1.00 . A A . 456 ARG HH11 1 1 
        6  5689 1 1 42 ARG HH12 H  29.228  18.746  -9.021 1.00 . A A . 456 ARG HH12 1 1 
        6  5690 1 1 42 ARG HH21 H  26.665  17.376 -10.977 1.00 . A A . 456 ARG HH21 1 1 
        6  5691 1 1 42 ARG HH22 H  27.040  18.248  -9.533 1.00 . A A . 456 ARG HH22 1 1 
        6  5692 1 1 42 ARG N    N  33.290  15.551 -15.966 1.00 . A A . 456 ARG N    1 1 
        6  5693 1 1 42 ARG NE   N  29.029  17.083 -11.771 1.00 . A A . 456 ARG NE   1 1 
        6  5694 1 1 42 ARG NH1  N  29.531  18.276  -9.853 1.00 . A A . 456 ARG NH1  1 1 
        6  5695 1 1 42 ARG NH2  N  27.349  17.788 -10.367 1.00 . A A . 456 ARG NH2  1 1 
        6  5696 1 1 42 ARG O    O  33.383  18.408 -15.866 1.00 . A A . 456 ARG O    1 1 
        6  5697 1 1 43 ALA C    C  31.556  20.721 -16.273 1.00 . A A . 457 ALA C    1 1 
        6  5698 1 1 43 ALA CA   C  31.381  19.667 -17.360 1.00 . A A . 457 ALA CA   1 1 
        6  5699 1 1 43 ALA CB   C  30.123  19.944 -18.171 1.00 . A A . 457 ALA CB   1 1 
        6  5700 1 1 43 ALA H    H  30.521  17.777 -16.933 1.00 . A A . 457 ALA H    1 1 
        6  5701 1 1 43 ALA HA   H  32.227  19.714 -18.027 1.00 . A A . 457 ALA HA   1 1 
        6  5702 1 1 43 ALA HB1  H  30.002  19.175 -18.919 1.00 . A A . 457 ALA HB1  1 1 
        6  5703 1 1 43 ALA HB2  H  30.209  20.905 -18.654 1.00 . A A . 457 ALA HB2  1 1 
        6  5704 1 1 43 ALA HB3  H  29.265  19.946 -17.515 1.00 . A A . 457 ALA HB3  1 1 
        6  5705 1 1 43 ALA N    N  31.330  18.318 -16.797 1.00 . A A . 457 ALA N    1 1 
        6  5706 1 1 43 ALA O    O  32.286  21.699 -16.453 1.00 . A A . 457 ALA O    1 1 
        6  5707 1 1 44 GLY C    C  32.117  21.103 -13.081 1.00 . A A . 458 GLY C    1 1 
        6  5708 1 1 44 GLY CA   C  31.001  21.454 -14.045 1.00 . A A . 458 GLY CA   1 1 
        6  5709 1 1 44 GLY H    H  30.328  19.723 -15.050 1.00 . A A . 458 GLY H    1 1 
        6  5710 1 1 44 GLY HA2  H  31.182  22.441 -14.445 1.00 . A A . 458 GLY HA2  1 1 
        6  5711 1 1 44 GLY HA3  H  30.065  21.465 -13.506 1.00 . A A . 458 GLY HA3  1 1 
        6  5712 1 1 44 GLY N    N  30.899  20.516 -15.143 1.00 . A A . 458 GLY N    1 1 
        6  5713 1 1 44 GLY O    O  32.102  21.522 -11.921 1.00 . A A . 458 GLY O    1 1 
        6  5714 1 1 45 CYS C    C  35.515  20.177 -13.460 1.00 . A A . 459 CYS C    1 1 
        6  5715 1 1 45 CYS CA   C  34.210  19.942 -12.723 1.00 . A A . 459 CYS CA   1 1 
        6  5716 1 1 45 CYS CB   C  34.106  18.476 -12.299 1.00 . A A . 459 CYS CB   1 1 
        6  5717 1 1 45 CYS H    H  33.035  20.006 -14.478 1.00 . A A . 459 CYS H    1 1 
        6  5718 1 1 45 CYS HA   H  34.193  20.562 -11.837 1.00 . A A . 459 CYS HA   1 1 
        6  5719 1 1 45 CYS HB2  H  33.085  18.252 -12.027 1.00 . A A . 459 CYS HB2  1 1 
        6  5720 1 1 45 CYS HB3  H  34.387  17.853 -13.137 1.00 . A A . 459 CYS HB3  1 1 
        6  5721 1 1 45 CYS N    N  33.085  20.325 -13.549 1.00 . A A . 459 CYS N    1 1 
        6  5722 1 1 45 CYS O    O  36.232  21.140 -13.172 1.00 . A A . 459 CYS O    1 1 
        6  5723 1 1 45 CYS SG   S  35.176  18.021 -10.891 1.00 . A A . 459 CYS SG   1 1 
        6  5724 1 1 46 GLY C    C  38.267  19.344 -14.251 1.00 . A A . 460 GLY C    1 1 
        6  5725 1 1 46 GLY CA   C  37.057  19.390 -15.162 1.00 . A A . 460 GLY CA   1 1 
        6  5726 1 1 46 GLY H    H  35.178  18.576 -14.620 1.00 . A A . 460 GLY H    1 1 
        6  5727 1 1 46 GLY HA2  H  37.111  18.567 -15.860 1.00 . A A . 460 GLY HA2  1 1 
        6  5728 1 1 46 GLY HA3  H  37.068  20.319 -15.711 1.00 . A A . 460 GLY HA3  1 1 
        6  5729 1 1 46 GLY N    N  35.816  19.295 -14.414 1.00 . A A . 460 GLY N    1 1 
        6  5730 1 1 46 GLY O    O  39.248  20.064 -14.466 1.00 . A A . 460 GLY O    1 1 
        6  5731 1 1 47 PHE C    C  40.391  17.528 -12.745 1.00 . A A . 461 PHE C    1 1 
        6  5732 1 1 47 PHE CA   C  39.247  18.399 -12.244 1.00 . A A . 461 PHE CA   1 1 
        6  5733 1 1 47 PHE CB   C  38.694  17.834 -10.935 1.00 . A A . 461 PHE CB   1 1 
        6  5734 1 1 47 PHE CD1  C  40.043  19.186  -9.320 1.00 . A A . 461 PHE CD1  1 1 
        6  5735 1 1 47 PHE CD2  C  40.149  16.813  -9.170 1.00 . A A . 461 PHE CD2  1 1 
        6  5736 1 1 47 PHE CE1  C  40.922  19.299  -8.266 1.00 . A A . 461 PHE CE1  1 1 
        6  5737 1 1 47 PHE CE2  C  41.027  16.918  -8.114 1.00 . A A . 461 PHE CE2  1 1 
        6  5738 1 1 47 PHE CG   C  39.649  17.944  -9.785 1.00 . A A . 461 PHE CG   1 1 
        6  5739 1 1 47 PHE CZ   C  41.414  18.163  -7.661 1.00 . A A . 461 PHE CZ   1 1 
        6  5740 1 1 47 PHE H    H  37.396  17.941 -13.139 1.00 . A A . 461 PHE H    1 1 
        6  5741 1 1 47 PHE HA   H  39.623  19.393 -12.057 1.00 . A A . 461 PHE HA   1 1 
        6  5742 1 1 47 PHE HB2  H  37.789  18.359 -10.670 1.00 . A A . 461 PHE HB2  1 1 
        6  5743 1 1 47 PHE HB3  H  38.464  16.788 -11.076 1.00 . A A . 461 PHE HB3  1 1 
        6  5744 1 1 47 PHE HD1  H  39.659  20.076  -9.796 1.00 . A A . 461 PHE HD1  1 1 
        6  5745 1 1 47 PHE HD2  H  39.844  15.839  -9.522 1.00 . A A . 461 PHE HD2  1 1 
        6  5746 1 1 47 PHE HE1  H  41.224  20.275  -7.912 1.00 . A A . 461 PHE HE1  1 1 
        6  5747 1 1 47 PHE HE2  H  41.412  16.026  -7.639 1.00 . A A . 461 PHE HE2  1 1 
        6  5748 1 1 47 PHE HZ   H  42.102  18.245  -6.834 1.00 . A A . 461 PHE HZ   1 1 
        6  5749 1 1 47 PHE N    N  38.191  18.506 -13.231 1.00 . A A . 461 PHE N    1 1 
        6  5750 1 1 47 PHE O    O  40.177  16.557 -13.468 1.00 . A A . 461 PHE O    1 1 
        6  5751 1 1 48 GLU C    C  43.379  16.489 -11.498 1.00 . A A . 462 GLU C    1 1 
        6  5752 1 1 48 GLU CA   C  42.781  17.144 -12.725 1.00 . A A . 462 GLU CA   1 1 
        6  5753 1 1 48 GLU CB   C  43.819  18.066 -13.348 1.00 . A A . 462 GLU CB   1 1 
        6  5754 1 1 48 GLU CD   C  44.324  19.820 -15.050 1.00 . A A . 462 GLU CD   1 1 
        6  5755 1 1 48 GLU CG   C  43.388  18.710 -14.645 1.00 . A A . 462 GLU CG   1 1 
        6  5756 1 1 48 GLU H    H  41.699  18.693 -11.808 1.00 . A A . 462 GLU H    1 1 
        6  5757 1 1 48 GLU HA   H  42.504  16.384 -13.441 1.00 . A A . 462 GLU HA   1 1 
        6  5758 1 1 48 GLU HB2  H  44.047  18.853 -12.645 1.00 . A A . 462 GLU HB2  1 1 
        6  5759 1 1 48 GLU HB3  H  44.718  17.498 -13.537 1.00 . A A . 462 GLU HB3  1 1 
        6  5760 1 1 48 GLU HG2  H  43.378  17.957 -15.420 1.00 . A A . 462 GLU HG2  1 1 
        6  5761 1 1 48 GLU HG3  H  42.392  19.115 -14.523 1.00 . A A . 462 GLU HG3  1 1 
        6  5762 1 1 48 GLU N    N  41.597  17.892 -12.362 1.00 . A A . 462 GLU N    1 1 
        6  5763 1 1 48 GLU O    O  43.695  17.164 -10.516 1.00 . A A . 462 GLU O    1 1 
        6  5764 1 1 48 GLU OE1  O  45.367  19.532 -15.670 1.00 . A A . 462 GLU OE1  1 1 
        6  5765 1 1 48 GLU OE2  O  44.034  20.993 -14.724 1.00 . A A . 462 GLU OE2  1 1 
        6  5766 1 1 49 TRP C    C  45.003  13.354 -10.990 1.00 . A A . 463 TRP C    1 1 
        6  5767 1 1 49 TRP CA   C  44.123  14.458 -10.454 1.00 . A A . 463 TRP CA   1 1 
        6  5768 1 1 49 TRP CB   C  43.063  13.924  -9.471 1.00 . A A . 463 TRP CB   1 1 
        6  5769 1 1 49 TRP CD1  C  40.889  13.800 -10.842 1.00 . A A . 463 TRP CD1  1 1 
        6  5770 1 1 49 TRP CD2  C  41.565  11.836 -10.011 1.00 . A A . 463 TRP CD2  1 1 
        6  5771 1 1 49 TRP CE2  C  40.367  11.637 -10.727 1.00 . A A . 463 TRP CE2  1 1 
        6  5772 1 1 49 TRP CE3  C  42.175  10.736  -9.400 1.00 . A A . 463 TRP CE3  1 1 
        6  5773 1 1 49 TRP CG   C  41.886  13.227 -10.102 1.00 . A A . 463 TRP CG   1 1 
        6  5774 1 1 49 TRP CH2  C  40.387   9.335 -10.232 1.00 . A A . 463 TRP CH2  1 1 
        6  5775 1 1 49 TRP CZ2  C  39.769  10.388 -10.843 1.00 . A A . 463 TRP CZ2  1 1 
        6  5776 1 1 49 TRP CZ3  C  41.578   9.500  -9.517 1.00 . A A . 463 TRP CZ3  1 1 
        6  5777 1 1 49 TRP H    H  43.206  14.691 -12.330 1.00 . A A . 463 TRP H    1 1 
        6  5778 1 1 49 TRP HA   H  44.758  15.157  -9.928 1.00 . A A . 463 TRP HA   1 1 
        6  5779 1 1 49 TRP HB2  H  43.534  13.219  -8.803 1.00 . A A . 463 TRP HB2  1 1 
        6  5780 1 1 49 TRP HB3  H  42.685  14.750  -8.887 1.00 . A A . 463 TRP HB3  1 1 
        6  5781 1 1 49 TRP HD1  H  40.843  14.851 -11.089 1.00 . A A . 463 TRP HD1  1 1 
        6  5782 1 1 49 TRP HE1  H  39.174  13.011 -11.763 1.00 . A A . 463 TRP HE1  1 1 
        6  5783 1 1 49 TRP HE3  H  43.096  10.841  -8.846 1.00 . A A . 463 TRP HE3  1 1 
        6  5784 1 1 49 TRP HH2  H  39.955   8.347 -10.298 1.00 . A A . 463 TRP HH2  1 1 
        6  5785 1 1 49 TRP HZ2  H  38.850  10.244 -11.391 1.00 . A A . 463 TRP HZ2  1 1 
        6  5786 1 1 49 TRP HZ3  H  42.031   8.639  -9.048 1.00 . A A . 463 TRP HZ3  1 1 
        6  5787 1 1 49 TRP N    N  43.518  15.190 -11.542 1.00 . A A . 463 TRP N    1 1 
        6  5788 1 1 49 TRP NE1  N  39.976  12.850 -11.222 1.00 . A A . 463 TRP NE1  1 1 
        6  5789 1 1 49 TRP O    O  44.748  12.811 -12.072 1.00 . A A . 463 TRP O    1 1 
        6  5790 1 1 50 CYS C    C  46.445  10.632 -10.512 1.00 . A A . 464 CYS C    1 1 
        6  5791 1 1 50 CYS CA   C  46.994  12.043 -10.699 1.00 . A A . 464 CYS CA   1 1 
        6  5792 1 1 50 CYS CB   C  48.341  12.218 -10.015 1.00 . A A . 464 CYS CB   1 1 
        6  5793 1 1 50 CYS H    H  46.210  13.493  -9.403 1.00 . A A . 464 CYS H    1 1 
        6  5794 1 1 50 CYS HA   H  47.138  12.205 -11.761 1.00 . A A . 464 CYS HA   1 1 
        6  5795 1 1 50 CYS HB2  H  48.905  11.310 -10.143 1.00 . A A . 464 CYS HB2  1 1 
        6  5796 1 1 50 CYS HB3  H  48.867  13.036 -10.482 1.00 . A A . 464 CYS HB3  1 1 
        6  5797 1 1 50 CYS N    N  46.061  13.043 -10.261 1.00 . A A . 464 CYS N    1 1 
        6  5798 1 1 50 CYS O    O  45.777  10.333  -9.532 1.00 . A A . 464 CYS O    1 1 
        6  5799 1 1 50 CYS SG   S  48.259  12.549  -8.235 1.00 . A A . 464 CYS SG   1 1 
        6  5800 1 1 51 TRP C    C  46.564   7.615 -10.246 1.00 . A A . 465 TRP C    1 1 
        6  5801 1 1 51 TRP CA   C  46.303   8.409 -11.544 1.00 . A A . 465 TRP CA   1 1 
        6  5802 1 1 51 TRP CB   C  47.008   7.742 -12.727 1.00 . A A . 465 TRP CB   1 1 
        6  5803 1 1 51 TRP CD1  C  46.778   5.207 -12.572 1.00 . A A . 465 TRP CD1  1 1 
        6  5804 1 1 51 TRP CD2  C  45.563   6.155 -14.190 1.00 . A A . 465 TRP CD2  1 1 
        6  5805 1 1 51 TRP CE2  C  45.340   4.770 -14.221 1.00 . A A . 465 TRP CE2  1 1 
        6  5806 1 1 51 TRP CE3  C  44.908   6.969 -15.118 1.00 . A A . 465 TRP CE3  1 1 
        6  5807 1 1 51 TRP CG   C  46.473   6.414 -13.124 1.00 . A A . 465 TRP CG   1 1 
        6  5808 1 1 51 TRP CH2  C  43.862   4.994 -16.043 1.00 . A A . 465 TRP CH2  1 1 
        6  5809 1 1 51 TRP CZ2  C  44.489   4.176 -15.145 1.00 . A A . 465 TRP CZ2  1 1 
        6  5810 1 1 51 TRP CZ3  C  44.065   6.379 -16.036 1.00 . A A . 465 TRP CZ3  1 1 
        6  5811 1 1 51 TRP H    H  47.310  10.132 -12.207 1.00 . A A . 465 TRP H    1 1 
        6  5812 1 1 51 TRP HA   H  45.242   8.418 -11.740 1.00 . A A . 465 TRP HA   1 1 
        6  5813 1 1 51 TRP HB2  H  46.931   8.389 -13.587 1.00 . A A . 465 TRP HB2  1 1 
        6  5814 1 1 51 TRP HB3  H  48.054   7.621 -12.480 1.00 . A A . 465 TRP HB3  1 1 
        6  5815 1 1 51 TRP HD1  H  47.459   5.076 -11.743 1.00 . A A . 465 TRP HD1  1 1 
        6  5816 1 1 51 TRP HE1  H  46.137   3.254 -13.001 1.00 . A A . 465 TRP HE1  1 1 
        6  5817 1 1 51 TRP HE3  H  45.055   8.040 -15.126 1.00 . A A . 465 TRP HE3  1 1 
        6  5818 1 1 51 TRP HH2  H  43.196   4.574 -16.782 1.00 . A A . 465 TRP HH2  1 1 
        6  5819 1 1 51 TRP HZ2  H  44.320   3.110 -15.162 1.00 . A A . 465 TRP HZ2  1 1 
        6  5820 1 1 51 TRP HZ3  H  43.550   6.993 -16.763 1.00 . A A . 465 TRP HZ3  1 1 
        6  5821 1 1 51 TRP N    N  46.756   9.795 -11.472 1.00 . A A . 465 TRP N    1 1 
        6  5822 1 1 51 TRP NE1  N  46.092   4.210 -13.220 1.00 . A A . 465 TRP NE1  1 1 
        6  5823 1 1 51 TRP O    O  45.668   6.935  -9.741 1.00 . A A . 465 TRP O    1 1 
        6  5824 1 1 52 VAL C    C  47.428   7.423  -7.261 1.00 . A A . 466 VAL C    1 1 
        6  5825 1 1 52 VAL CA   C  48.157   6.918  -8.518 1.00 . A A . 466 VAL CA   1 1 
        6  5826 1 1 52 VAL CB   C  49.683   6.942  -8.242 1.00 . A A . 466 VAL CB   1 1 
        6  5827 1 1 52 VAL CG1  C  50.053   5.932  -7.174 1.00 . A A . 466 VAL CG1  1 1 
        6  5828 1 1 52 VAL CG2  C  50.479   6.692  -9.506 1.00 . A A . 466 VAL CG2  1 1 
        6  5829 1 1 52 VAL H    H  48.457   8.255 -10.156 1.00 . A A . 466 VAL H    1 1 
        6  5830 1 1 52 VAL HA   H  47.863   5.894  -8.690 1.00 . A A . 466 VAL HA   1 1 
        6  5831 1 1 52 VAL HB   H  49.943   7.918  -7.865 1.00 . A A . 466 VAL HB   1 1 
        6  5832 1 1 52 VAL HG11 H  49.536   6.172  -6.258 1.00 . A A . 466 VAL HG11 1 1 
        6  5833 1 1 52 VAL HG12 H  51.119   5.965  -7.005 1.00 . A A . 466 VAL HG12 1 1 
        6  5834 1 1 52 VAL HG13 H  49.770   4.942  -7.502 1.00 . A A . 466 VAL HG13 1 1 
        6  5835 1 1 52 VAL HG21 H  50.214   5.731  -9.922 1.00 . A A . 466 VAL HG21 1 1 
        6  5836 1 1 52 VAL HG22 H  51.533   6.709  -9.271 1.00 . A A . 466 VAL HG22 1 1 
        6  5837 1 1 52 VAL HG23 H  50.266   7.472 -10.224 1.00 . A A . 466 VAL HG23 1 1 
        6  5838 1 1 52 VAL N    N  47.791   7.688  -9.722 1.00 . A A . 466 VAL N    1 1 
        6  5839 1 1 52 VAL O    O  47.103   6.641  -6.365 1.00 . A A . 466 VAL O    1 1 
        6  5840 1 1 53 CYS C    C  45.018   9.442  -6.231 1.00 . A A . 467 CYS C    1 1 
        6  5841 1 1 53 CYS CA   C  46.528   9.294  -6.026 1.00 . A A . 467 CYS CA   1 1 
        6  5842 1 1 53 CYS CB   C  47.172  10.639  -5.694 1.00 . A A . 467 CYS CB   1 1 
        6  5843 1 1 53 CYS H    H  47.368   9.291  -7.966 1.00 . A A . 467 CYS H    1 1 
        6  5844 1 1 53 CYS HA   H  46.695   8.616  -5.204 1.00 . A A . 467 CYS HA   1 1 
        6  5845 1 1 53 CYS HB2  H  47.027  11.312  -6.531 1.00 . A A . 467 CYS HB2  1 1 
        6  5846 1 1 53 CYS HB3  H  46.697  11.054  -4.818 1.00 . A A . 467 CYS HB3  1 1 
        6  5847 1 1 53 CYS N    N  47.162   8.716  -7.201 1.00 . A A . 467 CYS N    1 1 
        6  5848 1 1 53 CYS O    O  44.477   9.017  -7.250 1.00 . A A . 467 CYS O    1 1 
        6  5849 1 1 53 CYS SG   S  48.972  10.532  -5.367 1.00 . A A . 467 CYS SG   1 1 
        6  5850 1 1 54 GLN C    C  42.512  11.554  -4.687 1.00 . A A . 468 GLN C    1 1 
        6  5851 1 1 54 GLN CA   C  42.893  10.217  -5.313 1.00 . A A . 468 GLN CA   1 1 
        6  5852 1 1 54 GLN CB   C  42.126   9.090  -4.602 1.00 . A A . 468 GLN CB   1 1 
        6  5853 1 1 54 GLN CD   C  41.383   6.681  -4.638 1.00 . A A . 468 GLN CD   1 1 
        6  5854 1 1 54 GLN CG   C  42.322   7.717  -5.215 1.00 . A A . 468 GLN CG   1 1 
        6  5855 1 1 54 GLN H    H  44.820  10.258  -4.419 1.00 . A A . 468 GLN H    1 1 
        6  5856 1 1 54 GLN HA   H  42.613  10.228  -6.354 1.00 . A A . 468 GLN HA   1 1 
        6  5857 1 1 54 GLN HB2  H  42.452   9.047  -3.573 1.00 . A A . 468 GLN HB2  1 1 
        6  5858 1 1 54 GLN HB3  H  41.071   9.324  -4.622 1.00 . A A . 468 GLN HB3  1 1 
        6  5859 1 1 54 GLN HE21 H  42.689   6.246  -3.215 1.00 . A A . 468 GLN HE21 1 1 
        6  5860 1 1 54 GLN HE22 H  41.215   5.345  -3.185 1.00 . A A . 468 GLN HE22 1 1 
        6  5861 1 1 54 GLN HG2  H  42.152   7.782  -6.279 1.00 . A A . 468 GLN HG2  1 1 
        6  5862 1 1 54 GLN HG3  H  43.339   7.400  -5.034 1.00 . A A . 468 GLN HG3  1 1 
        6  5863 1 1 54 GLN N    N  44.340  10.002  -5.236 1.00 . A A . 468 GLN N    1 1 
        6  5864 1 1 54 GLN NE2  N  41.803   6.028  -3.572 1.00 . A A . 468 GLN NE2  1 1 
        6  5865 1 1 54 GLN O    O  41.386  11.734  -4.226 1.00 . A A . 468 GLN O    1 1 
        6  5866 1 1 54 GLN OE1  O  40.278   6.476  -5.147 1.00 . A A . 468 GLN OE1  1 1 
        6  5867 1 1 55 THR C    C  43.147  14.875  -5.182 1.00 . A A . 469 THR C    1 1 
        6  5868 1 1 55 THR CA   C  43.189  13.793  -4.103 1.00 . A A . 469 THR CA   1 1 
        6  5869 1 1 55 THR CB   C  44.261  14.146  -3.052 1.00 . A A . 469 THR CB   1 1 
        6  5870 1 1 55 THR CG2  C  43.889  15.422  -2.314 1.00 . A A . 469 THR CG2  1 1 
        6  5871 1 1 55 THR H    H  44.309  12.303  -5.095 1.00 . A A . 469 THR H    1 1 
        6  5872 1 1 55 THR HA   H  42.230  13.760  -3.616 1.00 . A A . 469 THR HA   1 1 
        6  5873 1 1 55 THR HB   H  45.208  14.290  -3.552 1.00 . A A . 469 THR HB   1 1 
        6  5874 1 1 55 THR HG1  H  45.297  12.749  -2.107 1.00 . A A . 469 THR HG1  1 1 
        6  5875 1 1 55 THR HG21 H  42.958  15.275  -1.790 1.00 . A A . 469 THR HG21 1 1 
        6  5876 1 1 55 THR HG22 H  43.776  16.227  -3.025 1.00 . A A . 469 THR HG22 1 1 
        6  5877 1 1 55 THR HG23 H  44.665  15.671  -1.608 1.00 . A A . 469 THR HG23 1 1 
        6  5878 1 1 55 THR N    N  43.439  12.489  -4.687 1.00 . A A . 469 THR N    1 1 
        6  5879 1 1 55 THR O    O  42.085  15.391  -5.525 1.00 . A A . 469 THR O    1 1 
        6  5880 1 1 55 THR OG1  O  44.386  13.069  -2.106 1.00 . A A . 469 THR OG1  1 1 
        6  5881 1 1 56 GLU C    C  45.755  15.896  -7.460 1.00 . A A . 470 GLU C    1 1 
        6  5882 1 1 56 GLU CA   C  44.455  16.173  -6.745 1.00 . A A . 470 GLU CA   1 1 
        6  5883 1 1 56 GLU CB   C  44.468  17.586  -6.169 1.00 . A A . 470 GLU CB   1 1 
        6  5884 1 1 56 GLU CD   C  45.781  19.323  -4.919 1.00 . A A . 470 GLU CD   1 1 
        6  5885 1 1 56 GLU CG   C  45.596  17.851  -5.188 1.00 . A A . 470 GLU CG   1 1 
        6  5886 1 1 56 GLU H    H  45.111  14.774  -5.363 1.00 . A A . 470 GLU H    1 1 
        6  5887 1 1 56 GLU HA   H  43.631  16.068  -7.435 1.00 . A A . 470 GLU HA   1 1 
        6  5888 1 1 56 GLU HB2  H  44.567  18.282  -6.983 1.00 . A A . 470 GLU HB2  1 1 
        6  5889 1 1 56 GLU HB3  H  43.534  17.761  -5.662 1.00 . A A . 470 GLU HB3  1 1 
        6  5890 1 1 56 GLU HG2  H  45.372  17.353  -4.255 1.00 . A A . 470 GLU HG2  1 1 
        6  5891 1 1 56 GLU HG3  H  46.512  17.454  -5.597 1.00 . A A . 470 GLU HG3  1 1 
        6  5892 1 1 56 GLU N    N  44.303  15.201  -5.697 1.00 . A A . 470 GLU N    1 1 
        6  5893 1 1 56 GLU O    O  46.401  14.888  -7.178 1.00 . A A . 470 GLU O    1 1 
        6  5894 1 1 56 GLU OE1  O  45.049  19.882  -4.075 1.00 . A A . 470 GLU OE1  1 1 
        6  5895 1 1 56 GLU OE2  O  46.653  19.938  -5.560 1.00 . A A . 470 GLU OE2  1 1 
        6  5896 1 1 57 TRP C    C  48.571  16.588  -8.058 1.00 . A A . 471 TRP C    1 1 
        6  5897 1 1 57 TRP CA   C  47.415  16.607  -9.066 1.00 . A A . 471 TRP CA   1 1 
        6  5898 1 1 57 TRP CB   C  47.621  17.691 -10.149 1.00 . A A . 471 TRP CB   1 1 
        6  5899 1 1 57 TRP CD1  C  48.703  19.805  -9.158 1.00 . A A . 471 TRP CD1  1 1 
        6  5900 1 1 57 TRP CD2  C  46.513  20.009  -9.590 1.00 . A A . 471 TRP CD2  1 1 
        6  5901 1 1 57 TRP CE2  C  46.983  21.224  -9.057 1.00 . A A . 471 TRP CE2  1 1 
        6  5902 1 1 57 TRP CE3  C  45.163  19.903  -9.940 1.00 . A A . 471 TRP CE3  1 1 
        6  5903 1 1 57 TRP CG   C  47.628  19.110  -9.642 1.00 . A A . 471 TRP CG   1 1 
        6  5904 1 1 57 TRP CH2  C  44.836  22.191  -9.219 1.00 . A A . 471 TRP CH2  1 1 
        6  5905 1 1 57 TRP CZ2  C  46.152  22.322  -8.867 1.00 . A A . 471 TRP CZ2  1 1 
        6  5906 1 1 57 TRP CZ3  C  44.340  20.995  -9.751 1.00 . A A . 471 TRP CZ3  1 1 
        6  5907 1 1 57 TRP H    H  45.580  17.543  -8.593 1.00 . A A . 471 TRP H    1 1 
        6  5908 1 1 57 TRP HA   H  47.382  15.639  -9.547 1.00 . A A . 471 TRP HA   1 1 
        6  5909 1 1 57 TRP HB2  H  48.565  17.520 -10.642 1.00 . A A . 471 TRP HB2  1 1 
        6  5910 1 1 57 TRP HB3  H  46.827  17.605 -10.878 1.00 . A A . 471 TRP HB3  1 1 
        6  5911 1 1 57 TRP HD1  H  49.699  19.399  -9.069 1.00 . A A . 471 TRP HD1  1 1 
        6  5912 1 1 57 TRP HE1  H  48.911  21.761  -8.420 1.00 . A A . 471 TRP HE1  1 1 
        6  5913 1 1 57 TRP HE3  H  44.764  18.987 -10.352 1.00 . A A . 471 TRP HE3  1 1 
        6  5914 1 1 57 TRP HH2  H  44.157  23.020  -9.088 1.00 . A A . 471 TRP HH2  1 1 
        6  5915 1 1 57 TRP HZ2  H  46.517  23.252  -8.459 1.00 . A A . 471 TRP HZ2  1 1 
        6  5916 1 1 57 TRP HZ3  H  43.295  20.933 -10.016 1.00 . A A . 471 TRP HZ3  1 1 
        6  5917 1 1 57 TRP N    N  46.150  16.778  -8.374 1.00 . A A . 471 TRP N    1 1 
        6  5918 1 1 57 TRP NE1  N  48.320  21.072  -8.800 1.00 . A A . 471 TRP NE1  1 1 
        6  5919 1 1 57 TRP O    O  49.490  15.790  -8.180 1.00 . A A . 471 TRP O    1 1 
        6  5920 1 1 58 THR C    C  50.827  18.062  -6.430 1.00 . A A . 472 THR C    1 1 
        6  5921 1 1 58 THR CA   C  49.459  17.518  -5.960 1.00 . A A . 472 THR CA   1 1 
        6  5922 1 1 58 THR CB   C  49.640  16.122  -5.308 1.00 . A A . 472 THR CB   1 1 
        6  5923 1 1 58 THR CG2  C  50.388  16.233  -3.989 1.00 . A A . 472 THR CG2  1 1 
        6  5924 1 1 58 THR H    H  47.728  18.084  -7.029 1.00 . A A . 472 THR H    1 1 
        6  5925 1 1 58 THR HA   H  49.065  18.187  -5.210 1.00 . A A . 472 THR HA   1 1 
        6  5926 1 1 58 THR HB   H  50.199  15.493  -5.982 1.00 . A A . 472 THR HB   1 1 
        6  5927 1 1 58 THR HG1  H  47.971  15.267  -5.917 1.00 . A A . 472 THR HG1  1 1 
        6  5928 1 1 58 THR HG21 H  51.360  16.672  -4.165 1.00 . A A . 472 THR HG21 1 1 
        6  5929 1 1 58 THR HG22 H  50.509  15.249  -3.561 1.00 . A A . 472 THR HG22 1 1 
        6  5930 1 1 58 THR HG23 H  49.829  16.856  -3.308 1.00 . A A . 472 THR HG23 1 1 
        6  5931 1 1 58 THR N    N  48.481  17.458  -7.045 1.00 . A A . 472 THR N    1 1 
        6  5932 1 1 58 THR O    O  51.424  17.564  -7.384 1.00 . A A . 472 THR O    1 1 
        6  5933 1 1 58 THR OG1  O  48.349  15.533  -5.069 1.00 . A A . 472 THR OG1  1 1 
        6  5934 1 1 59 ARG C    C  53.728  18.689  -5.761 1.00 . A A . 473 ARG C    1 1 
        6  5935 1 1 59 ARG CA   C  52.612  19.683  -6.068 1.00 . A A . 473 ARG CA   1 1 
        6  5936 1 1 59 ARG CB   C  52.835  20.977  -5.271 1.00 . A A . 473 ARG CB   1 1 
        6  5937 1 1 59 ARG CD   C  54.384  22.309  -6.754 1.00 . A A . 473 ARG CD   1 1 
        6  5938 1 1 59 ARG CG   C  54.226  21.579  -5.432 1.00 . A A . 473 ARG CG   1 1 
        6  5939 1 1 59 ARG CZ   C  53.707  24.471  -7.759 1.00 . A A . 473 ARG CZ   1 1 
        6  5940 1 1 59 ARG H    H  50.780  19.475  -5.013 1.00 . A A . 473 ARG H    1 1 
        6  5941 1 1 59 ARG HA   H  52.626  19.907  -7.127 1.00 . A A . 473 ARG HA   1 1 
        6  5942 1 1 59 ARG HB2  H  52.110  21.712  -5.592 1.00 . A A . 473 ARG HB2  1 1 
        6  5943 1 1 59 ARG HB3  H  52.678  20.769  -4.224 1.00 . A A . 473 ARG HB3  1 1 
        6  5944 1 1 59 ARG HD2  H  55.437  22.445  -6.953 1.00 . A A . 473 ARG HD2  1 1 
        6  5945 1 1 59 ARG HD3  H  53.943  21.712  -7.535 1.00 . A A . 473 ARG HD3  1 1 
        6  5946 1 1 59 ARG HE   H  53.312  23.885  -5.880 1.00 . A A . 473 ARG HE   1 1 
        6  5947 1 1 59 ARG HG2  H  54.400  22.279  -4.628 1.00 . A A . 473 ARG HG2  1 1 
        6  5948 1 1 59 ARG HG3  H  54.955  20.783  -5.379 1.00 . A A . 473 ARG HG3  1 1 
        6  5949 1 1 59 ARG HH11 H  54.684  23.240  -9.053 1.00 . A A . 473 ARG HH11 1 1 
        6  5950 1 1 59 ARG HH12 H  54.226  24.774  -9.701 1.00 . A A . 473 ARG HH12 1 1 
        6  5951 1 1 59 ARG HH21 H  52.725  25.924  -6.743 1.00 . A A . 473 ARG HH21 1 1 
        6  5952 1 1 59 ARG HH22 H  53.114  26.309  -8.385 1.00 . A A . 473 ARG HH22 1 1 
        6  5953 1 1 59 ARG N    N  51.312  19.096  -5.749 1.00 . A A . 473 ARG N    1 1 
        6  5954 1 1 59 ARG NE   N  53.733  23.619  -6.729 1.00 . A A . 473 ARG NE   1 1 
        6  5955 1 1 59 ARG NH1  N  54.248  24.134  -8.927 1.00 . A A . 473 ARG NH1  1 1 
        6  5956 1 1 59 ARG NH2  N  53.138  25.657  -7.619 1.00 . A A . 473 ARG NH2  1 1 
        6  5957 1 1 59 ARG O    O  54.748  18.653  -6.448 1.00 . A A . 473 ARG O    1 1 
        6  5958 1 1 60 ASP C    C  54.652  15.817  -5.434 1.00 . A A . 474 ASP C    1 1 
        6  5959 1 1 60 ASP CA   C  54.507  16.864  -4.338 1.00 . A A . 474 ASP CA   1 1 
        6  5960 1 1 60 ASP CB   C  54.112  16.189  -3.020 1.00 . A A . 474 ASP CB   1 1 
        6  5961 1 1 60 ASP CG   C  54.060  17.156  -1.853 1.00 . A A . 474 ASP CG   1 1 
        6  5962 1 1 60 ASP H    H  52.697  17.971  -4.208 1.00 . A A . 474 ASP H    1 1 
        6  5963 1 1 60 ASP HA   H  55.459  17.361  -4.208 1.00 . A A . 474 ASP HA   1 1 
        6  5964 1 1 60 ASP HB2  H  53.135  15.743  -3.130 1.00 . A A . 474 ASP HB2  1 1 
        6  5965 1 1 60 ASP HB3  H  54.830  15.416  -2.791 1.00 . A A . 474 ASP HB3  1 1 
        6  5966 1 1 60 ASP N    N  53.526  17.880  -4.727 1.00 . A A . 474 ASP N    1 1 
        6  5967 1 1 60 ASP O    O  55.725  15.247  -5.631 1.00 . A A . 474 ASP O    1 1 
        6  5968 1 1 60 ASP OD1  O  55.136  17.568  -1.367 1.00 . A A . 474 ASP OD1  1 1 
        6  5969 1 1 60 ASP OD2  O  52.944  17.508  -1.414 1.00 . A A . 474 ASP OD2  1 1 
        6  5970 1 1 61 CYS C    C  54.102  15.262  -8.526 1.00 . A A . 475 CYS C    1 1 
        6  5971 1 1 61 CYS CA   C  53.554  14.630  -7.248 1.00 . A A . 475 CYS CA   1 1 
        6  5972 1 1 61 CYS CB   C  52.138  14.121  -7.481 1.00 . A A . 475 CYS CB   1 1 
        6  5973 1 1 61 CYS H    H  52.740  16.070  -5.944 1.00 . A A . 475 CYS H    1 1 
        6  5974 1 1 61 CYS HA   H  54.185  13.799  -6.970 1.00 . A A . 475 CYS HA   1 1 
        6  5975 1 1 61 CYS HB2  H  51.495  14.962  -7.700 1.00 . A A . 475 CYS HB2  1 1 
        6  5976 1 1 61 CYS HB3  H  52.141  13.453  -8.331 1.00 . A A . 475 CYS HB3  1 1 
        6  5977 1 1 61 CYS N    N  53.564  15.583  -6.155 1.00 . A A . 475 CYS N    1 1 
        6  5978 1 1 61 CYS O    O  54.501  14.563  -9.454 1.00 . A A . 475 CYS O    1 1 
        6  5979 1 1 61 CYS SG   S  51.423  13.222  -6.061 1.00 . A A . 475 CYS SG   1 1 
        6  5980 1 1 62 MET C    C  56.092  17.019  -9.938 1.00 . A A . 476 MET C    1 1 
        6  5981 1 1 62 MET CA   C  54.616  17.318  -9.716 1.00 . A A . 476 MET CA   1 1 
        6  5982 1 1 62 MET CB   C  54.391  18.823  -9.526 1.00 . A A . 476 MET CB   1 1 
        6  5983 1 1 62 MET CE   C  52.700  21.407 -10.452 1.00 . A A . 476 MET CE   1 1 
        6  5984 1 1 62 MET CG   C  54.862  19.680 -10.688 1.00 . A A . 476 MET CG   1 1 
        6  5985 1 1 62 MET H    H  53.767  17.077  -7.793 1.00 . A A . 476 MET H    1 1 
        6  5986 1 1 62 MET HA   H  54.064  16.988 -10.583 1.00 . A A . 476 MET HA   1 1 
        6  5987 1 1 62 MET HB2  H  53.337  19.000  -9.382 1.00 . A A . 476 MET HB2  1 1 
        6  5988 1 1 62 MET HB3  H  54.921  19.138  -8.638 1.00 . A A . 476 MET HB3  1 1 
        6  5989 1 1 62 MET HE1  H  52.327  22.412 -10.339 1.00 . A A . 476 MET HE1  1 1 
        6  5990 1 1 62 MET HE2  H  52.345  20.797  -9.634 1.00 . A A . 476 MET HE2  1 1 
        6  5991 1 1 62 MET HE3  H  52.347  20.994 -11.387 1.00 . A A . 476 MET HE3  1 1 
        6  5992 1 1 62 MET HG2  H  55.930  19.558 -10.799 1.00 . A A . 476 MET HG2  1 1 
        6  5993 1 1 62 MET HG3  H  54.367  19.343 -11.587 1.00 . A A . 476 MET HG3  1 1 
        6  5994 1 1 62 MET N    N  54.112  16.581  -8.564 1.00 . A A . 476 MET N    1 1 
        6  5995 1 1 62 MET O    O  56.939  17.374  -9.114 1.00 . A A . 476 MET O    1 1 
        6  5996 1 1 62 MET SD   S  54.496  21.431 -10.449 1.00 . A A . 476 MET SD   1 1 
        6  5997 1 1 63 GLY C    C  58.043  14.556 -10.995 1.00 . A A . 477 GLY C    1 1 
        6  5998 1 1 63 GLY CA   C  57.755  15.998 -11.345 1.00 . A A . 477 GLY CA   1 1 
        6  5999 1 1 63 GLY H    H  55.674  16.127 -11.669 1.00 . A A . 477 GLY H    1 1 
        6  6000 1 1 63 GLY HA2  H  57.937  16.152 -12.397 1.00 . A A . 477 GLY HA2  1 1 
        6  6001 1 1 63 GLY HA3  H  58.419  16.634 -10.776 1.00 . A A . 477 GLY HA3  1 1 
        6  6002 1 1 63 GLY N    N  56.389  16.361 -11.042 1.00 . A A . 477 GLY N    1 1 
        6  6003 1 1 63 GLY O    O  59.010  13.974 -11.471 1.00 . A A . 477 GLY O    1 1 
        6  6004 1 1 64 ALA C    C  56.091  11.805  -9.858 1.00 . A A . 478 ALA C    1 1 
        6  6005 1 1 64 ALA CA   C  57.377  12.609  -9.728 1.00 . A A . 478 ALA CA   1 1 
        6  6006 1 1 64 ALA CB   C  57.849  12.620  -8.283 1.00 . A A . 478 ALA CB   1 1 
        6  6007 1 1 64 ALA H    H  56.392  14.470  -9.884 1.00 . A A . 478 ALA H    1 1 
        6  6008 1 1 64 ALA HA   H  58.143  12.154 -10.333 1.00 . A A . 478 ALA HA   1 1 
        6  6009 1 1 64 ALA HB1  H  58.006  11.605  -7.950 1.00 . A A . 478 ALA HB1  1 1 
        6  6010 1 1 64 ALA HB2  H  57.100  13.089  -7.664 1.00 . A A . 478 ALA HB2  1 1 
        6  6011 1 1 64 ALA HB3  H  58.775  13.170  -8.210 1.00 . A A . 478 ALA HB3  1 1 
        6  6012 1 1 64 ALA N    N  57.186  13.972 -10.183 1.00 . A A . 478 ALA N    1 1 
        6  6013 1 1 64 ALA O    O  55.771  10.985  -8.989 1.00 . A A . 478 ALA O    1 1 
        6  6014 1 1 65 HIS C    C  53.758  11.196 -12.632 1.00 . A A . 479 HIS C    1 1 
        6  6015 1 1 65 HIS CA   C  54.099  11.315 -11.151 1.00 . A A . 479 HIS CA   1 1 
        6  6016 1 1 65 HIS CB   C  52.963  12.035 -10.437 1.00 . A A . 479 HIS CB   1 1 
        6  6017 1 1 65 HIS CD2  C  52.453  10.880  -8.169 1.00 . A A . 479 HIS CD2  1 1 
        6  6018 1 1 65 HIS CE1  C  50.500  10.088  -8.629 1.00 . A A . 479 HIS CE1  1 1 
        6  6019 1 1 65 HIS CG   C  52.189  11.202  -9.460 1.00 . A A . 479 HIS CG   1 1 
        6  6020 1 1 65 HIS H    H  55.674  12.662 -11.613 1.00 . A A . 479 HIS H    1 1 
        6  6021 1 1 65 HIS HA   H  54.199  10.325 -10.729 1.00 . A A . 479 HIS HA   1 1 
        6  6022 1 1 65 HIS HB2  H  53.361  12.882  -9.902 1.00 . A A . 479 HIS HB2  1 1 
        6  6023 1 1 65 HIS HB3  H  52.267  12.382 -11.187 1.00 . A A . 479 HIS HB3  1 1 
        6  6024 1 1 65 HIS HD1  H  50.486  10.740 -10.589 1.00 . A A . 479 HIS HD1  1 1 
        6  6025 1 1 65 HIS HD2  H  53.356  11.113  -7.626 1.00 . A A . 479 HIS HD2  1 1 
        6  6026 1 1 65 HIS HE1  H  49.535   9.609  -8.553 1.00 . A A . 479 HIS HE1  1 1 
        6  6027 1 1 65 HIS N    N  55.357  12.021 -10.942 1.00 . A A . 479 HIS N    1 1 
        6  6028 1 1 65 HIS ND1  N  50.955  10.681  -9.732 1.00 . A A . 479 HIS ND1  1 1 
        6  6029 1 1 65 HIS NE2  N  51.368  10.180  -7.645 1.00 . A A . 479 HIS NE2  1 1 
        6  6030 1 1 65 HIS O    O  53.903  10.130 -13.228 1.00 . A A . 479 HIS O    1 1 
        6  6031 1 1 66 TRP C    C  53.953  12.119 -15.619 1.00 . A A . 480 TRP C    1 1 
        6  6032 1 1 66 TRP CA   C  52.853  12.290 -14.606 1.00 . A A . 480 TRP CA   1 1 
        6  6033 1 1 66 TRP CB   C  51.988  13.505 -14.938 1.00 . A A . 480 TRP CB   1 1 
        6  6034 1 1 66 TRP CD1  C  53.284  15.656 -14.473 1.00 . A A . 480 TRP CD1  1 1 
        6  6035 1 1 66 TRP CD2  C  51.680  15.186 -12.996 1.00 . A A . 480 TRP CD2  1 1 
        6  6036 1 1 66 TRP CE2  C  52.294  16.389 -12.615 1.00 . A A . 480 TRP CE2  1 1 
        6  6037 1 1 66 TRP CE3  C  50.637  14.682 -12.222 1.00 . A A . 480 TRP CE3  1 1 
        6  6038 1 1 66 TRP CG   C  52.326  14.736 -14.177 1.00 . A A . 480 TRP CG   1 1 
        6  6039 1 1 66 TRP CH2  C  50.878  16.588 -10.751 1.00 . A A . 480 TRP CH2  1 1 
        6  6040 1 1 66 TRP CZ2  C  51.900  17.101 -11.488 1.00 . A A . 480 TRP CZ2  1 1 
        6  6041 1 1 66 TRP CZ3  C  50.248  15.387 -11.108 1.00 . A A . 480 TRP CZ3  1 1 
        6  6042 1 1 66 TRP H    H  53.311  13.143 -12.726 1.00 . A A . 480 TRP H    1 1 
        6  6043 1 1 66 TRP HA   H  52.229  11.420 -14.687 1.00 . A A . 480 TRP HA   1 1 
        6  6044 1 1 66 TRP HB2  H  52.099  13.735 -15.987 1.00 . A A . 480 TRP HB2  1 1 
        6  6045 1 1 66 TRP HB3  H  50.954  13.264 -14.740 1.00 . A A . 480 TRP HB3  1 1 
        6  6046 1 1 66 TRP HD1  H  53.948  15.593 -15.322 1.00 . A A . 480 TRP HD1  1 1 
        6  6047 1 1 66 TRP HE1  H  53.874  17.432 -13.529 1.00 . A A . 480 TRP HE1  1 1 
        6  6048 1 1 66 TRP HE3  H  50.142  13.754 -12.488 1.00 . A A . 480 TRP HE3  1 1 
        6  6049 1 1 66 TRP HH2  H  50.537  17.103  -9.865 1.00 . A A . 480 TRP HH2  1 1 
        6  6050 1 1 66 TRP HZ2  H  52.371  18.030 -11.193 1.00 . A A . 480 TRP HZ2  1 1 
        6  6051 1 1 66 TRP HZ3  H  49.442  15.018 -10.492 1.00 . A A . 480 TRP HZ3  1 1 
        6  6052 1 1 66 TRP N    N  53.316  12.300 -13.225 1.00 . A A . 480 TRP N    1 1 
        6  6053 1 1 66 TRP NE1  N  53.272  16.654 -13.534 1.00 . A A . 480 TRP NE1  1 1 
        6  6054 1 1 66 TRP O    O  55.037  12.686 -15.485 1.00 . A A . 480 TRP O    1 1 
        6  6055 1 1 67 PHE C    C  55.819  10.345 -17.211 1.00 . A A . 481 PHE C    1 1 
        6  6056 1 1 67 PHE CA   C  54.556  11.012 -17.735 1.00 . A A . 481 PHE CA   1 1 
        6  6057 1 1 67 PHE CB   C  54.901  12.284 -18.517 1.00 . A A . 481 PHE CB   1 1 
        6  6058 1 1 67 PHE CD1  C  52.959  12.734 -20.043 1.00 . A A . 481 PHE CD1  1 1 
        6  6059 1 1 67 PHE CD2  C  53.344  14.235 -18.237 1.00 . A A . 481 PHE CD2  1 1 
        6  6060 1 1 67 PHE CE1  C  51.866  13.484 -20.434 1.00 . A A . 481 PHE CE1  1 1 
        6  6061 1 1 67 PHE CE2  C  52.254  14.988 -18.622 1.00 . A A . 481 PHE CE2  1 1 
        6  6062 1 1 67 PHE CG   C  53.709  13.099 -18.942 1.00 . A A . 481 PHE CG   1 1 
        6  6063 1 1 67 PHE CZ   C  51.514  14.611 -19.722 1.00 . A A . 481 PHE CZ   1 1 
        6  6064 1 1 67 PHE H    H  52.768  10.870 -16.640 1.00 . A A . 481 PHE H    1 1 
        6  6065 1 1 67 PHE HA   H  54.051  10.322 -18.398 1.00 . A A . 481 PHE HA   1 1 
        6  6066 1 1 67 PHE HB2  H  55.529  12.914 -17.908 1.00 . A A . 481 PHE HB2  1 1 
        6  6067 1 1 67 PHE HB3  H  55.436  11.998 -19.408 1.00 . A A . 481 PHE HB3  1 1 
        6  6068 1 1 67 PHE HD1  H  53.233  11.850 -20.602 1.00 . A A . 481 PHE HD1  1 1 
        6  6069 1 1 67 PHE HD2  H  53.922  14.531 -17.374 1.00 . A A . 481 PHE HD2  1 1 
        6  6070 1 1 67 PHE HE1  H  51.288  13.185 -21.296 1.00 . A A . 481 PHE HE1  1 1 
        6  6071 1 1 67 PHE HE2  H  51.980  15.870 -18.063 1.00 . A A . 481 PHE HE2  1 1 
        6  6072 1 1 67 PHE HZ   H  50.660  15.198 -20.025 1.00 . A A . 481 PHE HZ   1 1 
        6  6073 1 1 67 PHE N    N  53.647  11.305 -16.636 1.00 . A A . 481 PHE N    1 1 
        6  6074 1 1 67 PHE O    O  56.876  10.396 -17.848 1.00 . A A . 481 PHE O    1 1 
        6  6075 1 1 68 GLY C    C  57.712  10.048 -14.730 1.00 . A A . 482 GLY C    1 1 
        6  6076 1 1 68 GLY CA   C  56.812   9.055 -15.432 1.00 . A A . 482 GLY CA   1 1 
        6  6077 1 1 68 GLY H    H  54.812   9.683 -15.622 1.00 . A A . 482 GLY H    1 1 
        6  6078 1 1 68 GLY HA2  H  56.435   8.345 -14.711 1.00 . A A . 482 GLY HA2  1 1 
        6  6079 1 1 68 GLY HA3  H  57.382   8.531 -16.183 1.00 . A A . 482 GLY HA3  1 1 
        6  6080 1 1 68 GLY N    N  55.691   9.707 -16.057 1.00 . A A . 482 GLY N    1 1 
        6  6081 1 1 68 GLY O    O  57.468  10.345 -13.548 1.00 . A A . 482 GLY O    1 1 
        6  6082 1 1 68 GLY OXT  O  58.665  10.547 -15.362 1.00 . A A . 482 GLY OXT  1 1 
        6  6083 2 2  1 ZN  ZN   ZN 34.865  15.751 -10.883 1.00 . B A .   1 ZN  ZN   1 1 
        6  6084 3 2  1 ZN  ZN   ZN 49.878  11.909  -6.896 1.00 . C A .   2 ZN  ZN   1 1 
        7  6085 1 1  1 GLY C    C  21.811 -22.137 -39.580 1.00 . A A .  -1 GLY C    1 1 
        7  6086 1 1  1 GLY CA   C  20.476 -22.608 -40.102 1.00 . A A .  -1 GLY CA   1 1 
        7  6087 1 1  1 GLY H1   H  20.964 -24.625 -40.090 1.00 . A A .  -1 GLY H1   1 1 
        7  6088 1 1  1 GLY H2   H  21.208 -23.863 -41.581 1.00 . A A .  -1 GLY H2   1 1 
        7  6089 1 1  1 GLY H3   H  19.641 -24.245 -41.073 1.00 . A A .  -1 GLY H3   1 1 
        7  6090 1 1  1 GLY HA2  H  20.107 -21.890 -40.818 1.00 . A A .  -1 GLY HA2  1 1 
        7  6091 1 1  1 GLY HA3  H  19.779 -22.675 -39.280 1.00 . A A .  -1 GLY HA3  1 1 
        7  6092 1 1  1 GLY N    N  20.577 -23.926 -40.756 1.00 . A A .  -1 GLY N    1 1 
        7  6093 1 1  1 GLY O    O  22.826 -22.245 -40.274 1.00 . A A .  -1 GLY O    1 1 
        7  6094 1 1  2 SER C    C  23.786 -22.256 -37.023 1.00 . A A .   0 SER C    1 1 
        7  6095 1 1  2 SER CA   C  23.051 -21.138 -37.766 1.00 . A A .   0 SER CA   1 1 
        7  6096 1 1  2 SER CB   C  22.756 -19.978 -36.816 1.00 . A A .   0 SER CB   1 1 
        7  6097 1 1  2 SER H    H  20.989 -21.565 -37.851 1.00 . A A .   0 SER H    1 1 
        7  6098 1 1  2 SER HA   H  23.685 -20.778 -38.564 1.00 . A A .   0 SER HA   1 1 
        7  6099 1 1  2 SER HB2  H  22.206 -20.346 -35.963 1.00 . A A .   0 SER HB2  1 1 
        7  6100 1 1  2 SER HB3  H  23.686 -19.540 -36.483 1.00 . A A .   0 SER HB3  1 1 
        7  6101 1 1  2 SER HG   H  21.072 -19.028 -37.149 1.00 . A A .   0 SER HG   1 1 
        7  6102 1 1  2 SER N    N  21.825 -21.625 -38.363 1.00 . A A .   0 SER N    1 1 
        7  6103 1 1  2 SER O    O  23.583 -22.461 -35.822 1.00 . A A .   0 SER O    1 1 
        7  6104 1 1  2 SER OG   O  21.984 -18.976 -37.462 1.00 . A A .   0 SER OG   1 1 
        7  6105 1 1  3 ALA C    C  26.730 -23.491 -36.685 1.00 . A A . 417 ALA C    1 1 
        7  6106 1 1  3 ALA CA   C  25.398 -24.053 -37.149 1.00 . A A . 417 ALA CA   1 1 
        7  6107 1 1  3 ALA CB   C  25.604 -25.197 -38.133 1.00 . A A . 417 ALA CB   1 1 
        7  6108 1 1  3 ALA H    H  24.682 -22.825 -38.710 1.00 . A A . 417 ALA H    1 1 
        7  6109 1 1  3 ALA HA   H  24.858 -24.427 -36.290 1.00 . A A . 417 ALA HA   1 1 
        7  6110 1 1  3 ALA HB1  H  24.644 -25.569 -38.458 1.00 . A A . 417 ALA HB1  1 1 
        7  6111 1 1  3 ALA HB2  H  26.153 -25.993 -37.650 1.00 . A A . 417 ALA HB2  1 1 
        7  6112 1 1  3 ALA HB3  H  26.162 -24.844 -38.987 1.00 . A A . 417 ALA HB3  1 1 
        7  6113 1 1  3 ALA N    N  24.606 -22.996 -37.746 1.00 . A A . 417 ALA N    1 1 
        7  6114 1 1  3 ALA O    O  27.701 -23.457 -37.446 1.00 . A A . 417 ALA O    1 1 
        7  6115 1 1  4 GLU C    C  28.051 -22.642 -33.405 1.00 . A A . 418 GLU C    1 1 
        7  6116 1 1  4 GLU CA   C  27.949 -22.401 -34.904 1.00 . A A . 418 GLU CA   1 1 
        7  6117 1 1  4 GLU CB   C  27.949 -20.905 -35.216 1.00 . A A . 418 GLU CB   1 1 
        7  6118 1 1  4 GLU CD   C  26.556 -18.830 -35.495 1.00 . A A . 418 GLU CD   1 1 
        7  6119 1 1  4 GLU CG   C  26.629 -20.216 -34.915 1.00 . A A . 418 GLU CG   1 1 
        7  6120 1 1  4 GLU H    H  25.959 -23.084 -34.894 1.00 . A A . 418 GLU H    1 1 
        7  6121 1 1  4 GLU HA   H  28.804 -22.852 -35.383 1.00 . A A . 418 GLU HA   1 1 
        7  6122 1 1  4 GLU HB2  H  28.722 -20.427 -34.632 1.00 . A A . 418 GLU HB2  1 1 
        7  6123 1 1  4 GLU HB3  H  28.168 -20.769 -36.264 1.00 . A A . 418 GLU HB3  1 1 
        7  6124 1 1  4 GLU HG2  H  25.825 -20.807 -35.332 1.00 . A A . 418 GLU HG2  1 1 
        7  6125 1 1  4 GLU HG3  H  26.508 -20.152 -33.843 1.00 . A A . 418 GLU HG3  1 1 
        7  6126 1 1  4 GLU N    N  26.761 -23.018 -35.454 1.00 . A A . 418 GLU N    1 1 
        7  6127 1 1  4 GLU O    O  27.076 -22.471 -32.662 1.00 . A A . 418 GLU O    1 1 
        7  6128 1 1  4 GLU OE1  O  26.215 -18.699 -36.691 1.00 . A A . 418 GLU OE1  1 1 
        7  6129 1 1  4 GLU OE2  O  26.834 -17.859 -34.762 1.00 . A A . 418 GLU OE2  1 1 
        7  6130 1 1  5 ALA C    C  30.001 -22.132 -30.827 1.00 . A A . 419 ALA C    1 1 
        7  6131 1 1  5 ALA CA   C  29.480 -23.348 -31.574 1.00 . A A . 419 ALA CA   1 1 
        7  6132 1 1  5 ALA CB   C  30.484 -24.478 -31.471 1.00 . A A . 419 ALA CB   1 1 
        7  6133 1 1  5 ALA H    H  29.966 -23.129 -33.616 1.00 . A A . 419 ALA H    1 1 
        7  6134 1 1  5 ALA HA   H  28.555 -23.675 -31.125 1.00 . A A . 419 ALA HA   1 1 
        7  6135 1 1  5 ALA HB1  H  31.430 -24.145 -31.874 1.00 . A A . 419 ALA HB1  1 1 
        7  6136 1 1  5 ALA HB2  H  30.131 -25.330 -32.032 1.00 . A A . 419 ALA HB2  1 1 
        7  6137 1 1  5 ALA HB3  H  30.613 -24.754 -30.435 1.00 . A A . 419 ALA HB3  1 1 
        7  6138 1 1  5 ALA N    N  29.229 -23.041 -32.971 1.00 . A A . 419 ALA N    1 1 
        7  6139 1 1  5 ALA O    O  29.724 -21.952 -29.641 1.00 . A A . 419 ALA O    1 1 
        7  6140 1 1  6 ARG C    C  30.398 -18.948 -30.917 1.00 . A A . 420 ARG C    1 1 
        7  6141 1 1  6 ARG CA   C  31.356 -20.134 -30.914 1.00 . A A . 420 ARG CA   1 1 
        7  6142 1 1  6 ARG CB   C  32.659 -19.773 -31.637 1.00 . A A . 420 ARG CB   1 1 
        7  6143 1 1  6 ARG CD   C  33.801 -18.739 -29.642 1.00 . A A . 420 ARG CD   1 1 
        7  6144 1 1  6 ARG CG   C  33.364 -18.533 -31.085 1.00 . A A . 420 ARG CG   1 1 
        7  6145 1 1  6 ARG CZ   C  35.116 -17.551 -27.910 1.00 . A A . 420 ARG CZ   1 1 
        7  6146 1 1  6 ARG H    H  30.907 -21.482 -32.475 1.00 . A A . 420 ARG H    1 1 
        7  6147 1 1  6 ARG HA   H  31.589 -20.383 -29.890 1.00 . A A . 420 ARG HA   1 1 
        7  6148 1 1  6 ARG HB2  H  33.338 -20.609 -31.552 1.00 . A A . 420 ARG HB2  1 1 
        7  6149 1 1  6 ARG HB3  H  32.440 -19.612 -32.680 1.00 . A A . 420 ARG HB3  1 1 
        7  6150 1 1  6 ARG HD2  H  32.932 -18.958 -29.043 1.00 . A A . 420 ARG HD2  1 1 
        7  6151 1 1  6 ARG HD3  H  34.483 -19.577 -29.605 1.00 . A A . 420 ARG HD3  1 1 
        7  6152 1 1  6 ARG HE   H  34.438 -16.732 -29.617 1.00 . A A . 420 ARG HE   1 1 
        7  6153 1 1  6 ARG HG2  H  34.234 -18.325 -31.689 1.00 . A A . 420 ARG HG2  1 1 
        7  6154 1 1  6 ARG HG3  H  32.683 -17.696 -31.132 1.00 . A A . 420 ARG HG3  1 1 
        7  6155 1 1  6 ARG HH11 H  34.755 -19.507 -27.500 1.00 . A A . 420 ARG HH11 1 1 
        7  6156 1 1  6 ARG HH12 H  35.663 -18.659 -26.295 1.00 . A A . 420 ARG HH12 1 1 
        7  6157 1 1  6 ARG HH21 H  35.654 -15.598 -28.029 1.00 . A A . 420 ARG HH21 1 1 
        7  6158 1 1  6 ARG HH22 H  36.185 -16.419 -26.599 1.00 . A A . 420 ARG HH22 1 1 
        7  6159 1 1  6 ARG N    N  30.754 -21.305 -31.522 1.00 . A A . 420 ARG N    1 1 
        7  6160 1 1  6 ARG NE   N  34.472 -17.562 -29.084 1.00 . A A . 420 ARG NE   1 1 
        7  6161 1 1  6 ARG NH1  N  35.185 -18.658 -27.179 1.00 . A A . 420 ARG NH1  1 1 
        7  6162 1 1  6 ARG NH2  N  35.696 -16.436 -27.478 1.00 . A A . 420 ARG NH2  1 1 
        7  6163 1 1  6 ARG O    O  29.969 -18.483 -31.975 1.00 . A A . 420 ARG O    1 1 
        7  6164 1 1  7 TRP C    C  29.806 -16.362 -28.544 1.00 . A A . 421 TRP C    1 1 
        7  6165 1 1  7 TRP CA   C  29.201 -17.320 -29.575 1.00 . A A . 421 TRP CA   1 1 
        7  6166 1 1  7 TRP CB   C  27.771 -17.741 -29.176 1.00 . A A . 421 TRP CB   1 1 
        7  6167 1 1  7 TRP CD1  C  27.893 -19.938 -27.862 1.00 . A A . 421 TRP CD1  1 1 
        7  6168 1 1  7 TRP CD2  C  27.410 -18.148 -26.610 1.00 . A A . 421 TRP CD2  1 1 
        7  6169 1 1  7 TRP CE2  C  27.451 -19.278 -25.776 1.00 . A A . 421 TRP CE2  1 1 
        7  6170 1 1  7 TRP CE3  C  27.122 -16.904 -26.044 1.00 . A A . 421 TRP CE3  1 1 
        7  6171 1 1  7 TRP CG   C  27.700 -18.591 -27.940 1.00 . A A . 421 TRP CG   1 1 
        7  6172 1 1  7 TRP CH2  C  26.937 -17.971 -23.881 1.00 . A A . 421 TRP CH2  1 1 
        7  6173 1 1  7 TRP CZ2  C  27.217 -19.202 -24.407 1.00 . A A . 421 TRP CZ2  1 1 
        7  6174 1 1  7 TRP CZ3  C  26.889 -16.829 -24.687 1.00 . A A . 421 TRP CZ3  1 1 
        7  6175 1 1  7 TRP H    H  30.405 -18.922 -28.928 1.00 . A A . 421 TRP H    1 1 
        7  6176 1 1  7 TRP HA   H  29.165 -16.819 -30.530 1.00 . A A . 421 TRP HA   1 1 
        7  6177 1 1  7 TRP HB2  H  27.180 -16.855 -28.998 1.00 . A A . 421 TRP HB2  1 1 
        7  6178 1 1  7 TRP HB3  H  27.331 -18.298 -29.991 1.00 . A A . 421 TRP HB3  1 1 
        7  6179 1 1  7 TRP HD1  H  28.129 -20.563 -28.709 1.00 . A A . 421 TRP HD1  1 1 
        7  6180 1 1  7 TRP HE1  H  27.846 -21.287 -26.248 1.00 . A A . 421 TRP HE1  1 1 
        7  6181 1 1  7 TRP HE3  H  27.081 -16.011 -26.651 1.00 . A A . 421 TRP HE3  1 1 
        7  6182 1 1  7 TRP HH2  H  26.748 -17.866 -22.825 1.00 . A A . 421 TRP HH2  1 1 
        7  6183 1 1  7 TRP HZ2  H  27.253 -20.074 -23.772 1.00 . A A . 421 TRP HZ2  1 1 
        7  6184 1 1  7 TRP HZ3  H  26.664 -15.875 -24.231 1.00 . A A . 421 TRP HZ3  1 1 
        7  6185 1 1  7 TRP N    N  30.062 -18.477 -29.733 1.00 . A A . 421 TRP N    1 1 
        7  6186 1 1  7 TRP NE1  N  27.751 -20.359 -26.565 1.00 . A A . 421 TRP NE1  1 1 
        7  6187 1 1  7 TRP O    O  30.163 -16.767 -27.433 1.00 . A A . 421 TRP O    1 1 
        7  6188 1 1  8 ASP C    C  30.032 -12.724 -28.346 1.00 . A A . 422 ASP C    1 1 
        7  6189 1 1  8 ASP CA   C  30.555 -14.118 -28.048 1.00 . A A . 422 ASP CA   1 1 
        7  6190 1 1  8 ASP CB   C  32.084 -14.143 -28.209 1.00 . A A . 422 ASP CB   1 1 
        7  6191 1 1  8 ASP CG   C  32.768 -12.950 -27.568 1.00 . A A . 422 ASP CG   1 1 
        7  6192 1 1  8 ASP H    H  29.633 -14.834 -29.810 1.00 . A A . 422 ASP H    1 1 
        7  6193 1 1  8 ASP HA   H  30.311 -14.374 -27.029 1.00 . A A . 422 ASP HA   1 1 
        7  6194 1 1  8 ASP HB2  H  32.470 -15.041 -27.751 1.00 . A A . 422 ASP HB2  1 1 
        7  6195 1 1  8 ASP HB3  H  32.324 -14.152 -29.262 1.00 . A A . 422 ASP HB3  1 1 
        7  6196 1 1  8 ASP N    N  29.947 -15.110 -28.920 1.00 . A A . 422 ASP N    1 1 
        7  6197 1 1  8 ASP O    O  29.892 -12.339 -29.505 1.00 . A A . 422 ASP O    1 1 
        7  6198 1 1  8 ASP OD1  O  33.012 -12.985 -26.347 1.00 . A A . 422 ASP OD1  1 1 
        7  6199 1 1  8 ASP OD2  O  33.070 -11.975 -28.290 1.00 . A A . 422 ASP OD2  1 1 
        7  6200 1 1  9 GLU C    C  30.486  -9.698 -27.354 1.00 . A A . 423 GLU C    1 1 
        7  6201 1 1  9 GLU CA   C  29.288 -10.613 -27.437 1.00 . A A . 423 GLU CA   1 1 
        7  6202 1 1  9 GLU CB   C  28.259 -10.260 -26.352 1.00 . A A . 423 GLU CB   1 1 
        7  6203 1 1  9 GLU CD   C  27.149  -8.406 -27.671 1.00 . A A . 423 GLU CD   1 1 
        7  6204 1 1  9 GLU CG   C  27.799  -8.806 -26.366 1.00 . A A . 423 GLU CG   1 1 
        7  6205 1 1  9 GLU H    H  29.802 -12.377 -26.402 1.00 . A A . 423 GLU H    1 1 
        7  6206 1 1  9 GLU HA   H  28.843 -10.495 -28.408 1.00 . A A . 423 GLU HA   1 1 
        7  6207 1 1  9 GLU HB2  H  27.390 -10.885 -26.483 1.00 . A A . 423 GLU HB2  1 1 
        7  6208 1 1  9 GLU HB3  H  28.694 -10.466 -25.383 1.00 . A A . 423 GLU HB3  1 1 
        7  6209 1 1  9 GLU HG2  H  27.085  -8.661 -25.569 1.00 . A A . 423 GLU HG2  1 1 
        7  6210 1 1  9 GLU HG3  H  28.656  -8.169 -26.196 1.00 . A A . 423 GLU HG3  1 1 
        7  6211 1 1  9 GLU N    N  29.727 -11.986 -27.298 1.00 . A A . 423 GLU N    1 1 
        7  6212 1 1  9 GLU O    O  30.889  -9.096 -28.345 1.00 . A A . 423 GLU O    1 1 
        7  6213 1 1  9 GLU OE1  O  26.004  -8.839 -27.926 1.00 . A A . 423 GLU OE1  1 1 
        7  6214 1 1  9 GLU OE2  O  27.768  -7.644 -28.444 1.00 . A A . 423 GLU OE2  1 1 
        7  6215 1 1 10 ALA C    C  32.794  -9.089 -24.577 1.00 . A A . 424 ALA C    1 1 
        7  6216 1 1 10 ALA CA   C  32.222  -8.802 -25.947 1.00 . A A . 424 ALA CA   1 1 
        7  6217 1 1 10 ALA CB   C  31.879  -7.319 -26.070 1.00 . A A . 424 ALA CB   1 1 
        7  6218 1 1 10 ALA H    H  30.696 -10.137 -25.428 1.00 . A A . 424 ALA H    1 1 
        7  6219 1 1 10 ALA HA   H  32.941  -9.052 -26.710 1.00 . A A . 424 ALA HA   1 1 
        7  6220 1 1 10 ALA HB1  H  31.153  -7.055 -25.315 1.00 . A A . 424 ALA HB1  1 1 
        7  6221 1 1 10 ALA HB2  H  31.468  -7.126 -27.050 1.00 . A A . 424 ALA HB2  1 1 
        7  6222 1 1 10 ALA HB3  H  32.774  -6.731 -25.932 1.00 . A A . 424 ALA HB3  1 1 
        7  6223 1 1 10 ALA N    N  31.061  -9.619 -26.176 1.00 . A A . 424 ALA N    1 1 
        7  6224 1 1 10 ALA O    O  32.051  -9.141 -23.590 1.00 . A A . 424 ALA O    1 1 
        7  6225 1 1 11 SER C    C  34.659  -8.275 -22.378 1.00 . A A . 425 SER C    1 1 
        7  6226 1 1 11 SER CA   C  34.757  -9.527 -23.249 1.00 . A A . 425 SER CA   1 1 
        7  6227 1 1 11 SER CB   C  36.218  -9.917 -23.490 1.00 . A A . 425 SER CB   1 1 
        7  6228 1 1 11 SER H    H  34.629  -9.296 -25.332 1.00 . A A . 425 SER H    1 1 
        7  6229 1 1 11 SER HA   H  34.252 -10.341 -22.750 1.00 . A A . 425 SER HA   1 1 
        7  6230 1 1 11 SER HB2  H  36.769  -9.828 -22.567 1.00 . A A . 425 SER HB2  1 1 
        7  6231 1 1 11 SER HB3  H  36.263 -10.938 -23.840 1.00 . A A . 425 SER HB3  1 1 
        7  6232 1 1 11 SER HG   H  37.778  -9.157 -24.400 1.00 . A A . 425 SER HG   1 1 
        7  6233 1 1 11 SER N    N  34.092  -9.298 -24.513 1.00 . A A . 425 SER N    1 1 
        7  6234 1 1 11 SER O    O  35.027  -7.180 -22.805 1.00 . A A . 425 SER O    1 1 
        7  6235 1 1 11 SER OG   O  36.818  -9.070 -24.462 1.00 . A A . 425 SER OG   1 1 
        7  6236 1 1 12 ASN C    C  35.273  -6.839 -19.678 1.00 . A A . 426 ASN C    1 1 
        7  6237 1 1 12 ASN CA   C  33.951  -7.293 -20.279 1.00 . A A . 426 ASN CA   1 1 
        7  6238 1 1 12 ASN CB   C  32.924  -7.601 -19.172 1.00 . A A . 426 ASN CB   1 1 
        7  6239 1 1 12 ASN CG   C  33.409  -8.624 -18.160 1.00 . A A . 426 ASN CG   1 1 
        7  6240 1 1 12 ASN H    H  33.885  -9.332 -20.868 1.00 . A A . 426 ASN H    1 1 
        7  6241 1 1 12 ASN HA   H  33.569  -6.483 -20.885 1.00 . A A . 426 ASN HA   1 1 
        7  6242 1 1 12 ASN HB2  H  32.696  -6.688 -18.641 1.00 . A A . 426 ASN HB2  1 1 
        7  6243 1 1 12 ASN HB3  H  32.019  -7.975 -19.628 1.00 . A A . 426 ASN HB3  1 1 
        7  6244 1 1 12 ASN HD21 H  32.623 -10.099 -19.230 1.00 . A A . 426 ASN HD21 1 1 
        7  6245 1 1 12 ASN HD22 H  33.428 -10.569 -17.776 1.00 . A A . 426 ASN HD22 1 1 
        7  6246 1 1 12 ASN N    N  34.139  -8.432 -21.169 1.00 . A A . 426 ASN N    1 1 
        7  6247 1 1 12 ASN ND2  N  33.127  -9.889 -18.414 1.00 . A A . 426 ASN ND2  1 1 
        7  6248 1 1 12 ASN O    O  35.431  -5.676 -19.302 1.00 . A A . 426 ASN O    1 1 
        7  6249 1 1 12 ASN OD1  O  34.023  -8.272 -17.149 1.00 . A A . 426 ASN OD1  1 1 
        7  6250 1 1 13 VAL C    C  38.466  -7.031 -20.210 1.00 . A A . 427 VAL C    1 1 
        7  6251 1 1 13 VAL CA   C  37.531  -7.400 -19.067 1.00 . A A . 427 VAL CA   1 1 
        7  6252 1 1 13 VAL CB   C  38.159  -8.533 -18.216 1.00 . A A . 427 VAL CB   1 1 
        7  6253 1 1 13 VAL CG1  C  39.485  -8.081 -17.609 1.00 . A A . 427 VAL CG1  1 1 
        7  6254 1 1 13 VAL CG2  C  37.202  -8.976 -17.120 1.00 . A A . 427 VAL CG2  1 1 
        7  6255 1 1 13 VAL H    H  36.052  -8.670 -19.882 1.00 . A A . 427 VAL H    1 1 
        7  6256 1 1 13 VAL HA   H  37.405  -6.531 -18.437 1.00 . A A . 427 VAL HA   1 1 
        7  6257 1 1 13 VAL HB   H  38.352  -9.376 -18.863 1.00 . A A . 427 VAL HB   1 1 
        7  6258 1 1 13 VAL HG11 H  39.309  -7.246 -16.947 1.00 . A A . 427 VAL HG11 1 1 
        7  6259 1 1 13 VAL HG12 H  40.155  -7.777 -18.400 1.00 . A A . 427 VAL HG12 1 1 
        7  6260 1 1 13 VAL HG13 H  39.926  -8.896 -17.057 1.00 . A A . 427 VAL HG13 1 1 
        7  6261 1 1 13 VAL HG21 H  37.002  -8.144 -16.461 1.00 . A A . 427 VAL HG21 1 1 
        7  6262 1 1 13 VAL HG22 H  37.645  -9.784 -16.557 1.00 . A A . 427 VAL HG22 1 1 
        7  6263 1 1 13 VAL HG23 H  36.277  -9.310 -17.565 1.00 . A A . 427 VAL HG23 1 1 
        7  6264 1 1 13 VAL N    N  36.229  -7.748 -19.588 1.00 . A A . 427 VAL N    1 1 
        7  6265 1 1 13 VAL O    O  39.259  -7.847 -20.678 1.00 . A A . 427 VAL O    1 1 
        7  6266 1 1 14 THR C    C  39.589  -3.879 -21.430 1.00 . A A . 428 THR C    1 1 
        7  6267 1 1 14 THR CA   C  39.154  -5.309 -21.755 1.00 . A A . 428 THR CA   1 1 
        7  6268 1 1 14 THR CB   C  38.422  -5.369 -23.127 1.00 . A A . 428 THR CB   1 1 
        7  6269 1 1 14 THR CG2  C  37.158  -4.521 -23.114 1.00 . A A . 428 THR CG2  1 1 
        7  6270 1 1 14 THR H    H  37.600  -5.258 -20.333 1.00 . A A . 428 THR H    1 1 
        7  6271 1 1 14 THR HA   H  40.033  -5.933 -21.804 1.00 . A A . 428 THR HA   1 1 
        7  6272 1 1 14 THR HB   H  38.146  -6.396 -23.319 1.00 . A A . 428 THR HB   1 1 
        7  6273 1 1 14 THR HG1  H  38.820  -4.995 -25.020 1.00 . A A . 428 THR HG1  1 1 
        7  6274 1 1 14 THR HG21 H  36.512  -4.847 -22.311 1.00 . A A . 428 THR HG21 1 1 
        7  6275 1 1 14 THR HG22 H  36.640  -4.629 -24.055 1.00 . A A . 428 THR HG22 1 1 
        7  6276 1 1 14 THR HG23 H  37.421  -3.485 -22.966 1.00 . A A . 428 THR HG23 1 1 
        7  6277 1 1 14 THR N    N  38.315  -5.822 -20.692 1.00 . A A . 428 THR N    1 1 
        7  6278 1 1 14 THR O    O  40.517  -3.341 -22.029 1.00 . A A . 428 THR O    1 1 
        7  6279 1 1 14 THR OG1  O  39.288  -4.925 -24.180 1.00 . A A . 428 THR OG1  1 1 
        7  6280 1 1 15 ILE C    C  39.508  -1.957 -18.515 1.00 . A A . 429 ILE C    1 1 
        7  6281 1 1 15 ILE CA   C  39.237  -1.945 -20.009 1.00 . A A . 429 ILE CA   1 1 
        7  6282 1 1 15 ILE CB   C  38.096  -0.912 -20.314 1.00 . A A . 429 ILE CB   1 1 
        7  6283 1 1 15 ILE CD1  C  35.998  -2.437 -20.197 1.00 . A A . 429 ILE CD1  1 1 
        7  6284 1 1 15 ILE CG1  C  36.767  -1.272 -19.593 1.00 . A A . 429 ILE CG1  1 1 
        7  6285 1 1 15 ILE CG2  C  37.881  -0.761 -21.816 1.00 . A A . 429 ILE CG2  1 1 
        7  6286 1 1 15 ILE H    H  38.212  -3.771 -19.997 1.00 . A A . 429 ILE H    1 1 
        7  6287 1 1 15 ILE HA   H  40.135  -1.629 -20.521 1.00 . A A . 429 ILE HA   1 1 
        7  6288 1 1 15 ILE HB   H  38.434   0.047 -19.949 1.00 . A A . 429 ILE HB   1 1 
        7  6289 1 1 15 ILE HD11 H  35.768  -2.220 -21.230 1.00 . A A . 429 ILE HD11 1 1 
        7  6290 1 1 15 ILE HD12 H  35.078  -2.582 -19.649 1.00 . A A . 429 ILE HD12 1 1 
        7  6291 1 1 15 ILE HD13 H  36.593  -3.335 -20.142 1.00 . A A . 429 ILE HD13 1 1 
        7  6292 1 1 15 ILE HG12 H  36.986  -1.529 -18.570 1.00 . A A . 429 ILE HG12 1 1 
        7  6293 1 1 15 ILE HG13 H  36.121  -0.406 -19.604 1.00 . A A . 429 ILE HG13 1 1 
        7  6294 1 1 15 ILE HG21 H  37.576  -1.709 -22.231 1.00 . A A . 429 ILE HG21 1 1 
        7  6295 1 1 15 ILE HG22 H  38.802  -0.443 -22.282 1.00 . A A . 429 ILE HG22 1 1 
        7  6296 1 1 15 ILE HG23 H  37.113  -0.025 -21.997 1.00 . A A . 429 ILE HG23 1 1 
        7  6297 1 1 15 ILE N    N  38.923  -3.287 -20.453 1.00 . A A . 429 ILE N    1 1 
        7  6298 1 1 15 ILE O    O  39.607  -3.029 -17.906 1.00 . A A . 429 ILE O    1 1 
        7  6299 1 1 16 LYS C    C  38.603  -1.079 -15.745 1.00 . A A . 430 LYS C    1 1 
        7  6300 1 1 16 LYS CA   C  39.861  -0.656 -16.504 1.00 . A A . 430 LYS CA   1 1 
        7  6301 1 1 16 LYS CB   C  40.206   0.793 -16.165 1.00 . A A . 430 LYS CB   1 1 
        7  6302 1 1 16 LYS CD   C  42.363   1.327 -14.990 1.00 . A A . 430 LYS CD   1 1 
        7  6303 1 1 16 LYS CE   C  43.135   0.190 -15.650 1.00 . A A . 430 LYS CE   1 1 
        7  6304 1 1 16 LYS CG   C  40.887   0.989 -14.821 1.00 . A A . 430 LYS CG   1 1 
        7  6305 1 1 16 LYS H    H  39.575   0.027 -18.480 1.00 . A A . 430 LYS H    1 1 
        7  6306 1 1 16 LYS HA   H  40.684  -1.297 -16.226 1.00 . A A . 430 LYS HA   1 1 
        7  6307 1 1 16 LYS HB2  H  40.863   1.180 -16.929 1.00 . A A . 430 LYS HB2  1 1 
        7  6308 1 1 16 LYS HB3  H  39.293   1.372 -16.166 1.00 . A A . 430 LYS HB3  1 1 
        7  6309 1 1 16 LYS HD2  H  42.447   2.212 -15.602 1.00 . A A . 430 LYS HD2  1 1 
        7  6310 1 1 16 LYS HD3  H  42.782   1.524 -14.014 1.00 . A A . 430 LYS HD3  1 1 
        7  6311 1 1 16 LYS HE2  H  43.204  -0.633 -14.954 1.00 . A A . 430 LYS HE2  1 1 
        7  6312 1 1 16 LYS HE3  H  42.598  -0.131 -16.530 1.00 . A A . 430 LYS HE3  1 1 
        7  6313 1 1 16 LYS HG2  H  40.398   1.797 -14.299 1.00 . A A . 430 LYS HG2  1 1 
        7  6314 1 1 16 LYS HG3  H  40.795   0.080 -14.247 1.00 . A A . 430 LYS HG3  1 1 
        7  6315 1 1 16 LYS HZ1  H  44.469   1.365 -16.746 1.00 . A A . 430 LYS HZ1  1 1 
        7  6316 1 1 16 LYS HZ2  H  45.011  -0.205 -16.468 1.00 . A A . 430 LYS HZ2  1 1 
        7  6317 1 1 16 LYS HZ3  H  45.045   0.928 -15.217 1.00 . A A . 430 LYS HZ3  1 1 
        7  6318 1 1 16 LYS N    N  39.636  -0.783 -17.932 1.00 . A A . 430 LYS N    1 1 
        7  6319 1 1 16 LYS NZ   N  44.508   0.600 -16.042 1.00 . A A . 430 LYS NZ   1 1 
        7  6320 1 1 16 LYS O    O  37.514  -1.142 -16.329 1.00 . A A . 430 LYS O    1 1 
        7  6321 1 1 17 VAL C    C  36.681  -0.562 -13.395 1.00 . A A . 431 VAL C    1 1 
        7  6322 1 1 17 VAL CA   C  37.609  -1.763 -13.648 1.00 . A A . 431 VAL CA   1 1 
        7  6323 1 1 17 VAL CB   C  38.047  -2.445 -12.309 1.00 . A A . 431 VAL CB   1 1 
        7  6324 1 1 17 VAL CG1  C  39.002  -1.563 -11.509 1.00 . A A . 431 VAL CG1  1 1 
        7  6325 1 1 17 VAL CG2  C  36.835  -2.839 -11.474 1.00 . A A . 431 VAL CG2  1 1 
        7  6326 1 1 17 VAL H    H  39.635  -1.337 -14.053 1.00 . A A . 431 VAL H    1 1 
        7  6327 1 1 17 VAL HA   H  37.051  -2.487 -14.226 1.00 . A A . 431 VAL HA   1 1 
        7  6328 1 1 17 VAL HB   H  38.583  -3.349 -12.565 1.00 . A A . 431 VAL HB   1 1 
        7  6329 1 1 17 VAL HG11 H  38.506  -0.635 -11.258 1.00 . A A . 431 VAL HG11 1 1 
        7  6330 1 1 17 VAL HG12 H  39.880  -1.352 -12.098 1.00 . A A . 431 VAL HG12 1 1 
        7  6331 1 1 17 VAL HG13 H  39.289  -2.073 -10.602 1.00 . A A . 431 VAL HG13 1 1 
        7  6332 1 1 17 VAL HG21 H  36.233  -3.547 -12.024 1.00 . A A . 431 VAL HG21 1 1 
        7  6333 1 1 17 VAL HG22 H  36.246  -1.960 -11.256 1.00 . A A . 431 VAL HG22 1 1 
        7  6334 1 1 17 VAL HG23 H  37.164  -3.289 -10.549 1.00 . A A . 431 VAL HG23 1 1 
        7  6335 1 1 17 VAL N    N  38.744  -1.375 -14.461 1.00 . A A . 431 VAL N    1 1 
        7  6336 1 1 17 VAL O    O  36.789   0.143 -12.384 1.00 . A A . 431 VAL O    1 1 
        7  6337 1 1 18 SER C    C  35.570   2.134 -14.317 1.00 . A A . 432 SER C    1 1 
        7  6338 1 1 18 SER CA   C  34.849   0.776 -14.321 1.00 . A A . 432 SER CA   1 1 
        7  6339 1 1 18 SER CB   C  33.930   0.632 -13.088 1.00 . A A . 432 SER CB   1 1 
        7  6340 1 1 18 SER H    H  35.833  -0.880 -15.169 1.00 . A A . 432 SER H    1 1 
        7  6341 1 1 18 SER HA   H  34.245   0.714 -15.215 1.00 . A A . 432 SER HA   1 1 
        7  6342 1 1 18 SER HB2  H  33.533  -0.372 -13.059 1.00 . A A . 432 SER HB2  1 1 
        7  6343 1 1 18 SER HB3  H  34.505   0.815 -12.193 1.00 . A A . 432 SER HB3  1 1 
        7  6344 1 1 18 SER HG   H  32.038   1.092 -12.866 1.00 . A A . 432 SER HG   1 1 
        7  6345 1 1 18 SER N    N  35.809  -0.314 -14.371 1.00 . A A . 432 SER N    1 1 
        7  6346 1 1 18 SER O    O  36.775   2.228 -14.602 1.00 . A A . 432 SER O    1 1 
        7  6347 1 1 18 SER OG   O  32.842   1.548 -13.132 1.00 . A A . 432 SER OG   1 1 
        7  6348 1 1 19 THR C    C  35.874   4.786 -12.568 1.00 . A A . 433 THR C    1 1 
        7  6349 1 1 19 THR CA   C  35.382   4.504 -13.972 1.00 . A A . 433 THR CA   1 1 
        7  6350 1 1 19 THR CB   C  34.327   5.548 -14.363 1.00 . A A . 433 THR CB   1 1 
        7  6351 1 1 19 THR CG2  C  34.174   5.630 -15.875 1.00 . A A . 433 THR CG2  1 1 
        7  6352 1 1 19 THR H    H  33.873   3.043 -13.861 1.00 . A A . 433 THR H    1 1 
        7  6353 1 1 19 THR HA   H  36.209   4.570 -14.663 1.00 . A A . 433 THR HA   1 1 
        7  6354 1 1 19 THR HB   H  34.641   6.512 -13.989 1.00 . A A . 433 THR HB   1 1 
        7  6355 1 1 19 THR HG1  H  33.177   5.104 -12.815 1.00 . A A . 433 THR HG1  1 1 
        7  6356 1 1 19 THR HG21 H  35.132   5.862 -16.319 1.00 . A A . 433 THR HG21 1 1 
        7  6357 1 1 19 THR HG22 H  33.468   6.408 -16.123 1.00 . A A . 433 THR HG22 1 1 
        7  6358 1 1 19 THR HG23 H  33.820   4.684 -16.255 1.00 . A A . 433 THR HG23 1 1 
        7  6359 1 1 19 THR N    N  34.831   3.177 -14.043 1.00 . A A . 433 THR N    1 1 
        7  6360 1 1 19 THR O    O  35.488   4.100 -11.619 1.00 . A A . 433 THR O    1 1 
        7  6361 1 1 19 THR OG1  O  33.068   5.204 -13.769 1.00 . A A . 433 THR OG1  1 1 
        7  6362 1 1 20 LYS C    C  36.456   7.358 -10.628 1.00 . A A . 434 LYS C    1 1 
        7  6363 1 1 20 LYS CA   C  37.206   6.132 -11.118 1.00 . A A . 434 LYS CA   1 1 
        7  6364 1 1 20 LYS CB   C  38.718   6.408 -11.146 1.00 . A A . 434 LYS CB   1 1 
        7  6365 1 1 20 LYS CD   C  39.149   3.913 -11.354 1.00 . A A . 434 LYS CD   1 1 
        7  6366 1 1 20 LYS CE   C  40.163   2.867 -11.784 1.00 . A A . 434 LYS CE   1 1 
        7  6367 1 1 20 LYS CG   C  39.562   5.310 -11.802 1.00 . A A . 434 LYS CG   1 1 
        7  6368 1 1 20 LYS H    H  37.010   6.296 -13.203 1.00 . A A . 434 LYS H    1 1 
        7  6369 1 1 20 LYS HA   H  37.007   5.305 -10.454 1.00 . A A . 434 LYS HA   1 1 
        7  6370 1 1 20 LYS HB2  H  38.890   7.328 -11.683 1.00 . A A . 434 LYS HB2  1 1 
        7  6371 1 1 20 LYS HB3  H  39.062   6.533 -10.128 1.00 . A A . 434 LYS HB3  1 1 
        7  6372 1 1 20 LYS HD2  H  39.064   3.892 -10.280 1.00 . A A . 434 LYS HD2  1 1 
        7  6373 1 1 20 LYS HD3  H  38.197   3.673 -11.804 1.00 . A A . 434 LYS HD3  1 1 
        7  6374 1 1 20 LYS HE2  H  39.713   1.890 -11.706 1.00 . A A . 434 LYS HE2  1 1 
        7  6375 1 1 20 LYS HE3  H  40.430   3.057 -12.818 1.00 . A A . 434 LYS HE3  1 1 
        7  6376 1 1 20 LYS HG2  H  39.450   5.376 -12.874 1.00 . A A . 434 LYS HG2  1 1 
        7  6377 1 1 20 LYS HG3  H  40.600   5.469 -11.542 1.00 . A A . 434 LYS HG3  1 1 
        7  6378 1 1 20 LYS HZ1  H  41.876   3.824 -11.046 1.00 . A A . 434 LYS HZ1  1 1 
        7  6379 1 1 20 LYS HZ2  H  42.045   2.150 -11.228 1.00 . A A . 434 LYS HZ2  1 1 
        7  6380 1 1 20 LYS HZ3  H  41.141   2.775  -9.946 1.00 . A A . 434 LYS HZ3  1 1 
        7  6381 1 1 20 LYS N    N  36.716   5.778 -12.423 1.00 . A A . 434 LYS N    1 1 
        7  6382 1 1 20 LYS NZ   N  41.392   2.911 -10.949 1.00 . A A . 434 LYS NZ   1 1 
        7  6383 1 1 20 LYS O    O  36.464   8.393 -11.283 1.00 . A A . 434 LYS O    1 1 
        7  6384 1 1 21 PRO C    C  35.861   9.555  -8.621 1.00 . A A . 435 PRO C    1 1 
        7  6385 1 1 21 PRO CA   C  34.985   8.352  -8.939 1.00 . A A . 435 PRO CA   1 1 
        7  6386 1 1 21 PRO CB   C  34.383   7.788  -7.644 1.00 . A A . 435 PRO CB   1 1 
        7  6387 1 1 21 PRO CD   C  35.663   6.030  -8.676 1.00 . A A . 435 PRO CD   1 1 
        7  6388 1 1 21 PRO CG   C  34.503   6.304  -7.760 1.00 . A A . 435 PRO CG   1 1 
        7  6389 1 1 21 PRO HA   H  34.192   8.654  -9.608 1.00 . A A . 435 PRO HA   1 1 
        7  6390 1 1 21 PRO HB2  H  34.927   8.169  -6.792 1.00 . A A . 435 PRO HB2  1 1 
        7  6391 1 1 21 PRO HB3  H  33.348   8.090  -7.571 1.00 . A A . 435 PRO HB3  1 1 
        7  6392 1 1 21 PRO HD2  H  36.574   5.879  -8.117 1.00 . A A . 435 PRO HD2  1 1 
        7  6393 1 1 21 PRO HD3  H  35.451   5.168  -9.291 1.00 . A A . 435 PRO HD3  1 1 
        7  6394 1 1 21 PRO HG2  H  34.689   5.875  -6.786 1.00 . A A . 435 PRO HG2  1 1 
        7  6395 1 1 21 PRO HG3  H  33.594   5.896  -8.177 1.00 . A A . 435 PRO HG3  1 1 
        7  6396 1 1 21 PRO N    N  35.755   7.242  -9.496 1.00 . A A . 435 PRO N    1 1 
        7  6397 1 1 21 PRO O    O  36.894   9.425  -7.959 1.00 . A A . 435 PRO O    1 1 
        7  6398 1 1 22 CYS C    C  36.213  12.208  -7.358 1.00 . A A . 436 CYS C    1 1 
        7  6399 1 1 22 CYS CA   C  36.150  11.961  -8.855 1.00 . A A . 436 CYS CA   1 1 
        7  6400 1 1 22 CYS CB   C  35.429  13.117  -9.566 1.00 . A A . 436 CYS CB   1 1 
        7  6401 1 1 22 CYS H    H  34.641  10.744  -9.665 1.00 . A A . 436 CYS H    1 1 
        7  6402 1 1 22 CYS HA   H  37.153  11.871  -9.246 1.00 . A A . 436 CYS HA   1 1 
        7  6403 1 1 22 CYS HB2  H  35.539  12.977 -10.632 1.00 . A A . 436 CYS HB2  1 1 
        7  6404 1 1 22 CYS HB3  H  34.380  13.080  -9.314 1.00 . A A . 436 CYS HB3  1 1 
        7  6405 1 1 22 CYS N    N  35.447  10.721  -9.113 1.00 . A A . 436 CYS N    1 1 
        7  6406 1 1 22 CYS O    O  35.222  12.032  -6.657 1.00 . A A . 436 CYS O    1 1 
        7  6407 1 1 22 CYS SG   S  36.045  14.799  -9.178 1.00 . A A . 436 CYS SG   1 1 
        7  6408 1 1 23 PRO C    C  36.628  13.981  -4.909 1.00 . A A . 437 PRO C    1 1 
        7  6409 1 1 23 PRO CA   C  37.547  12.875  -5.418 1.00 . A A . 437 PRO CA   1 1 
        7  6410 1 1 23 PRO CB   C  39.012  13.317  -5.298 1.00 . A A . 437 PRO CB   1 1 
        7  6411 1 1 23 PRO CD   C  38.595  12.865  -7.614 1.00 . A A . 437 PRO CD   1 1 
        7  6412 1 1 23 PRO CG   C  39.432  13.679  -6.681 1.00 . A A . 437 PRO CG   1 1 
        7  6413 1 1 23 PRO HA   H  37.388  11.981  -4.834 1.00 . A A . 437 PRO HA   1 1 
        7  6414 1 1 23 PRO HB2  H  39.065  14.174  -4.640 1.00 . A A . 437 PRO HB2  1 1 
        7  6415 1 1 23 PRO HB3  H  39.607  12.510  -4.899 1.00 . A A . 437 PRO HB3  1 1 
        7  6416 1 1 23 PRO HD2  H  38.378  13.429  -8.511 1.00 . A A . 437 PRO HD2  1 1 
        7  6417 1 1 23 PRO HD3  H  39.086  11.938  -7.864 1.00 . A A . 437 PRO HD3  1 1 
        7  6418 1 1 23 PRO HG2  H  39.258  14.733  -6.848 1.00 . A A . 437 PRO HG2  1 1 
        7  6419 1 1 23 PRO HG3  H  40.480  13.449  -6.815 1.00 . A A . 437 PRO HG3  1 1 
        7  6420 1 1 23 PRO N    N  37.370  12.620  -6.846 1.00 . A A . 437 PRO N    1 1 
        7  6421 1 1 23 PRO O    O  36.464  14.161  -3.703 1.00 . A A . 437 PRO O    1 1 
        7  6422 1 1 24 LYS C    C  33.683  15.483  -5.667 1.00 . A A . 438 LYS C    1 1 
        7  6423 1 1 24 LYS CA   C  35.159  15.821  -5.474 1.00 . A A . 438 LYS CA   1 1 
        7  6424 1 1 24 LYS CB   C  35.533  17.069  -6.278 1.00 . A A . 438 LYS CB   1 1 
        7  6425 1 1 24 LYS CD   C  37.881  17.193  -5.308 1.00 . A A . 438 LYS CD   1 1 
        7  6426 1 1 24 LYS CE   C  38.938  18.109  -4.696 1.00 . A A . 438 LYS CE   1 1 
        7  6427 1 1 24 LYS CG   C  36.601  17.950  -5.619 1.00 . A A . 438 LYS CG   1 1 
        7  6428 1 1 24 LYS H    H  36.154  14.481  -6.782 1.00 . A A . 438 LYS H    1 1 
        7  6429 1 1 24 LYS HA   H  35.323  16.030  -4.428 1.00 . A A . 438 LYS HA   1 1 
        7  6430 1 1 24 LYS HB2  H  35.898  16.754  -7.243 1.00 . A A . 438 LYS HB2  1 1 
        7  6431 1 1 24 LYS HB3  H  34.643  17.665  -6.420 1.00 . A A . 438 LYS HB3  1 1 
        7  6432 1 1 24 LYS HD2  H  37.658  16.401  -4.608 1.00 . A A . 438 LYS HD2  1 1 
        7  6433 1 1 24 LYS HD3  H  38.268  16.769  -6.223 1.00 . A A . 438 LYS HD3  1 1 
        7  6434 1 1 24 LYS HE2  H  39.818  17.522  -4.477 1.00 . A A . 438 LYS HE2  1 1 
        7  6435 1 1 24 LYS HE3  H  39.190  18.871  -5.419 1.00 . A A . 438 LYS HE3  1 1 
        7  6436 1 1 24 LYS HG2  H  36.841  18.765  -6.284 1.00 . A A . 438 LYS HG2  1 1 
        7  6437 1 1 24 LYS HG3  H  36.200  18.345  -4.698 1.00 . A A . 438 LYS HG3  1 1 
        7  6438 1 1 24 LYS HZ1  H  39.222  19.371  -3.062 1.00 . A A . 438 LYS HZ1  1 1 
        7  6439 1 1 24 LYS HZ2  H  38.228  18.049  -2.729 1.00 . A A . 438 LYS HZ2  1 1 
        7  6440 1 1 24 LYS HZ3  H  37.634  19.346  -3.631 1.00 . A A . 438 LYS HZ3  1 1 
        7  6441 1 1 24 LYS N    N  36.024  14.711  -5.830 1.00 . A A . 438 LYS N    1 1 
        7  6442 1 1 24 LYS NZ   N  38.474  18.761  -3.445 1.00 . A A . 438 LYS NZ   1 1 
        7  6443 1 1 24 LYS O    O  32.919  15.443  -4.698 1.00 . A A . 438 LYS O    1 1 
        7  6444 1 1 25 CYS C    C  31.578  13.465  -7.259 1.00 . A A . 439 CYS C    1 1 
        7  6445 1 1 25 CYS CA   C  31.876  14.960  -7.196 1.00 . A A . 439 CYS CA   1 1 
        7  6446 1 1 25 CYS CB   C  31.452  15.659  -8.490 1.00 . A A . 439 CYS CB   1 1 
        7  6447 1 1 25 CYS H    H  33.931  15.243  -7.639 1.00 . A A . 439 CYS H    1 1 
        7  6448 1 1 25 CYS HA   H  31.302  15.378  -6.384 1.00 . A A . 439 CYS HA   1 1 
        7  6449 1 1 25 CYS HB2  H  30.477  15.289  -8.775 1.00 . A A . 439 CYS HB2  1 1 
        7  6450 1 1 25 CYS HB3  H  31.382  16.721  -8.302 1.00 . A A . 439 CYS HB3  1 1 
        7  6451 1 1 25 CYS N    N  33.279  15.237  -6.906 1.00 . A A . 439 CYS N    1 1 
        7  6452 1 1 25 CYS O    O  30.413  13.059  -7.201 1.00 . A A . 439 CYS O    1 1 
        7  6453 1 1 25 CYS SG   S  32.569  15.402  -9.891 1.00 . A A . 439 CYS SG   1 1 
        7  6454 1 1 26 ARG C    C  31.742  10.744  -8.674 1.00 . A A . 440 ARG C    1 1 
        7  6455 1 1 26 ARG CA   C  32.497  11.192  -7.440 1.00 . A A . 440 ARG CA   1 1 
        7  6456 1 1 26 ARG CB   C  31.862  10.628  -6.185 1.00 . A A . 440 ARG CB   1 1 
        7  6457 1 1 26 ARG CD   C  32.180   9.988  -3.807 1.00 . A A . 440 ARG CD   1 1 
        7  6458 1 1 26 ARG CG   C  32.844  10.490  -5.055 1.00 . A A . 440 ARG CG   1 1 
        7  6459 1 1 26 ARG CZ   C  30.914   8.010  -3.035 1.00 . A A . 440 ARG CZ   1 1 
        7  6460 1 1 26 ARG H    H  33.527  13.052  -7.385 1.00 . A A . 440 ARG H    1 1 
        7  6461 1 1 26 ARG HA   H  33.504  10.801  -7.494 1.00 . A A . 440 ARG HA   1 1 
        7  6462 1 1 26 ARG HB2  H  31.064  11.284  -5.872 1.00 . A A . 440 ARG HB2  1 1 
        7  6463 1 1 26 ARG HB3  H  31.453   9.653  -6.405 1.00 . A A . 440 ARG HB3  1 1 
        7  6464 1 1 26 ARG HD2  H  32.929   9.925  -3.037 1.00 . A A . 440 ARG HD2  1 1 
        7  6465 1 1 26 ARG HD3  H  31.420  10.696  -3.520 1.00 . A A . 440 ARG HD3  1 1 
        7  6466 1 1 26 ARG HE   H  31.663   8.258  -4.880 1.00 . A A . 440 ARG HE   1 1 
        7  6467 1 1 26 ARG HG2  H  33.616   9.790  -5.347 1.00 . A A . 440 ARG HG2  1 1 
        7  6468 1 1 26 ARG HG3  H  33.288  11.456  -4.859 1.00 . A A . 440 ARG HG3  1 1 
        7  6469 1 1 26 ARG HH11 H  31.167   9.447  -1.617 1.00 . A A . 440 ARG HH11 1 1 
        7  6470 1 1 26 ARG HH12 H  30.287   8.055  -1.101 1.00 . A A . 440 ARG HH12 1 1 
        7  6471 1 1 26 ARG HH21 H  30.502   6.395  -4.195 1.00 . A A . 440 ARG HH21 1 1 
        7  6472 1 1 26 ARG HH22 H  29.915   6.305  -2.574 1.00 . A A . 440 ARG HH22 1 1 
        7  6473 1 1 26 ARG N    N  32.625  12.657  -7.364 1.00 . A A . 440 ARG N    1 1 
        7  6474 1 1 26 ARG NE   N  31.570   8.670  -3.992 1.00 . A A . 440 ARG NE   1 1 
        7  6475 1 1 26 ARG NH1  N  30.779   8.546  -1.823 1.00 . A A . 440 ARG NH1  1 1 
        7  6476 1 1 26 ARG NH2  N  30.402   6.812  -3.289 1.00 . A A . 440 ARG NH2  1 1 
        7  6477 1 1 26 ARG O    O  31.037   9.731  -8.656 1.00 . A A . 440 ARG O    1 1 
        7  6478 1 1 27 THR C    C  32.135  10.126 -11.756 1.00 . A A . 441 THR C    1 1 
        7  6479 1 1 27 THR CA   C  31.286  11.154 -11.000 1.00 . A A . 441 THR CA   1 1 
        7  6480 1 1 27 THR CB   C  31.097  12.424 -11.845 1.00 . A A . 441 THR CB   1 1 
        7  6481 1 1 27 THR CG2  C  29.928  13.243 -11.316 1.00 . A A . 441 THR CG2  1 1 
        7  6482 1 1 27 THR H    H  32.472  12.281  -9.696 1.00 . A A . 441 THR H    1 1 
        7  6483 1 1 27 THR HA   H  30.315  10.727 -10.793 1.00 . A A . 441 THR HA   1 1 
        7  6484 1 1 27 THR HB   H  30.895  12.144 -12.869 1.00 . A A . 441 THR HB   1 1 
        7  6485 1 1 27 THR HG1  H  32.153  13.987 -11.248 1.00 . A A . 441 THR HG1  1 1 
        7  6486 1 1 27 THR HG21 H  29.015  12.674 -11.412 1.00 . A A . 441 THR HG21 1 1 
        7  6487 1 1 27 THR HG22 H  29.840  14.158 -11.877 1.00 . A A . 441 THR HG22 1 1 
        7  6488 1 1 27 THR HG23 H  30.097  13.476 -10.275 1.00 . A A . 441 THR HG23 1 1 
        7  6489 1 1 27 THR N    N  31.907  11.483  -9.744 1.00 . A A . 441 THR N    1 1 
        7  6490 1 1 27 THR O    O  33.314   9.931 -11.429 1.00 . A A . 441 THR O    1 1 
        7  6491 1 1 27 THR OG1  O  32.293  13.207 -11.804 1.00 . A A . 441 THR OG1  1 1 
        7  6492 1 1 28 PRO C    C  33.394   8.994 -14.386 1.00 . A A . 442 PRO C    1 1 
        7  6493 1 1 28 PRO CA   C  32.258   8.411 -13.533 1.00 . A A . 442 PRO CA   1 1 
        7  6494 1 1 28 PRO CB   C  31.165   7.819 -14.440 1.00 . A A . 442 PRO CB   1 1 
        7  6495 1 1 28 PRO CD   C  30.131   9.544 -13.157 1.00 . A A . 442 PRO CD   1 1 
        7  6496 1 1 28 PRO CG   C  30.103   8.863 -14.491 1.00 . A A . 442 PRO CG   1 1 
        7  6497 1 1 28 PRO HA   H  32.656   7.634 -12.898 1.00 . A A . 442 PRO HA   1 1 
        7  6498 1 1 28 PRO HB2  H  31.574   7.626 -15.419 1.00 . A A . 442 PRO HB2  1 1 
        7  6499 1 1 28 PRO HB3  H  30.793   6.901 -14.011 1.00 . A A . 442 PRO HB3  1 1 
        7  6500 1 1 28 PRO HD2  H  29.838  10.577 -13.256 1.00 . A A . 442 PRO HD2  1 1 
        7  6501 1 1 28 PRO HD3  H  29.485   9.033 -12.459 1.00 . A A . 442 PRO HD3  1 1 
        7  6502 1 1 28 PRO HG2  H  30.322   9.571 -15.278 1.00 . A A . 442 PRO HG2  1 1 
        7  6503 1 1 28 PRO HG3  H  29.141   8.403 -14.659 1.00 . A A . 442 PRO HG3  1 1 
        7  6504 1 1 28 PRO N    N  31.544   9.425 -12.746 1.00 . A A . 442 PRO N    1 1 
        7  6505 1 1 28 PRO O    O  33.192   9.356 -15.548 1.00 . A A . 442 PRO O    1 1 
        7  6506 1 1 29 THR C    C  36.331   8.510 -15.398 1.00 . A A . 443 THR C    1 1 
        7  6507 1 1 29 THR CA   C  35.724   9.593 -14.523 1.00 . A A . 443 THR CA   1 1 
        7  6508 1 1 29 THR CB   C  36.793  10.160 -13.562 1.00 . A A . 443 THR CB   1 1 
        7  6509 1 1 29 THR CG2  C  37.967  10.745 -14.338 1.00 . A A . 443 THR CG2  1 1 
        7  6510 1 1 29 THR H    H  34.685   8.819 -12.867 1.00 . A A . 443 THR H    1 1 
        7  6511 1 1 29 THR HA   H  35.380  10.393 -15.160 1.00 . A A . 443 THR HA   1 1 
        7  6512 1 1 29 THR HB   H  37.153   9.361 -12.928 1.00 . A A . 443 THR HB   1 1 
        7  6513 1 1 29 THR HG1  H  36.087  10.837 -11.855 1.00 . A A . 443 THR HG1  1 1 
        7  6514 1 1 29 THR HG21 H  38.701  11.133 -13.648 1.00 . A A . 443 THR HG21 1 1 
        7  6515 1 1 29 THR HG22 H  37.615  11.544 -14.975 1.00 . A A . 443 THR HG22 1 1 
        7  6516 1 1 29 THR HG23 H  38.415   9.974 -14.946 1.00 . A A . 443 THR HG23 1 1 
        7  6517 1 1 29 THR N    N  34.580   9.085 -13.804 1.00 . A A . 443 THR N    1 1 
        7  6518 1 1 29 THR O    O  36.823   7.478 -14.904 1.00 . A A . 443 THR O    1 1 
        7  6519 1 1 29 THR OG1  O  36.205  11.180 -12.748 1.00 . A A . 443 THR OG1  1 1 
        7  6520 1 1 30 GLU C    C  38.317   7.879 -17.658 1.00 . A A . 444 GLU C    1 1 
        7  6521 1 1 30 GLU CA   C  36.805   7.814 -17.671 1.00 . A A . 444 GLU CA   1 1 
        7  6522 1 1 30 GLU CB   C  36.251   8.154 -19.043 1.00 . A A . 444 GLU CB   1 1 
        7  6523 1 1 30 GLU CD   C  34.155   8.719 -20.317 1.00 . A A . 444 GLU CD   1 1 
        7  6524 1 1 30 GLU CG   C  34.737   8.061 -19.099 1.00 . A A . 444 GLU CG   1 1 
        7  6525 1 1 30 GLU H    H  35.841   9.559 -17.008 1.00 . A A . 444 GLU H    1 1 
        7  6526 1 1 30 GLU HA   H  36.496   6.817 -17.401 1.00 . A A . 444 GLU HA   1 1 
        7  6527 1 1 30 GLU HB2  H  36.543   9.160 -19.301 1.00 . A A . 444 GLU HB2  1 1 
        7  6528 1 1 30 GLU HB3  H  36.660   7.466 -19.769 1.00 . A A . 444 GLU HB3  1 1 
        7  6529 1 1 30 GLU HG2  H  34.452   7.019 -19.103 1.00 . A A . 444 GLU HG2  1 1 
        7  6530 1 1 30 GLU HG3  H  34.329   8.537 -18.219 1.00 . A A . 444 GLU HG3  1 1 
        7  6531 1 1 30 GLU N    N  36.267   8.735 -16.695 1.00 . A A . 444 GLU N    1 1 
        7  6532 1 1 30 GLU O    O  38.898   8.933 -17.392 1.00 . A A . 444 GLU O    1 1 
        7  6533 1 1 30 GLU OE1  O  34.133   8.083 -21.391 1.00 . A A . 444 GLU OE1  1 1 
        7  6534 1 1 30 GLU OE2  O  33.710   9.872 -20.210 1.00 . A A . 444 GLU OE2  1 1 
        7  6535 1 1 31 ARG C    C  41.046   6.387 -19.216 1.00 . A A . 445 ARG C    1 1 
        7  6536 1 1 31 ARG CA   C  40.398   6.717 -17.853 1.00 . A A . 445 ARG CA   1 1 
        7  6537 1 1 31 ARG CB   C  40.843   5.782 -16.679 1.00 . A A . 445 ARG CB   1 1 
        7  6538 1 1 31 ARG CD   C  39.685   3.740 -17.784 1.00 . A A . 445 ARG CD   1 1 
        7  6539 1 1 31 ARG CG   C  40.828   4.253 -16.905 1.00 . A A . 445 ARG CG   1 1 
        7  6540 1 1 31 ARG CZ   C  37.240   3.476 -17.816 1.00 . A A . 445 ARG CZ   1 1 
        7  6541 1 1 31 ARG H    H  38.451   5.970 -18.201 1.00 . A A . 445 ARG H    1 1 
        7  6542 1 1 31 ARG HA   H  40.706   7.722 -17.603 1.00 . A A . 445 ARG HA   1 1 
        7  6543 1 1 31 ARG HB2  H  41.854   6.046 -16.411 1.00 . A A . 445 ARG HB2  1 1 
        7  6544 1 1 31 ARG HB3  H  40.206   5.997 -15.831 1.00 . A A . 445 ARG HB3  1 1 
        7  6545 1 1 31 ARG HD2  H  39.636   4.348 -18.672 1.00 . A A . 445 ARG HD2  1 1 
        7  6546 1 1 31 ARG HD3  H  39.923   2.724 -18.062 1.00 . A A . 445 ARG HD3  1 1 
        7  6547 1 1 31 ARG HE   H  38.338   3.924 -16.181 1.00 . A A . 445 ARG HE   1 1 
        7  6548 1 1 31 ARG HG2  H  41.759   3.961 -17.360 1.00 . A A . 445 ARG HG2  1 1 
        7  6549 1 1 31 ARG HG3  H  40.749   3.784 -15.931 1.00 . A A . 445 ARG HG3  1 1 
        7  6550 1 1 31 ARG HH11 H  38.138   3.322 -19.636 1.00 . A A . 445 ARG HH11 1 1 
        7  6551 1 1 31 ARG HH12 H  36.431   3.064 -19.634 1.00 . A A . 445 ARG HH12 1 1 
        7  6552 1 1 31 ARG HH21 H  36.043   3.541 -16.189 1.00 . A A . 445 ARG HH21 1 1 
        7  6553 1 1 31 ARG HH22 H  35.247   3.181 -17.680 1.00 . A A . 445 ARG HH22 1 1 
        7  6554 1 1 31 ARG N    N  38.958   6.766 -17.931 1.00 . A A . 445 ARG N    1 1 
        7  6555 1 1 31 ARG NE   N  38.372   3.751 -17.146 1.00 . A A . 445 ARG NE   1 1 
        7  6556 1 1 31 ARG NH1  N  37.272   3.274 -19.127 1.00 . A A . 445 ARG NH1  1 1 
        7  6557 1 1 31 ARG NH2  N  36.092   3.401 -17.177 1.00 . A A . 445 ARG NH2  1 1 
        7  6558 1 1 31 ARG O    O  41.218   5.232 -19.597 1.00 . A A . 445 ARG O    1 1 
        7  6559 1 1 32 ASP C    C  43.112   8.220 -21.473 1.00 . A A . 446 ASP C    1 1 
        7  6560 1 1 32 ASP CA   C  41.961   7.261 -21.274 1.00 . A A . 446 ASP CA   1 1 
        7  6561 1 1 32 ASP CB   C  40.910   7.492 -22.368 1.00 . A A . 446 ASP CB   1 1 
        7  6562 1 1 32 ASP CG   C  39.769   6.493 -22.331 1.00 . A A . 446 ASP CG   1 1 
        7  6563 1 1 32 ASP H    H  41.243   8.330 -19.603 1.00 . A A . 446 ASP H    1 1 
        7  6564 1 1 32 ASP HA   H  42.327   6.250 -21.351 1.00 . A A . 446 ASP HA   1 1 
        7  6565 1 1 32 ASP HB2  H  40.495   8.479 -22.247 1.00 . A A . 446 ASP HB2  1 1 
        7  6566 1 1 32 ASP HB3  H  41.390   7.429 -23.334 1.00 . A A . 446 ASP HB3  1 1 
        7  6567 1 1 32 ASP N    N  41.382   7.425 -19.951 1.00 . A A . 446 ASP N    1 1 
        7  6568 1 1 32 ASP O    O  43.285   9.173 -20.702 1.00 . A A . 446 ASP O    1 1 
        7  6569 1 1 32 ASP OD1  O  39.909   5.399 -22.920 1.00 . A A . 446 ASP OD1  1 1 
        7  6570 1 1 32 ASP OD2  O  38.733   6.799 -21.717 1.00 . A A . 446 ASP OD2  1 1 
        7  6571 1 1 33 GLY C    C  46.341   8.119 -22.676 1.00 . A A . 447 GLY C    1 1 
        7  6572 1 1 33 GLY CA   C  45.014   8.824 -22.813 1.00 . A A . 447 GLY CA   1 1 
        7  6573 1 1 33 GLY H    H  43.726   7.178 -23.062 1.00 . A A . 447 GLY H    1 1 
        7  6574 1 1 33 GLY HA2  H  44.910   9.179 -23.828 1.00 . A A . 447 GLY HA2  1 1 
        7  6575 1 1 33 GLY HA3  H  44.996   9.670 -22.143 1.00 . A A . 447 GLY HA3  1 1 
        7  6576 1 1 33 GLY N    N  43.900   7.967 -22.504 1.00 . A A . 447 GLY N    1 1 
        7  6577 1 1 33 GLY O    O  47.284   8.408 -23.409 1.00 . A A . 447 GLY O    1 1 
        7  6578 1 1 34 GLY C    C  48.538   7.190 -20.507 1.00 . A A . 448 GLY C    1 1 
        7  6579 1 1 34 GLY CA   C  47.656   6.471 -21.498 1.00 . A A . 448 GLY CA   1 1 
        7  6580 1 1 34 GLY H    H  45.626   6.987 -21.189 1.00 . A A . 448 GLY H    1 1 
        7  6581 1 1 34 GLY HA2  H  47.423   5.486 -21.116 1.00 . A A . 448 GLY HA2  1 1 
        7  6582 1 1 34 GLY HA3  H  48.189   6.371 -22.433 1.00 . A A . 448 GLY HA3  1 1 
        7  6583 1 1 34 GLY N    N  46.418   7.192 -21.733 1.00 . A A . 448 GLY N    1 1 
        7  6584 1 1 34 GLY O    O  49.500   6.623 -19.977 1.00 . A A . 448 GLY O    1 1 
        7  6585 1 1 35 CYS C    C  48.368   9.096 -17.923 1.00 . A A . 449 CYS C    1 1 
        7  6586 1 1 35 CYS CA   C  48.938   9.259 -19.327 1.00 . A A . 449 CYS CA   1 1 
        7  6587 1 1 35 CYS CB   C  48.885  10.728 -19.768 1.00 . A A . 449 CYS CB   1 1 
        7  6588 1 1 35 CYS H    H  47.431   8.821 -20.714 1.00 . A A . 449 CYS H    1 1 
        7  6589 1 1 35 CYS HA   H  49.967   8.930 -19.329 1.00 . A A . 449 CYS HA   1 1 
        7  6590 1 1 35 CYS HB2  H  49.329  10.810 -20.748 1.00 . A A . 449 CYS HB2  1 1 
        7  6591 1 1 35 CYS HB3  H  47.853  11.039 -19.820 1.00 . A A . 449 CYS HB3  1 1 
        7  6592 1 1 35 CYS HG   H  49.579  13.109 -19.171 1.00 . A A . 449 CYS HG   1 1 
        7  6593 1 1 35 CYS N    N  48.207   8.439 -20.255 1.00 . A A . 449 CYS N    1 1 
        7  6594 1 1 35 CYS O    O  47.249   8.619 -17.743 1.00 . A A . 449 CYS O    1 1 
        7  6595 1 1 35 CYS SG   S  49.761  11.887 -18.686 1.00 . A A . 449 CYS SG   1 1 
        7  6596 1 1 36 MET C    C  47.794  10.517 -15.156 1.00 . A A . 450 MET C    1 1 
        7  6597 1 1 36 MET CA   C  48.748   9.393 -15.550 1.00 . A A . 450 MET CA   1 1 
        7  6598 1 1 36 MET CB   C  49.996   9.433 -14.674 1.00 . A A . 450 MET CB   1 1 
        7  6599 1 1 36 MET CE   C  51.840   7.943 -12.434 1.00 . A A . 450 MET CE   1 1 
        7  6600 1 1 36 MET CG   C  49.717   9.553 -13.195 1.00 . A A . 450 MET CG   1 1 
        7  6601 1 1 36 MET H    H  50.008   9.899 -17.167 1.00 . A A . 450 MET H    1 1 
        7  6602 1 1 36 MET HA   H  48.256   8.444 -15.410 1.00 . A A . 450 MET HA   1 1 
        7  6603 1 1 36 MET HB2  H  50.559   8.527 -14.836 1.00 . A A . 450 MET HB2  1 1 
        7  6604 1 1 36 MET HB3  H  50.598  10.276 -14.976 1.00 . A A . 450 MET HB3  1 1 
        7  6605 1 1 36 MET HE1  H  52.757   7.847 -11.870 1.00 . A A . 450 MET HE1  1 1 
        7  6606 1 1 36 MET HE2  H  52.047   7.782 -13.480 1.00 . A A . 450 MET HE2  1 1 
        7  6607 1 1 36 MET HE3  H  51.116   7.220 -12.083 1.00 . A A . 450 MET HE3  1 1 
        7  6608 1 1 36 MET HG2  H  49.156  10.459 -13.019 1.00 . A A . 450 MET HG2  1 1 
        7  6609 1 1 36 MET HG3  H  49.128   8.706 -12.893 1.00 . A A . 450 MET HG3  1 1 
        7  6610 1 1 36 MET N    N  49.141   9.500 -16.942 1.00 . A A . 450 MET N    1 1 
        7  6611 1 1 36 MET O    O  47.118  10.443 -14.129 1.00 . A A . 450 MET O    1 1 
        7  6612 1 1 36 MET SD   S  51.198   9.601 -12.200 1.00 . A A . 450 MET SD   1 1 
        7  6613 1 1 37 HIS C    C  45.440  12.378 -15.929 1.00 . A A . 451 HIS C    1 1 
        7  6614 1 1 37 HIS CA   C  46.913  12.693 -15.673 1.00 . A A . 451 HIS CA   1 1 
        7  6615 1 1 37 HIS CB   C  47.364  13.885 -16.517 1.00 . A A . 451 HIS CB   1 1 
        7  6616 1 1 37 HIS CD2  C  45.698  15.776 -15.970 1.00 . A A . 451 HIS CD2  1 1 
        7  6617 1 1 37 HIS CE1  C  47.130  17.151 -15.080 1.00 . A A . 451 HIS CE1  1 1 
        7  6618 1 1 37 HIS CG   C  46.927  15.214 -15.985 1.00 . A A . 451 HIS CG   1 1 
        7  6619 1 1 37 HIS H    H  48.259  11.529 -16.797 1.00 . A A . 451 HIS H    1 1 
        7  6620 1 1 37 HIS HA   H  47.042  12.930 -14.628 1.00 . A A . 451 HIS HA   1 1 
        7  6621 1 1 37 HIS HB2  H  48.442  13.891 -16.568 1.00 . A A . 451 HIS HB2  1 1 
        7  6622 1 1 37 HIS HB3  H  46.965  13.777 -17.514 1.00 . A A . 451 HIS HB3  1 1 
        7  6623 1 1 37 HIS HD2  H  44.782  15.338 -16.339 1.00 . A A . 451 HIS HD2  1 1 
        7  6624 1 1 37 HIS HE1  H  47.551  18.025 -14.607 1.00 . A A . 451 HIS HE1  1 1 
        7  6625 1 1 37 HIS HE2  H  45.216  17.766 -15.542 1.00 . A A . 451 HIS HE2  1 1 
        7  6626 1 1 37 HIS N    N  47.739  11.543 -15.968 1.00 . A A . 451 HIS N    1 1 
        7  6627 1 1 37 HIS ND1  N  47.826  16.084 -15.423 1.00 . A A . 451 HIS ND1  1 1 
        7  6628 1 1 37 HIS NE2  N  45.835  17.011 -15.393 1.00 . A A . 451 HIS NE2  1 1 
        7  6629 1 1 37 HIS O    O  45.017  12.204 -17.079 1.00 . A A . 451 HIS O    1 1 
        7  6630 1 1 38 MET C    C  42.454  13.289 -14.975 1.00 . A A . 452 MET C    1 1 
        7  6631 1 1 38 MET CA   C  43.251  12.013 -14.959 1.00 . A A . 452 MET CA   1 1 
        7  6632 1 1 38 MET CB   C  42.782  11.103 -13.838 1.00 . A A . 452 MET CB   1 1 
        7  6633 1 1 38 MET CE   C  42.128   7.053 -13.716 1.00 . A A . 452 MET CE   1 1 
        7  6634 1 1 38 MET CG   C  42.671   9.672 -14.250 1.00 . A A . 452 MET CG   1 1 
        7  6635 1 1 38 MET H    H  45.062  12.426 -13.965 1.00 . A A . 452 MET H    1 1 
        7  6636 1 1 38 MET HA   H  43.092  11.506 -15.901 1.00 . A A . 452 MET HA   1 1 
        7  6637 1 1 38 MET HB2  H  43.481  11.154 -13.017 1.00 . A A . 452 MET HB2  1 1 
        7  6638 1 1 38 MET HB3  H  41.810  11.426 -13.497 1.00 . A A . 452 MET HB3  1 1 
        7  6639 1 1 38 MET HE1  H  41.811   6.284 -13.031 1.00 . A A . 452 MET HE1  1 1 
        7  6640 1 1 38 MET HE2  H  43.124   6.836 -14.076 1.00 . A A . 452 MET HE2  1 1 
        7  6641 1 1 38 MET HE3  H  41.447   7.107 -14.550 1.00 . A A . 452 MET HE3  1 1 
        7  6642 1 1 38 MET HG2  H  41.944   9.616 -15.050 1.00 . A A . 452 MET HG2  1 1 
        7  6643 1 1 38 MET HG3  H  43.632   9.332 -14.609 1.00 . A A . 452 MET HG3  1 1 
        7  6644 1 1 38 MET N    N  44.668  12.289 -14.858 1.00 . A A . 452 MET N    1 1 
        7  6645 1 1 38 MET O    O  42.829  14.283 -14.345 1.00 . A A . 452 MET O    1 1 
        7  6646 1 1 38 MET SD   S  42.146   8.615 -12.896 1.00 . A A . 452 MET SD   1 1 
        7  6647 1 1 39 VAL C    C  39.055  14.102 -15.670 1.00 . A A . 453 VAL C    1 1 
        7  6648 1 1 39 VAL CA   C  40.527  14.435 -15.865 1.00 . A A . 453 VAL CA   1 1 
        7  6649 1 1 39 VAL CB   C  40.697  15.023 -17.284 1.00 . A A . 453 VAL CB   1 1 
        7  6650 1 1 39 VAL CG1  C  39.851  16.280 -17.461 1.00 . A A . 453 VAL CG1  1 1 
        7  6651 1 1 39 VAL CG2  C  42.160  15.312 -17.588 1.00 . A A . 453 VAL CG2  1 1 
        7  6652 1 1 39 VAL H    H  41.078  12.429 -16.127 1.00 . A A . 453 VAL H    1 1 
        7  6653 1 1 39 VAL HA   H  40.830  15.182 -15.149 1.00 . A A . 453 VAL HA   1 1 
        7  6654 1 1 39 VAL HB   H  40.349  14.268 -17.978 1.00 . A A . 453 VAL HB   1 1 
        7  6655 1 1 39 VAL HG11 H  40.152  17.021 -16.735 1.00 . A A . 453 VAL HG11 1 1 
        7  6656 1 1 39 VAL HG12 H  38.810  16.037 -17.317 1.00 . A A . 453 VAL HG12 1 1 
        7  6657 1 1 39 VAL HG13 H  39.995  16.673 -18.457 1.00 . A A . 453 VAL HG13 1 1 
        7  6658 1 1 39 VAL HG21 H  42.250  15.714 -18.587 1.00 . A A . 453 VAL HG21 1 1 
        7  6659 1 1 39 VAL HG22 H  42.727  14.395 -17.516 1.00 . A A . 453 VAL HG22 1 1 
        7  6660 1 1 39 VAL HG23 H  42.541  16.025 -16.874 1.00 . A A . 453 VAL HG23 1 1 
        7  6661 1 1 39 VAL N    N  41.352  13.264 -15.697 1.00 . A A . 453 VAL N    1 1 
        7  6662 1 1 39 VAL O    O  38.500  13.261 -16.384 1.00 . A A . 453 VAL O    1 1 
        7  6663 1 1 40 CYS C    C  36.306  15.421 -15.560 1.00 . A A . 454 CYS C    1 1 
        7  6664 1 1 40 CYS CA   C  37.010  14.615 -14.492 1.00 . A A . 454 CYS CA   1 1 
        7  6665 1 1 40 CYS CB   C  36.617  15.110 -13.097 1.00 . A A . 454 CYS CB   1 1 
        7  6666 1 1 40 CYS H    H  38.948  15.353 -14.119 1.00 . A A . 454 CYS H    1 1 
        7  6667 1 1 40 CYS HA   H  36.750  13.573 -14.599 1.00 . A A . 454 CYS HA   1 1 
        7  6668 1 1 40 CYS HB2  H  37.147  14.529 -12.355 1.00 . A A . 454 CYS HB2  1 1 
        7  6669 1 1 40 CYS HB3  H  36.904  16.147 -13.005 1.00 . A A . 454 CYS HB3  1 1 
        7  6670 1 1 40 CYS N    N  38.432  14.752 -14.703 1.00 . A A . 454 CYS N    1 1 
        7  6671 1 1 40 CYS O    O  36.137  16.637 -15.430 1.00 . A A . 454 CYS O    1 1 
        7  6672 1 1 40 CYS SG   S  34.840  14.986 -12.726 1.00 . A A . 454 CYS SG   1 1 
        7  6673 1 1 41 THR C    C  33.827  15.704 -17.541 1.00 . A A . 455 THR C    1 1 
        7  6674 1 1 41 THR CA   C  35.321  15.423 -17.754 1.00 . A A . 455 THR CA   1 1 
        7  6675 1 1 41 THR CB   C  35.554  14.611 -19.053 1.00 . A A . 455 THR CB   1 1 
        7  6676 1 1 41 THR CG2  C  34.874  13.257 -18.978 1.00 . A A . 455 THR CG2  1 1 
        7  6677 1 1 41 THR H    H  36.030  13.785 -16.635 1.00 . A A . 455 THR H    1 1 
        7  6678 1 1 41 THR HA   H  35.825  16.369 -17.864 1.00 . A A . 455 THR HA   1 1 
        7  6679 1 1 41 THR HB   H  36.617  14.457 -19.165 1.00 . A A . 455 THR HB   1 1 
        7  6680 1 1 41 THR HG1  H  34.114  15.446 -20.126 1.00 . A A . 455 THR HG1  1 1 
        7  6681 1 1 41 THR HG21 H  33.817  13.401 -18.817 1.00 . A A . 455 THR HG21 1 1 
        7  6682 1 1 41 THR HG22 H  35.296  12.701 -18.155 1.00 . A A . 455 THR HG22 1 1 
        7  6683 1 1 41 THR HG23 H  35.035  12.723 -19.901 1.00 . A A . 455 THR HG23 1 1 
        7  6684 1 1 41 THR N    N  35.915  14.758 -16.618 1.00 . A A . 455 THR N    1 1 
        7  6685 1 1 41 THR O    O  33.072  15.886 -18.496 1.00 . A A . 455 THR O    1 1 
        7  6686 1 1 41 THR OG1  O  35.076  15.340 -20.193 1.00 . A A . 455 THR OG1  1 1 
        7  6687 1 1 42 ARG C    C  31.798  17.571 -16.254 1.00 . A A . 456 ARG C    1 1 
        7  6688 1 1 42 ARG CA   C  32.037  16.088 -15.984 1.00 . A A . 456 ARG CA   1 1 
        7  6689 1 1 42 ARG CB   C  31.706  15.720 -14.525 1.00 . A A . 456 ARG CB   1 1 
        7  6690 1 1 42 ARG CD   C  30.091  17.329 -13.458 1.00 . A A . 456 ARG CD   1 1 
        7  6691 1 1 42 ARG CG   C  30.257  15.980 -14.137 1.00 . A A . 456 ARG CG   1 1 
        7  6692 1 1 42 ARG CZ   C  28.169  18.572 -12.516 1.00 . A A . 456 ARG CZ   1 1 
        7  6693 1 1 42 ARG H    H  34.040  15.585 -15.563 1.00 . A A . 456 ARG H    1 1 
        7  6694 1 1 42 ARG HA   H  31.407  15.513 -16.645 1.00 . A A . 456 ARG HA   1 1 
        7  6695 1 1 42 ARG HB2  H  31.913  14.673 -14.372 1.00 . A A . 456 ARG HB2  1 1 
        7  6696 1 1 42 ARG HB3  H  32.340  16.301 -13.870 1.00 . A A . 456 ARG HB3  1 1 
        7  6697 1 1 42 ARG HD2  H  30.450  17.251 -12.443 1.00 . A A . 456 ARG HD2  1 1 
        7  6698 1 1 42 ARG HD3  H  30.676  18.062 -13.994 1.00 . A A . 456 ARG HD3  1 1 
        7  6699 1 1 42 ARG HE   H  28.125  17.444 -14.176 1.00 . A A . 456 ARG HE   1 1 
        7  6700 1 1 42 ARG HG2  H  29.652  15.965 -15.031 1.00 . A A . 456 ARG HG2  1 1 
        7  6701 1 1 42 ARG HG3  H  29.926  15.204 -13.467 1.00 . A A . 456 ARG HG3  1 1 
        7  6702 1 1 42 ARG HH11 H  29.847  18.668 -11.361 1.00 . A A . 456 ARG HH11 1 1 
        7  6703 1 1 42 ARG HH12 H  28.497  19.582 -10.781 1.00 . A A . 456 ARG HH12 1 1 
        7  6704 1 1 42 ARG HH21 H  26.347  18.675 -13.407 1.00 . A A . 456 ARG HH21 1 1 
        7  6705 1 1 42 ARG HH22 H  26.509  19.588 -11.948 1.00 . A A . 456 ARG HH22 1 1 
        7  6706 1 1 42 ARG N    N  33.408  15.763 -16.292 1.00 . A A . 456 ARG N    1 1 
        7  6707 1 1 42 ARG NE   N  28.695  17.759 -13.435 1.00 . A A . 456 ARG NE   1 1 
        7  6708 1 1 42 ARG NH1  N  28.895  18.971 -11.474 1.00 . A A . 456 ARG NH1  1 1 
        7  6709 1 1 42 ARG NH2  N  26.911  18.975 -12.633 1.00 . A A . 456 ARG NH2  1 1 
        7  6710 1 1 42 ARG O    O  32.592  18.418 -15.835 1.00 . A A . 456 ARG O    1 1 
        7  6711 1 1 43 ALA C    C  30.129  20.090 -16.080 1.00 . A A . 457 ALA C    1 1 
        7  6712 1 1 43 ALA CA   C  30.384  19.250 -17.324 1.00 . A A . 457 ALA CA   1 1 
        7  6713 1 1 43 ALA CB   C  29.173  19.276 -18.243 1.00 . A A . 457 ALA CB   1 1 
        7  6714 1 1 43 ALA H    H  30.141  17.148 -17.283 1.00 . A A . 457 ALA H    1 1 
        7  6715 1 1 43 ALA HA   H  31.222  19.670 -17.861 1.00 . A A . 457 ALA HA   1 1 
        7  6716 1 1 43 ALA HB1  H  28.317  18.875 -17.722 1.00 . A A . 457 ALA HB1  1 1 
        7  6717 1 1 43 ALA HB2  H  29.374  18.678 -19.120 1.00 . A A . 457 ALA HB2  1 1 
        7  6718 1 1 43 ALA HB3  H  28.970  20.294 -18.540 1.00 . A A . 457 ALA HB3  1 1 
        7  6719 1 1 43 ALA N    N  30.725  17.874 -16.973 1.00 . A A . 457 ALA N    1 1 
        7  6720 1 1 43 ALA O    O  29.094  19.959 -15.427 1.00 . A A . 457 ALA O    1 1 
        7  6721 1 1 44 GLY C    C  32.115  21.515 -13.621 1.00 . A A . 458 GLY C    1 1 
        7  6722 1 1 44 GLY CA   C  30.975  21.769 -14.581 1.00 . A A . 458 GLY CA   1 1 
        7  6723 1 1 44 GLY H    H  31.861  21.035 -16.347 1.00 . A A . 458 GLY H    1 1 
        7  6724 1 1 44 GLY HA2  H  30.983  22.808 -14.872 1.00 . A A . 458 GLY HA2  1 1 
        7  6725 1 1 44 GLY HA3  H  30.043  21.551 -14.081 1.00 . A A . 458 GLY HA3  1 1 
        7  6726 1 1 44 GLY N    N  31.078  20.947 -15.761 1.00 . A A . 458 GLY N    1 1 
        7  6727 1 1 44 GLY O    O  32.412  22.347 -12.753 1.00 . A A . 458 GLY O    1 1 
        7  6728 1 1 45 CYS C    C  35.194  20.341 -13.616 1.00 . A A . 459 CYS C    1 1 
        7  6729 1 1 45 CYS CA   C  33.879  20.016 -12.918 1.00 . A A . 459 CYS CA   1 1 
        7  6730 1 1 45 CYS CB   C  33.833  18.534 -12.521 1.00 . A A . 459 CYS CB   1 1 
        7  6731 1 1 45 CYS H    H  32.487  19.745 -14.483 1.00 . A A . 459 CYS H    1 1 
        7  6732 1 1 45 CYS HA   H  33.804  20.620 -12.026 1.00 . A A . 459 CYS HA   1 1 
        7  6733 1 1 45 CYS HB2  H  32.802  18.236 -12.388 1.00 . A A . 459 CYS HB2  1 1 
        7  6734 1 1 45 CYS HB3  H  34.266  17.941 -13.313 1.00 . A A . 459 CYS HB3  1 1 
        7  6735 1 1 45 CYS N    N  32.765  20.364 -13.772 1.00 . A A . 459 CYS N    1 1 
        7  6736 1 1 45 CYS O    O  35.767  21.411 -13.403 1.00 . A A . 459 CYS O    1 1 
        7  6737 1 1 45 CYS SG   S  34.733  18.143 -10.978 1.00 . A A . 459 CYS SG   1 1 
        7  6738 1 1 46 GLY C    C  38.046  19.551 -14.194 1.00 . A A . 460 GLY C    1 1 
        7  6739 1 1 46 GLY CA   C  36.907  19.648 -15.163 1.00 . A A . 460 GLY CA   1 1 
        7  6740 1 1 46 GLY H    H  35.123  18.633 -14.664 1.00 . A A . 460 GLY H    1 1 
        7  6741 1 1 46 GLY HA2  H  37.023  18.893 -15.928 1.00 . A A . 460 GLY HA2  1 1 
        7  6742 1 1 46 GLY HA3  H  36.913  20.626 -15.622 1.00 . A A . 460 GLY HA3  1 1 
        7  6743 1 1 46 GLY N    N  35.644  19.443 -14.485 1.00 . A A . 460 GLY N    1 1 
        7  6744 1 1 46 GLY O    O  39.036  20.275 -14.297 1.00 . A A . 460 GLY O    1 1 
        7  6745 1 1 47 PHE C    C  40.005  17.596 -12.703 1.00 . A A . 461 PHE C    1 1 
        7  6746 1 1 47 PHE CA   C  38.871  18.480 -12.202 1.00 . A A . 461 PHE CA   1 1 
        7  6747 1 1 47 PHE CB   C  38.201  17.863 -10.979 1.00 . A A . 461 PHE CB   1 1 
        7  6748 1 1 47 PHE CD1  C  39.366  18.933  -9.057 1.00 . A A . 461 PHE CD1  1 1 
        7  6749 1 1 47 PHE CD2  C  39.613  16.592  -9.377 1.00 . A A . 461 PHE CD2  1 1 
        7  6750 1 1 47 PHE CE1  C  40.173  18.870  -7.950 1.00 . A A . 461 PHE CE1  1 1 
        7  6751 1 1 47 PHE CE2  C  40.422  16.524  -8.273 1.00 . A A . 461 PHE CE2  1 1 
        7  6752 1 1 47 PHE CG   C  39.077  17.794  -9.782 1.00 . A A . 461 PHE CG   1 1 
        7  6753 1 1 47 PHE CZ   C  40.701  17.660  -7.559 1.00 . A A . 461 PHE CZ   1 1 
        7  6754 1 1 47 PHE H    H  37.085  18.117 -13.231 1.00 . A A . 461 PHE H    1 1 
        7  6755 1 1 47 PHE HA   H  39.270  19.447 -11.933 1.00 . A A . 461 PHE HA   1 1 
        7  6756 1 1 47 PHE HB2  H  37.334  18.452 -10.718 1.00 . A A . 461 PHE HB2  1 1 
        7  6757 1 1 47 PHE HB3  H  37.884  16.858 -11.222 1.00 . A A . 461 PHE HB3  1 1 
        7  6758 1 1 47 PHE HD1  H  38.949  19.881  -9.368 1.00 . A A . 461 PHE HD1  1 1 
        7  6759 1 1 47 PHE HD2  H  39.393  15.695  -9.938 1.00 . A A . 461 PHE HD2  1 1 
        7  6760 1 1 47 PHE HE1  H  40.395  19.766  -7.389 1.00 . A A . 461 PHE HE1  1 1 
        7  6761 1 1 47 PHE HE2  H  40.838  15.575  -7.964 1.00 . A A . 461 PHE HE2  1 1 
        7  6762 1 1 47 PHE HZ   H  41.334  17.601  -6.690 1.00 . A A . 461 PHE HZ   1 1 
        7  6763 1 1 47 PHE N    N  37.892  18.670 -13.237 1.00 . A A . 461 PHE N    1 1 
        7  6764 1 1 47 PHE O    O  39.784  16.679 -13.480 1.00 . A A . 461 PHE O    1 1 
        7  6765 1 1 48 GLU C    C  43.097  16.540 -11.500 1.00 . A A . 462 GLU C    1 1 
        7  6766 1 1 48 GLU CA   C  42.367  17.123 -12.695 1.00 . A A . 462 GLU CA   1 1 
        7  6767 1 1 48 GLU CB   C  43.295  18.009 -13.516 1.00 . A A . 462 GLU CB   1 1 
        7  6768 1 1 48 GLU CD   C  43.502  19.531 -15.512 1.00 . A A . 462 GLU CD   1 1 
        7  6769 1 1 48 GLU CG   C  42.670  18.489 -14.816 1.00 . A A . 462 GLU CG   1 1 
        7  6770 1 1 48 GLU H    H  41.332  18.612 -11.626 1.00 . A A . 462 GLU H    1 1 
        7  6771 1 1 48 GLU HA   H  42.020  16.311 -13.317 1.00 . A A . 462 GLU HA   1 1 
        7  6772 1 1 48 GLU HB2  H  43.560  18.874 -12.927 1.00 . A A . 462 GLU HB2  1 1 
        7  6773 1 1 48 GLU HB3  H  44.190  17.454 -13.753 1.00 . A A . 462 GLU HB3  1 1 
        7  6774 1 1 48 GLU HG2  H  42.554  17.643 -15.478 1.00 . A A . 462 GLU HG2  1 1 
        7  6775 1 1 48 GLU HG3  H  41.697  18.907 -14.600 1.00 . A A . 462 GLU HG3  1 1 
        7  6776 1 1 48 GLU N    N  41.210  17.879 -12.266 1.00 . A A . 462 GLU N    1 1 
        7  6777 1 1 48 GLU O    O  43.223  17.194 -10.465 1.00 . A A . 462 GLU O    1 1 
        7  6778 1 1 48 GLU OE1  O  44.425  19.160 -16.259 1.00 . A A . 462 GLU OE1  1 1 
        7  6779 1 1 48 GLU OE2  O  43.235  20.734 -15.314 1.00 . A A . 462 GLU OE2  1 1 
        7  6780 1 1 49 TRP C    C  45.197  13.574 -11.098 1.00 . A A . 463 TRP C    1 1 
        7  6781 1 1 49 TRP CA   C  44.256  14.633 -10.562 1.00 . A A . 463 TRP CA   1 1 
        7  6782 1 1 49 TRP CB   C  43.262  14.030  -9.542 1.00 . A A . 463 TRP CB   1 1 
        7  6783 1 1 49 TRP CD1  C  41.052  13.913 -10.877 1.00 . A A . 463 TRP CD1  1 1 
        7  6784 1 1 49 TRP CD2  C  41.682  11.959  -9.989 1.00 . A A . 463 TRP CD2  1 1 
        7  6785 1 1 49 TRP CE2  C  40.466  11.772 -10.680 1.00 . A A . 463 TRP CE2  1 1 
        7  6786 1 1 49 TRP CE3  C  42.265  10.859  -9.349 1.00 . A A . 463 TRP CE3  1 1 
        7  6787 1 1 49 TRP CG   C  42.047  13.338 -10.135 1.00 . A A . 463 TRP CG   1 1 
        7  6788 1 1 49 TRP CH2  C  40.414   9.489 -10.111 1.00 . A A . 463 TRP CH2  1 1 
        7  6789 1 1 49 TRP CZ2  C  39.823  10.544 -10.746 1.00 . A A . 463 TRP CZ2  1 1 
        7  6790 1 1 49 TRP CZ3  C  41.623   9.637  -9.417 1.00 . A A . 463 TRP CZ3  1 1 
        7  6791 1 1 49 TRP H    H  43.432  14.846 -12.493 1.00 . A A . 463 TRP H    1 1 
        7  6792 1 1 49 TRP HA   H  44.851  15.377 -10.052 1.00 . A A . 463 TRP HA   1 1 
        7  6793 1 1 49 TRP HB2  H  43.785  13.301  -8.942 1.00 . A A . 463 TRP HB2  1 1 
        7  6794 1 1 49 TRP HB3  H  42.910  14.821  -8.895 1.00 . A A . 463 TRP HB3  1 1 
        7  6795 1 1 49 TRP HD1  H  41.031  14.955 -11.158 1.00 . A A . 463 TRP HD1  1 1 
        7  6796 1 1 49 TRP HE1  H  39.302  13.150 -11.746 1.00 . A A . 463 TRP HE1  1 1 
        7  6797 1 1 49 TRP HE3  H  43.195  10.954  -8.810 1.00 . A A . 463 TRP HE3  1 1 
        7  6798 1 1 49 TRP HH2  H  39.944   8.517 -10.140 1.00 . A A . 463 TRP HH2  1 1 
        7  6799 1 1 49 TRP HZ2  H  38.892  10.414 -11.277 1.00 . A A . 463 TRP HZ2  1 1 
        7  6800 1 1 49 TRP HZ3  H  42.055   8.777  -8.927 1.00 . A A . 463 TRP HZ3  1 1 
        7  6801 1 1 49 TRP N    N  43.559  15.316 -11.638 1.00 . A A . 463 TRP N    1 1 
        7  6802 1 1 49 TRP NE1  N  40.108  12.979 -11.212 1.00 . A A . 463 TRP NE1  1 1 
        7  6803 1 1 49 TRP O    O  45.052  13.120 -12.236 1.00 . A A . 463 TRP O    1 1 
        7  6804 1 1 50 CYS C    C  46.636  10.775 -10.394 1.00 . A A . 464 CYS C    1 1 
        7  6805 1 1 50 CYS CA   C  47.133  12.189 -10.706 1.00 . A A . 464 CYS CA   1 1 
        7  6806 1 1 50 CYS CB   C  48.530  12.451 -10.108 1.00 . A A . 464 CYS CB   1 1 
        7  6807 1 1 50 CYS H    H  46.237  13.589  -9.390 1.00 . A A . 464 CYS H    1 1 
        7  6808 1 1 50 CYS HA   H  47.213  12.276 -11.785 1.00 . A A . 464 CYS HA   1 1 
        7  6809 1 1 50 CYS HB2  H  49.122  11.556 -10.211 1.00 . A A . 464 CYS HB2  1 1 
        7  6810 1 1 50 CYS HB3  H  49.003  13.242 -10.674 1.00 . A A . 464 CYS HB3  1 1 
        7  6811 1 1 50 CYS N    N  46.175  13.193 -10.289 1.00 . A A . 464 CYS N    1 1 
        7  6812 1 1 50 CYS O    O  46.090  10.518  -9.338 1.00 . A A . 464 CYS O    1 1 
        7  6813 1 1 50 CYS SG   S  48.568  12.930  -8.349 1.00 . A A . 464 CYS SG   1 1 
        7  6814 1 1 51 TRP C    C  46.701   7.814  -9.916 1.00 . A A . 465 TRP C    1 1 
        7  6815 1 1 51 TRP CA   C  46.421   8.468 -11.283 1.00 . A A . 465 TRP CA   1 1 
        7  6816 1 1 51 TRP CB   C  47.176   7.697 -12.364 1.00 . A A . 465 TRP CB   1 1 
        7  6817 1 1 51 TRP CD1  C  46.614   5.225 -12.117 1.00 . A A . 465 TRP CD1  1 1 
        7  6818 1 1 51 TRP CD2  C  45.854   6.164 -13.998 1.00 . A A . 465 TRP CD2  1 1 
        7  6819 1 1 51 TRP CE2  C  45.474   4.812 -13.993 1.00 . A A . 465 TRP CE2  1 1 
        7  6820 1 1 51 TRP CE3  C  45.491   6.966 -15.086 1.00 . A A . 465 TRP CE3  1 1 
        7  6821 1 1 51 TRP CG   C  46.565   6.409 -12.784 1.00 . A A . 465 TRP CG   1 1 
        7  6822 1 1 51 TRP CH2  C  44.413   5.043 -16.089 1.00 . A A . 465 TRP CH2  1 1 
        7  6823 1 1 51 TRP CZ2  C  44.752   4.238 -15.036 1.00 . A A . 465 TRP CZ2  1 1 
        7  6824 1 1 51 TRP CZ3  C  44.775   6.395 -16.121 1.00 . A A . 465 TRP CZ3  1 1 
        7  6825 1 1 51 TRP H    H  47.280  10.190 -12.169 1.00 . A A . 465 TRP H    1 1 
        7  6826 1 1 51 TRP HA   H  45.365   8.414 -11.497 1.00 . A A . 465 TRP HA   1 1 
        7  6827 1 1 51 TRP HB2  H  47.258   8.314 -13.246 1.00 . A A . 465 TRP HB2  1 1 
        7  6828 1 1 51 TRP HB3  H  48.166   7.480 -11.989 1.00 . A A . 465 TRP HB3  1 1 
        7  6829 1 1 51 TRP HD1  H  47.101   5.090 -11.161 1.00 . A A . 465 TRP HD1  1 1 
        7  6830 1 1 51 TRP HE1  H  45.832   3.320 -12.559 1.00 . A A . 465 TRP HE1  1 1 
        7  6831 1 1 51 TRP HE3  H  45.763   8.012 -15.125 1.00 . A A . 465 TRP HE3  1 1 
        7  6832 1 1 51 TRP HH2  H  43.855   4.639 -16.920 1.00 . A A . 465 TRP HH2  1 1 
        7  6833 1 1 51 TRP HZ2  H  44.466   3.196 -15.028 1.00 . A A . 465 TRP HZ2  1 1 
        7  6834 1 1 51 TRP HZ3  H  44.487   6.995 -16.970 1.00 . A A . 465 TRP HZ3  1 1 
        7  6835 1 1 51 TRP N    N  46.843   9.883 -11.348 1.00 . A A . 465 TRP N    1 1 
        7  6836 1 1 51 TRP NE1  N  45.947   4.260 -12.833 1.00 . A A . 465 TRP NE1  1 1 
        7  6837 1 1 51 TRP O    O  45.880   7.047  -9.405 1.00 . A A . 465 TRP O    1 1 
        7  6838 1 1 52 VAL C    C  47.662   8.151  -6.855 1.00 . A A . 466 VAL C    1 1 
        7  6839 1 1 52 VAL CA   C  48.270   7.469  -8.088 1.00 . A A . 466 VAL CA   1 1 
        7  6840 1 1 52 VAL CB   C  49.812   7.440  -7.938 1.00 . A A . 466 VAL CB   1 1 
        7  6841 1 1 52 VAL CG1  C  50.233   6.416  -6.899 1.00 . A A . 466 VAL CG1  1 1 
        7  6842 1 1 52 VAL CG2  C  50.493   7.166  -9.272 1.00 . A A . 466 VAL CG2  1 1 
        7  6843 1 1 52 VAL H    H  48.439   8.784  -9.751 1.00 . A A . 466 VAL H    1 1 
        7  6844 1 1 52 VAL HA   H  47.919   6.449  -8.121 1.00 . A A . 466 VAL HA   1 1 
        7  6845 1 1 52 VAL HB   H  50.132   8.411  -7.589 1.00 . A A . 466 VAL HB   1 1 
        7  6846 1 1 52 VAL HG11 H  49.802   6.675  -5.943 1.00 . A A . 466 VAL HG11 1 1 
        7  6847 1 1 52 VAL HG12 H  51.311   6.403  -6.820 1.00 . A A . 466 VAL HG12 1 1 
        7  6848 1 1 52 VAL HG13 H  49.882   5.440  -7.199 1.00 . A A . 466 VAL HG13 1 1 
        7  6849 1 1 52 VAL HG21 H  51.561   7.119  -9.127 1.00 . A A . 466 VAL HG21 1 1 
        7  6850 1 1 52 VAL HG22 H  50.266   7.970  -9.961 1.00 . A A . 466 VAL HG22 1 1 
        7  6851 1 1 52 VAL HG23 H  50.140   6.231  -9.679 1.00 . A A . 466 VAL HG23 1 1 
        7  6852 1 1 52 VAL N    N  47.858   8.113  -9.337 1.00 . A A . 466 VAL N    1 1 
        7  6853 1 1 52 VAL O    O  47.461   7.508  -5.819 1.00 . A A . 466 VAL O    1 1 
        7  6854 1 1 53 CYS C    C  45.380  10.613  -6.096 1.00 . A A . 467 CYS C    1 1 
        7  6855 1 1 53 CYS CA   C  46.826  10.189  -5.838 1.00 . A A . 467 CYS CA   1 1 
        7  6856 1 1 53 CYS CB   C  47.686  11.430  -5.585 1.00 . A A . 467 CYS CB   1 1 
        7  6857 1 1 53 CYS H    H  47.464   9.889  -7.830 1.00 . A A . 467 CYS H    1 1 
        7  6858 1 1 53 CYS HA   H  46.861   9.558  -4.966 1.00 . A A . 467 CYS HA   1 1 
        7  6859 1 1 53 CYS HB2  H  47.590  12.090  -6.439 1.00 . A A . 467 CYS HB2  1 1 
        7  6860 1 1 53 CYS HB3  H  47.313  11.940  -4.706 1.00 . A A . 467 CYS HB3  1 1 
        7  6861 1 1 53 CYS N    N  47.359   9.435  -6.967 1.00 . A A . 467 CYS N    1 1 
        7  6862 1 1 53 CYS O    O  45.133  11.562  -6.838 1.00 . A A . 467 CYS O    1 1 
        7  6863 1 1 53 CYS SG   S  49.469  11.091  -5.339 1.00 . A A . 467 CYS SG   1 1 
        7  6864 1 1 54 GLN C    C  42.644  11.495  -4.849 1.00 . A A . 468 GLN C    1 1 
        7  6865 1 1 54 GLN CA   C  43.016  10.244  -5.652 1.00 . A A . 468 GLN CA   1 1 
        7  6866 1 1 54 GLN CB   C  42.117   9.052  -5.276 1.00 . A A . 468 GLN CB   1 1 
        7  6867 1 1 54 GLN CD   C  39.791   8.019  -5.367 1.00 . A A . 468 GLN CD   1 1 
        7  6868 1 1 54 GLN CG   C  40.659   9.221  -5.707 1.00 . A A . 468 GLN CG   1 1 
        7  6869 1 1 54 GLN H    H  44.685   9.193  -4.867 1.00 . A A . 468 GLN H    1 1 
        7  6870 1 1 54 GLN HA   H  42.878  10.467  -6.702 1.00 . A A . 468 GLN HA   1 1 
        7  6871 1 1 54 GLN HB2  H  42.507   8.160  -5.745 1.00 . A A . 468 GLN HB2  1 1 
        7  6872 1 1 54 GLN HB3  H  42.141   8.924  -4.205 1.00 . A A . 468 GLN HB3  1 1 
        7  6873 1 1 54 GLN HE21 H  38.203   9.193  -5.189 1.00 . A A . 468 GLN HE21 1 1 
        7  6874 1 1 54 GLN HE22 H  37.930   7.515  -4.900 1.00 . A A . 468 GLN HE22 1 1 
        7  6875 1 1 54 GLN HG2  H  40.250  10.088  -5.212 1.00 . A A . 468 GLN HG2  1 1 
        7  6876 1 1 54 GLN HG3  H  40.631   9.374  -6.777 1.00 . A A . 468 GLN HG3  1 1 
        7  6877 1 1 54 GLN N    N  44.431   9.923  -5.470 1.00 . A A . 468 GLN N    1 1 
        7  6878 1 1 54 GLN NE2  N  38.516   8.264  -5.130 1.00 . A A . 468 GLN NE2  1 1 
        7  6879 1 1 54 GLN O    O  41.854  11.448  -3.903 1.00 . A A . 468 GLN O    1 1 
        7  6880 1 1 54 GLN OE1  O  40.264   6.879  -5.324 1.00 . A A . 468 GLN OE1  1 1 
        7  6881 1 1 55 THR C    C  43.037  14.930  -5.732 1.00 . A A . 469 THR C    1 1 
        7  6882 1 1 55 THR CA   C  43.042  13.884  -4.620 1.00 . A A . 469 THR CA   1 1 
        7  6883 1 1 55 THR CB   C  44.177  14.189  -3.606 1.00 . A A . 469 THR CB   1 1 
        7  6884 1 1 55 THR CG2  C  43.993  13.389  -2.321 1.00 . A A . 469 THR CG2  1 1 
        7  6885 1 1 55 THR H    H  43.879  12.528  -5.985 1.00 . A A . 469 THR H    1 1 
        7  6886 1 1 55 THR HA   H  42.090  13.885  -4.110 1.00 . A A . 469 THR HA   1 1 
        7  6887 1 1 55 THR HB   H  44.152  15.242  -3.364 1.00 . A A . 469 THR HB   1 1 
        7  6888 1 1 55 THR HG1  H  45.440  14.080  -5.131 1.00 . A A . 469 THR HG1  1 1 
        7  6889 1 1 55 THR HG21 H  44.005  12.334  -2.549 1.00 . A A . 469 THR HG21 1 1 
        7  6890 1 1 55 THR HG22 H  43.048  13.649  -1.868 1.00 . A A . 469 THR HG22 1 1 
        7  6891 1 1 55 THR HG23 H  44.796  13.618  -1.637 1.00 . A A . 469 THR HG23 1 1 
        7  6892 1 1 55 THR N    N  43.247  12.591  -5.231 1.00 . A A . 469 THR N    1 1 
        7  6893 1 1 55 THR O    O  42.415  14.720  -6.758 1.00 . A A . 469 THR O    1 1 
        7  6894 1 1 55 THR OG1  O  45.456  13.872  -4.189 1.00 . A A . 469 THR OG1  1 1 
        7  6895 1 1 56 GLU C    C  45.226  16.886  -7.194 1.00 . A A . 470 GLU C    1 1 
        7  6896 1 1 56 GLU CA   C  43.852  17.018  -6.588 1.00 . A A . 470 GLU CA   1 1 
        7  6897 1 1 56 GLU CB   C  43.615  18.463  -6.082 1.00 . A A . 470 GLU CB   1 1 
        7  6898 1 1 56 GLU CD   C  44.119  18.291  -3.611 1.00 . A A . 470 GLU CD   1 1 
        7  6899 1 1 56 GLU CG   C  44.514  18.901  -4.937 1.00 . A A . 470 GLU CG   1 1 
        7  6900 1 1 56 GLU H    H  44.122  16.223  -4.659 1.00 . A A . 470 GLU H    1 1 
        7  6901 1 1 56 GLU HA   H  43.135  16.785  -7.357 1.00 . A A . 470 GLU HA   1 1 
        7  6902 1 1 56 GLU HB2  H  43.770  19.144  -6.903 1.00 . A A . 470 GLU HB2  1 1 
        7  6903 1 1 56 GLU HB3  H  42.592  18.551  -5.750 1.00 . A A . 470 GLU HB3  1 1 
        7  6904 1 1 56 GLU HG2  H  45.528  18.607  -5.161 1.00 . A A . 470 GLU HG2  1 1 
        7  6905 1 1 56 GLU HG3  H  44.460  19.976  -4.857 1.00 . A A . 470 GLU HG3  1 1 
        7  6906 1 1 56 GLU N    N  43.706  16.042  -5.532 1.00 . A A . 470 GLU N    1 1 
        7  6907 1 1 56 GLU O    O  46.057  16.132  -6.670 1.00 . A A . 470 GLU O    1 1 
        7  6908 1 1 56 GLU OE1  O  43.214  18.839  -2.938 1.00 . A A . 470 GLU OE1  1 1 
        7  6909 1 1 56 GLU OE2  O  44.700  17.255  -3.236 1.00 . A A . 470 GLU OE2  1 1 
        7  6910 1 1 57 TRP C    C  47.833  17.983  -7.936 1.00 . A A . 471 TRP C    1 1 
        7  6911 1 1 57 TRP CA   C  46.765  17.555  -8.943 1.00 . A A . 471 TRP CA   1 1 
        7  6912 1 1 57 TRP CB   C  46.784  18.429 -10.229 1.00 . A A . 471 TRP CB   1 1 
        7  6913 1 1 57 TRP CD1  C  47.356  20.924  -9.971 1.00 . A A . 471 TRP CD1  1 1 
        7  6914 1 1 57 TRP CD2  C  45.161  20.489  -9.862 1.00 . A A . 471 TRP CD2  1 1 
        7  6915 1 1 57 TRP CE2  C  45.354  21.875  -9.711 1.00 . A A . 471 TRP CE2  1 1 
        7  6916 1 1 57 TRP CE3  C  43.856  19.990  -9.828 1.00 . A A . 471 TRP CE3  1 1 
        7  6917 1 1 57 TRP CG   C  46.461  19.894 -10.025 1.00 . A A . 471 TRP CG   1 1 
        7  6918 1 1 57 TRP CH2  C  43.033  22.243  -9.501 1.00 . A A . 471 TRP CH2  1 1 
        7  6919 1 1 57 TRP CZ2  C  44.296  22.762  -9.529 1.00 . A A . 471 TRP CZ2  1 1 
        7  6920 1 1 57 TRP CZ3  C  42.808  20.872  -9.647 1.00 . A A . 471 TRP CZ3  1 1 
        7  6921 1 1 57 TRP H    H  44.744  18.110  -8.705 1.00 . A A . 471 TRP H    1 1 
        7  6922 1 1 57 TRP HA   H  46.962  16.527  -9.215 1.00 . A A . 471 TRP HA   1 1 
        7  6923 1 1 57 TRP HB2  H  47.766  18.376 -10.670 1.00 . A A . 471 TRP HB2  1 1 
        7  6924 1 1 57 TRP HB3  H  46.067  18.026 -10.928 1.00 . A A . 471 TRP HB3  1 1 
        7  6925 1 1 57 TRP HD1  H  48.425  20.803 -10.063 1.00 . A A . 471 TRP HD1  1 1 
        7  6926 1 1 57 TRP HE1  H  47.131  22.991  -9.707 1.00 . A A . 471 TRP HE1  1 1 
        7  6927 1 1 57 TRP HE3  H  43.660  18.934  -9.940 1.00 . A A . 471 TRP HE3  1 1 
        7  6928 1 1 57 TRP HH2  H  42.183  22.893  -9.362 1.00 . A A . 471 TRP HH2  1 1 
        7  6929 1 1 57 TRP HZ2  H  44.454  23.824  -9.415 1.00 . A A . 471 TRP HZ2  1 1 
        7  6930 1 1 57 TRP HZ3  H  41.794  20.500  -9.619 1.00 . A A . 471 TRP HZ3  1 1 
        7  6931 1 1 57 TRP N    N  45.464  17.580  -8.307 1.00 . A A . 471 TRP N    1 1 
        7  6932 1 1 57 TRP NE1  N  46.700  22.111  -9.782 1.00 . A A . 471 TRP NE1  1 1 
        7  6933 1 1 57 TRP O    O  47.976  19.158  -7.605 1.00 . A A . 471 TRP O    1 1 
        7  6934 1 1 58 THR C    C  50.788  17.846  -6.949 1.00 . A A . 472 THR C    1 1 
        7  6935 1 1 58 THR CA   C  49.501  17.257  -6.380 1.00 . A A . 472 THR CA   1 1 
        7  6936 1 1 58 THR CB   C  49.789  15.970  -5.584 1.00 . A A . 472 THR CB   1 1 
        7  6937 1 1 58 THR CG2  C  50.624  16.269  -4.350 1.00 . A A . 472 THR CG2  1 1 
        7  6938 1 1 58 THR H    H  48.407  16.092  -7.735 1.00 . A A . 472 THR H    1 1 
        7  6939 1 1 58 THR HA   H  49.067  17.978  -5.702 1.00 . A A . 472 THR HA   1 1 
        7  6940 1 1 58 THR HB   H  50.326  15.280  -6.219 1.00 . A A . 472 THR HB   1 1 
        7  6941 1 1 58 THR HG1  H  47.820  15.735  -5.710 1.00 . A A . 472 THR HG1  1 1 
        7  6942 1 1 58 THR HG21 H  51.576  16.679  -4.652 1.00 . A A . 472 THR HG21 1 1 
        7  6943 1 1 58 THR HG22 H  50.786  15.357  -3.794 1.00 . A A . 472 THR HG22 1 1 
        7  6944 1 1 58 THR HG23 H  50.106  16.983  -3.727 1.00 . A A . 472 THR HG23 1 1 
        7  6945 1 1 58 THR N    N  48.538  17.009  -7.411 1.00 . A A . 472 THR N    1 1 
        7  6946 1 1 58 THR O    O  51.552  17.174  -7.639 1.00 . A A . 472 THR O    1 1 
        7  6947 1 1 58 THR OG1  O  48.542  15.371  -5.178 1.00 . A A . 472 THR OG1  1 1 
        7  6948 1 1 59 ARG C    C  53.407  19.417  -6.278 1.00 . A A . 473 ARG C    1 1 
        7  6949 1 1 59 ARG CA   C  52.190  19.825  -7.112 1.00 . A A . 473 ARG CA   1 1 
        7  6950 1 1 59 ARG CB   C  51.947  21.338  -7.018 1.00 . A A . 473 ARG CB   1 1 
        7  6951 1 1 59 ARG CD   C  52.628  23.658  -7.661 1.00 . A A . 473 ARG CD   1 1 
        7  6952 1 1 59 ARG CG   C  52.994  22.189  -7.712 1.00 . A A . 473 ARG CG   1 1 
        7  6953 1 1 59 ARG CZ   C  53.243  25.480  -9.226 1.00 . A A . 473 ARG CZ   1 1 
        7  6954 1 1 59 ARG H    H  50.357  19.595  -6.093 1.00 . A A . 473 ARG H    1 1 
        7  6955 1 1 59 ARG HA   H  52.361  19.555  -8.144 1.00 . A A . 473 ARG HA   1 1 
        7  6956 1 1 59 ARG HB2  H  50.987  21.561  -7.461 1.00 . A A . 473 ARG HB2  1 1 
        7  6957 1 1 59 ARG HB3  H  51.921  21.618  -5.976 1.00 . A A . 473 ARG HB3  1 1 
        7  6958 1 1 59 ARG HD2  H  51.646  23.786  -8.091 1.00 . A A . 473 ARG HD2  1 1 
        7  6959 1 1 59 ARG HD3  H  52.608  23.970  -6.628 1.00 . A A . 473 ARG HD3  1 1 
        7  6960 1 1 59 ARG HE   H  54.538  24.306  -8.231 1.00 . A A . 473 ARG HE   1 1 
        7  6961 1 1 59 ARG HG2  H  53.945  22.046  -7.221 1.00 . A A . 473 ARG HG2  1 1 
        7  6962 1 1 59 ARG HG3  H  53.070  21.879  -8.745 1.00 . A A . 473 ARG HG3  1 1 
        7  6963 1 1 59 ARG HH11 H  51.236  25.223  -9.010 1.00 . A A . 473 ARG HH11 1 1 
        7  6964 1 1 59 ARG HH12 H  51.704  26.494 -10.082 1.00 . A A . 473 ARG HH12 1 1 
        7  6965 1 1 59 ARG HH21 H  55.152  26.013  -9.666 1.00 . A A . 473 ARG HH21 1 1 
        7  6966 1 1 59 ARG HH22 H  53.926  26.932 -10.458 1.00 . A A . 473 ARG HH22 1 1 
        7  6967 1 1 59 ARG N    N  51.012  19.114  -6.650 1.00 . A A . 473 ARG N    1 1 
        7  6968 1 1 59 ARG NE   N  53.584  24.492  -8.391 1.00 . A A . 473 ARG NE   1 1 
        7  6969 1 1 59 ARG NH1  N  51.960  25.754  -9.456 1.00 . A A . 473 ARG NH1  1 1 
        7  6970 1 1 59 ARG NH2  N  54.180  26.197  -9.828 1.00 . A A . 473 ARG NH2  1 1 
        7  6971 1 1 59 ARG O    O  54.533  19.832  -6.543 1.00 . A A . 473 ARG O    1 1 
        7  6972 1 1 60 ASP C    C  54.829  16.818  -4.947 1.00 . A A . 474 ASP C    1 1 
        7  6973 1 1 60 ASP CA   C  54.213  18.101  -4.396 1.00 . A A . 474 ASP CA   1 1 
        7  6974 1 1 60 ASP CB   C  53.668  17.849  -2.984 1.00 . A A . 474 ASP CB   1 1 
        7  6975 1 1 60 ASP CG   C  53.153  19.106  -2.315 1.00 . A A . 474 ASP CG   1 1 
        7  6976 1 1 60 ASP H    H  52.235  18.320  -5.110 1.00 . A A . 474 ASP H    1 1 
        7  6977 1 1 60 ASP HA   H  54.980  18.859  -4.341 1.00 . A A . 474 ASP HA   1 1 
        7  6978 1 1 60 ASP HB2  H  52.856  17.140  -3.039 1.00 . A A . 474 ASP HB2  1 1 
        7  6979 1 1 60 ASP HB3  H  54.456  17.436  -2.372 1.00 . A A . 474 ASP HB3  1 1 
        7  6980 1 1 60 ASP N    N  53.161  18.596  -5.273 1.00 . A A . 474 ASP N    1 1 
        7  6981 1 1 60 ASP O    O  55.948  16.448  -4.580 1.00 . A A . 474 ASP O    1 1 
        7  6982 1 1 60 ASP OD1  O  53.967  19.845  -1.731 1.00 . A A . 474 ASP OD1  1 1 
        7  6983 1 1 60 ASP OD2  O  51.934  19.362  -2.373 1.00 . A A . 474 ASP OD2  1 1 
        7  6984 1 1 61 CYS C    C  54.928  15.060  -7.887 1.00 . A A . 475 CYS C    1 1 
        7  6985 1 1 61 CYS CA   C  54.597  14.889  -6.403 1.00 . A A . 475 CYS CA   1 1 
        7  6986 1 1 61 CYS CB   C  53.609  13.730  -6.185 1.00 . A A . 475 CYS CB   1 1 
        7  6987 1 1 61 CYS H    H  53.206  16.447  -6.074 1.00 . A A . 475 CYS H    1 1 
        7  6988 1 1 61 CYS HA   H  55.520  14.643  -5.895 1.00 . A A . 475 CYS HA   1 1 
        7  6989 1 1 61 CYS HB2  H  54.011  12.856  -6.671 1.00 . A A . 475 CYS HB2  1 1 
        7  6990 1 1 61 CYS HB3  H  53.531  13.533  -5.126 1.00 . A A . 475 CYS HB3  1 1 
        7  6991 1 1 61 CYS N    N  54.096  16.124  -5.819 1.00 . A A . 475 CYS N    1 1 
        7  6992 1 1 61 CYS O    O  55.476  14.151  -8.518 1.00 . A A . 475 CYS O    1 1 
        7  6993 1 1 61 CYS SG   S  51.919  13.992  -6.837 1.00 . A A . 475 CYS SG   1 1 
        7  6994 1 1 62 MET C    C  56.374  16.436 -10.139 1.00 . A A . 476 MET C    1 1 
        7  6995 1 1 62 MET CA   C  54.878  16.520  -9.839 1.00 . A A . 476 MET CA   1 1 
        7  6996 1 1 62 MET CB   C  54.343  17.900 -10.238 1.00 . A A . 476 MET CB   1 1 
        7  6997 1 1 62 MET CE   C  55.288  20.530 -11.870 1.00 . A A . 476 MET CE   1 1 
        7  6998 1 1 62 MET CG   C  55.024  19.060  -9.536 1.00 . A A . 476 MET CG   1 1 
        7  6999 1 1 62 MET H    H  54.174  16.905  -7.876 1.00 . A A . 476 MET H    1 1 
        7  7000 1 1 62 MET HA   H  54.372  15.769 -10.426 1.00 . A A . 476 MET HA   1 1 
        7  7001 1 1 62 MET HB2  H  54.475  18.027 -11.301 1.00 . A A . 476 MET HB2  1 1 
        7  7002 1 1 62 MET HB3  H  53.288  17.939 -10.012 1.00 . A A . 476 MET HB3  1 1 
        7  7003 1 1 62 MET HE1  H  54.823  19.712 -12.398 1.00 . A A . 476 MET HE1  1 1 
        7  7004 1 1 62 MET HE2  H  56.348  20.350 -11.788 1.00 . A A . 476 MET HE2  1 1 
        7  7005 1 1 62 MET HE3  H  55.119  21.449 -12.410 1.00 . A A . 476 MET HE3  1 1 
        7  7006 1 1 62 MET HG2  H  54.737  19.047  -8.494 1.00 . A A . 476 MET HG2  1 1 
        7  7007 1 1 62 MET HG3  H  56.094  18.934  -9.615 1.00 . A A . 476 MET HG3  1 1 
        7  7008 1 1 62 MET N    N  54.608  16.229  -8.432 1.00 . A A . 476 MET N    1 1 
        7  7009 1 1 62 MET O    O  57.211  16.806  -9.310 1.00 . A A . 476 MET O    1 1 
        7  7010 1 1 62 MET SD   S  54.575  20.664 -10.233 1.00 . A A . 476 MET SD   1 1 
        7  7011 1 1 63 GLY C    C  58.565  14.387 -11.466 1.00 . A A . 477 GLY C    1 1 
        7  7012 1 1 63 GLY CA   C  58.083  15.796 -11.707 1.00 . A A . 477 GLY CA   1 1 
        7  7013 1 1 63 GLY H    H  55.991  15.701 -11.949 1.00 . A A . 477 GLY H    1 1 
        7  7014 1 1 63 GLY HA2  H  58.181  16.031 -12.756 1.00 . A A . 477 GLY HA2  1 1 
        7  7015 1 1 63 GLY HA3  H  58.690  16.478 -11.130 1.00 . A A . 477 GLY HA3  1 1 
        7  7016 1 1 63 GLY N    N  56.698  15.952 -11.322 1.00 . A A . 477 GLY N    1 1 
        7  7017 1 1 63 GLY O    O  59.454  13.894 -12.158 1.00 . A A . 477 GLY O    1 1 
        7  7018 1 1 64 ALA C    C  57.004  11.565  -9.980 1.00 . A A . 478 ALA C    1 1 
        7  7019 1 1 64 ALA CA   C  58.288  12.373 -10.134 1.00 . A A . 478 ALA CA   1 1 
        7  7020 1 1 64 ALA CB   C  59.094  12.349  -8.841 1.00 . A A . 478 ALA CB   1 1 
        7  7021 1 1 64 ALA H    H  57.267  14.203  -9.969 1.00 . A A . 478 ALA H    1 1 
        7  7022 1 1 64 ALA HA   H  58.890  11.952 -10.926 1.00 . A A . 478 ALA HA   1 1 
        7  7023 1 1 64 ALA HB1  H  59.352  11.329  -8.596 1.00 . A A . 478 ALA HB1  1 1 
        7  7024 1 1 64 ALA HB2  H  58.504  12.772  -8.041 1.00 . A A . 478 ALA HB2  1 1 
        7  7025 1 1 64 ALA HB3  H  59.996  12.929  -8.967 1.00 . A A . 478 ALA HB3  1 1 
        7  7026 1 1 64 ALA N    N  57.963  13.740 -10.485 1.00 . A A . 478 ALA N    1 1 
        7  7027 1 1 64 ALA O    O  56.878  10.727  -9.084 1.00 . A A . 478 ALA O    1 1 
        7  7028 1 1 65 HIS C    C  54.246  10.799 -12.189 1.00 . A A . 479 HIS C    1 1 
        7  7029 1 1 65 HIS CA   C  54.766  11.145 -10.799 1.00 . A A . 479 HIS CA   1 1 
        7  7030 1 1 65 HIS CB   C  53.755  12.060 -10.118 1.00 . A A . 479 HIS CB   1 1 
        7  7031 1 1 65 HIS CD2  C  52.857  11.035  -7.926 1.00 . A A . 479 HIS CD2  1 1 
        7  7032 1 1 65 HIS CE1  C  50.857  10.544  -8.565 1.00 . A A . 479 HIS CE1  1 1 
        7  7033 1 1 65 HIS CG   C  52.766  11.378  -9.229 1.00 . A A . 479 HIS CG   1 1 
        7  7034 1 1 65 HIS H    H  56.234  12.443 -11.599 1.00 . A A . 479 HIS H    1 1 
        7  7035 1 1 65 HIS HA   H  54.875  10.247 -10.212 1.00 . A A . 479 HIS HA   1 1 
        7  7036 1 1 65 HIS HB2  H  54.271  12.797  -9.527 1.00 . A A . 479 HIS HB2  1 1 
        7  7037 1 1 65 HIS HB3  H  53.192  12.551 -10.896 1.00 . A A . 479 HIS HB3  1 1 
        7  7038 1 1 65 HIS HD1  H  51.115  11.158 -10.519 1.00 . A A . 479 HIS HD1  1 1 
        7  7039 1 1 65 HIS HD2  H  53.733  11.143  -7.302 1.00 . A A . 479 HIS HD2  1 1 
        7  7040 1 1 65 HIS HE1  H  49.830  10.207  -8.576 1.00 . A A . 479 HIS HE1  1 1 
        7  7041 1 1 65 HIS N    N  56.055  11.809 -10.871 1.00 . A A . 479 HIS N    1 1 
        7  7042 1 1 65 HIS ND1  N  51.490  11.052  -9.618 1.00 . A A . 479 HIS ND1  1 1 
        7  7043 1 1 65 HIS NE2  N  51.635  10.512  -7.511 1.00 . A A . 479 HIS NE2  1 1 
        7  7044 1 1 65 HIS O    O  54.306   9.643 -12.608 1.00 . A A . 479 HIS O    1 1 
        7  7045 1 1 66 TRP C    C  53.678  10.675 -15.133 1.00 . A A . 480 TRP C    1 1 
        7  7046 1 1 66 TRP CA   C  53.069  11.712 -14.194 1.00 . A A . 480 TRP CA   1 1 
        7  7047 1 1 66 TRP CB   C  52.996  13.056 -14.917 1.00 . A A . 480 TRP CB   1 1 
        7  7048 1 1 66 TRP CD1  C  53.758  15.169 -13.721 1.00 . A A . 480 TRP CD1  1 1 
        7  7049 1 1 66 TRP CD2  C  51.625  14.627 -13.294 1.00 . A A . 480 TRP CD2  1 1 
        7  7050 1 1 66 TRP CE2  C  51.943  15.811 -12.596 1.00 . A A . 480 TRP CE2  1 1 
        7  7051 1 1 66 TRP CE3  C  50.324  14.103 -13.168 1.00 . A A . 480 TRP CE3  1 1 
        7  7052 1 1 66 TRP CG   C  52.812  14.238 -14.017 1.00 . A A . 480 TRP CG   1 1 
        7  7053 1 1 66 TRP CH2  C  49.772  15.944 -11.688 1.00 . A A . 480 TRP CH2  1 1 
        7  7054 1 1 66 TRP CZ2  C  51.026  16.475 -11.790 1.00 . A A . 480 TRP CZ2  1 1 
        7  7055 1 1 66 TRP CZ3  C  49.417  14.769 -12.365 1.00 . A A . 480 TRP CZ3  1 1 
        7  7056 1 1 66 TRP H    H  53.927  12.740 -12.554 1.00 . A A . 480 TRP H    1 1 
        7  7057 1 1 66 TRP HA   H  52.058  11.404 -13.968 1.00 . A A . 480 TRP HA   1 1 
        7  7058 1 1 66 TRP HB2  H  53.912  13.205 -15.468 1.00 . A A . 480 TRP HB2  1 1 
        7  7059 1 1 66 TRP HB3  H  52.171  13.035 -15.614 1.00 . A A . 480 TRP HB3  1 1 
        7  7060 1 1 66 TRP HD1  H  54.766  15.153 -14.112 1.00 . A A . 480 TRP HD1  1 1 
        7  7061 1 1 66 TRP HE1  H  53.744  16.889 -12.536 1.00 . A A . 480 TRP HE1  1 1 
        7  7062 1 1 66 TRP HE3  H  50.016  13.197 -13.672 1.00 . A A . 480 TRP HE3  1 1 
        7  7063 1 1 66 TRP HH2  H  49.027  16.427 -11.075 1.00 . A A . 480 TRP HH2  1 1 
        7  7064 1 1 66 TRP HZ2  H  51.283  17.381 -11.260 1.00 . A A . 480 TRP HZ2  1 1 
        7  7065 1 1 66 TRP HZ3  H  48.415  14.387 -12.257 1.00 . A A . 480 TRP HZ3  1 1 
        7  7066 1 1 66 TRP N    N  53.776  11.838 -12.904 1.00 . A A . 480 TRP N    1 1 
        7  7067 1 1 66 TRP NE1  N  53.250  16.114 -12.878 1.00 . A A . 480 TRP NE1  1 1 
        7  7068 1 1 66 TRP O    O  54.720  10.907 -15.735 1.00 . A A . 480 TRP O    1 1 
        7  7069 1 1 67 PHE C    C  54.774   7.924 -16.012 1.00 . A A . 481 PHE C    1 1 
        7  7070 1 1 67 PHE CA   C  53.325   8.401 -16.127 1.00 . A A . 481 PHE CA   1 1 
        7  7071 1 1 67 PHE CB   C  52.926   8.686 -17.613 1.00 . A A . 481 PHE CB   1 1 
        7  7072 1 1 67 PHE CD1  C  54.913   9.694 -18.794 1.00 . A A . 481 PHE CD1  1 1 
        7  7073 1 1 67 PHE CD2  C  53.014  11.077 -18.398 1.00 . A A . 481 PHE CD2  1 1 
        7  7074 1 1 67 PHE CE1  C  55.556  10.747 -19.407 1.00 . A A . 481 PHE CE1  1 1 
        7  7075 1 1 67 PHE CE2  C  53.653  12.134 -19.011 1.00 . A A . 481 PHE CE2  1 1 
        7  7076 1 1 67 PHE CG   C  53.634   9.844 -18.279 1.00 . A A . 481 PHE CG   1 1 
        7  7077 1 1 67 PHE CZ   C  54.926  11.968 -19.516 1.00 . A A . 481 PHE CZ   1 1 
        7  7078 1 1 67 PHE H    H  52.214   9.429 -14.646 1.00 . A A . 481 PHE H    1 1 
        7  7079 1 1 67 PHE HA   H  52.711   7.579 -15.786 1.00 . A A . 481 PHE HA   1 1 
        7  7080 1 1 67 PHE HB2  H  53.133   7.808 -18.203 1.00 . A A . 481 PHE HB2  1 1 
        7  7081 1 1 67 PHE HB3  H  51.862   8.884 -17.655 1.00 . A A . 481 PHE HB3  1 1 
        7  7082 1 1 67 PHE HD1  H  55.408   8.738 -18.707 1.00 . A A . 481 PHE HD1  1 1 
        7  7083 1 1 67 PHE HD2  H  52.017  11.209 -18.002 1.00 . A A . 481 PHE HD2  1 1 
        7  7084 1 1 67 PHE HE1  H  56.550  10.614 -19.803 1.00 . A A . 481 PHE HE1  1 1 
        7  7085 1 1 67 PHE HE2  H  53.158  13.090 -19.094 1.00 . A A . 481 PHE HE2  1 1 
        7  7086 1 1 67 PHE HZ   H  55.429  12.794 -19.998 1.00 . A A . 481 PHE HZ   1 1 
        7  7087 1 1 67 PHE N    N  52.990   9.532 -15.230 1.00 . A A . 481 PHE N    1 1 
        7  7088 1 1 67 PHE O    O  55.260   7.203 -16.877 1.00 . A A . 481 PHE O    1 1 
        7  7089 1 1 68 GLY C    C  57.793   8.971 -14.996 1.00 . A A . 482 GLY C    1 1 
        7  7090 1 1 68 GLY CA   C  56.801   7.856 -14.761 1.00 . A A . 482 GLY CA   1 1 
        7  7091 1 1 68 GLY H    H  55.023   8.881 -14.279 1.00 . A A . 482 GLY H    1 1 
        7  7092 1 1 68 GLY HA2  H  56.907   7.493 -13.750 1.00 . A A . 482 GLY HA2  1 1 
        7  7093 1 1 68 GLY HA3  H  57.003   7.050 -15.448 1.00 . A A . 482 GLY HA3  1 1 
        7  7094 1 1 68 GLY N    N  55.444   8.292 -14.942 1.00 . A A . 482 GLY N    1 1 
        7  7095 1 1 68 GLY O    O  58.884   8.701 -15.542 1.00 . A A . 482 GLY O    1 1 
        7  7096 1 1 68 GLY OXT  O  57.497  10.125 -14.614 1.00 . A A . 482 GLY OXT  1 1 
        7  7097 2 2  1 ZN  ZN   ZN 34.592  15.876 -10.708 1.00 . B A .   1 ZN  ZN   1 1 
        7  7098 3 2  1 ZN  ZN   ZN 50.324  12.434  -6.970 1.00 . C A .   2 ZN  ZN   1 1 
        8  7099 1 1  1 GLY C    C   8.624   8.048  -8.888 1.00 . A A .  -1 GLY C    1 1 
        8  7100 1 1  1 GLY CA   C   7.458   8.964  -9.142 1.00 . A A .  -1 GLY CA   1 1 
        8  7101 1 1  1 GLY H1   H   6.632   8.917  -7.242 1.00 . A A .  -1 GLY H1   1 1 
        8  7102 1 1  1 GLY H2   H   6.266  10.322  -8.114 1.00 . A A .  -1 GLY H2   1 1 
        8  7103 1 1  1 GLY H3   H   7.808  10.106  -7.458 1.00 . A A .  -1 GLY H3   1 1 
        8  7104 1 1  1 GLY HA2  H   6.643   8.388  -9.553 1.00 . A A .  -1 GLY HA2  1 1 
        8  7105 1 1  1 GLY HA3  H   7.752   9.719  -9.856 1.00 . A A .  -1 GLY HA3  1 1 
        8  7106 1 1  1 GLY N    N   7.006   9.623  -7.906 1.00 . A A .  -1 GLY N    1 1 
        8  7107 1 1  1 GLY O    O   8.980   7.795  -7.734 1.00 . A A .  -1 GLY O    1 1 
        8  7108 1 1  2 SER C    C  11.654   7.487  -9.846 1.00 . A A .   0 SER C    1 1 
        8  7109 1 1  2 SER CA   C  10.361   6.671  -9.841 1.00 . A A .   0 SER CA   1 1 
        8  7110 1 1  2 SER CB   C  10.360   5.671 -10.996 1.00 . A A .   0 SER CB   1 1 
        8  7111 1 1  2 SER H    H   8.873   7.771 -10.841 1.00 . A A .   0 SER H    1 1 
        8  7112 1 1  2 SER HA   H  10.285   6.133  -8.909 1.00 . A A .   0 SER HA   1 1 
        8  7113 1 1  2 SER HB2  H  10.503   6.201 -11.926 1.00 . A A .   0 SER HB2  1 1 
        8  7114 1 1  2 SER HB3  H  11.162   4.962 -10.859 1.00 . A A .   0 SER HB3  1 1 
        8  7115 1 1  2 SER HG   H   8.925   4.781 -11.981 1.00 . A A .   0 SER HG   1 1 
        8  7116 1 1  2 SER N    N   9.217   7.547  -9.952 1.00 . A A .   0 SER N    1 1 
        8  7117 1 1  2 SER O    O  11.779   8.466 -10.584 1.00 . A A .   0 SER O    1 1 
        8  7118 1 1  2 SER OG   O   9.129   4.969 -11.057 1.00 . A A .   0 SER OG   1 1 
        8  7119 1 1  3 ALA C    C  14.971   7.007  -9.631 1.00 . A A . 417 ALA C    1 1 
        8  7120 1 1  3 ALA CA   C  13.878   7.783  -8.919 1.00 . A A . 417 ALA CA   1 1 
        8  7121 1 1  3 ALA CB   C  14.252   8.000  -7.465 1.00 . A A . 417 ALA CB   1 1 
        8  7122 1 1  3 ALA H    H  12.441   6.302  -8.450 1.00 . A A . 417 ALA H    1 1 
        8  7123 1 1  3 ALA HA   H  13.768   8.749  -9.391 1.00 . A A . 417 ALA HA   1 1 
        8  7124 1 1  3 ALA HB1  H  14.437   7.045  -6.998 1.00 . A A . 417 ALA HB1  1 1 
        8  7125 1 1  3 ALA HB2  H  13.439   8.496  -6.957 1.00 . A A . 417 ALA HB2  1 1 
        8  7126 1 1  3 ALA HB3  H  15.141   8.609  -7.408 1.00 . A A . 417 ALA HB3  1 1 
        8  7127 1 1  3 ALA N    N  12.602   7.088  -9.015 1.00 . A A . 417 ALA N    1 1 
        8  7128 1 1  3 ALA O    O  16.129   7.445  -9.682 1.00 . A A . 417 ALA O    1 1 
        8  7129 1 1  4 GLU C    C  16.113   5.704 -12.092 1.00 . A A . 418 GLU C    1 1 
        8  7130 1 1  4 GLU CA   C  15.525   4.992 -10.882 1.00 . A A . 418 GLU CA   1 1 
        8  7131 1 1  4 GLU CB   C  14.823   3.701 -11.328 1.00 . A A . 418 GLU CB   1 1 
        8  7132 1 1  4 GLU CD   C  13.685   3.236  -9.094 1.00 . A A . 418 GLU CD   1 1 
        8  7133 1 1  4 GLU CG   C  14.554   2.692 -10.211 1.00 . A A . 418 GLU CG   1 1 
        8  7134 1 1  4 GLU H    H  13.664   5.573 -10.080 1.00 . A A . 418 GLU H    1 1 
        8  7135 1 1  4 GLU HA   H  16.326   4.736 -10.205 1.00 . A A . 418 GLU HA   1 1 
        8  7136 1 1  4 GLU HB2  H  13.876   3.962 -11.773 1.00 . A A . 418 GLU HB2  1 1 
        8  7137 1 1  4 GLU HB3  H  15.437   3.218 -12.076 1.00 . A A . 418 GLU HB3  1 1 
        8  7138 1 1  4 GLU HG2  H  14.059   1.831 -10.636 1.00 . A A . 418 GLU HG2  1 1 
        8  7139 1 1  4 GLU HG3  H  15.502   2.382  -9.794 1.00 . A A . 418 GLU HG3  1 1 
        8  7140 1 1  4 GLU N    N  14.600   5.856 -10.168 1.00 . A A . 418 GLU N    1 1 
        8  7141 1 1  4 GLU O    O  15.385   6.235 -12.936 1.00 . A A . 418 GLU O    1 1 
        8  7142 1 1  4 GLU OE1  O  12.653   3.878  -9.385 1.00 . A A . 418 GLU OE1  1 1 
        8  7143 1 1  4 GLU OE2  O  14.019   3.010  -7.910 1.00 . A A . 418 GLU OE2  1 1 
        8  7144 1 1  5 ALA C    C  18.927   5.302 -14.019 1.00 . A A . 419 ALA C    1 1 
        8  7145 1 1  5 ALA CA   C  18.120   6.348 -13.270 1.00 . A A . 419 ALA CA   1 1 
        8  7146 1 1  5 ALA CB   C  19.023   7.462 -12.755 1.00 . A A . 419 ALA CB   1 1 
        8  7147 1 1  5 ALA H    H  17.948   5.294 -11.456 1.00 . A A . 419 ALA H    1 1 
        8  7148 1 1  5 ALA HA   H  17.385   6.777 -13.934 1.00 . A A . 419 ALA HA   1 1 
        8  7149 1 1  5 ALA HB1  H  18.430   8.187 -12.218 1.00 . A A . 419 ALA HB1  1 1 
        8  7150 1 1  5 ALA HB2  H  19.513   7.942 -13.587 1.00 . A A . 419 ALA HB2  1 1 
        8  7151 1 1  5 ALA HB3  H  19.765   7.044 -12.092 1.00 . A A . 419 ALA HB3  1 1 
        8  7152 1 1  5 ALA N    N  17.423   5.723 -12.166 1.00 . A A . 419 ALA N    1 1 
        8  7153 1 1  5 ALA O    O  18.676   4.102 -13.870 1.00 . A A . 419 ALA O    1 1 
        8  7154 1 1  6 ARG C    C  21.533   3.996 -14.564 1.00 . A A . 420 ARG C    1 1 
        8  7155 1 1  6 ARG CA   C  20.738   4.832 -15.558 1.00 . A A . 420 ARG CA   1 1 
        8  7156 1 1  6 ARG CB   C  21.685   5.605 -16.478 1.00 . A A . 420 ARG CB   1 1 
        8  7157 1 1  6 ARG CD   C  23.455   5.547 -18.247 1.00 . A A . 420 ARG CD   1 1 
        8  7158 1 1  6 ARG CG   C  22.536   4.720 -17.371 1.00 . A A . 420 ARG CG   1 1 
        8  7159 1 1  6 ARG CZ   C  25.233   5.179 -19.923 1.00 . A A . 420 ARG CZ   1 1 
        8  7160 1 1  6 ARG H    H  20.003   6.712 -14.940 1.00 . A A . 420 ARG H    1 1 
        8  7161 1 1  6 ARG HA   H  20.115   4.178 -16.152 1.00 . A A . 420 ARG HA   1 1 
        8  7162 1 1  6 ARG HB2  H  21.103   6.261 -17.108 1.00 . A A . 420 ARG HB2  1 1 
        8  7163 1 1  6 ARG HB3  H  22.346   6.204 -15.869 1.00 . A A . 420 ARG HB3  1 1 
        8  7164 1 1  6 ARG HD2  H  22.856   6.222 -18.840 1.00 . A A . 420 ARG HD2  1 1 
        8  7165 1 1  6 ARG HD3  H  24.117   6.119 -17.614 1.00 . A A . 420 ARG HD3  1 1 
        8  7166 1 1  6 ARG HE   H  24.052   3.750 -19.162 1.00 . A A . 420 ARG HE   1 1 
        8  7167 1 1  6 ARG HG2  H  23.135   4.066 -16.753 1.00 . A A . 420 ARG HG2  1 1 
        8  7168 1 1  6 ARG HG3  H  21.887   4.128 -18.001 1.00 . A A . 420 ARG HG3  1 1 
        8  7169 1 1  6 ARG HH11 H  25.034   7.115 -19.329 1.00 . A A . 420 ARG HH11 1 1 
        8  7170 1 1  6 ARG HH12 H  26.267   6.831 -20.506 1.00 . A A . 420 ARG HH12 1 1 
        8  7171 1 1  6 ARG HH21 H  25.674   3.365 -20.713 1.00 . A A . 420 ARG HH21 1 1 
        8  7172 1 1  6 ARG HH22 H  26.641   4.672 -21.298 1.00 . A A . 420 ARG HH22 1 1 
        8  7173 1 1  6 ARG N    N  19.876   5.746 -14.832 1.00 . A A . 420 ARG N    1 1 
        8  7174 1 1  6 ARG NE   N  24.257   4.715 -19.143 1.00 . A A . 420 ARG NE   1 1 
        8  7175 1 1  6 ARG NH1  N  25.536   6.476 -19.919 1.00 . A A . 420 ARG NH1  1 1 
        8  7176 1 1  6 ARG NH2  N  25.901   4.345 -20.706 1.00 . A A . 420 ARG NH2  1 1 
        8  7177 1 1  6 ARG O    O  22.120   4.537 -13.624 1.00 . A A . 420 ARG O    1 1 
        8  7178 1 1  7 TRP C    C  23.715   1.948 -13.880 1.00 . A A . 421 TRP C    1 1 
        8  7179 1 1  7 TRP CA   C  22.203   1.791 -13.841 1.00 . A A . 421 TRP CA   1 1 
        8  7180 1 1  7 TRP CB   C  21.799   0.343 -14.110 1.00 . A A . 421 TRP CB   1 1 
        8  7181 1 1  7 TRP CD1  C  19.729  -0.109 -12.680 1.00 . A A . 421 TRP CD1  1 1 
        8  7182 1 1  7 TRP CD2  C  19.315   0.020 -14.869 1.00 . A A . 421 TRP CD2  1 1 
        8  7183 1 1  7 TRP CE2  C  18.106  -0.225 -14.199 1.00 . A A . 421 TRP CE2  1 1 
        8  7184 1 1  7 TRP CE3  C  19.303   0.141 -16.258 1.00 . A A . 421 TRP CE3  1 1 
        8  7185 1 1  7 TRP CG   C  20.343   0.093 -13.878 1.00 . A A . 421 TRP CG   1 1 
        8  7186 1 1  7 TRP CH2  C  16.912  -0.230 -16.231 1.00 . A A . 421 TRP CH2  1 1 
        8  7187 1 1  7 TRP CZ2  C  16.895  -0.352 -14.871 1.00 . A A . 421 TRP CZ2  1 1 
        8  7188 1 1  7 TRP CZ3  C  18.101   0.013 -16.924 1.00 . A A . 421 TRP CZ3  1 1 
        8  7189 1 1  7 TRP H    H  21.095   2.323 -15.552 1.00 . A A . 421 TRP H    1 1 
        8  7190 1 1  7 TRP HA   H  21.866   2.054 -12.850 1.00 . A A . 421 TRP HA   1 1 
        8  7191 1 1  7 TRP HB2  H  22.018   0.098 -15.138 1.00 . A A . 421 TRP HB2  1 1 
        8  7192 1 1  7 TRP HB3  H  22.359  -0.312 -13.460 1.00 . A A . 421 TRP HB3  1 1 
        8  7193 1 1  7 TRP HD1  H  20.239  -0.114 -11.729 1.00 . A A . 421 TRP HD1  1 1 
        8  7194 1 1  7 TRP HE1  H  17.731  -0.460 -12.150 1.00 . A A . 421 TRP HE1  1 1 
        8  7195 1 1  7 TRP HE3  H  20.211   0.328 -16.807 1.00 . A A . 421 TRP HE3  1 1 
        8  7196 1 1  7 TRP HH2  H  15.998  -0.322 -16.793 1.00 . A A . 421 TRP HH2  1 1 
        8  7197 1 1  7 TRP HZ2  H  15.969  -0.538 -14.348 1.00 . A A . 421 TRP HZ2  1 1 
        8  7198 1 1  7 TRP HZ3  H  18.070   0.102 -17.998 1.00 . A A . 421 TRP HZ3  1 1 
        8  7199 1 1  7 TRP N    N  21.540   2.691 -14.761 1.00 . A A . 421 TRP N    1 1 
        8  7200 1 1  7 TRP NE1  N  18.386  -0.298 -12.864 1.00 . A A . 421 TRP NE1  1 1 
        8  7201 1 1  7 TRP O    O  24.310   2.456 -12.930 1.00 . A A . 421 TRP O    1 1 
        8  7202 1 1  8 ASP C    C  26.247   1.269 -16.501 1.00 . A A . 422 ASP C    1 1 
        8  7203 1 1  8 ASP CA   C  25.790   1.609 -15.097 1.00 . A A . 422 ASP CA   1 1 
        8  7204 1 1  8 ASP CB   C  26.459   0.642 -14.108 1.00 . A A . 422 ASP CB   1 1 
        8  7205 1 1  8 ASP CG   C  26.219  -0.817 -14.459 1.00 . A A . 422 ASP CG   1 1 
        8  7206 1 1  8 ASP H    H  23.808   1.198 -15.739 1.00 . A A . 422 ASP H    1 1 
        8  7207 1 1  8 ASP HA   H  26.099   2.616 -14.860 1.00 . A A . 422 ASP HA   1 1 
        8  7208 1 1  8 ASP HB2  H  27.524   0.818 -14.107 1.00 . A A . 422 ASP HB2  1 1 
        8  7209 1 1  8 ASP HB3  H  26.068   0.824 -13.118 1.00 . A A . 422 ASP HB3  1 1 
        8  7210 1 1  8 ASP N    N  24.334   1.540 -14.982 1.00 . A A . 422 ASP N    1 1 
        8  7211 1 1  8 ASP O    O  25.439   0.918 -17.361 1.00 . A A . 422 ASP O    1 1 
        8  7212 1 1  8 ASP OD1  O  25.182  -1.373 -14.047 1.00 . A A . 422 ASP OD1  1 1 
        8  7213 1 1  8 ASP OD2  O  27.068  -1.418 -15.142 1.00 . A A . 422 ASP OD2  1 1 
        8  7214 1 1  9 GLU C    C  29.086  -0.146 -17.810 1.00 . A A . 423 GLU C    1 1 
        8  7215 1 1  9 GLU CA   C  28.148   1.046 -17.991 1.00 . A A . 423 GLU CA   1 1 
        8  7216 1 1  9 GLU CB   C  28.905   2.255 -18.555 1.00 . A A . 423 GLU CB   1 1 
        8  7217 1 1  9 GLU CD   C  28.610   1.549 -20.967 1.00 . A A . 423 GLU CD   1 1 
        8  7218 1 1  9 GLU CG   C  29.578   2.000 -19.894 1.00 . A A . 423 GLU CG   1 1 
        8  7219 1 1  9 GLU H    H  28.121   1.686 -15.990 1.00 . A A . 423 GLU H    1 1 
        8  7220 1 1  9 GLU HA   H  27.357   0.768 -18.673 1.00 . A A . 423 GLU HA   1 1 
        8  7221 1 1  9 GLU HB2  H  28.207   3.071 -18.682 1.00 . A A . 423 GLU HB2  1 1 
        8  7222 1 1  9 GLU HB3  H  29.662   2.552 -17.845 1.00 . A A . 423 GLU HB3  1 1 
        8  7223 1 1  9 GLU HG2  H  30.055   2.912 -20.223 1.00 . A A . 423 GLU HG2  1 1 
        8  7224 1 1  9 GLU HG3  H  30.329   1.233 -19.761 1.00 . A A . 423 GLU HG3  1 1 
        8  7225 1 1  9 GLU N    N  27.544   1.379 -16.719 1.00 . A A . 423 GLU N    1 1 
        8  7226 1 1  9 GLU O    O  29.904  -0.169 -16.883 1.00 . A A . 423 GLU O    1 1 
        8  7227 1 1  9 GLU OE1  O  28.325   0.335 -21.047 1.00 . A A . 423 GLU OE1  1 1 
        8  7228 1 1  9 GLU OE2  O  28.136   2.404 -21.744 1.00 . A A . 423 GLU OE2  1 1 
        8  7229 1 1 10 ALA C    C  31.074  -2.266 -19.368 1.00 . A A . 424 ALA C    1 1 
        8  7230 1 1 10 ALA CA   C  29.754  -2.349 -18.607 1.00 . A A . 424 ALA CA   1 1 
        8  7231 1 1 10 ALA CB   C  28.928  -3.517 -19.115 1.00 . A A . 424 ALA CB   1 1 
        8  7232 1 1 10 ALA H    H  28.372  -0.992 -19.467 1.00 . A A . 424 ALA H    1 1 
        8  7233 1 1 10 ALA HA   H  29.967  -2.523 -17.563 1.00 . A A . 424 ALA HA   1 1 
        8  7234 1 1 10 ALA HB1  H  28.005  -3.577 -18.555 1.00 . A A . 424 ALA HB1  1 1 
        8  7235 1 1 10 ALA HB2  H  29.484  -4.432 -18.989 1.00 . A A . 424 ALA HB2  1 1 
        8  7236 1 1 10 ALA HB3  H  28.704  -3.371 -20.161 1.00 . A A . 424 ALA HB3  1 1 
        8  7237 1 1 10 ALA N    N  28.981  -1.115 -18.705 1.00 . A A . 424 ALA N    1 1 
        8  7238 1 1 10 ALA O    O  31.574  -3.269 -19.879 1.00 . A A . 424 ALA O    1 1 
        8  7239 1 1 11 SER C    C  34.058  -1.020 -19.053 1.00 . A A . 425 SER C    1 1 
        8  7240 1 1 11 SER CA   C  32.932  -0.884 -20.083 1.00 . A A . 425 SER CA   1 1 
        8  7241 1 1 11 SER CB   C  32.977   0.492 -20.745 1.00 . A A . 425 SER CB   1 1 
        8  7242 1 1 11 SER H    H  31.191  -0.310 -19.024 1.00 . A A . 425 SER H    1 1 
        8  7243 1 1 11 SER HA   H  33.042  -1.648 -20.834 1.00 . A A . 425 SER HA   1 1 
        8  7244 1 1 11 SER HB2  H  32.884   1.258 -19.989 1.00 . A A . 425 SER HB2  1 1 
        8  7245 1 1 11 SER HB3  H  33.917   0.610 -21.263 1.00 . A A . 425 SER HB3  1 1 
        8  7246 1 1 11 SER HG   H  32.085   1.430 -22.215 1.00 . A A . 425 SER HG   1 1 
        8  7247 1 1 11 SER N    N  31.643  -1.080 -19.429 1.00 . A A . 425 SER N    1 1 
        8  7248 1 1 11 SER O    O  35.118  -0.398 -19.172 1.00 . A A . 425 SER O    1 1 
        8  7249 1 1 11 SER OG   O  31.917   0.642 -21.680 1.00 . A A . 425 SER OG   1 1 
        8  7250 1 1 12 ASN C    C  36.019  -2.767 -17.411 1.00 . A A . 426 ASN C    1 1 
        8  7251 1 1 12 ASN CA   C  34.744  -2.068 -16.953 1.00 . A A . 426 ASN CA   1 1 
        8  7252 1 1 12 ASN CB   C  34.065  -2.878 -15.840 1.00 . A A . 426 ASN CB   1 1 
        8  7253 1 1 12 ASN CG   C  34.990  -3.167 -14.671 1.00 . A A . 426 ASN CG   1 1 
        8  7254 1 1 12 ASN H    H  32.979  -2.371 -18.070 1.00 . A A . 426 ASN H    1 1 
        8  7255 1 1 12 ASN HA   H  35.008  -1.100 -16.556 1.00 . A A . 426 ASN HA   1 1 
        8  7256 1 1 12 ASN HB2  H  33.215  -2.326 -15.471 1.00 . A A . 426 ASN HB2  1 1 
        8  7257 1 1 12 ASN HB3  H  33.726  -3.820 -16.248 1.00 . A A . 426 ASN HB3  1 1 
        8  7258 1 1 12 ASN HD21 H  35.499  -4.912 -15.460 1.00 . A A . 426 ASN HD21 1 1 
        8  7259 1 1 12 ASN HD22 H  36.249  -4.518 -13.954 1.00 . A A . 426 ASN HD22 1 1 
        8  7260 1 1 12 ASN N    N  33.815  -1.860 -18.055 1.00 . A A . 426 ASN N    1 1 
        8  7261 1 1 12 ASN ND2  N  35.643  -4.310 -14.698 1.00 . A A . 426 ASN ND2  1 1 
        8  7262 1 1 12 ASN O    O  35.976  -3.862 -17.974 1.00 . A A . 426 ASN O    1 1 
        8  7263 1 1 12 ASN OD1  O  35.101  -2.370 -13.746 1.00 . A A . 426 ASN OD1  1 1 
        8  7264 1 1 13 VAL C    C  38.862  -3.701 -16.457 1.00 . A A . 427 VAL C    1 1 
        8  7265 1 1 13 VAL CA   C  38.439  -2.680 -17.512 1.00 . A A . 427 VAL CA   1 1 
        8  7266 1 1 13 VAL CB   C  39.518  -1.576 -17.628 1.00 . A A . 427 VAL CB   1 1 
        8  7267 1 1 13 VAL CG1  C  40.835  -2.159 -18.103 1.00 . A A . 427 VAL CG1  1 1 
        8  7268 1 1 13 VAL CG2  C  39.054  -0.471 -18.568 1.00 . A A . 427 VAL CG2  1 1 
        8  7269 1 1 13 VAL H    H  37.112  -1.241 -16.745 1.00 . A A . 427 VAL H    1 1 
        8  7270 1 1 13 VAL HA   H  38.346  -3.177 -18.467 1.00 . A A . 427 VAL HA   1 1 
        8  7271 1 1 13 VAL HB   H  39.671  -1.146 -16.649 1.00 . A A . 427 VAL HB   1 1 
        8  7272 1 1 13 VAL HG11 H  40.713  -2.568 -19.096 1.00 . A A . 427 VAL HG11 1 1 
        8  7273 1 1 13 VAL HG12 H  41.141  -2.943 -17.428 1.00 . A A . 427 VAL HG12 1 1 
        8  7274 1 1 13 VAL HG13 H  41.587  -1.385 -18.119 1.00 . A A . 427 VAL HG13 1 1 
        8  7275 1 1 13 VAL HG21 H  38.881  -0.883 -19.551 1.00 . A A . 427 VAL HG21 1 1 
        8  7276 1 1 13 VAL HG22 H  39.815   0.293 -18.627 1.00 . A A . 427 VAL HG22 1 1 
        8  7277 1 1 13 VAL HG23 H  38.138  -0.040 -18.192 1.00 . A A . 427 VAL HG23 1 1 
        8  7278 1 1 13 VAL N    N  37.148  -2.121 -17.168 1.00 . A A . 427 VAL N    1 1 
        8  7279 1 1 13 VAL O    O  38.795  -3.427 -15.259 1.00 . A A . 427 VAL O    1 1 
        8  7280 1 1 14 THR C    C  40.677  -5.594 -14.952 1.00 . A A . 428 THR C    1 1 
        8  7281 1 1 14 THR CA   C  39.691  -5.985 -16.060 1.00 . A A . 428 THR CA   1 1 
        8  7282 1 1 14 THR CB   C  40.318  -7.102 -16.911 1.00 . A A . 428 THR CB   1 1 
        8  7283 1 1 14 THR CG2  C  40.799  -8.253 -16.048 1.00 . A A . 428 THR CG2  1 1 
        8  7284 1 1 14 THR H    H  39.378  -4.984 -17.888 1.00 . A A . 428 THR H    1 1 
        8  7285 1 1 14 THR HA   H  38.806  -6.377 -15.600 1.00 . A A . 428 THR HA   1 1 
        8  7286 1 1 14 THR HB   H  41.167  -6.685 -17.434 1.00 . A A . 428 THR HB   1 1 
        8  7287 1 1 14 THR HG1  H  39.832  -7.767 -18.706 1.00 . A A . 428 THR HG1  1 1 
        8  7288 1 1 14 THR HG21 H  41.202  -9.032 -16.676 1.00 . A A . 428 THR HG21 1 1 
        8  7289 1 1 14 THR HG22 H  39.978  -8.638 -15.465 1.00 . A A . 428 THR HG22 1 1 
        8  7290 1 1 14 THR HG23 H  41.576  -7.884 -15.389 1.00 . A A . 428 THR HG23 1 1 
        8  7291 1 1 14 THR N    N  39.305  -4.863 -16.918 1.00 . A A . 428 THR N    1 1 
        8  7292 1 1 14 THR O    O  40.503  -5.968 -13.787 1.00 . A A . 428 THR O    1 1 
        8  7293 1 1 14 THR OG1  O  39.369  -7.574 -17.879 1.00 . A A . 428 THR OG1  1 1 
        8  7294 1 1 15 ILE C    C  42.318  -3.391 -13.386 1.00 . A A . 429 ILE C    1 1 
        8  7295 1 1 15 ILE CA   C  42.748  -4.484 -14.391 1.00 . A A . 429 ILE CA   1 1 
        8  7296 1 1 15 ILE CB   C  44.032  -4.053 -15.167 1.00 . A A . 429 ILE CB   1 1 
        8  7297 1 1 15 ILE CD1  C  46.377  -3.037 -14.928 1.00 . A A . 429 ILE CD1  1 1 
        8  7298 1 1 15 ILE CG1  C  45.118  -3.502 -14.222 1.00 . A A . 429 ILE CG1  1 1 
        8  7299 1 1 15 ILE CG2  C  43.686  -3.056 -16.252 1.00 . A A . 429 ILE CG2  1 1 
        8  7300 1 1 15 ILE H    H  41.717  -4.539 -16.244 1.00 . A A . 429 ILE H    1 1 
        8  7301 1 1 15 ILE HA   H  42.984  -5.376 -13.831 1.00 . A A . 429 ILE HA   1 1 
        8  7302 1 1 15 ILE HB   H  44.417  -4.935 -15.659 1.00 . A A . 429 ILE HB   1 1 
        8  7303 1 1 15 ILE HD11 H  46.130  -2.251 -15.625 1.00 . A A . 429 ILE HD11 1 1 
        8  7304 1 1 15 ILE HD12 H  46.819  -3.865 -15.462 1.00 . A A . 429 ILE HD12 1 1 
        8  7305 1 1 15 ILE HD13 H  47.081  -2.663 -14.201 1.00 . A A . 429 ILE HD13 1 1 
        8  7306 1 1 15 ILE HG12 H  44.717  -2.659 -13.680 1.00 . A A . 429 ILE HG12 1 1 
        8  7307 1 1 15 ILE HG13 H  45.395  -4.275 -13.517 1.00 . A A . 429 ILE HG13 1 1 
        8  7308 1 1 15 ILE HG21 H  44.589  -2.726 -16.743 1.00 . A A . 429 ILE HG21 1 1 
        8  7309 1 1 15 ILE HG22 H  43.172  -2.212 -15.817 1.00 . A A . 429 ILE HG22 1 1 
        8  7310 1 1 15 ILE HG23 H  43.043  -3.544 -16.972 1.00 . A A . 429 ILE HG23 1 1 
        8  7311 1 1 15 ILE N    N  41.684  -4.850 -15.318 1.00 . A A . 429 ILE N    1 1 
        8  7312 1 1 15 ILE O    O  42.963  -3.204 -12.351 1.00 . A A . 429 ILE O    1 1 
        8  7313 1 1 16 LYS C    C  39.296  -1.449 -12.753 1.00 . A A . 430 LYS C    1 1 
        8  7314 1 1 16 LYS CA   C  40.803  -1.636 -12.762 1.00 . A A . 430 LYS CA   1 1 
        8  7315 1 1 16 LYS CB   C  41.519  -0.318 -13.111 1.00 . A A . 430 LYS CB   1 1 
        8  7316 1 1 16 LYS CD   C  41.928   0.484 -10.755 1.00 . A A . 430 LYS CD   1 1 
        8  7317 1 1 16 LYS CE   C  43.448   0.406 -10.837 1.00 . A A . 430 LYS CE   1 1 
        8  7318 1 1 16 LYS CG   C  41.303   0.804 -12.104 1.00 . A A . 430 LYS CG   1 1 
        8  7319 1 1 16 LYS H    H  40.681  -2.920 -14.449 1.00 . A A . 430 LYS H    1 1 
        8  7320 1 1 16 LYS HA   H  41.092  -1.925 -11.768 1.00 . A A . 430 LYS HA   1 1 
        8  7321 1 1 16 LYS HB2  H  42.578  -0.511 -13.166 1.00 . A A . 430 LYS HB2  1 1 
        8  7322 1 1 16 LYS HB3  H  41.176   0.021 -14.075 1.00 . A A . 430 LYS HB3  1 1 
        8  7323 1 1 16 LYS HD2  H  41.657   1.254 -10.050 1.00 . A A . 430 LYS HD2  1 1 
        8  7324 1 1 16 LYS HD3  H  41.547  -0.467 -10.416 1.00 . A A . 430 LYS HD3  1 1 
        8  7325 1 1 16 LYS HE2  H  43.722  -0.395 -11.509 1.00 . A A . 430 LYS HE2  1 1 
        8  7326 1 1 16 LYS HE3  H  43.824   1.343 -11.219 1.00 . A A . 430 LYS HE3  1 1 
        8  7327 1 1 16 LYS HG2  H  41.745   1.712 -12.488 1.00 . A A . 430 LYS HG2  1 1 
        8  7328 1 1 16 LYS HG3  H  40.243   0.948 -11.971 1.00 . A A . 430 LYS HG3  1 1 
        8  7329 1 1 16 LYS HZ1  H  43.823   0.908  -8.846 1.00 . A A . 430 LYS HZ1  1 1 
        8  7330 1 1 16 LYS HZ2  H  45.089   0.080  -9.596 1.00 . A A . 430 LYS HZ2  1 1 
        8  7331 1 1 16 LYS HZ3  H  43.697  -0.755  -9.124 1.00 . A A . 430 LYS HZ3  1 1 
        8  7332 1 1 16 LYS N    N  41.224  -2.699 -13.660 1.00 . A A . 430 LYS N    1 1 
        8  7333 1 1 16 LYS NZ   N  44.057   0.142  -9.511 1.00 . A A . 430 LYS NZ   1 1 
        8  7334 1 1 16 LYS O    O  38.600  -2.007 -11.909 1.00 . A A . 430 LYS O    1 1 
        8  7335 1 1 17 VAL C    C  37.144   0.510 -14.993 1.00 . A A . 431 VAL C    1 1 
        8  7336 1 1 17 VAL CA   C  37.389  -0.358 -13.764 1.00 . A A . 431 VAL CA   1 1 
        8  7337 1 1 17 VAL CB   C  36.919   0.402 -12.481 1.00 . A A . 431 VAL CB   1 1 
        8  7338 1 1 17 VAL CG1  C  37.513   1.794 -12.429 1.00 . A A . 431 VAL CG1  1 1 
        8  7339 1 1 17 VAL CG2  C  35.396   0.461 -12.375 1.00 . A A . 431 VAL CG2  1 1 
        8  7340 1 1 17 VAL H    H  39.403  -0.288 -14.359 1.00 . A A . 431 VAL H    1 1 
        8  7341 1 1 17 VAL HA   H  36.849  -1.288 -13.845 1.00 . A A . 431 VAL HA   1 1 
        8  7342 1 1 17 VAL HB   H  37.295  -0.141 -11.625 1.00 . A A . 431 VAL HB   1 1 
        8  7343 1 1 17 VAL HG11 H  37.196   2.351 -13.299 1.00 . A A . 431 VAL HG11 1 1 
        8  7344 1 1 17 VAL HG12 H  38.588   1.732 -12.417 1.00 . A A . 431 VAL HG12 1 1 
        8  7345 1 1 17 VAL HG13 H  37.172   2.298 -11.538 1.00 . A A . 431 VAL HG13 1 1 
        8  7346 1 1 17 VAL HG21 H  34.991  -0.540 -12.418 1.00 . A A . 431 VAL HG21 1 1 
        8  7347 1 1 17 VAL HG22 H  34.999   1.047 -13.191 1.00 . A A . 431 VAL HG22 1 1 
        8  7348 1 1 17 VAL HG23 H  35.119   0.920 -11.438 1.00 . A A . 431 VAL HG23 1 1 
        8  7349 1 1 17 VAL N    N  38.802  -0.668 -13.688 1.00 . A A . 431 VAL N    1 1 
        8  7350 1 1 17 VAL O    O  38.098   0.924 -15.650 1.00 . A A . 431 VAL O    1 1 
        8  7351 1 1 18 SER C    C  35.960   3.063 -16.125 1.00 . A A . 432 SER C    1 1 
        8  7352 1 1 18 SER CA   C  35.556   1.621 -16.435 1.00 . A A . 432 SER CA   1 1 
        8  7353 1 1 18 SER CB   C  34.053   1.547 -16.730 1.00 . A A . 432 SER CB   1 1 
        8  7354 1 1 18 SER H    H  35.169   0.356 -14.791 1.00 . A A . 432 SER H    1 1 
        8  7355 1 1 18 SER HA   H  36.105   1.278 -17.299 1.00 . A A . 432 SER HA   1 1 
        8  7356 1 1 18 SER HB2  H  33.768   0.520 -16.902 1.00 . A A . 432 SER HB2  1 1 
        8  7357 1 1 18 SER HB3  H  33.505   1.935 -15.883 1.00 . A A . 432 SER HB3  1 1 
        8  7358 1 1 18 SER HG   H  34.480   2.379 -18.457 1.00 . A A . 432 SER HG   1 1 
        8  7359 1 1 18 SER N    N  35.890   0.762 -15.317 1.00 . A A . 432 SER N    1 1 
        8  7360 1 1 18 SER O    O  36.721   3.686 -16.872 1.00 . A A . 432 SER O    1 1 
        8  7361 1 1 18 SER OG   O  33.711   2.305 -17.880 1.00 . A A . 432 SER OG   1 1 
        8  7362 1 1 19 THR C    C  36.012   5.038 -13.119 1.00 . A A . 433 THR C    1 1 
        8  7363 1 1 19 THR CA   C  35.730   4.944 -14.620 1.00 . A A . 433 THR CA   1 1 
        8  7364 1 1 19 THR CB   C  34.528   5.845 -14.961 1.00 . A A . 433 THR CB   1 1 
        8  7365 1 1 19 THR CG2  C  34.412   6.067 -16.464 1.00 . A A . 433 THR CG2  1 1 
        8  7366 1 1 19 THR H    H  34.895   3.031 -14.434 1.00 . A A . 433 THR H    1 1 
        8  7367 1 1 19 THR HA   H  36.590   5.298 -15.170 1.00 . A A . 433 THR HA   1 1 
        8  7368 1 1 19 THR HB   H  34.664   6.799 -14.473 1.00 . A A . 433 THR HB   1 1 
        8  7369 1 1 19 THR HG1  H  32.902   4.744 -15.183 1.00 . A A . 433 THR HG1  1 1 
        8  7370 1 1 19 THR HG21 H  35.292   6.582 -16.815 1.00 . A A . 433 THR HG21 1 1 
        8  7371 1 1 19 THR HG22 H  33.537   6.665 -16.675 1.00 . A A . 433 THR HG22 1 1 
        8  7372 1 1 19 THR HG23 H  34.330   5.115 -16.965 1.00 . A A . 433 THR HG23 1 1 
        8  7373 1 1 19 THR N    N  35.462   3.578 -15.013 1.00 . A A . 433 THR N    1 1 
        8  7374 1 1 19 THR O    O  35.502   4.236 -12.332 1.00 . A A . 433 THR O    1 1 
        8  7375 1 1 19 THR OG1  O  33.323   5.239 -14.474 1.00 . A A . 433 THR OG1  1 1 
        8  7376 1 1 20 LYS C    C  36.327   7.411 -10.827 1.00 . A A . 434 LYS C    1 1 
        8  7377 1 1 20 LYS CA   C  37.131   6.225 -11.326 1.00 . A A . 434 LYS CA   1 1 
        8  7378 1 1 20 LYS CB   C  38.632   6.506 -11.128 1.00 . A A . 434 LYS CB   1 1 
        8  7379 1 1 20 LYS CD   C  39.406   4.084 -11.000 1.00 . A A . 434 LYS CD   1 1 
        8  7380 1 1 20 LYS CE   C  40.093   4.034  -9.639 1.00 . A A . 434 LYS CE   1 1 
        8  7381 1 1 20 LYS CG   C  39.559   5.437 -11.694 1.00 . A A . 434 LYS CG   1 1 
        8  7382 1 1 20 LYS H    H  37.218   6.609 -13.402 1.00 . A A . 434 LYS H    1 1 
        8  7383 1 1 20 LYS HA   H  36.852   5.343 -10.772 1.00 . A A . 434 LYS HA   1 1 
        8  7384 1 1 20 LYS HB2  H  38.873   7.442 -11.610 1.00 . A A . 434 LYS HB2  1 1 
        8  7385 1 1 20 LYS HB3  H  38.832   6.602 -10.072 1.00 . A A . 434 LYS HB3  1 1 
        8  7386 1 1 20 LYS HD2  H  38.357   3.883 -10.858 1.00 . A A . 434 LYS HD2  1 1 
        8  7387 1 1 20 LYS HD3  H  39.834   3.321 -11.635 1.00 . A A . 434 LYS HD3  1 1 
        8  7388 1 1 20 LYS HE2  H  40.295   3.002  -9.395 1.00 . A A . 434 LYS HE2  1 1 
        8  7389 1 1 20 LYS HE3  H  41.027   4.567  -9.713 1.00 . A A . 434 LYS HE3  1 1 
        8  7390 1 1 20 LYS HG2  H  39.332   5.306 -12.740 1.00 . A A . 434 LYS HG2  1 1 
        8  7391 1 1 20 LYS HG3  H  40.581   5.770 -11.590 1.00 . A A . 434 LYS HG3  1 1 
        8  7392 1 1 20 LYS HZ1  H  39.129   5.649  -8.707 1.00 . A A . 434 LYS HZ1  1 1 
        8  7393 1 1 20 LYS HZ2  H  39.758   4.516  -7.639 1.00 . A A . 434 LYS HZ2  1 1 
        8  7394 1 1 20 LYS HZ3  H  38.347   4.163  -8.490 1.00 . A A . 434 LYS HZ3  1 1 
        8  7395 1 1 20 LYS N    N  36.824   6.008 -12.730 1.00 . A A . 434 LYS N    1 1 
        8  7396 1 1 20 LYS NZ   N  39.273   4.632  -8.554 1.00 . A A . 434 LYS NZ   1 1 
        8  7397 1 1 20 LYS O    O  36.122   8.362 -11.561 1.00 . A A . 434 LYS O    1 1 
        8  7398 1 1 21 PRO C    C  35.940   9.657  -8.672 1.00 . A A . 435 PRO C    1 1 
        8  7399 1 1 21 PRO CA   C  35.061   8.458  -9.030 1.00 . A A . 435 PRO CA   1 1 
        8  7400 1 1 21 PRO CB   C  34.453   7.847  -7.766 1.00 . A A . 435 PRO CB   1 1 
        8  7401 1 1 21 PRO CD   C  35.961   6.227  -8.669 1.00 . A A . 435 PRO CD   1 1 
        8  7402 1 1 21 PRO CG   C  35.399   6.763  -7.384 1.00 . A A . 435 PRO CG   1 1 
        8  7403 1 1 21 PRO HA   H  34.273   8.777  -9.697 1.00 . A A . 435 PRO HA   1 1 
        8  7404 1 1 21 PRO HB2  H  34.375   8.600  -6.994 1.00 . A A . 435 PRO HB2  1 1 
        8  7405 1 1 21 PRO HB3  H  33.474   7.452  -7.990 1.00 . A A . 435 PRO HB3  1 1 
        8  7406 1 1 21 PRO HD2  H  36.996   5.947  -8.543 1.00 . A A . 435 PRO HD2  1 1 
        8  7407 1 1 21 PRO HD3  H  35.380   5.383  -9.013 1.00 . A A . 435 PRO HD3  1 1 
        8  7408 1 1 21 PRO HG2  H  36.191   7.170  -6.772 1.00 . A A . 435 PRO HG2  1 1 
        8  7409 1 1 21 PRO HG3  H  34.875   5.987  -6.850 1.00 . A A . 435 PRO HG3  1 1 
        8  7410 1 1 21 PRO N    N  35.832   7.358  -9.599 1.00 . A A . 435 PRO N    1 1 
        8  7411 1 1 21 PRO O    O  37.014   9.500  -8.079 1.00 . A A . 435 PRO O    1 1 
        8  7412 1 1 22 CYS C    C  36.227  12.223  -7.212 1.00 . A A . 436 CYS C    1 1 
        8  7413 1 1 22 CYS CA   C  36.179  12.081  -8.724 1.00 . A A . 436 CYS CA   1 1 
        8  7414 1 1 22 CYS CB   C  35.435  13.275  -9.360 1.00 . A A . 436 CYS CB   1 1 
        8  7415 1 1 22 CYS H    H  34.668  10.896  -9.588 1.00 . A A . 436 CYS H    1 1 
        8  7416 1 1 22 CYS HA   H  37.182  12.030  -9.117 1.00 . A A . 436 CYS HA   1 1 
        8  7417 1 1 22 CYS HB2  H  35.538  13.205 -10.434 1.00 . A A . 436 CYS HB2  1 1 
        8  7418 1 1 22 CYS HB3  H  34.390  13.211  -9.104 1.00 . A A . 436 CYS HB3  1 1 
        8  7419 1 1 22 CYS N    N  35.489  10.848  -9.061 1.00 . A A . 436 CYS N    1 1 
        8  7420 1 1 22 CYS O    O  35.261  11.897  -6.531 1.00 . A A . 436 CYS O    1 1 
        8  7421 1 1 22 CYS SG   S  36.033  14.941  -8.874 1.00 . A A . 436 CYS SG   1 1 
        8  7422 1 1 23 PRO C    C  36.445  13.848  -4.659 1.00 . A A . 437 PRO C    1 1 
        8  7423 1 1 23 PRO CA   C  37.482  12.874  -5.223 1.00 . A A . 437 PRO CA   1 1 
        8  7424 1 1 23 PRO CB   C  38.902  13.433  -5.051 1.00 . A A . 437 PRO CB   1 1 
        8  7425 1 1 23 PRO CD   C  38.541  13.114  -7.396 1.00 . A A . 437 PRO CD   1 1 
        8  7426 1 1 23 PRO CG   C  39.293  13.943  -6.396 1.00 . A A . 437 PRO CG   1 1 
        8  7427 1 1 23 PRO HA   H  37.397  11.928  -4.709 1.00 . A A . 437 PRO HA   1 1 
        8  7428 1 1 23 PRO HB2  H  38.890  14.226  -4.317 1.00 . A A . 437 PRO HB2  1 1 
        8  7429 1 1 23 PRO HB3  H  39.564  12.645  -4.722 1.00 . A A . 437 PRO HB3  1 1 
        8  7430 1 1 23 PRO HD2  H  38.281  13.712  -8.258 1.00 . A A . 437 PRO HD2  1 1 
        8  7431 1 1 23 PRO HD3  H  39.122  12.255  -7.695 1.00 . A A . 437 PRO HD3  1 1 
        8  7432 1 1 23 PRO HG2  H  39.012  14.981  -6.488 1.00 . A A . 437 PRO HG2  1 1 
        8  7433 1 1 23 PRO HG3  H  40.357  13.826  -6.536 1.00 . A A . 437 PRO HG3  1 1 
        8  7434 1 1 23 PRO N    N  37.339  12.705  -6.664 1.00 . A A . 437 PRO N    1 1 
        8  7435 1 1 23 PRO O    O  36.196  13.880  -3.452 1.00 . A A . 437 PRO O    1 1 
        8  7436 1 1 24 LYS C    C  33.449  15.180  -5.663 1.00 . A A . 438 LYS C    1 1 
        8  7437 1 1 24 LYS CA   C  34.828  15.596  -5.157 1.00 . A A . 438 LYS CA   1 1 
        8  7438 1 1 24 LYS CB   C  35.167  16.994  -5.707 1.00 . A A . 438 LYS CB   1 1 
        8  7439 1 1 24 LYS CD   C  37.642  17.131  -5.131 1.00 . A A . 438 LYS CD   1 1 
        8  7440 1 1 24 LYS CE   C  38.743  18.005  -4.532 1.00 . A A . 438 LYS CE   1 1 
        8  7441 1 1 24 LYS CG   C  36.268  17.756  -4.950 1.00 . A A . 438 LYS CG   1 1 
        8  7442 1 1 24 LYS H    H  36.062  14.518  -6.500 1.00 . A A . 438 LYS H    1 1 
        8  7443 1 1 24 LYS HA   H  34.807  15.642  -4.079 1.00 . A A . 438 LYS HA   1 1 
        8  7444 1 1 24 LYS HB2  H  35.483  16.871  -6.732 1.00 . A A . 438 LYS HB2  1 1 
        8  7445 1 1 24 LYS HB3  H  34.267  17.592  -5.693 1.00 . A A . 438 LYS HB3  1 1 
        8  7446 1 1 24 LYS HD2  H  37.658  16.167  -4.645 1.00 . A A . 438 LYS HD2  1 1 
        8  7447 1 1 24 LYS HD3  H  37.831  17.005  -6.188 1.00 . A A . 438 LYS HD3  1 1 
        8  7448 1 1 24 LYS HE2  H  39.697  17.540  -4.728 1.00 . A A . 438 LYS HE2  1 1 
        8  7449 1 1 24 LYS HE3  H  38.713  18.972  -5.010 1.00 . A A . 438 LYS HE3  1 1 
        8  7450 1 1 24 LYS HG2  H  36.300  18.770  -5.315 1.00 . A A . 438 LYS HG2  1 1 
        8  7451 1 1 24 LYS HG3  H  36.020  17.762  -3.897 1.00 . A A . 438 LYS HG3  1 1 
        8  7452 1 1 24 LYS HZ1  H  39.362  18.786  -2.703 1.00 . A A . 438 LYS HZ1  1 1 
        8  7453 1 1 24 LYS HZ2  H  38.633  17.267  -2.582 1.00 . A A . 438 LYS HZ2  1 1 
        8  7454 1 1 24 LYS HZ3  H  37.685  18.640  -2.847 1.00 . A A . 438 LYS HZ3  1 1 
        8  7455 1 1 24 LYS N    N  35.835  14.625  -5.545 1.00 . A A . 438 LYS N    1 1 
        8  7456 1 1 24 LYS NZ   N  38.595  18.185  -3.067 1.00 . A A . 438 LYS NZ   1 1 
        8  7457 1 1 24 LYS O    O  32.551  14.887  -4.875 1.00 . A A . 438 LYS O    1 1 
        8  7458 1 1 25 CYS C    C  31.674  13.357  -7.467 1.00 . A A . 439 CYS C    1 1 
        8  7459 1 1 25 CYS CA   C  32.020  14.825  -7.611 1.00 . A A . 439 CYS CA   1 1 
        8  7460 1 1 25 CYS CB   C  32.076  15.167  -9.089 1.00 . A A . 439 CYS CB   1 1 
        8  7461 1 1 25 CYS H    H  34.075  15.332  -7.555 1.00 . A A . 439 CYS H    1 1 
        8  7462 1 1 25 CYS HA   H  31.253  15.422  -7.144 1.00 . A A . 439 CYS HA   1 1 
        8  7463 1 1 25 CYS HB2  H  32.588  14.375  -9.618 1.00 . A A . 439 CYS HB2  1 1 
        8  7464 1 1 25 CYS HB3  H  31.065  15.241  -9.466 1.00 . A A . 439 CYS HB3  1 1 
        8  7465 1 1 25 CYS N    N  33.300  15.141  -6.982 1.00 . A A . 439 CYS N    1 1 
        8  7466 1 1 25 CYS O    O  30.496  12.997  -7.376 1.00 . A A . 439 CYS O    1 1 
        8  7467 1 1 25 CYS SG   S  32.925  16.723  -9.458 1.00 . A A . 439 CYS SG   1 1 
        8  7468 1 1 26 ARG C    C  31.861  10.547  -8.671 1.00 . A A . 440 ARG C    1 1 
        8  7469 1 1 26 ARG CA   C  32.545  11.066  -7.413 1.00 . A A . 440 ARG CA   1 1 
        8  7470 1 1 26 ARG CB   C  31.816  10.636  -6.153 1.00 . A A . 440 ARG CB   1 1 
        8  7471 1 1 26 ARG CD   C  31.934  10.476  -3.668 1.00 . A A . 440 ARG CD   1 1 
        8  7472 1 1 26 ARG CG   C  32.708  10.686  -4.938 1.00 . A A . 440 ARG CG   1 1 
        8  7473 1 1 26 ARG CZ   C  30.729  12.122  -2.258 1.00 . A A . 440 ARG CZ   1 1 
        8  7474 1 1 26 ARG H    H  33.615  12.897  -7.469 1.00 . A A . 440 ARG H    1 1 
        8  7475 1 1 26 ARG HA   H  33.543  10.649  -7.375 1.00 . A A . 440 ARG HA   1 1 
        8  7476 1 1 26 ARG HB2  H  30.971  11.293  -5.992 1.00 . A A . 440 ARG HB2  1 1 
        8  7477 1 1 26 ARG HB3  H  31.464   9.623  -6.277 1.00 . A A . 440 ARG HB3  1 1 
        8  7478 1 1 26 ARG HD2  H  31.418   9.530  -3.732 1.00 . A A . 440 ARG HD2  1 1 
        8  7479 1 1 26 ARG HD3  H  32.638  10.455  -2.855 1.00 . A A . 440 ARG HD3  1 1 
        8  7480 1 1 26 ARG HE   H  30.456  11.858  -4.224 1.00 . A A . 440 ARG HE   1 1 
        8  7481 1 1 26 ARG HG2  H  33.455   9.908  -5.025 1.00 . A A . 440 ARG HG2  1 1 
        8  7482 1 1 26 ARG HG3  H  33.195  11.649  -4.901 1.00 . A A . 440 ARG HG3  1 1 
        8  7483 1 1 26 ARG HH11 H  32.069  10.989  -1.235 1.00 . A A . 440 ARG HH11 1 1 
        8  7484 1 1 26 ARG HH12 H  31.214  12.151  -0.288 1.00 . A A . 440 ARG HH12 1 1 
        8  7485 1 1 26 ARG HH21 H  29.335  13.406  -2.974 1.00 . A A . 440 ARG HH21 1 1 
        8  7486 1 1 26 ARG HH22 H  29.656  13.536  -1.276 1.00 . A A . 440 ARG HH22 1 1 
        8  7487 1 1 26 ARG N    N  32.706  12.521  -7.461 1.00 . A A . 440 ARG N    1 1 
        8  7488 1 1 26 ARG NE   N  30.963  11.549  -3.440 1.00 . A A . 440 ARG NE   1 1 
        8  7489 1 1 26 ARG NH1  N  31.389  11.723  -1.177 1.00 . A A . 440 ARG NH1  1 1 
        8  7490 1 1 26 ARG NH2  N  29.836  13.098  -2.160 1.00 . A A . 440 ARG NH2  1 1 
        8  7491 1 1 26 ARG O    O  31.311   9.440  -8.696 1.00 . A A . 440 ARG O    1 1 
        8  7492 1 1 27 THR C    C  32.307  10.117 -11.791 1.00 . A A . 441 THR C    1 1 
        8  7493 1 1 27 THR CA   C  31.365  11.028 -11.005 1.00 . A A . 441 THR CA   1 1 
        8  7494 1 1 27 THR CB   C  31.104  12.317 -11.803 1.00 . A A . 441 THR CB   1 1 
        8  7495 1 1 27 THR CG2  C  29.794  12.958 -11.367 1.00 . A A . 441 THR CG2  1 1 
        8  7496 1 1 27 THR H    H  32.393  12.212  -9.625 1.00 . A A . 441 THR H    1 1 
        8  7497 1 1 27 THR HA   H  30.425  10.522 -10.846 1.00 . A A . 441 THR HA   1 1 
        8  7498 1 1 27 THR HB   H  31.048  12.076 -12.854 1.00 . A A . 441 THR HB   1 1 
        8  7499 1 1 27 THR HG1  H  32.884  13.090 -12.240 1.00 . A A . 441 THR HG1  1 1 
        8  7500 1 1 27 THR HG21 H  29.866  13.254 -10.330 1.00 . A A . 441 THR HG21 1 1 
        8  7501 1 1 27 THR HG22 H  28.991  12.246 -11.480 1.00 . A A . 441 THR HG22 1 1 
        8  7502 1 1 27 THR HG23 H  29.594  13.825 -11.978 1.00 . A A . 441 THR HG23 1 1 
        8  7503 1 1 27 THR N    N  31.933  11.352  -9.719 1.00 . A A . 441 THR N    1 1 
        8  7504 1 1 27 THR O    O  33.496  10.027 -11.469 1.00 . A A . 441 THR O    1 1 
        8  7505 1 1 27 THR OG1  O  32.189  13.238 -11.588 1.00 . A A . 441 THR OG1  1 1 
        8  7506 1 1 28 PRO C    C  33.695   9.235 -14.426 1.00 . A A . 442 PRO C    1 1 
        8  7507 1 1 28 PRO CA   C  32.592   8.513 -13.643 1.00 . A A . 442 PRO CA   1 1 
        8  7508 1 1 28 PRO CB   C  31.568   7.885 -14.602 1.00 . A A . 442 PRO CB   1 1 
        8  7509 1 1 28 PRO CD   C  30.379   9.448 -13.255 1.00 . A A . 442 PRO CD   1 1 
        8  7510 1 1 28 PRO CG   C  30.426   8.833 -14.620 1.00 . A A . 442 PRO CG   1 1 
        8  7511 1 1 28 PRO HA   H  33.041   7.736 -13.038 1.00 . A A . 442 PRO HA   1 1 
        8  7512 1 1 28 PRO HB2  H  32.009   7.778 -15.582 1.00 . A A . 442 PRO HB2  1 1 
        8  7513 1 1 28 PRO HB3  H  31.270   6.915 -14.230 1.00 . A A . 442 PRO HB3  1 1 
        8  7514 1 1 28 PRO HD2  H  30.007  10.458 -13.310 1.00 . A A . 442 PRO HD2  1 1 
        8  7515 1 1 28 PRO HD3  H  29.762   8.852 -12.598 1.00 . A A . 442 PRO HD3  1 1 
        8  7516 1 1 28 PRO HG2  H  30.593   9.595 -15.366 1.00 . A A . 442 PRO HG2  1 1 
        8  7517 1 1 28 PRO HG3  H  29.507   8.301 -14.823 1.00 . A A . 442 PRO HG3  1 1 
        8  7518 1 1 28 PRO N    N  31.790   9.419 -12.821 1.00 . A A . 442 PRO N    1 1 
        8  7519 1 1 28 PRO O    O  33.447   9.841 -15.479 1.00 . A A . 442 PRO O    1 1 
        8  7520 1 1 29 THR C    C  36.737   8.758 -15.436 1.00 . A A . 443 THR C    1 1 
        8  7521 1 1 29 THR CA   C  36.052   9.780 -14.534 1.00 . A A . 443 THR CA   1 1 
        8  7522 1 1 29 THR CB   C  37.061  10.297 -13.483 1.00 . A A . 443 THR CB   1 1 
        8  7523 1 1 29 THR CG2  C  38.314  10.841 -14.145 1.00 . A A . 443 THR CG2  1 1 
        8  7524 1 1 29 THR H    H  35.025   8.746 -13.024 1.00 . A A . 443 THR H    1 1 
        8  7525 1 1 29 THR HA   H  35.716  10.614 -15.132 1.00 . A A . 443 THR HA   1 1 
        8  7526 1 1 29 THR HB   H  37.340   9.477 -12.832 1.00 . A A . 443 THR HB   1 1 
        8  7527 1 1 29 THR HG1  H  35.878  10.910 -12.036 1.00 . A A . 443 THR HG1  1 1 
        8  7528 1 1 29 THR HG21 H  38.049  11.651 -14.809 1.00 . A A . 443 THR HG21 1 1 
        8  7529 1 1 29 THR HG22 H  38.792  10.056 -14.712 1.00 . A A . 443 THR HG22 1 1 
        8  7530 1 1 29 THR HG23 H  38.995  11.204 -13.388 1.00 . A A . 443 THR HG23 1 1 
        8  7531 1 1 29 THR N    N  34.900   9.186 -13.893 1.00 . A A . 443 THR N    1 1 
        8  7532 1 1 29 THR O    O  37.197   7.711 -14.964 1.00 . A A . 443 THR O    1 1 
        8  7533 1 1 29 THR OG1  O  36.449  11.319 -12.694 1.00 . A A . 443 THR OG1  1 1 
        8  7534 1 1 30 GLU C    C  38.875   7.982 -17.363 1.00 . A A . 444 GLU C    1 1 
        8  7535 1 1 30 GLU CA   C  37.411   8.179 -17.713 1.00 . A A . 444 GLU CA   1 1 
        8  7536 1 1 30 GLU CB   C  37.255   8.751 -19.118 1.00 . A A . 444 GLU CB   1 1 
        8  7537 1 1 30 GLU CD   C  35.661   9.406 -20.959 1.00 . A A . 444 GLU CD   1 1 
        8  7538 1 1 30 GLU CG   C  35.806   8.889 -19.550 1.00 . A A . 444 GLU CG   1 1 
        8  7539 1 1 30 GLU H    H  36.349   9.881 -17.043 1.00 . A A . 444 GLU H    1 1 
        8  7540 1 1 30 GLU HA   H  36.918   7.218 -17.668 1.00 . A A . 444 GLU HA   1 1 
        8  7541 1 1 30 GLU HB2  H  37.716   9.728 -19.150 1.00 . A A . 444 GLU HB2  1 1 
        8  7542 1 1 30 GLU HB3  H  37.758   8.100 -19.819 1.00 . A A . 444 GLU HB3  1 1 
        8  7543 1 1 30 GLU HG2  H  35.333   7.922 -19.491 1.00 . A A . 444 GLU HG2  1 1 
        8  7544 1 1 30 GLU HG3  H  35.308   9.572 -18.877 1.00 . A A . 444 GLU HG3  1 1 
        8  7545 1 1 30 GLU N    N  36.771   9.053 -16.735 1.00 . A A . 444 GLU N    1 1 
        8  7546 1 1 30 GLU O    O  39.683   8.901 -17.476 1.00 . A A . 444 GLU O    1 1 
        8  7547 1 1 30 GLU OE1  O  35.850   8.622 -21.906 1.00 . A A . 444 GLU OE1  1 1 
        8  7548 1 1 30 GLU OE2  O  35.349  10.600 -21.131 1.00 . A A . 444 GLU OE2  1 1 
        8  7549 1 1 31 ARG C    C  41.383   5.831 -17.554 1.00 . A A . 445 ARG C    1 1 
        8  7550 1 1 31 ARG CA   C  40.525   6.470 -16.467 1.00 . A A . 445 ARG CA   1 1 
        8  7551 1 1 31 ARG CB   C  40.446   5.564 -15.223 1.00 . A A . 445 ARG CB   1 1 
        8  7552 1 1 31 ARG CD   C  40.501   3.037 -15.464 1.00 . A A . 445 ARG CD   1 1 
        8  7553 1 1 31 ARG CG   C  39.621   4.284 -15.389 1.00 . A A . 445 ARG CG   1 1 
        8  7554 1 1 31 ARG CZ   C  42.397   2.380 -16.917 1.00 . A A . 445 ARG CZ   1 1 
        8  7555 1 1 31 ARG H    H  38.510   6.096 -16.883 1.00 . A A . 445 ARG H    1 1 
        8  7556 1 1 31 ARG HA   H  40.993   7.396 -16.169 1.00 . A A . 445 ARG HA   1 1 
        8  7557 1 1 31 ARG HB2  H  41.446   5.284 -14.937 1.00 . A A . 445 ARG HB2  1 1 
        8  7558 1 1 31 ARG HB3  H  40.012   6.139 -14.418 1.00 . A A . 445 ARG HB3  1 1 
        8  7559 1 1 31 ARG HD2  H  41.233   3.081 -14.672 1.00 . A A . 445 ARG HD2  1 1 
        8  7560 1 1 31 ARG HD3  H  39.878   2.166 -15.325 1.00 . A A . 445 ARG HD3  1 1 
        8  7561 1 1 31 ARG HE   H  40.717   3.287 -17.531 1.00 . A A . 445 ARG HE   1 1 
        8  7562 1 1 31 ARG HG2  H  38.953   4.185 -14.546 1.00 . A A . 445 ARG HG2  1 1 
        8  7563 1 1 31 ARG HG3  H  39.042   4.359 -16.296 1.00 . A A . 445 ARG HG3  1 1 
        8  7564 1 1 31 ARG HH11 H  42.711   1.945 -14.954 1.00 . A A . 445 ARG HH11 1 1 
        8  7565 1 1 31 ARG HH12 H  43.993   1.498 -16.019 1.00 . A A . 445 ARG HH12 1 1 
        8  7566 1 1 31 ARG HH21 H  42.405   2.684 -18.917 1.00 . A A . 445 ARG HH21 1 1 
        8  7567 1 1 31 ARG HH22 H  43.815   1.901 -18.280 1.00 . A A . 445 ARG HH22 1 1 
        8  7568 1 1 31 ARG N    N  39.196   6.787 -16.918 1.00 . A A . 445 ARG N    1 1 
        8  7569 1 1 31 ARG NE   N  41.193   2.926 -16.742 1.00 . A A . 445 ARG NE   1 1 
        8  7570 1 1 31 ARG NH1  N  43.083   1.905 -15.880 1.00 . A A . 445 ARG NH1  1 1 
        8  7571 1 1 31 ARG NH2  N  42.914   2.320 -18.131 1.00 . A A . 445 ARG NH2  1 1 
        8  7572 1 1 31 ARG O    O  40.885   5.085 -18.400 1.00 . A A . 445 ARG O    1 1 
        8  7573 1 1 32 ASP C    C  45.046   5.766 -17.801 1.00 . A A . 446 ASP C    1 1 
        8  7574 1 1 32 ASP CA   C  43.663   5.570 -18.409 1.00 . A A . 446 ASP CA   1 1 
        8  7575 1 1 32 ASP CB   C  43.604   6.152 -19.835 1.00 . A A . 446 ASP CB   1 1 
        8  7576 1 1 32 ASP CG   C  43.754   7.660 -19.889 1.00 . A A . 446 ASP CG   1 1 
        8  7577 1 1 32 ASP H    H  42.956   6.853 -16.904 1.00 . A A . 446 ASP H    1 1 
        8  7578 1 1 32 ASP HA   H  43.462   4.508 -18.451 1.00 . A A . 446 ASP HA   1 1 
        8  7579 1 1 32 ASP HB2  H  44.398   5.715 -20.421 1.00 . A A . 446 ASP HB2  1 1 
        8  7580 1 1 32 ASP HB3  H  42.657   5.884 -20.280 1.00 . A A . 446 ASP HB3  1 1 
        8  7581 1 1 32 ASP N    N  42.661   6.162 -17.530 1.00 . A A . 446 ASP N    1 1 
        8  7582 1 1 32 ASP O    O  45.402   6.867 -17.389 1.00 . A A . 446 ASP O    1 1 
        8  7583 1 1 32 ASP OD1  O  44.903   8.151 -19.939 1.00 . A A . 446 ASP OD1  1 1 
        8  7584 1 1 32 ASP OD2  O  42.723   8.355 -19.916 1.00 . A A . 446 ASP OD2  1 1 
        8  7585 1 1 33 GLY C    C  48.234   5.030 -18.070 1.00 . A A . 447 GLY C    1 1 
        8  7586 1 1 33 GLY CA   C  47.113   4.769 -17.089 1.00 . A A . 447 GLY CA   1 1 
        8  7587 1 1 33 GLY H    H  45.494   3.837 -18.074 1.00 . A A . 447 GLY H    1 1 
        8  7588 1 1 33 GLY HA2  H  47.101   5.566 -16.361 1.00 . A A . 447 GLY HA2  1 1 
        8  7589 1 1 33 GLY HA3  H  47.307   3.839 -16.577 1.00 . A A . 447 GLY HA3  1 1 
        8  7590 1 1 33 GLY N    N  45.810   4.693 -17.713 1.00 . A A . 447 GLY N    1 1 
        8  7591 1 1 33 GLY O    O  49.222   4.292 -18.104 1.00 . A A . 447 GLY O    1 1 
        8  7592 1 1 34 GLY C    C  50.142   7.352 -19.194 1.00 . A A . 448 GLY C    1 1 
        8  7593 1 1 34 GLY CA   C  49.129   6.420 -19.814 1.00 . A A . 448 GLY CA   1 1 
        8  7594 1 1 34 GLY H    H  47.265   6.606 -18.821 1.00 . A A . 448 GLY H    1 1 
        8  7595 1 1 34 GLY HA2  H  49.627   5.519 -20.138 1.00 . A A . 448 GLY HA2  1 1 
        8  7596 1 1 34 GLY HA3  H  48.685   6.906 -20.671 1.00 . A A . 448 GLY HA3  1 1 
        8  7597 1 1 34 GLY N    N  48.088   6.070 -18.871 1.00 . A A . 448 GLY N    1 1 
        8  7598 1 1 34 GLY O    O  51.245   6.940 -18.838 1.00 . A A . 448 GLY O    1 1 
        8  7599 1 1 35 CYS C    C  50.273   9.776 -16.957 1.00 . A A . 449 CYS C    1 1 
        8  7600 1 1 35 CYS CA   C  50.622   9.601 -18.434 1.00 . A A . 449 CYS CA   1 1 
        8  7601 1 1 35 CYS CB   C  50.488  10.933 -19.172 1.00 . A A . 449 CYS CB   1 1 
        8  7602 1 1 35 CYS H    H  48.860   8.870 -19.339 1.00 . A A . 449 CYS H    1 1 
        8  7603 1 1 35 CYS HA   H  51.644   9.258 -18.516 1.00 . A A . 449 CYS HA   1 1 
        8  7604 1 1 35 CYS HB2  H  49.487  11.317 -19.033 1.00 . A A . 449 CYS HB2  1 1 
        8  7605 1 1 35 CYS HB3  H  51.201  11.635 -18.761 1.00 . A A . 449 CYS HB3  1 1 
        8  7606 1 1 35 CYS HG   H  52.001  10.288 -21.109 1.00 . A A . 449 CYS HG   1 1 
        8  7607 1 1 35 CYS N    N  49.757   8.603 -19.039 1.00 . A A . 449 CYS N    1 1 
        8  7608 1 1 35 CYS O    O  50.807  10.643 -16.292 1.00 . A A . 449 CYS O    1 1 
        8  7609 1 1 35 CYS SG   S  50.793  10.815 -20.948 1.00 . A A . 449 CYS SG   1 1 
        8  7610 1 1 36 MET C    C  48.125  10.216 -14.683 1.00 . A A . 450 MET C    1 1 
        8  7611 1 1 36 MET CA   C  48.901   8.932 -15.066 1.00 . A A . 450 MET CA   1 1 
        8  7612 1 1 36 MET CB   C  50.097   8.714 -14.104 1.00 . A A . 450 MET CB   1 1 
        8  7613 1 1 36 MET CE   C  51.908   7.010 -11.934 1.00 . A A . 450 MET CE   1 1 
        8  7614 1 1 36 MET CG   C  49.670   8.465 -12.667 1.00 . A A . 450 MET CG   1 1 
        8  7615 1 1 36 MET H    H  48.926   8.310 -17.100 1.00 . A A . 450 MET H    1 1 
        8  7616 1 1 36 MET HA   H  48.224   8.097 -14.959 1.00 . A A . 450 MET HA   1 1 
        8  7617 1 1 36 MET HB2  H  50.667   7.861 -14.443 1.00 . A A . 450 MET HB2  1 1 
        8  7618 1 1 36 MET HB3  H  50.728   9.591 -14.126 1.00 . A A . 450 MET HB3  1 1 
        8  7619 1 1 36 MET HE1  H  52.237   7.090 -12.959 1.00 . A A . 450 MET HE1  1 1 
        8  7620 1 1 36 MET HE2  H  51.252   6.156 -11.823 1.00 . A A . 450 MET HE2  1 1 
        8  7621 1 1 36 MET HE3  H  52.762   6.898 -11.283 1.00 . A A . 450 MET HE3  1 1 
        8  7622 1 1 36 MET HG2  H  48.963   9.231 -12.386 1.00 . A A . 450 MET HG2  1 1 
        8  7623 1 1 36 MET HG3  H  49.185   7.501 -12.625 1.00 . A A . 450 MET HG3  1 1 
        8  7624 1 1 36 MET N    N  49.342   8.942 -16.477 1.00 . A A . 450 MET N    1 1 
        8  7625 1 1 36 MET O    O  47.754  10.415 -13.521 1.00 . A A . 450 MET O    1 1 
        8  7626 1 1 36 MET SD   S  51.016   8.485 -11.477 1.00 . A A . 450 MET SD   1 1 
        8  7627 1 1 37 HIS C    C  45.667  12.096 -15.674 1.00 . A A . 451 HIS C    1 1 
        8  7628 1 1 37 HIS CA   C  47.147  12.296 -15.397 1.00 . A A . 451 HIS CA   1 1 
        8  7629 1 1 37 HIS CB   C  47.717  13.437 -16.257 1.00 . A A . 451 HIS CB   1 1 
        8  7630 1 1 37 HIS CD2  C  46.117  15.441 -15.891 1.00 . A A . 451 HIS CD2  1 1 
        8  7631 1 1 37 HIS CE1  C  47.561  16.786 -14.975 1.00 . A A . 451 HIS CE1  1 1 
        8  7632 1 1 37 HIS CG   C  47.316  14.817 -15.806 1.00 . A A . 451 HIS CG   1 1 
        8  7633 1 1 37 HIS H    H  48.126  10.836 -16.570 1.00 . A A . 451 HIS H    1 1 
        8  7634 1 1 37 HIS HA   H  47.270  12.537 -14.352 1.00 . A A . 451 HIS HA   1 1 
        8  7635 1 1 37 HIS HB2  H  48.796  13.385 -16.237 1.00 . A A . 451 HIS HB2  1 1 
        8  7636 1 1 37 HIS HB3  H  47.380  13.309 -17.275 1.00 . A A . 451 HIS HB3  1 1 
        8  7637 1 1 37 HIS HD2  H  45.202  15.029 -16.289 1.00 . A A . 451 HIS HD2  1 1 
        8  7638 1 1 37 HIS HE1  H  47.997  17.661 -14.516 1.00 . A A . 451 HIS HE1  1 1 
        8  7639 1 1 37 HIS HE2  H  45.700  17.468 -15.560 1.00 . A A . 451 HIS HE2  1 1 
        8  7640 1 1 37 HIS N    N  47.858  11.057 -15.655 1.00 . A A . 451 HIS N    1 1 
        8  7641 1 1 37 HIS ND1  N  48.224  15.670 -15.227 1.00 . A A . 451 HIS ND1  1 1 
        8  7642 1 1 37 HIS NE2  N  46.283  16.696 -15.361 1.00 . A A . 451 HIS NE2  1 1 
        8  7643 1 1 37 HIS O    O  45.227  12.145 -16.822 1.00 . A A . 451 HIS O    1 1 
        8  7644 1 1 38 MET C    C  42.684  12.827 -14.440 1.00 . A A . 452 MET C    1 1 
        8  7645 1 1 38 MET CA   C  43.501  11.579 -14.773 1.00 . A A . 452 MET CA   1 1 
        8  7646 1 1 38 MET CB   C  43.099  10.397 -13.893 1.00 . A A . 452 MET CB   1 1 
        8  7647 1 1 38 MET CE   C  41.982   8.383 -11.917 1.00 . A A . 452 MET CE   1 1 
        8  7648 1 1 38 MET CG   C  41.863   9.687 -14.385 1.00 . A A . 452 MET CG   1 1 
        8  7649 1 1 38 MET H    H  45.299  11.832 -13.732 1.00 . A A . 452 MET H    1 1 
        8  7650 1 1 38 MET HA   H  43.323  11.319 -15.808 1.00 . A A . 452 MET HA   1 1 
        8  7651 1 1 38 MET HB2  H  43.914   9.688 -13.866 1.00 . A A . 452 MET HB2  1 1 
        8  7652 1 1 38 MET HB3  H  42.911  10.756 -12.893 1.00 . A A . 452 MET HB3  1 1 
        8  7653 1 1 38 MET HE1  H  41.279   9.089 -11.505 1.00 . A A . 452 MET HE1  1 1 
        8  7654 1 1 38 MET HE2  H  42.985   8.775 -11.850 1.00 . A A . 452 MET HE2  1 1 
        8  7655 1 1 38 MET HE3  H  41.924   7.450 -11.374 1.00 . A A . 452 MET HE3  1 1 
        8  7656 1 1 38 MET HG2  H  41.001  10.301 -14.221 1.00 . A A . 452 MET HG2  1 1 
        8  7657 1 1 38 MET HG3  H  42.004   9.540 -15.441 1.00 . A A . 452 MET HG3  1 1 
        8  7658 1 1 38 MET N    N  44.908  11.841 -14.630 1.00 . A A . 452 MET N    1 1 
        8  7659 1 1 38 MET O    O  42.869  13.446 -13.393 1.00 . A A . 452 MET O    1 1 
        8  7660 1 1 38 MET SD   S  41.586   8.073 -13.622 1.00 . A A . 452 MET SD   1 1 
        8  7661 1 1 39 VAL C    C  39.502  14.069 -15.133 1.00 . A A . 453 VAL C    1 1 
        8  7662 1 1 39 VAL CA   C  40.986  14.401 -15.190 1.00 . A A . 453 VAL CA   1 1 
        8  7663 1 1 39 VAL CB   C  41.210  15.372 -16.375 1.00 . A A . 453 VAL CB   1 1 
        8  7664 1 1 39 VAL CG1  C  40.427  16.665 -16.183 1.00 . A A . 453 VAL CG1  1 1 
        8  7665 1 1 39 VAL CG2  C  42.688  15.656 -16.566 1.00 . A A . 453 VAL CG2  1 1 
        8  7666 1 1 39 VAL H    H  41.673  12.647 -16.147 1.00 . A A . 453 VAL H    1 1 
        8  7667 1 1 39 VAL HA   H  41.279  14.898 -14.279 1.00 . A A . 453 VAL HA   1 1 
        8  7668 1 1 39 VAL HB   H  40.836  14.890 -17.268 1.00 . A A . 453 VAL HB   1 1 
        8  7669 1 1 39 VAL HG11 H  40.620  17.331 -17.010 1.00 . A A . 453 VAL HG11 1 1 
        8  7670 1 1 39 VAL HG12 H  40.732  17.139 -15.260 1.00 . A A . 453 VAL HG12 1 1 
        8  7671 1 1 39 VAL HG13 H  39.371  16.441 -16.140 1.00 . A A . 453 VAL HG13 1 1 
        8  7672 1 1 39 VAL HG21 H  42.815  16.386 -17.352 1.00 . A A . 453 VAL HG21 1 1 
        8  7673 1 1 39 VAL HG22 H  43.192  14.742 -16.839 1.00 . A A . 453 VAL HG22 1 1 
        8  7674 1 1 39 VAL HG23 H  43.106  16.037 -15.646 1.00 . A A . 453 VAL HG23 1 1 
        8  7675 1 1 39 VAL N    N  41.794  13.198 -15.346 1.00 . A A . 453 VAL N    1 1 
        8  7676 1 1 39 VAL O    O  39.000  13.275 -15.943 1.00 . A A . 453 VAL O    1 1 
        8  7677 1 1 40 CYS C    C  36.718  15.310 -15.204 1.00 . A A . 454 CYS C    1 1 
        8  7678 1 1 40 CYS CA   C  37.363  14.524 -14.082 1.00 . A A . 454 CYS CA   1 1 
        8  7679 1 1 40 CYS CB   C  36.855  15.016 -12.722 1.00 . A A . 454 CYS CB   1 1 
        8  7680 1 1 40 CYS H    H  39.271  15.259 -13.544 1.00 . A A . 454 CYS H    1 1 
        8  7681 1 1 40 CYS HA   H  37.129  13.476 -14.200 1.00 . A A . 454 CYS HA   1 1 
        8  7682 1 1 40 CYS HB2  H  37.385  14.492 -11.939 1.00 . A A . 454 CYS HB2  1 1 
        8  7683 1 1 40 CYS HB3  H  37.060  16.074 -12.642 1.00 . A A . 454 CYS HB3  1 1 
        8  7684 1 1 40 CYS N    N  38.800  14.678 -14.184 1.00 . A A . 454 CYS N    1 1 
        8  7685 1 1 40 CYS O    O  36.585  16.535 -15.130 1.00 . A A . 454 CYS O    1 1 
        8  7686 1 1 40 CYS SG   S  35.058  14.770 -12.439 1.00 . A A . 454 CYS SG   1 1 
        8  7687 1 1 41 THR C    C  34.288  15.556 -17.240 1.00 . A A . 455 THR C    1 1 
        8  7688 1 1 41 THR CA   C  35.776  15.226 -17.426 1.00 . A A . 455 THR CA   1 1 
        8  7689 1 1 41 THR CB   C  36.003  14.328 -18.674 1.00 . A A . 455 THR CB   1 1 
        8  7690 1 1 41 THR CG2  C  35.589  12.901 -18.389 1.00 . A A . 455 THR CG2  1 1 
        8  7691 1 1 41 THR H    H  36.466  13.641 -16.224 1.00 . A A . 455 THR H    1 1 
        8  7692 1 1 41 THR HA   H  36.303  16.151 -17.587 1.00 . A A . 455 THR HA   1 1 
        8  7693 1 1 41 THR HB   H  37.059  14.338 -18.900 1.00 . A A . 455 THR HB   1 1 
        8  7694 1 1 41 THR HG1  H  34.677  15.520 -19.517 1.00 . A A . 455 THR HG1  1 1 
        8  7695 1 1 41 THR HG21 H  36.218  12.508 -17.602 1.00 . A A . 455 THR HG21 1 1 
        8  7696 1 1 41 THR HG22 H  35.708  12.305 -19.282 1.00 . A A . 455 THR HG22 1 1 
        8  7697 1 1 41 THR HG23 H  34.560  12.883 -18.071 1.00 . A A . 455 THR HG23 1 1 
        8  7698 1 1 41 THR N    N  36.346  14.611 -16.247 1.00 . A A . 455 THR N    1 1 
        8  7699 1 1 41 THR O    O  33.578  15.845 -18.207 1.00 . A A . 455 THR O    1 1 
        8  7700 1 1 41 THR OG1  O  35.292  14.830 -19.818 1.00 . A A . 455 THR OG1  1 1 
        8  7701 1 1 42 ARG C    C  32.154  17.309 -16.178 1.00 . A A . 456 ARG C    1 1 
        8  7702 1 1 42 ARG CA   C  32.454  15.892 -15.689 1.00 . A A . 456 ARG CA   1 1 
        8  7703 1 1 42 ARG CB   C  32.191  15.804 -14.183 1.00 . A A . 456 ARG CB   1 1 
        8  7704 1 1 42 ARG CD   C  30.710  16.495 -12.272 1.00 . A A . 456 ARG CD   1 1 
        8  7705 1 1 42 ARG CG   C  30.825  16.330 -13.774 1.00 . A A . 456 ARG CG   1 1 
        8  7706 1 1 42 ARG CZ   C  29.333  17.913 -10.775 1.00 . A A . 456 ARG CZ   1 1 
        8  7707 1 1 42 ARG H    H  34.438  15.308 -15.258 1.00 . A A . 456 ARG H    1 1 
        8  7708 1 1 42 ARG HA   H  31.813  15.196 -16.203 1.00 . A A . 456 ARG HA   1 1 
        8  7709 1 1 42 ARG HB2  H  32.261  14.771 -13.878 1.00 . A A . 456 ARG HB2  1 1 
        8  7710 1 1 42 ARG HB3  H  32.944  16.376 -13.661 1.00 . A A . 456 ARG HB3  1 1 
        8  7711 1 1 42 ARG HD2  H  30.691  15.518 -11.815 1.00 . A A . 456 ARG HD2  1 1 
        8  7712 1 1 42 ARG HD3  H  31.570  17.043 -11.916 1.00 . A A . 456 ARG HD3  1 1 
        8  7713 1 1 42 ARG HE   H  28.764  17.217 -12.567 1.00 . A A . 456 ARG HE   1 1 
        8  7714 1 1 42 ARG HG2  H  30.665  17.291 -14.242 1.00 . A A . 456 ARG HG2  1 1 
        8  7715 1 1 42 ARG HG3  H  30.068  15.635 -14.111 1.00 . A A . 456 ARG HG3  1 1 
        8  7716 1 1 42 ARG HH11 H  31.131  17.395  -9.966 1.00 . A A . 456 ARG HH11 1 1 
        8  7717 1 1 42 ARG HH12 H  30.154  18.447  -9.000 1.00 . A A . 456 ARG HH12 1 1 
        8  7718 1 1 42 ARG HH21 H  27.493  18.605 -11.272 1.00 . A A . 456 ARG HH21 1 1 
        8  7719 1 1 42 ARG HH22 H  28.085  19.125  -9.734 1.00 . A A . 456 ARG HH22 1 1 
        8  7720 1 1 42 ARG N    N  33.829  15.545 -15.992 1.00 . A A . 456 ARG N    1 1 
        8  7721 1 1 42 ARG NE   N  29.495  17.223 -11.908 1.00 . A A . 456 ARG NE   1 1 
        8  7722 1 1 42 ARG NH1  N  30.276  17.916  -9.843 1.00 . A A . 456 ARG NH1  1 1 
        8  7723 1 1 42 ARG NH2  N  28.219  18.598 -10.577 1.00 . A A . 456 ARG NH2  1 1 
        8  7724 1 1 42 ARG O    O  32.965  18.222 -15.990 1.00 . A A . 456 ARG O    1 1 
        8  7725 1 1 43 ALA C    C  30.396  19.763 -16.160 1.00 . A A . 457 ALA C    1 1 
        8  7726 1 1 43 ALA CA   C  30.596  18.787 -17.311 1.00 . A A . 457 ALA CA   1 1 
        8  7727 1 1 43 ALA CB   C  29.326  18.668 -18.136 1.00 . A A . 457 ALA CB   1 1 
        8  7728 1 1 43 ALA H    H  30.408  16.715 -16.941 1.00 . A A . 457 ALA H    1 1 
        8  7729 1 1 43 ALA HA   H  31.386  19.158 -17.951 1.00 . A A . 457 ALA HA   1 1 
        8  7730 1 1 43 ALA HB1  H  29.486  17.972 -18.947 1.00 . A A . 457 ALA HB1  1 1 
        8  7731 1 1 43 ALA HB2  H  29.067  19.636 -18.540 1.00 . A A . 457 ALA HB2  1 1 
        8  7732 1 1 43 ALA HB3  H  28.522  18.312 -17.509 1.00 . A A . 457 ALA HB3  1 1 
        8  7733 1 1 43 ALA N    N  31.001  17.484 -16.809 1.00 . A A . 457 ALA N    1 1 
        8  7734 1 1 43 ALA O    O  29.411  19.683 -15.425 1.00 . A A . 457 ALA O    1 1 
        8  7735 1 1 44 GLY C    C  32.356  21.412 -13.893 1.00 . A A . 458 GLY C    1 1 
        8  7736 1 1 44 GLY CA   C  31.271  21.625 -14.925 1.00 . A A . 458 GLY CA   1 1 
        8  7737 1 1 44 GLY H    H  32.117  20.669 -16.601 1.00 . A A . 458 GLY H    1 1 
        8  7738 1 1 44 GLY HA2  H  31.368  22.618 -15.341 1.00 . A A . 458 GLY HA2  1 1 
        8  7739 1 1 44 GLY HA3  H  30.309  21.541 -14.443 1.00 . A A . 458 GLY HA3  1 1 
        8  7740 1 1 44 GLY N    N  31.346  20.662 -15.994 1.00 . A A . 458 GLY N    1 1 
        8  7741 1 1 44 GLY O    O  32.465  22.170 -12.925 1.00 . A A . 458 GLY O    1 1 
        8  7742 1 1 45 CYS C    C  35.593  20.424 -13.755 1.00 . A A . 459 CYS C    1 1 
        8  7743 1 1 45 CYS CA   C  34.236  20.086 -13.155 1.00 . A A . 459 CYS CA   1 1 
        8  7744 1 1 45 CYS CB   C  34.191  18.620 -12.717 1.00 . A A . 459 CYS CB   1 1 
        8  7745 1 1 45 CYS H    H  33.044  19.814 -14.879 1.00 . A A . 459 CYS H    1 1 
        8  7746 1 1 45 CYS HA   H  34.084  20.711 -12.288 1.00 . A A . 459 CYS HA   1 1 
        8  7747 1 1 45 CYS HB2  H  33.202  18.394 -12.347 1.00 . A A . 459 CYS HB2  1 1 
        8  7748 1 1 45 CYS HB3  H  34.401  17.990 -13.571 1.00 . A A . 459 CYS HB3  1 1 
        8  7749 1 1 45 CYS N    N  33.167  20.382 -14.086 1.00 . A A . 459 CYS N    1 1 
        8  7750 1 1 45 CYS O    O  36.132  21.507 -13.510 1.00 . A A . 459 CYS O    1 1 
        8  7751 1 1 45 CYS SG   S  35.383  18.197 -11.409 1.00 . A A . 459 CYS SG   1 1 
        8  7752 1 1 46 GLY C    C  38.544  19.645 -14.098 1.00 . A A . 460 GLY C    1 1 
        8  7753 1 1 46 GLY CA   C  37.444  19.717 -15.138 1.00 . A A . 460 GLY CA   1 1 
        8  7754 1 1 46 GLY H    H  35.657  18.667 -14.713 1.00 . A A . 460 GLY H    1 1 
        8  7755 1 1 46 GLY HA2  H  37.616  18.959 -15.889 1.00 . A A . 460 GLY HA2  1 1 
        8  7756 1 1 46 GLY HA3  H  37.465  20.689 -15.605 1.00 . A A . 460 GLY HA3  1 1 
        8  7757 1 1 46 GLY N    N  36.138  19.504 -14.542 1.00 . A A . 460 GLY N    1 1 
        8  7758 1 1 46 GLY O    O  39.589  20.281 -14.237 1.00 . A A . 460 GLY O    1 1 
        8  7759 1 1 47 PHE C    C  40.330  17.736 -12.306 1.00 . A A . 461 PHE C    1 1 
        8  7760 1 1 47 PHE CA   C  39.234  18.733 -11.958 1.00 . A A . 461 PHE CA   1 1 
        8  7761 1 1 47 PHE CB   C  38.486  18.287 -10.701 1.00 . A A . 461 PHE CB   1 1 
        8  7762 1 1 47 PHE CD1  C  39.693  19.308  -8.767 1.00 . A A . 461 PHE CD1  1 1 
        8  7763 1 1 47 PHE CD2  C  39.751  16.942  -9.019 1.00 . A A . 461 PHE CD2  1 1 
        8  7764 1 1 47 PHE CE1  C  40.456  19.207  -7.627 1.00 . A A . 461 PHE CE1  1 1 
        8  7765 1 1 47 PHE CE2  C  40.516  16.835  -7.883 1.00 . A A . 461 PHE CE2  1 1 
        8  7766 1 1 47 PHE CG   C  39.331  18.178  -9.475 1.00 . A A . 461 PHE CG   1 1 
        8  7767 1 1 47 PHE CZ   C  40.869  17.968  -7.187 1.00 . A A . 461 PHE CZ   1 1 
        8  7768 1 1 47 PHE H    H  37.446  18.384 -13.019 1.00 . A A . 461 PHE H    1 1 
        8  7769 1 1 47 PHE HA   H  39.682  19.698 -11.770 1.00 . A A . 461 PHE HA   1 1 
        8  7770 1 1 47 PHE HB2  H  37.700  18.996 -10.491 1.00 . A A . 461 PHE HB2  1 1 
        8  7771 1 1 47 PHE HB3  H  38.042  17.318 -10.887 1.00 . A A . 461 PHE HB3  1 1 
        8  7772 1 1 47 PHE HD1  H  39.369  20.278  -9.115 1.00 . A A . 461 PHE HD1  1 1 
        8  7773 1 1 47 PHE HD2  H  39.473  16.053  -9.565 1.00 . A A . 461 PHE HD2  1 1 
        8  7774 1 1 47 PHE HE1  H  40.736  20.095  -7.079 1.00 . A A . 461 PHE HE1  1 1 
        8  7775 1 1 47 PHE HE2  H  40.840  15.865  -7.538 1.00 . A A . 461 PHE HE2  1 1 
        8  7776 1 1 47 PHE HZ   H  41.467  17.883  -6.292 1.00 . A A . 461 PHE HZ   1 1 
        8  7777 1 1 47 PHE N    N  38.296  18.877 -13.053 1.00 . A A . 461 PHE N    1 1 
        8  7778 1 1 47 PHE O    O  40.052  16.614 -12.722 1.00 . A A . 461 PHE O    1 1 
        8  7779 1 1 48 GLU C    C  43.296  16.758 -11.145 1.00 . A A . 462 GLU C    1 1 
        8  7780 1 1 48 GLU CA   C  42.700  17.297 -12.435 1.00 . A A . 462 GLU CA   1 1 
        8  7781 1 1 48 GLU CB   C  43.756  18.073 -13.218 1.00 . A A . 462 GLU CB   1 1 
        8  7782 1 1 48 GLU CD   C  44.269  19.535 -15.197 1.00 . A A . 462 GLU CD   1 1 
        8  7783 1 1 48 GLU CG   C  43.207  18.780 -14.443 1.00 . A A . 462 GLU CG   1 1 
        8  7784 1 1 48 GLU H    H  41.728  19.056 -11.805 1.00 . A A . 462 GLU H    1 1 
        8  7785 1 1 48 GLU HA   H  42.351  16.470 -13.035 1.00 . A A . 462 GLU HA   1 1 
        8  7786 1 1 48 GLU HB2  H  44.202  18.811 -12.569 1.00 . A A . 462 GLU HB2  1 1 
        8  7787 1 1 48 GLU HB3  H  44.522  17.382 -13.545 1.00 . A A . 462 GLU HB3  1 1 
        8  7788 1 1 48 GLU HG2  H  42.772  18.046 -15.104 1.00 . A A . 462 GLU HG2  1 1 
        8  7789 1 1 48 GLU HG3  H  42.443  19.475 -14.128 1.00 . A A . 462 GLU HG3  1 1 
        8  7790 1 1 48 GLU N    N  41.566  18.151 -12.141 1.00 . A A . 462 GLU N    1 1 
        8  7791 1 1 48 GLU O    O  43.507  17.510 -10.188 1.00 . A A . 462 GLU O    1 1 
        8  7792 1 1 48 GLU OE1  O  44.527  20.707 -14.854 1.00 . A A . 462 GLU OE1  1 1 
        8  7793 1 1 48 GLU OE2  O  44.855  18.963 -16.139 1.00 . A A . 462 GLU OE2  1 1 
        8  7794 1 1 49 TRP C    C  45.075  13.727 -10.311 1.00 . A A . 463 TRP C    1 1 
        8  7795 1 1 49 TRP CA   C  44.097  14.828  -9.933 1.00 . A A . 463 TRP CA   1 1 
        8  7796 1 1 49 TRP CB   C  42.973  14.301  -9.009 1.00 . A A . 463 TRP CB   1 1 
        8  7797 1 1 49 TRP CD1  C  40.990  14.087 -10.659 1.00 . A A . 463 TRP CD1  1 1 
        8  7798 1 1 49 TRP CD2  C  41.396  12.236  -9.465 1.00 . A A . 463 TRP CD2  1 1 
        8  7799 1 1 49 TRP CE2  C  40.296  11.997 -10.317 1.00 . A A . 463 TRP CE2  1 1 
        8  7800 1 1 49 TRP CE3  C  41.826  11.211  -8.618 1.00 . A A . 463 TRP CE3  1 1 
        8  7801 1 1 49 TRP CG   C  41.837  13.579  -9.706 1.00 . A A . 463 TRP CG   1 1 
        8  7802 1 1 49 TRP CH2  C  40.066   9.799  -9.504 1.00 . A A . 463 TRP CH2  1 1 
        8  7803 1 1 49 TRP CZ2  C  39.625  10.781 -10.342 1.00 . A A . 463 TRP CZ2  1 1 
        8  7804 1 1 49 TRP CZ3  C  41.155  10.005  -8.647 1.00 . A A . 463 TRP CZ3  1 1 
        8  7805 1 1 49 TRP H    H  43.363  14.910 -11.903 1.00 . A A . 463 TRP H    1 1 
        8  7806 1 1 49 TRP HA   H  44.650  15.587  -9.395 1.00 . A A . 463 TRP HA   1 1 
        8  7807 1 1 49 TRP HB2  H  43.404  13.615  -8.297 1.00 . A A . 463 TRP HB2  1 1 
        8  7808 1 1 49 TRP HB3  H  42.553  15.139  -8.469 1.00 . A A . 463 TRP HB3  1 1 
        8  7809 1 1 49 TRP HD1  H  41.057  15.088 -11.057 1.00 . A A . 463 TRP HD1  1 1 
        8  7810 1 1 49 TRP HE1  H  39.368  13.262 -11.705 1.00 . A A . 463 TRP HE1  1 1 
        8  7811 1 1 49 TRP HE3  H  42.664  11.351  -7.952 1.00 . A A . 463 TRP HE3  1 1 
        8  7812 1 1 49 TRP HH2  H  39.571   8.841  -9.491 1.00 . A A . 463 TRP HH2  1 1 
        8  7813 1 1 49 TRP HZ2  H  38.783  10.606 -10.997 1.00 . A A . 463 TRP HZ2  1 1 
        8  7814 1 1 49 TRP HZ3  H  41.469   9.201  -8.000 1.00 . A A . 463 TRP HZ3  1 1 
        8  7815 1 1 49 TRP N    N  43.547  15.467 -11.112 1.00 . A A . 463 TRP N    1 1 
        8  7816 1 1 49 TRP NE1  N  40.074  13.138 -11.034 1.00 . A A . 463 TRP NE1  1 1 
        8  7817 1 1 49 TRP O    O  44.908  13.056 -11.335 1.00 . A A . 463 TRP O    1 1 
        8  7818 1 1 50 CYS C    C  46.662  11.156  -9.375 1.00 . A A . 464 CYS C    1 1 
        8  7819 1 1 50 CYS CA   C  47.118  12.559  -9.784 1.00 . A A . 464 CYS CA   1 1 
        8  7820 1 1 50 CYS CB   C  48.471  12.943  -9.166 1.00 . A A . 464 CYS CB   1 1 
        8  7821 1 1 50 CYS H    H  46.188  14.101  -8.689 1.00 . A A . 464 CYS H    1 1 
        8  7822 1 1 50 CYS HA   H  47.231  12.554 -10.859 1.00 . A A . 464 CYS HA   1 1 
        8  7823 1 1 50 CYS HB2  H  49.108  12.074  -9.164 1.00 . A A . 464 CYS HB2  1 1 
        8  7824 1 1 50 CYS HB3  H  48.928  13.701  -9.782 1.00 . A A . 464 CYS HB3  1 1 
        8  7825 1 1 50 CYS N    N  46.111  13.554  -9.499 1.00 . A A . 464 CYS N    1 1 
        8  7826 1 1 50 CYS O    O  46.347  10.901  -8.224 1.00 . A A . 464 CYS O    1 1 
        8  7827 1 1 50 CYS SG   S  48.406  13.575  -7.458 1.00 . A A . 464 CYS SG   1 1 
        8  7828 1 1 51 TRP C    C  46.518   8.160  -8.933 1.00 . A A . 465 TRP C    1 1 
        8  7829 1 1 51 TRP CA   C  46.182   8.875 -10.261 1.00 . A A . 465 TRP CA   1 1 
        8  7830 1 1 51 TRP CB   C  46.751   8.084 -11.428 1.00 . A A . 465 TRP CB   1 1 
        8  7831 1 1 51 TRP CD1  C  46.436   5.622 -10.804 1.00 . A A . 465 TRP CD1  1 1 
        8  7832 1 1 51 TRP CD2  C  45.338   6.291 -12.620 1.00 . A A . 465 TRP CD2  1 1 
        8  7833 1 1 51 TRP CE2  C  45.056   4.935 -12.405 1.00 . A A . 465 TRP CE2  1 1 
        8  7834 1 1 51 TRP CE3  C  44.767   6.937 -13.707 1.00 . A A . 465 TRP CE3  1 1 
        8  7835 1 1 51 TRP CG   C  46.200   6.715 -11.586 1.00 . A A . 465 TRP CG   1 1 
        8  7836 1 1 51 TRP CH2  C  43.677   4.870 -14.302 1.00 . A A . 465 TRP CH2  1 1 
        8  7837 1 1 51 TRP CZ2  C  44.225   4.211 -13.242 1.00 . A A . 465 TRP CZ2  1 1 
        8  7838 1 1 51 TRP CZ3  C  43.946   6.224 -14.536 1.00 . A A . 465 TRP CZ3  1 1 
        8  7839 1 1 51 TRP H    H  47.015  10.563 -11.228 1.00 . A A . 465 TRP H    1 1 
        8  7840 1 1 51 TRP HA   H  45.109   8.899 -10.373 1.00 . A A . 465 TRP HA   1 1 
        8  7841 1 1 51 TRP HB2  H  46.534   8.618 -12.345 1.00 . A A . 465 TRP HB2  1 1 
        8  7842 1 1 51 TRP HB3  H  47.820   8.004 -11.303 1.00 . A A . 465 TRP HB3  1 1 
        8  7843 1 1 51 TRP HD1  H  47.072   5.626  -9.930 1.00 . A A . 465 TRP HD1  1 1 
        8  7844 1 1 51 TRP HE1  H  45.731   3.645 -10.892 1.00 . A A . 465 TRP HE1  1 1 
        8  7845 1 1 51 TRP HE3  H  44.968   7.982 -13.903 1.00 . A A . 465 TRP HE3  1 1 
        8  7846 1 1 51 TRP HH2  H  43.029   4.342 -14.984 1.00 . A A . 465 TRP HH2  1 1 
        8  7847 1 1 51 TRP HZ2  H  44.003   3.173 -13.070 1.00 . A A . 465 TRP HZ2  1 1 
        8  7848 1 1 51 TRP HZ3  H  43.488   6.725 -15.379 1.00 . A A . 465 TRP HZ3  1 1 
        8  7849 1 1 51 TRP N    N  46.669  10.266 -10.360 1.00 . A A . 465 TRP N    1 1 
        8  7850 1 1 51 TRP NE1  N  45.738   4.546 -11.285 1.00 . A A . 465 TRP NE1  1 1 
        8  7851 1 1 51 TRP O    O  45.620   7.659  -8.259 1.00 . A A . 465 TRP O    1 1 
        8  7852 1 1 52 VAL C    C  47.610   7.942  -6.106 1.00 . A A . 466 VAL C    1 1 
        8  7853 1 1 52 VAL CA   C  48.241   7.351  -7.381 1.00 . A A . 466 VAL CA   1 1 
        8  7854 1 1 52 VAL CB   C  49.791   7.324  -7.247 1.00 . A A . 466 VAL CB   1 1 
        8  7855 1 1 52 VAL CG1  C  50.229   6.519  -6.037 1.00 . A A . 466 VAL CG1  1 1 
        8  7856 1 1 52 VAL CG2  C  50.435   6.779  -8.508 1.00 . A A . 466 VAL CG2  1 1 
        8  7857 1 1 52 VAL H    H  48.480   8.490  -9.170 1.00 . A A . 466 VAL H    1 1 
        8  7858 1 1 52 VAL HA   H  47.896   6.331  -7.482 1.00 . A A . 466 VAL HA   1 1 
        8  7859 1 1 52 VAL HB   H  50.138   8.335  -7.108 1.00 . A A . 466 VAL HB   1 1 
        8  7860 1 1 52 VAL HG11 H  49.810   6.957  -5.142 1.00 . A A . 466 VAL HG11 1 1 
        8  7861 1 1 52 VAL HG12 H  51.307   6.528  -5.972 1.00 . A A . 466 VAL HG12 1 1 
        8  7862 1 1 52 VAL HG13 H  49.882   5.501  -6.138 1.00 . A A . 466 VAL HG13 1 1 
        8  7863 1 1 52 VAL HG21 H  50.108   5.762  -8.671 1.00 . A A . 466 VAL HG21 1 1 
        8  7864 1 1 52 VAL HG22 H  51.510   6.804  -8.400 1.00 . A A . 466 VAL HG22 1 1 
        8  7865 1 1 52 VAL HG23 H  50.148   7.390  -9.351 1.00 . A A . 466 VAL HG23 1 1 
        8  7866 1 1 52 VAL N    N  47.808   8.072  -8.595 1.00 . A A . 466 VAL N    1 1 
        8  7867 1 1 52 VAL O    O  47.356   7.220  -5.135 1.00 . A A . 466 VAL O    1 1 
        8  7868 1 1 53 CYS C    C  45.204   9.902  -5.129 1.00 . A A . 467 CYS C    1 1 
        8  7869 1 1 53 CYS CA   C  46.727   9.911  -4.991 1.00 . A A . 467 CYS CA   1 1 
        8  7870 1 1 53 CYS CB   C  47.240  11.355  -4.885 1.00 . A A . 467 CYS CB   1 1 
        8  7871 1 1 53 CYS H    H  47.520   9.756  -6.938 1.00 . A A . 467 CYS H    1 1 
        8  7872 1 1 53 CYS HA   H  47.002   9.372  -4.096 1.00 . A A . 467 CYS HA   1 1 
        8  7873 1 1 53 CYS HB2  H  47.024  11.871  -5.811 1.00 . A A . 467 CYS HB2  1 1 
        8  7874 1 1 53 CYS HB3  H  46.722  11.853  -4.080 1.00 . A A . 467 CYS HB3  1 1 
        8  7875 1 1 53 CYS N    N  47.337   9.238  -6.126 1.00 . A A . 467 CYS N    1 1 
        8  7876 1 1 53 CYS O    O  44.651   9.182  -5.960 1.00 . A A . 467 CYS O    1 1 
        8  7877 1 1 53 CYS SG   S  49.031  11.498  -4.575 1.00 . A A . 467 CYS SG   1 1 
        8  7878 1 1 54 GLN C    C  42.694  12.202  -3.963 1.00 . A A . 468 GLN C    1 1 
        8  7879 1 1 54 GLN CA   C  43.089  10.784  -4.354 1.00 . A A . 468 GLN CA   1 1 
        8  7880 1 1 54 GLN CB   C  42.447   9.754  -3.415 1.00 . A A . 468 GLN CB   1 1 
        8  7881 1 1 54 GLN CD   C  40.413   8.386  -2.819 1.00 . A A . 468 GLN CD   1 1 
        8  7882 1 1 54 GLN CG   C  40.961   9.516  -3.662 1.00 . A A . 468 GLN CG   1 1 
        8  7883 1 1 54 GLN H    H  45.032  11.169  -3.616 1.00 . A A . 468 GLN H    1 1 
        8  7884 1 1 54 GLN HA   H  42.769  10.593  -5.373 1.00 . A A . 468 GLN HA   1 1 
        8  7885 1 1 54 GLN HB2  H  42.961   8.811  -3.530 1.00 . A A . 468 GLN HB2  1 1 
        8  7886 1 1 54 GLN HB3  H  42.570  10.095  -2.397 1.00 . A A . 468 GLN HB3  1 1 
        8  7887 1 1 54 GLN HE21 H  38.622   9.235  -2.778 1.00 . A A . 468 GLN HE21 1 1 
        8  7888 1 1 54 GLN HE22 H  38.766   7.736  -1.932 1.00 . A A . 468 GLN HE22 1 1 
        8  7889 1 1 54 GLN HG2  H  40.419  10.420  -3.423 1.00 . A A . 468 GLN HG2  1 1 
        8  7890 1 1 54 GLN HG3  H  40.816   9.275  -4.706 1.00 . A A . 468 GLN HG3  1 1 
        8  7891 1 1 54 GLN N    N  44.540  10.668  -4.300 1.00 . A A . 468 GLN N    1 1 
        8  7892 1 1 54 GLN NE2  N  39.144   8.462  -2.477 1.00 . A A . 468 GLN NE2  1 1 
        8  7893 1 1 54 GLN O    O  41.565  12.474  -3.553 1.00 . A A . 468 GLN O    1 1 
        8  7894 1 1 54 GLN OE1  O  41.135   7.445  -2.478 1.00 . A A . 468 GLN OE1  1 1 
        8  7895 1 1 55 THR C    C  43.721  15.346  -5.001 1.00 . A A . 469 THR C    1 1 
        8  7896 1 1 55 THR CA   C  43.445  14.491  -3.776 1.00 . A A . 469 THR CA   1 1 
        8  7897 1 1 55 THR CB   C  44.362  14.930  -2.613 1.00 . A A . 469 THR CB   1 1 
        8  7898 1 1 55 THR CG2  C  43.794  14.477  -1.276 1.00 . A A . 469 THR CG2  1 1 
        8  7899 1 1 55 THR H    H  44.520  12.824  -4.440 1.00 . A A . 469 THR H    1 1 
        8  7900 1 1 55 THR HA   H  42.417  14.625  -3.476 1.00 . A A . 469 THR HA   1 1 
        8  7901 1 1 55 THR HB   H  44.428  16.009  -2.617 1.00 . A A . 469 THR HB   1 1 
        8  7902 1 1 55 THR HG1  H  46.190  14.965  -3.373 1.00 . A A . 469 THR HG1  1 1 
        8  7903 1 1 55 THR HG21 H  43.692  13.403  -1.275 1.00 . A A . 469 THR HG21 1 1 
        8  7904 1 1 55 THR HG22 H  42.825  14.931  -1.125 1.00 . A A . 469 THR HG22 1 1 
        8  7905 1 1 55 THR HG23 H  44.460  14.777  -0.481 1.00 . A A . 469 THR HG23 1 1 
        8  7906 1 1 55 THR N    N  43.646  13.099  -4.094 1.00 . A A . 469 THR N    1 1 
        8  7907 1 1 55 THR O    O  43.949  14.821  -6.085 1.00 . A A . 469 THR O    1 1 
        8  7908 1 1 55 THR OG1  O  45.682  14.381  -2.793 1.00 . A A . 469 THR OG1  1 1 
        8  7909 1 1 56 GLU C    C  45.385  17.467  -6.413 1.00 . A A . 470 GLU C    1 1 
        8  7910 1 1 56 GLU CA   C  43.948  17.576  -5.925 1.00 . A A . 470 GLU CA   1 1 
        8  7911 1 1 56 GLU CB   C  43.639  19.009  -5.493 1.00 . A A . 470 GLU CB   1 1 
        8  7912 1 1 56 GLU CD   C  43.947  20.810  -3.776 1.00 . A A . 470 GLU CD   1 1 
        8  7913 1 1 56 GLU CG   C  44.398  19.459  -4.259 1.00 . A A . 470 GLU CG   1 1 
        8  7914 1 1 56 GLU H    H  43.500  17.017  -3.938 1.00 . A A . 470 GLU H    1 1 
        8  7915 1 1 56 GLU HA   H  43.295  17.306  -6.740 1.00 . A A . 470 GLU HA   1 1 
        8  7916 1 1 56 GLU HB2  H  43.891  19.678  -6.302 1.00 . A A . 470 GLU HB2  1 1 
        8  7917 1 1 56 GLU HB3  H  42.583  19.095  -5.285 1.00 . A A . 470 GLU HB3  1 1 
        8  7918 1 1 56 GLU HG2  H  44.240  18.740  -3.471 1.00 . A A . 470 GLU HG2  1 1 
        8  7919 1 1 56 GLU HG3  H  45.451  19.508  -4.495 1.00 . A A . 470 GLU HG3  1 1 
        8  7920 1 1 56 GLU N    N  43.694  16.653  -4.829 1.00 . A A . 470 GLU N    1 1 
        8  7921 1 1 56 GLU O    O  46.257  16.951  -5.695 1.00 . A A . 470 GLU O    1 1 
        8  7922 1 1 56 GLU OE1  O  44.506  21.825  -4.233 1.00 . A A . 470 GLU OE1  1 1 
        8  7923 1 1 56 GLU OE2  O  43.019  20.868  -2.936 1.00 . A A . 470 GLU OE2  1 1 
        8  7924 1 1 57 TRP C    C  47.993  18.439  -7.270 1.00 . A A . 471 TRP C    1 1 
        8  7925 1 1 57 TRP CA   C  46.939  17.929  -8.251 1.00 . A A . 471 TRP CA   1 1 
        8  7926 1 1 57 TRP CB   C  46.950  18.748  -9.568 1.00 . A A . 471 TRP CB   1 1 
        8  7927 1 1 57 TRP CD1  C  47.569  21.240  -9.427 1.00 . A A . 471 TRP CD1  1 1 
        8  7928 1 1 57 TRP CD2  C  45.377  20.837  -9.189 1.00 . A A . 471 TRP CD2  1 1 
        8  7929 1 1 57 TRP CE2  C  45.594  22.224  -9.090 1.00 . A A . 471 TRP CE2  1 1 
        8  7930 1 1 57 TRP CE3  C  44.071  20.353  -9.072 1.00 . A A . 471 TRP CE3  1 1 
        8  7931 1 1 57 TRP CG   C  46.658  20.221  -9.403 1.00 . A A . 471 TRP CG   1 1 
        8  7932 1 1 57 TRP CH2  C  43.293  22.623  -8.766 1.00 . A A . 471 TRP CH2  1 1 
        8  7933 1 1 57 TRP CZ2  C  44.559  23.126  -8.879 1.00 . A A . 471 TRP CZ2  1 1 
        8  7934 1 1 57 TRP CZ3  C  43.046  21.251  -8.862 1.00 . A A . 471 TRP CZ3  1 1 
        8  7935 1 1 57 TRP H    H  44.869  18.310  -8.154 1.00 . A A . 471 TRP H    1 1 
        8  7936 1 1 57 TRP HA   H  47.170  16.900  -8.484 1.00 . A A . 471 TRP HA   1 1 
        8  7937 1 1 57 TRP HB2  H  47.922  18.660 -10.027 1.00 . A A . 471 TRP HB2  1 1 
        8  7938 1 1 57 TRP HB3  H  46.210  18.335 -10.238 1.00 . A A . 471 TRP HB3  1 1 
        8  7939 1 1 57 TRP HD1  H  48.630  21.103  -9.571 1.00 . A A . 471 TRP HD1  1 1 
        8  7940 1 1 57 TRP HE1  H  47.378  23.322  -9.215 1.00 . A A . 471 TRP HE1  1 1 
        8  7941 1 1 57 TRP HE3  H  43.856  19.297  -9.144 1.00 . A A . 471 TRP HE3  1 1 
        8  7942 1 1 57 TRP HH2  H  42.460  23.289  -8.600 1.00 . A A . 471 TRP HH2  1 1 
        8  7943 1 1 57 TRP HZ2  H  44.734  24.187  -8.804 1.00 . A A . 471 TRP HZ2  1 1 
        8  7944 1 1 57 TRP HZ3  H  42.030  20.896  -8.767 1.00 . A A . 471 TRP HZ3  1 1 
        8  7945 1 1 57 TRP N    N  45.619  17.944  -7.640 1.00 . A A . 471 TRP N    1 1 
        8  7946 1 1 57 TRP NE1  N  46.937  22.442  -9.239 1.00 . A A . 471 TRP NE1  1 1 
        8  7947 1 1 57 TRP O    O  47.949  19.585  -6.810 1.00 . A A . 471 TRP O    1 1 
        8  7948 1 1 58 THR C    C  51.169  18.430  -6.669 1.00 . A A . 472 THR C    1 1 
        8  7949 1 1 58 THR CA   C  49.923  17.892  -5.967 1.00 . A A . 472 THR CA   1 1 
        8  7950 1 1 58 THR CB   C  50.276  16.645  -5.140 1.00 . A A . 472 THR CB   1 1 
        8  7951 1 1 58 THR CG2  C  51.103  17.011  -3.919 1.00 . A A . 472 THR CG2  1 1 
        8  7952 1 1 58 THR H    H  48.898  16.676  -7.330 1.00 . A A . 472 THR H    1 1 
        8  7953 1 1 58 THR HA   H  49.535  18.646  -5.299 1.00 . A A . 472 THR HA   1 1 
        8  7954 1 1 58 THR HB   H  50.841  15.963  -5.759 1.00 . A A . 472 THR HB   1 1 
        8  7955 1 1 58 THR HG1  H  48.345  16.254  -5.308 1.00 . A A . 472 THR HG1  1 1 
        8  7956 1 1 58 THR HG21 H  50.541  17.691  -3.296 1.00 . A A . 472 THR HG21 1 1 
        8  7957 1 1 58 THR HG22 H  52.018  17.487  -4.238 1.00 . A A . 472 THR HG22 1 1 
        8  7958 1 1 58 THR HG23 H  51.336  16.118  -3.361 1.00 . A A . 472 THR HG23 1 1 
        8  7959 1 1 58 THR N    N  48.905  17.571  -6.924 1.00 . A A . 472 THR N    1 1 
        8  7960 1 1 58 THR O    O  51.645  17.839  -7.638 1.00 . A A . 472 THR O    1 1 
        8  7961 1 1 58 THR OG1  O  49.061  16.001  -4.713 1.00 . A A . 472 THR OG1  1 1 
        8  7962 1 1 59 ARG C    C  54.081  19.261  -6.560 1.00 . A A . 473 ARG C    1 1 
        8  7963 1 1 59 ARG CA   C  52.878  20.171  -6.777 1.00 . A A . 473 ARG CA   1 1 
        8  7964 1 1 59 ARG CB   C  53.139  21.556  -6.171 1.00 . A A . 473 ARG CB   1 1 
        8  7965 1 1 59 ARG CD   C  54.398  23.727  -6.273 1.00 . A A . 473 ARG CD   1 1 
        8  7966 1 1 59 ARG CG   C  54.200  22.362  -6.906 1.00 . A A . 473 ARG CG   1 1 
        8  7967 1 1 59 ARG CZ   C  55.645  25.816  -6.737 1.00 . A A . 473 ARG CZ   1 1 
        8  7968 1 1 59 ARG H    H  51.249  20.004  -5.423 1.00 . A A . 473 ARG H    1 1 
        8  7969 1 1 59 ARG HA   H  52.708  20.275  -7.838 1.00 . A A . 473 ARG HA   1 1 
        8  7970 1 1 59 ARG HB2  H  52.218  22.120  -6.181 1.00 . A A . 473 ARG HB2  1 1 
        8  7971 1 1 59 ARG HB3  H  53.460  21.431  -5.148 1.00 . A A . 473 ARG HB3  1 1 
        8  7972 1 1 59 ARG HD2  H  53.436  24.205  -6.168 1.00 . A A . 473 ARG HD2  1 1 
        8  7973 1 1 59 ARG HD3  H  54.843  23.594  -5.298 1.00 . A A . 473 ARG HD3  1 1 
        8  7974 1 1 59 ARG HE   H  55.570  24.216  -7.943 1.00 . A A . 473 ARG HE   1 1 
        8  7975 1 1 59 ARG HG2  H  55.136  21.822  -6.874 1.00 . A A . 473 ARG HG2  1 1 
        8  7976 1 1 59 ARG HG3  H  53.893  22.489  -7.934 1.00 . A A . 473 ARG HG3  1 1 
        8  7977 1 1 59 ARG HH11 H  54.709  25.796  -4.934 1.00 . A A . 473 ARG HH11 1 1 
        8  7978 1 1 59 ARG HH12 H  55.554  27.261  -5.312 1.00 . A A . 473 ARG HH12 1 1 
        8  7979 1 1 59 ARG HH21 H  56.694  26.152  -8.444 1.00 . A A . 473 ARG HH21 1 1 
        8  7980 1 1 59 ARG HH22 H  56.687  27.461  -7.317 1.00 . A A . 473 ARG HH22 1 1 
        8  7981 1 1 59 ARG N    N  51.685  19.564  -6.190 1.00 . A A . 473 ARG N    1 1 
        8  7982 1 1 59 ARG NE   N  55.269  24.583  -7.081 1.00 . A A . 473 ARG NE   1 1 
        8  7983 1 1 59 ARG NH1  N  55.274  26.332  -5.569 1.00 . A A . 473 ARG NH1  1 1 
        8  7984 1 1 59 ARG NH2  N  56.401  26.531  -7.563 1.00 . A A . 473 ARG NH2  1 1 
        8  7985 1 1 59 ARG O    O  54.992  19.202  -7.385 1.00 . A A . 473 ARG O    1 1 
        8  7986 1 1 60 ASP C    C  55.084  16.449  -6.176 1.00 . A A . 474 ASP C    1 1 
        8  7987 1 1 60 ASP CA   C  55.114  17.566  -5.139 1.00 . A A . 474 ASP CA   1 1 
        8  7988 1 1 60 ASP CB   C  54.888  16.976  -3.740 1.00 . A A . 474 ASP CB   1 1 
        8  7989 1 1 60 ASP CG   C  55.945  15.959  -3.335 1.00 . A A . 474 ASP CG   1 1 
        8  7990 1 1 60 ASP H    H  53.343  18.688  -4.801 1.00 . A A . 474 ASP H    1 1 
        8  7991 1 1 60 ASP HA   H  56.072  18.063  -5.170 1.00 . A A . 474 ASP HA   1 1 
        8  7992 1 1 60 ASP HB2  H  54.897  17.775  -3.015 1.00 . A A . 474 ASP HB2  1 1 
        8  7993 1 1 60 ASP HB3  H  53.922  16.491  -3.716 1.00 . A A . 474 ASP HB3  1 1 
        8  7994 1 1 60 ASP N    N  54.070  18.545  -5.445 1.00 . A A . 474 ASP N    1 1 
        8  7995 1 1 60 ASP O    O  56.120  15.918  -6.573 1.00 . A A . 474 ASP O    1 1 
        8  7996 1 1 60 ASP OD1  O  55.883  14.799  -3.807 1.00 . A A . 474 ASP OD1  1 1 
        8  7997 1 1 60 ASP OD2  O  56.825  16.307  -2.523 1.00 . A A . 474 ASP OD2  1 1 
        8  7998 1 1 61 CYS C    C  53.967  15.532  -9.031 1.00 . A A . 475 CYS C    1 1 
        8  7999 1 1 61 CYS CA   C  53.671  15.073  -7.606 1.00 . A A . 475 CYS CA   1 1 
        8  8000 1 1 61 CYS CB   C  52.241  14.562  -7.510 1.00 . A A . 475 CYS CB   1 1 
        8  8001 1 1 61 CYS H    H  53.107  16.632  -6.310 1.00 . A A . 475 CYS H    1 1 
        8  8002 1 1 61 CYS HA   H  54.340  14.266  -7.362 1.00 . A A . 475 CYS HA   1 1 
        8  8003 1 1 61 CYS HB2  H  51.565  15.378  -7.730 1.00 . A A . 475 CYS HB2  1 1 
        8  8004 1 1 61 CYS HB3  H  52.100  13.783  -8.246 1.00 . A A . 475 CYS HB3  1 1 
        8  8005 1 1 61 CYS N    N  53.883  16.132  -6.636 1.00 . A A . 475 CYS N    1 1 
        8  8006 1 1 61 CYS O    O  53.831  14.748  -9.975 1.00 . A A . 475 CYS O    1 1 
        8  8007 1 1 61 CYS SG   S  51.799  13.885  -5.873 1.00 . A A . 475 CYS SG   1 1 
        8  8008 1 1 62 MET C    C  55.872  16.587 -11.100 1.00 . A A . 476 MET C    1 1 
        8  8009 1 1 62 MET CA   C  54.680  17.316 -10.507 1.00 . A A . 476 MET CA   1 1 
        8  8010 1 1 62 MET CB   C  54.946  18.823 -10.448 1.00 . A A . 476 MET CB   1 1 
        8  8011 1 1 62 MET CE   C  56.771  21.442 -10.630 1.00 . A A . 476 MET CE   1 1 
        8  8012 1 1 62 MET CG   C  55.234  19.447 -11.806 1.00 . A A . 476 MET CG   1 1 
        8  8013 1 1 62 MET H    H  54.443  17.366  -8.405 1.00 . A A . 476 MET H    1 1 
        8  8014 1 1 62 MET HA   H  53.825  17.136 -11.141 1.00 . A A . 476 MET HA   1 1 
        8  8015 1 1 62 MET HB2  H  54.080  19.313 -10.028 1.00 . A A . 476 MET HB2  1 1 
        8  8016 1 1 62 MET HB3  H  55.795  19.001  -9.807 1.00 . A A . 476 MET HB3  1 1 
        8  8017 1 1 62 MET HE1  H  57.632  20.943 -11.045 1.00 . A A . 476 MET HE1  1 1 
        8  8018 1 1 62 MET HE2  H  56.530  21.010  -9.670 1.00 . A A . 476 MET HE2  1 1 
        8  8019 1 1 62 MET HE3  H  56.988  22.493 -10.510 1.00 . A A . 476 MET HE3  1 1 
        8  8020 1 1 62 MET HG2  H  56.162  19.042 -12.181 1.00 . A A . 476 MET HG2  1 1 
        8  8021 1 1 62 MET HG3  H  54.432  19.187 -12.482 1.00 . A A . 476 MET HG3  1 1 
        8  8022 1 1 62 MET N    N  54.362  16.786  -9.191 1.00 . A A . 476 MET N    1 1 
        8  8023 1 1 62 MET O    O  57.002  16.735 -10.634 1.00 . A A . 476 MET O    1 1 
        8  8024 1 1 62 MET SD   S  55.379  21.244 -11.740 1.00 . A A . 476 MET SD   1 1 
        8  8025 1 1 63 GLY C    C  56.903  13.691 -12.034 1.00 . A A . 477 GLY C    1 1 
        8  8026 1 1 63 GLY CA   C  56.650  15.006 -12.736 1.00 . A A . 477 GLY CA   1 1 
        8  8027 1 1 63 GLY H    H  54.677  15.673 -12.408 1.00 . A A . 477 GLY H    1 1 
        8  8028 1 1 63 GLY HA2  H  56.366  14.810 -13.760 1.00 . A A . 477 GLY HA2  1 1 
        8  8029 1 1 63 GLY HA3  H  57.559  15.588 -12.729 1.00 . A A . 477 GLY HA3  1 1 
        8  8030 1 1 63 GLY N    N  55.603  15.767 -12.098 1.00 . A A . 477 GLY N    1 1 
        8  8031 1 1 63 GLY O    O  57.545  12.804 -12.582 1.00 . A A . 477 GLY O    1 1 
        8  8032 1 1 64 ALA C    C  55.429  11.382 -10.341 1.00 . A A . 478 ALA C    1 1 
        8  8033 1 1 64 ALA CA   C  56.556  12.353 -10.037 1.00 . A A . 478 ALA CA   1 1 
        8  8034 1 1 64 ALA CB   C  56.599  12.679  -8.553 1.00 . A A . 478 ALA CB   1 1 
        8  8035 1 1 64 ALA H    H  55.883  14.314 -10.441 1.00 . A A . 478 ALA H    1 1 
        8  8036 1 1 64 ALA HA   H  57.497  11.899 -10.317 1.00 . A A . 478 ALA HA   1 1 
        8  8037 1 1 64 ALA HB1  H  57.373  13.408  -8.365 1.00 . A A . 478 ALA HB1  1 1 
        8  8038 1 1 64 ALA HB2  H  56.812  11.779  -7.992 1.00 . A A . 478 ALA HB2  1 1 
        8  8039 1 1 64 ALA HB3  H  55.645  13.077  -8.245 1.00 . A A . 478 ALA HB3  1 1 
        8  8040 1 1 64 ALA N    N  56.393  13.567 -10.819 1.00 . A A . 478 ALA N    1 1 
        8  8041 1 1 64 ALA O    O  55.619  10.165 -10.343 1.00 . A A . 478 ALA O    1 1 
        8  8042 1 1 65 HIS C    C  52.940  11.116 -12.465 1.00 . A A . 479 HIS C    1 1 
        8  8043 1 1 65 HIS CA   C  53.098  11.127 -10.963 1.00 . A A . 479 HIS CA   1 1 
        8  8044 1 1 65 HIS CB   C  51.814  11.664 -10.344 1.00 . A A . 479 HIS CB   1 1 
        8  8045 1 1 65 HIS CD2  C  52.224  11.298  -7.812 1.00 . A A . 479 HIS CD2  1 1 
        8  8046 1 1 65 HIS CE1  C  50.324  10.426  -7.290 1.00 . A A . 479 HIS CE1  1 1 
        8  8047 1 1 65 HIS CG   C  51.515  11.192  -8.956 1.00 . A A . 479 HIS CG   1 1 
        8  8048 1 1 65 HIS H    H  54.152  12.903 -10.509 1.00 . A A . 479 HIS H    1 1 
        8  8049 1 1 65 HIS HA   H  53.262  10.117 -10.618 1.00 . A A . 479 HIS HA   1 1 
        8  8050 1 1 65 HIS HB2  H  51.860  12.741 -10.319 1.00 . A A . 479 HIS HB2  1 1 
        8  8051 1 1 65 HIS HB3  H  50.991  11.363 -10.979 1.00 . A A . 479 HIS HB3  1 1 
        8  8052 1 1 65 HIS HD1  H  49.585  10.402  -9.214 1.00 . A A . 479 HIS HD1  1 1 
        8  8053 1 1 65 HIS HD2  H  53.233  11.667  -7.720 1.00 . A A . 479 HIS HD2  1 1 
        8  8054 1 1 65 HIS HE1  H  49.497  10.009  -6.730 1.00 . A A . 479 HIS HE1  1 1 
        8  8055 1 1 65 HIS N    N  54.248  11.929 -10.585 1.00 . A A . 479 HIS N    1 1 
        8  8056 1 1 65 HIS ND1  N  50.316  10.625  -8.602 1.00 . A A . 479 HIS ND1  1 1 
        8  8057 1 1 65 HIS NE2  N  51.454  10.815  -6.755 1.00 . A A . 479 HIS NE2  1 1 
        8  8058 1 1 65 HIS O    O  53.242  10.123 -13.123 1.00 . A A . 479 HIS O    1 1 
        8  8059 1 1 66 TRP C    C  53.505  12.198 -15.232 1.00 . A A . 480 TRP C    1 1 
        8  8060 1 1 66 TRP CA   C  52.231  12.338 -14.426 1.00 . A A . 480 TRP CA   1 1 
        8  8061 1 1 66 TRP CB   C  51.475  13.610 -14.811 1.00 . A A . 480 TRP CB   1 1 
        8  8062 1 1 66 TRP CD1  C  52.931  15.675 -14.398 1.00 . A A . 480 TRP CD1  1 1 
        8  8063 1 1 66 TRP CD2  C  51.258  15.396 -12.950 1.00 . A A . 480 TRP CD2  1 1 
        8  8064 1 1 66 TRP CE2  C  51.947  16.569 -12.606 1.00 . A A . 480 TRP CE2  1 1 
        8  8065 1 1 66 TRP CE3  C  50.163  15.003 -12.190 1.00 . A A . 480 TRP CE3  1 1 
        8  8066 1 1 66 TRP CG   C  51.896  14.844 -14.090 1.00 . A A . 480 TRP CG   1 1 
        8  8067 1 1 66 TRP CH2  C  50.486  16.954 -10.791 1.00 . A A . 480 TRP CH2  1 1 
        8  8068 1 1 66 TRP CZ2  C  51.568  17.361 -11.521 1.00 . A A . 480 TRP CZ2  1 1 
        8  8069 1 1 66 TRP CZ3  C  49.786  15.786 -11.114 1.00 . A A . 480 TRP CZ3  1 1 
        8  8070 1 1 66 TRP H    H  52.293  13.014 -12.438 1.00 . A A . 480 TRP H    1 1 
        8  8071 1 1 66 TRP HA   H  51.590  11.502 -14.659 1.00 . A A . 480 TRP HA   1 1 
        8  8072 1 1 66 TRP HB2  H  51.613  13.792 -15.864 1.00 . A A . 480 TRP HB2  1 1 
        8  8073 1 1 66 TRP HB3  H  50.423  13.457 -14.622 1.00 . A A . 480 TRP HB3  1 1 
        8  8074 1 1 66 TRP HD1  H  53.611  15.520 -15.223 1.00 . A A . 480 TRP HD1  1 1 
        8  8075 1 1 66 TRP HE1  H  53.627  17.453 -13.528 1.00 . A A . 480 TRP HE1  1 1 
        8  8076 1 1 66 TRP HE3  H  49.627  14.096 -12.440 1.00 . A A . 480 TRP HE3  1 1 
        8  8077 1 1 66 TRP HH2  H  50.157  17.536  -9.941 1.00 . A A . 480 TRP HH2  1 1 
        8  8078 1 1 66 TRP HZ2  H  52.097  18.266 -11.259 1.00 . A A . 480 TRP HZ2  1 1 
        8  8079 1 1 66 TRP HZ3  H  48.937  15.502 -10.512 1.00 . A A . 480 TRP HZ3  1 1 
        8  8080 1 1 66 TRP N    N  52.470  12.240 -13.008 1.00 . A A . 480 TRP N    1 1 
        8  8081 1 1 66 TRP NE1  N  52.972  16.719 -13.506 1.00 . A A . 480 TRP NE1  1 1 
        8  8082 1 1 66 TRP O    O  54.602  12.507 -14.744 1.00 . A A . 480 TRP O    1 1 
        8  8083 1 1 67 PHE C    C  55.148  10.146 -17.070 1.00 . A A . 481 PHE C    1 1 
        8  8084 1 1 67 PHE CA   C  54.424  11.451 -17.407 1.00 . A A . 481 PHE CA   1 1 
        8  8085 1 1 67 PHE CB   C  55.394  12.640 -17.487 1.00 . A A . 481 PHE CB   1 1 
        8  8086 1 1 67 PHE CD1  C  56.121  12.359 -19.863 1.00 . A A . 481 PHE CD1  1 1 
        8  8087 1 1 67 PHE CD2  C  57.798  12.498 -18.178 1.00 . A A . 481 PHE CD2  1 1 
        8  8088 1 1 67 PHE CE1  C  57.098  12.234 -20.830 1.00 . A A . 481 PHE CE1  1 1 
        8  8089 1 1 67 PHE CE2  C  58.781  12.371 -19.139 1.00 . A A . 481 PHE CE2  1 1 
        8  8090 1 1 67 PHE CG   C  56.460  12.492 -18.530 1.00 . A A . 481 PHE CG   1 1 
        8  8091 1 1 67 PHE CZ   C  58.430  12.239 -20.468 1.00 . A A . 481 PHE CZ   1 1 
        8  8092 1 1 67 PHE H    H  52.422  11.481 -16.736 1.00 . A A . 481 PHE H    1 1 
        8  8093 1 1 67 PHE HA   H  53.959  11.322 -18.376 1.00 . A A . 481 PHE HA   1 1 
        8  8094 1 1 67 PHE HB2  H  54.827  13.530 -17.720 1.00 . A A . 481 PHE HB2  1 1 
        8  8095 1 1 67 PHE HB3  H  55.873  12.768 -16.528 1.00 . A A . 481 PHE HB3  1 1 
        8  8096 1 1 67 PHE HD1  H  55.076  12.350 -20.145 1.00 . A A . 481 PHE HD1  1 1 
        8  8097 1 1 67 PHE HD2  H  58.071  12.603 -17.140 1.00 . A A . 481 PHE HD2  1 1 
        8  8098 1 1 67 PHE HE1  H  56.821  12.131 -21.869 1.00 . A A . 481 PHE HE1  1 1 
        8  8099 1 1 67 PHE HE2  H  59.823  12.375 -18.852 1.00 . A A . 481 PHE HE2  1 1 
        8  8100 1 1 67 PHE HZ   H  59.197  12.141 -21.221 1.00 . A A . 481 PHE HZ   1 1 
        8  8101 1 1 67 PHE N    N  53.337  11.703 -16.460 1.00 . A A . 481 PHE N    1 1 
        8  8102 1 1 67 PHE O    O  55.526   9.385 -17.969 1.00 . A A . 481 PHE O    1 1 
        8  8103 1 1 68 GLY C    C  57.140   8.886 -14.489 1.00 . A A . 482 GLY C    1 1 
        8  8104 1 1 68 GLY CA   C  55.936   8.654 -15.360 1.00 . A A . 482 GLY CA   1 1 
        8  8105 1 1 68 GLY H    H  55.036  10.545 -15.120 1.00 . A A . 482 GLY H    1 1 
        8  8106 1 1 68 GLY HA2  H  55.210   8.077 -14.805 1.00 . A A . 482 GLY HA2  1 1 
        8  8107 1 1 68 GLY HA3  H  56.236   8.092 -16.229 1.00 . A A . 482 GLY HA3  1 1 
        8  8108 1 1 68 GLY N    N  55.321   9.884 -15.788 1.00 . A A . 482 GLY N    1 1 
        8  8109 1 1 68 GLY O    O  57.842   9.897 -14.690 1.00 . A A . 482 GLY O    1 1 
        8  8110 1 1 68 GLY OXT  O  57.397   8.059 -13.593 1.00 . A A . 482 GLY OXT  1 1 
        8  8111 2 2  1 ZN  ZN   ZN 34.910  16.120 -10.610 1.00 . B A .   1 ZN  ZN   1 1 
        8  8112 3 2  1 ZN  ZN   ZN 49.997  12.672  -6.170 1.00 . C A .   2 ZN  ZN   1 1 
        9  8113 1 1  1 GLY C    C   6.274  -0.087  -0.015 1.00 . A A .  -1 GLY C    1 1 
        9  8114 1 1  1 GLY CA   C   5.139  -0.884   0.581 1.00 . A A .  -1 GLY CA   1 1 
        9  8115 1 1  1 GLY H1   H   4.650   0.443   2.104 1.00 . A A .  -1 GLY H1   1 1 
        9  8116 1 1  1 GLY H2   H   3.385  -0.590   1.657 1.00 . A A .  -1 GLY H2   1 1 
        9  8117 1 1  1 GLY H3   H   3.812   0.709   0.663 1.00 . A A .  -1 GLY H3   1 1 
        9  8118 1 1  1 GLY HA2  H   5.547  -1.609   1.269 1.00 . A A .  -1 GLY HA2  1 1 
        9  8119 1 1  1 GLY HA3  H   4.620  -1.402  -0.212 1.00 . A A .  -1 GLY HA3  1 1 
        9  8120 1 1  1 GLY N    N   4.181  -0.023   1.303 1.00 . A A .  -1 GLY N    1 1 
        9  8121 1 1  1 GLY O    O   6.181   1.135  -0.143 1.00 . A A .  -1 GLY O    1 1 
        9  8122 1 1  2 SER C    C   9.234  -1.122  -1.858 1.00 . A A .   0 SER C    1 1 
        9  8123 1 1  2 SER CA   C   8.507  -0.131  -0.961 1.00 . A A .   0 SER CA   1 1 
        9  8124 1 1  2 SER CB   C   9.454   0.368   0.136 1.00 . A A .   0 SER CB   1 1 
        9  8125 1 1  2 SER H    H   7.368  -1.741  -0.232 1.00 . A A .   0 SER H    1 1 
        9  8126 1 1  2 SER HA   H   8.172   0.709  -1.551 1.00 . A A .   0 SER HA   1 1 
        9  8127 1 1  2 SER HB2  H   9.844  -0.477   0.683 1.00 . A A .   0 SER HB2  1 1 
        9  8128 1 1  2 SER HB3  H  10.271   0.910  -0.315 1.00 . A A .   0 SER HB3  1 1 
        9  8129 1 1  2 SER HG   H   8.039   1.651   0.588 1.00 . A A .   0 SER HG   1 1 
        9  8130 1 1  2 SER N    N   7.346  -0.768  -0.369 1.00 . A A .   0 SER N    1 1 
        9  8131 1 1  2 SER O    O   9.075  -2.337  -1.705 1.00 . A A .   0 SER O    1 1 
        9  8132 1 1  2 SER OG   O   8.781   1.229   1.045 1.00 . A A .   0 SER OG   1 1 
        9  8133 1 1  3 ALA C    C  12.028  -1.991  -2.997 1.00 . A A . 417 ALA C    1 1 
        9  8134 1 1  3 ALA CA   C  10.773  -1.471  -3.683 1.00 . A A . 417 ALA CA   1 1 
        9  8135 1 1  3 ALA CB   C  11.129  -0.731  -4.962 1.00 . A A . 417 ALA CB   1 1 
        9  8136 1 1  3 ALA H    H  10.102   0.359  -2.878 1.00 . A A . 417 ALA H    1 1 
        9  8137 1 1  3 ALA HA   H  10.145  -2.312  -3.941 1.00 . A A . 417 ALA HA   1 1 
        9  8138 1 1  3 ALA HB1  H  10.225  -0.389  -5.444 1.00 . A A . 417 ALA HB1  1 1 
        9  8139 1 1  3 ALA HB2  H  11.663  -1.393  -5.627 1.00 . A A . 417 ALA HB2  1 1 
        9  8140 1 1  3 ALA HB3  H  11.751   0.119  -4.724 1.00 . A A . 417 ALA HB3  1 1 
        9  8141 1 1  3 ALA N    N  10.021  -0.616  -2.788 1.00 . A A . 417 ALA N    1 1 
        9  8142 1 1  3 ALA O    O  13.098  -1.381  -3.080 1.00 . A A . 417 ALA O    1 1 
        9  8143 1 1  4 GLU C    C  13.510  -4.919  -2.376 1.00 . A A . 418 GLU C    1 1 
        9  8144 1 1  4 GLU CA   C  12.998  -3.713  -1.599 1.00 . A A . 418 GLU CA   1 1 
        9  8145 1 1  4 GLU CB   C  12.594  -4.108  -0.170 1.00 . A A . 418 GLU CB   1 1 
        9  8146 1 1  4 GLU CD   C  10.893  -5.202   1.343 1.00 . A A . 418 GLU CD   1 1 
        9  8147 1 1  4 GLU CG   C  11.291  -4.895  -0.082 1.00 . A A . 418 GLU CG   1 1 
        9  8148 1 1  4 GLU H    H  10.994  -3.506  -2.231 1.00 . A A . 418 GLU H    1 1 
        9  8149 1 1  4 GLU HA   H  13.791  -2.982  -1.545 1.00 . A A . 418 GLU HA   1 1 
        9  8150 1 1  4 GLU HB2  H  13.379  -4.714   0.257 1.00 . A A . 418 GLU HB2  1 1 
        9  8151 1 1  4 GLU HB3  H  12.485  -3.211   0.421 1.00 . A A . 418 GLU HB3  1 1 
        9  8152 1 1  4 GLU HG2  H  10.503  -4.317  -0.543 1.00 . A A . 418 GLU HG2  1 1 
        9  8153 1 1  4 GLU HG3  H  11.412  -5.826  -0.618 1.00 . A A . 418 GLU HG3  1 1 
        9  8154 1 1  4 GLU N    N  11.884  -3.095  -2.291 1.00 . A A . 418 GLU N    1 1 
        9  8155 1 1  4 GLU O    O  12.749  -5.831  -2.706 1.00 . A A . 418 GLU O    1 1 
        9  8156 1 1  4 GLU OE1  O  10.638  -4.250   2.109 1.00 . A A . 418 GLU OE1  1 1 
        9  8157 1 1  4 GLU OE2  O  10.830  -6.396   1.709 1.00 . A A . 418 GLU OE2  1 1 
        9  8158 1 1  5 ALA C    C  16.620  -6.518  -2.689 1.00 . A A . 419 ALA C    1 1 
        9  8159 1 1  5 ALA CA   C  15.404  -5.988  -3.431 1.00 . A A . 419 ALA CA   1 1 
        9  8160 1 1  5 ALA CB   C  15.791  -5.503  -4.821 1.00 . A A . 419 ALA CB   1 1 
        9  8161 1 1  5 ALA H    H  15.349  -4.161  -2.384 1.00 . A A . 419 ALA H    1 1 
        9  8162 1 1  5 ALA HA   H  14.679  -6.783  -3.536 1.00 . A A . 419 ALA HA   1 1 
        9  8163 1 1  5 ALA HB1  H  14.911  -5.146  -5.336 1.00 . A A . 419 ALA HB1  1 1 
        9  8164 1 1  5 ALA HB2  H  16.232  -6.315  -5.378 1.00 . A A . 419 ALA HB2  1 1 
        9  8165 1 1  5 ALA HB3  H  16.506  -4.698  -4.733 1.00 . A A . 419 ALA HB3  1 1 
        9  8166 1 1  5 ALA N    N  14.788  -4.912  -2.680 1.00 . A A . 419 ALA N    1 1 
        9  8167 1 1  5 ALA O    O  16.860  -6.147  -1.541 1.00 . A A . 419 ALA O    1 1 
        9  8168 1 1  6 ARG C    C  19.687  -6.934  -2.663 1.00 . A A . 420 ARG C    1 1 
        9  8169 1 1  6 ARG CA   C  18.561  -7.959  -2.719 1.00 . A A . 420 ARG CA   1 1 
        9  8170 1 1  6 ARG CB   C  19.011  -9.215  -3.474 1.00 . A A . 420 ARG CB   1 1 
        9  8171 1 1  6 ARG CD   C  19.783 -10.283  -1.328 1.00 . A A . 420 ARG CD   1 1 
        9  8172 1 1  6 ARG CG   C  20.131  -9.992  -2.783 1.00 . A A . 420 ARG CG   1 1 
        9  8173 1 1  6 ARG CZ   C  17.631 -10.593  -0.149 1.00 . A A . 420 ARG CZ   1 1 
        9  8174 1 1  6 ARG H    H  17.134  -7.651  -4.246 1.00 . A A . 420 ARG H    1 1 
        9  8175 1 1  6 ARG HA   H  18.300  -8.236  -1.709 1.00 . A A . 420 ARG HA   1 1 
        9  8176 1 1  6 ARG HB2  H  18.162  -9.875  -3.584 1.00 . A A . 420 ARG HB2  1 1 
        9  8177 1 1  6 ARG HB3  H  19.357  -8.924  -4.455 1.00 . A A . 420 ARG HB3  1 1 
        9  8178 1 1  6 ARG HD2  H  20.492 -10.993  -0.934 1.00 . A A . 420 ARG HD2  1 1 
        9  8179 1 1  6 ARG HD3  H  19.847  -9.362  -0.768 1.00 . A A . 420 ARG HD3  1 1 
        9  8180 1 1  6 ARG HE   H  18.105 -11.394  -1.925 1.00 . A A . 420 ARG HE   1 1 
        9  8181 1 1  6 ARG HG2  H  20.282 -10.927  -3.301 1.00 . A A . 420 ARG HG2  1 1 
        9  8182 1 1  6 ARG HG3  H  21.037  -9.406  -2.819 1.00 . A A . 420 ARG HG3  1 1 
        9  8183 1 1  6 ARG HH11 H  18.995  -9.498   0.890 1.00 . A A . 420 ARG HH11 1 1 
        9  8184 1 1  6 ARG HH12 H  17.462  -9.685   1.665 1.00 . A A . 420 ARG HH12 1 1 
        9  8185 1 1  6 ARG HH21 H  16.070 -11.637  -0.916 1.00 . A A . 420 ARG HH21 1 1 
        9  8186 1 1  6 ARG HH22 H  15.783 -10.903   0.626 1.00 . A A . 420 ARG HH22 1 1 
        9  8187 1 1  6 ARG N    N  17.378  -7.388  -3.335 1.00 . A A . 420 ARG N    1 1 
        9  8188 1 1  6 ARG NE   N  18.434 -10.831  -1.186 1.00 . A A . 420 ARG NE   1 1 
        9  8189 1 1  6 ARG NH1  N  18.062  -9.869   0.881 1.00 . A A . 420 ARG NH1  1 1 
        9  8190 1 1  6 ARG NH2  N  16.400 -11.085  -0.144 1.00 . A A . 420 ARG NH2  1 1 
        9  8191 1 1  6 ARG O    O  20.257  -6.556  -3.694 1.00 . A A . 420 ARG O    1 1 
        9  8192 1 1  7 TRP C    C  22.410  -6.096  -1.510 1.00 . A A . 421 TRP C    1 1 
        9  8193 1 1  7 TRP CA   C  21.036  -5.498  -1.249 1.00 . A A . 421 TRP CA   1 1 
        9  8194 1 1  7 TRP CB   C  20.961  -4.935   0.172 1.00 . A A . 421 TRP CB   1 1 
        9  8195 1 1  7 TRP CD1  C  19.425  -2.890   0.166 1.00 . A A . 421 TRP CD1  1 1 
        9  8196 1 1  7 TRP CD2  C  18.506  -4.720   1.068 1.00 . A A . 421 TRP CD2  1 1 
        9  8197 1 1  7 TRP CE2  C  17.567  -3.672   1.123 1.00 . A A . 421 TRP CE2  1 1 
        9  8198 1 1  7 TRP CE3  C  18.147  -5.971   1.578 1.00 . A A . 421 TRP CE3  1 1 
        9  8199 1 1  7 TRP CG   C  19.689  -4.197   0.450 1.00 . A A . 421 TRP CG   1 1 
        9  8200 1 1  7 TRP CH2  C  15.973  -5.071   2.158 1.00 . A A . 421 TRP CH2  1 1 
        9  8201 1 1  7 TRP CZ2  C  16.296  -3.836   1.667 1.00 . A A . 421 TRP CZ2  1 1 
        9  8202 1 1  7 TRP CZ3  C  16.886  -6.133   2.117 1.00 . A A . 421 TRP CZ3  1 1 
        9  8203 1 1  7 TRP H    H  19.492  -6.813  -0.684 1.00 . A A . 421 TRP H    1 1 
        9  8204 1 1  7 TRP HA   H  20.872  -4.693  -1.947 1.00 . A A . 421 TRP HA   1 1 
        9  8205 1 1  7 TRP HB2  H  21.036  -5.747   0.878 1.00 . A A . 421 TRP HB2  1 1 
        9  8206 1 1  7 TRP HB3  H  21.786  -4.253   0.325 1.00 . A A . 421 TRP HB3  1 1 
        9  8207 1 1  7 TRP HD1  H  20.126  -2.217  -0.306 1.00 . A A . 421 TRP HD1  1 1 
        9  8208 1 1  7 TRP HE1  H  17.737  -1.683   0.470 1.00 . A A . 421 TRP HE1  1 1 
        9  8209 1 1  7 TRP HE3  H  18.837  -6.802   1.554 1.00 . A A . 421 TRP HE3  1 1 
        9  8210 1 1  7 TRP HH2  H  15.000  -5.245   2.589 1.00 . A A . 421 TRP HH2  1 1 
        9  8211 1 1  7 TRP HZ2  H  15.581  -3.028   1.705 1.00 . A A . 421 TRP HZ2  1 1 
        9  8212 1 1  7 TRP HZ3  H  16.593  -7.093   2.516 1.00 . A A . 421 TRP HZ3  1 1 
        9  8213 1 1  7 TRP N    N  19.992  -6.481  -1.459 1.00 . A A . 421 TRP N    1 1 
        9  8214 1 1  7 TRP NE1  N  18.154  -2.567   0.567 1.00 . A A . 421 TRP NE1  1 1 
        9  8215 1 1  7 TRP O    O  22.738  -7.180  -1.013 1.00 . A A . 421 TRP O    1 1 
        9  8216 1 1  8 ASP C    C  25.567  -4.879  -2.061 1.00 . A A . 422 ASP C    1 1 
        9  8217 1 1  8 ASP CA   C  24.541  -5.837  -2.637 1.00 . A A . 422 ASP CA   1 1 
        9  8218 1 1  8 ASP CB   C  24.707  -5.917  -4.160 1.00 . A A . 422 ASP CB   1 1 
        9  8219 1 1  8 ASP CG   C  24.723  -4.551  -4.822 1.00 . A A . 422 ASP CG   1 1 
        9  8220 1 1  8 ASP H    H  22.877  -4.539  -2.647 1.00 . A A . 422 ASP H    1 1 
        9  8221 1 1  8 ASP HA   H  24.690  -6.817  -2.211 1.00 . A A . 422 ASP HA   1 1 
        9  8222 1 1  8 ASP HB2  H  25.639  -6.414  -4.386 1.00 . A A . 422 ASP HB2  1 1 
        9  8223 1 1  8 ASP HB3  H  23.891  -6.490  -4.573 1.00 . A A . 422 ASP HB3  1 1 
        9  8224 1 1  8 ASP N    N  23.198  -5.395  -2.292 1.00 . A A . 422 ASP N    1 1 
        9  8225 1 1  8 ASP O    O  25.211  -3.806  -1.562 1.00 . A A . 422 ASP O    1 1 
        9  8226 1 1  8 ASP OD1  O  23.663  -3.880  -4.846 1.00 . A A . 422 ASP OD1  1 1 
        9  8227 1 1  8 ASP OD2  O  25.786  -4.137  -5.317 1.00 . A A . 422 ASP OD2  1 1 
        9  8228 1 1  9 GLU C    C  28.319  -3.410  -2.686 1.00 . A A . 423 GLU C    1 1 
        9  8229 1 1  9 GLU CA   C  27.892  -4.411  -1.622 1.00 . A A . 423 GLU CA   1 1 
        9  8230 1 1  9 GLU CB   C  29.087  -5.253  -1.182 1.00 . A A . 423 GLU CB   1 1 
        9  8231 1 1  9 GLU CD   C  29.970  -7.068   0.318 1.00 . A A . 423 GLU CD   1 1 
        9  8232 1 1  9 GLU CG   C  28.749  -6.318  -0.155 1.00 . A A . 423 GLU CG   1 1 
        9  8233 1 1  9 GLU H    H  27.052  -6.120  -2.529 1.00 . A A . 423 GLU H    1 1 
        9  8234 1 1  9 GLU HA   H  27.509  -3.870  -0.768 1.00 . A A . 423 GLU HA   1 1 
        9  8235 1 1  9 GLU HB2  H  29.505  -5.740  -2.049 1.00 . A A . 423 GLU HB2  1 1 
        9  8236 1 1  9 GLU HB3  H  29.836  -4.600  -0.758 1.00 . A A . 423 GLU HB3  1 1 
        9  8237 1 1  9 GLU HG2  H  28.284  -5.845   0.696 1.00 . A A . 423 GLU HG2  1 1 
        9  8238 1 1  9 GLU HG3  H  28.060  -7.021  -0.598 1.00 . A A . 423 GLU HG3  1 1 
        9  8239 1 1  9 GLU N    N  26.827  -5.254  -2.126 1.00 . A A . 423 GLU N    1 1 
        9  8240 1 1  9 GLU O    O  29.038  -3.754  -3.624 1.00 . A A . 423 GLU O    1 1 
        9  8241 1 1  9 GLU OE1  O  30.532  -7.858  -0.473 1.00 . A A . 423 GLU OE1  1 1 
        9  8242 1 1  9 GLU OE2  O  30.377  -6.873   1.482 1.00 . A A . 423 GLU OE2  1 1 
        9  8243 1 1 10 ALA C    C  29.086  -0.091  -2.857 1.00 . A A . 424 ALA C    1 1 
        9  8244 1 1 10 ALA CA   C  28.179  -1.135  -3.496 1.00 . A A . 424 ALA CA   1 1 
        9  8245 1 1 10 ALA CB   C  26.903  -0.490  -4.014 1.00 . A A . 424 ALA CB   1 1 
        9  8246 1 1 10 ALA H    H  27.291  -1.972  -1.774 1.00 . A A . 424 ALA H    1 1 
        9  8247 1 1 10 ALA HA   H  28.695  -1.587  -4.330 1.00 . A A . 424 ALA HA   1 1 
        9  8248 1 1 10 ALA HB1  H  26.386  -0.008  -3.197 1.00 . A A . 424 ALA HB1  1 1 
        9  8249 1 1 10 ALA HB2  H  26.266  -1.248  -4.446 1.00 . A A . 424 ALA HB2  1 1 
        9  8250 1 1 10 ALA HB3  H  27.150   0.244  -4.766 1.00 . A A . 424 ALA HB3  1 1 
        9  8251 1 1 10 ALA N    N  27.859  -2.183  -2.545 1.00 . A A . 424 ALA N    1 1 
        9  8252 1 1 10 ALA O    O  29.311  -0.120  -1.642 1.00 . A A . 424 ALA O    1 1 
        9  8253 1 1 11 SER C    C  31.822   1.319  -2.697 1.00 . A A . 425 SER C    1 1 
        9  8254 1 1 11 SER CA   C  30.501   1.892  -3.220 1.00 . A A . 425 SER CA   1 1 
        9  8255 1 1 11 SER CB   C  29.808   2.733  -2.140 1.00 . A A . 425 SER CB   1 1 
        9  8256 1 1 11 SER H    H  29.401   0.765  -4.640 1.00 . A A . 425 SER H    1 1 
        9  8257 1 1 11 SER HA   H  30.717   2.523  -4.070 1.00 . A A . 425 SER HA   1 1 
        9  8258 1 1 11 SER HB2  H  29.676   2.136  -1.250 1.00 . A A . 425 SER HB2  1 1 
        9  8259 1 1 11 SER HB3  H  30.416   3.595  -1.910 1.00 . A A . 425 SER HB3  1 1 
        9  8260 1 1 11 SER HG   H  28.435   2.940  -3.519 1.00 . A A . 425 SER HG   1 1 
        9  8261 1 1 11 SER N    N  29.611   0.819  -3.683 1.00 . A A . 425 SER N    1 1 
        9  8262 1 1 11 SER O    O  32.528   1.951  -1.908 1.00 . A A . 425 SER O    1 1 
        9  8263 1 1 11 SER OG   O  28.533   3.175  -2.588 1.00 . A A . 425 SER OG   1 1 
        9  8264 1 1 12 ASN C    C  34.400  -0.517  -3.859 1.00 . A A . 426 ASN C    1 1 
        9  8265 1 1 12 ASN CA   C  33.379  -0.531  -2.743 1.00 . A A . 426 ASN CA   1 1 
        9  8266 1 1 12 ASN CB   C  33.104  -1.975  -2.296 1.00 . A A . 426 ASN CB   1 1 
        9  8267 1 1 12 ASN CG   C  32.260  -2.065  -1.033 1.00 . A A . 426 ASN CG   1 1 
        9  8268 1 1 12 ASN H    H  31.578  -0.309  -3.817 1.00 . A A . 426 ASN H    1 1 
        9  8269 1 1 12 ASN HA   H  33.777   0.022  -1.906 1.00 . A A . 426 ASN HA   1 1 
        9  8270 1 1 12 ASN HB2  H  32.583  -2.493  -3.087 1.00 . A A . 426 ASN HB2  1 1 
        9  8271 1 1 12 ASN HB3  H  34.047  -2.470  -2.113 1.00 . A A . 426 ASN HB3  1 1 
        9  8272 1 1 12 ASN HD21 H  33.060  -0.394  -0.322 1.00 . A A . 426 ASN HD21 1 1 
        9  8273 1 1 12 ASN HD22 H  31.888  -1.153   0.689 1.00 . A A . 426 ASN HD22 1 1 
        9  8274 1 1 12 ASN N    N  32.161   0.130  -3.162 1.00 . A A . 426 ASN N    1 1 
        9  8275 1 1 12 ASN ND2  N  32.416  -1.109  -0.136 1.00 . A A . 426 ASN ND2  1 1 
        9  8276 1 1 12 ASN O    O  34.521  -1.477  -4.623 1.00 . A A . 426 ASN O    1 1 
        9  8277 1 1 12 ASN OD1  O  31.481  -3.005  -0.863 1.00 . A A . 426 ASN OD1  1 1 
        9  8278 1 1 13 VAL C    C  37.445   0.102  -4.515 1.00 . A A . 427 VAL C    1 1 
        9  8279 1 1 13 VAL CA   C  36.132   0.705  -5.001 1.00 . A A . 427 VAL CA   1 1 
        9  8280 1 1 13 VAL CB   C  36.354   2.181  -5.423 1.00 . A A . 427 VAL CB   1 1 
        9  8281 1 1 13 VAL CG1  C  37.207   2.264  -6.686 1.00 . A A . 427 VAL CG1  1 1 
        9  8282 1 1 13 VAL CG2  C  35.021   2.891  -5.629 1.00 . A A . 427 VAL CG2  1 1 
        9  8283 1 1 13 VAL H    H  34.982   1.319  -3.346 1.00 . A A . 427 VAL H    1 1 
        9  8284 1 1 13 VAL HA   H  35.794   0.147  -5.862 1.00 . A A . 427 VAL HA   1 1 
        9  8285 1 1 13 VAL HB   H  36.886   2.682  -4.627 1.00 . A A . 427 VAL HB   1 1 
        9  8286 1 1 13 VAL HG11 H  38.156   1.779  -6.512 1.00 . A A . 427 VAL HG11 1 1 
        9  8287 1 1 13 VAL HG12 H  37.373   3.301  -6.941 1.00 . A A . 427 VAL HG12 1 1 
        9  8288 1 1 13 VAL HG13 H  36.695   1.772  -7.500 1.00 . A A . 427 VAL HG13 1 1 
        9  8289 1 1 13 VAL HG21 H  35.200   3.912  -5.929 1.00 . A A . 427 VAL HG21 1 1 
        9  8290 1 1 13 VAL HG22 H  34.462   2.878  -4.705 1.00 . A A . 427 VAL HG22 1 1 
        9  8291 1 1 13 VAL HG23 H  34.458   2.382  -6.398 1.00 . A A . 427 VAL HG23 1 1 
        9  8292 1 1 13 VAL N    N  35.124   0.579  -3.974 1.00 . A A . 427 VAL N    1 1 
        9  8293 1 1 13 VAL O    O  38.404   0.813  -4.218 1.00 . A A . 427 VAL O    1 1 
        9  8294 1 1 14 THR C    C  39.360  -2.537  -5.153 1.00 . A A . 428 THR C    1 1 
        9  8295 1 1 14 THR CA   C  38.648  -1.919  -3.956 1.00 . A A . 428 THR CA   1 1 
        9  8296 1 1 14 THR CB   C  38.292  -3.015  -2.912 1.00 . A A . 428 THR CB   1 1 
        9  8297 1 1 14 THR CG2  C  37.408  -4.096  -3.526 1.00 . A A . 428 THR CG2  1 1 
        9  8298 1 1 14 THR H    H  36.653  -1.723  -4.619 1.00 . A A . 428 THR H    1 1 
        9  8299 1 1 14 THR HA   H  39.306  -1.200  -3.492 1.00 . A A . 428 THR HA   1 1 
        9  8300 1 1 14 THR HB   H  37.754  -2.548  -2.098 1.00 . A A . 428 THR HB   1 1 
        9  8301 1 1 14 THR HG1  H  40.094  -3.790  -3.121 1.00 . A A . 428 THR HG1  1 1 
        9  8302 1 1 14 THR HG21 H  37.936  -4.572  -4.337 1.00 . A A . 428 THR HG21 1 1 
        9  8303 1 1 14 THR HG22 H  36.499  -3.648  -3.900 1.00 . A A . 428 THR HG22 1 1 
        9  8304 1 1 14 THR HG23 H  37.164  -4.832  -2.774 1.00 . A A . 428 THR HG23 1 1 
        9  8305 1 1 14 THR N    N  37.465  -1.213  -4.401 1.00 . A A . 428 THR N    1 1 
        9  8306 1 1 14 THR O    O  40.392  -3.199  -5.017 1.00 . A A . 428 THR O    1 1 
        9  8307 1 1 14 THR OG1  O  39.487  -3.613  -2.389 1.00 . A A . 428 THR OG1  1 1 
        9  8308 1 1 15 ILE C    C  39.483  -1.647  -8.545 1.00 . A A . 429 ILE C    1 1 
        9  8309 1 1 15 ILE CA   C  39.336  -2.795  -7.563 1.00 . A A . 429 ILE CA   1 1 
        9  8310 1 1 15 ILE CB   C  38.424  -3.883  -8.189 1.00 . A A . 429 ILE CB   1 1 
        9  8311 1 1 15 ILE CD1  C  36.040  -4.349  -8.991 1.00 . A A . 429 ILE CD1  1 1 
        9  8312 1 1 15 ILE CG1  C  36.976  -3.379  -8.301 1.00 . A A . 429 ILE CG1  1 1 
        9  8313 1 1 15 ILE CG2  C  38.486  -5.175  -7.384 1.00 . A A . 429 ILE CG2  1 1 
        9  8314 1 1 15 ILE H    H  37.983  -1.757  -6.348 1.00 . A A . 429 ILE H    1 1 
        9  8315 1 1 15 ILE HA   H  40.307  -3.225  -7.366 1.00 . A A . 429 ILE HA   1 1 
        9  8316 1 1 15 ILE HB   H  38.793  -4.092  -9.180 1.00 . A A . 429 ILE HB   1 1 
        9  8317 1 1 15 ILE HD11 H  35.046  -3.927  -9.027 1.00 . A A . 429 ILE HD11 1 1 
        9  8318 1 1 15 ILE HD12 H  36.016  -5.280  -8.441 1.00 . A A . 429 ILE HD12 1 1 
        9  8319 1 1 15 ILE HD13 H  36.389  -4.534  -9.996 1.00 . A A . 429 ILE HD13 1 1 
        9  8320 1 1 15 ILE HG12 H  36.589  -3.199  -7.309 1.00 . A A . 429 ILE HG12 1 1 
        9  8321 1 1 15 ILE HG13 H  36.967  -2.454  -8.857 1.00 . A A . 429 ILE HG13 1 1 
        9  8322 1 1 15 ILE HG21 H  38.191  -4.978  -6.365 1.00 . A A . 429 ILE HG21 1 1 
        9  8323 1 1 15 ILE HG22 H  39.492  -5.562  -7.402 1.00 . A A . 429 ILE HG22 1 1 
        9  8324 1 1 15 ILE HG23 H  37.814  -5.901  -7.818 1.00 . A A . 429 ILE HG23 1 1 
        9  8325 1 1 15 ILE N    N  38.796  -2.301  -6.319 1.00 . A A . 429 ILE N    1 1 
        9  8326 1 1 15 ILE O    O  38.700  -0.688  -8.513 1.00 . A A . 429 ILE O    1 1 
        9  8327 1 1 16 LYS C    C  39.871  -0.993 -11.627 1.00 . A A . 430 LYS C    1 1 
        9  8328 1 1 16 LYS CA   C  40.681  -0.694 -10.383 1.00 . A A . 430 LYS CA   1 1 
        9  8329 1 1 16 LYS CB   C  42.164  -0.516 -10.712 1.00 . A A . 430 LYS CB   1 1 
        9  8330 1 1 16 LYS CD   C  43.913   0.713 -12.034 1.00 . A A . 430 LYS CD   1 1 
        9  8331 1 1 16 LYS CE   C  44.655  -0.568 -12.393 1.00 . A A . 430 LYS CE   1 1 
        9  8332 1 1 16 LYS CG   C  42.428   0.463 -11.842 1.00 . A A . 430 LYS CG   1 1 
        9  8333 1 1 16 LYS H    H  41.095  -2.487  -9.360 1.00 . A A . 430 LYS H    1 1 
        9  8334 1 1 16 LYS HA   H  40.308   0.227  -9.958 1.00 . A A . 430 LYS HA   1 1 
        9  8335 1 1 16 LYS HB2  H  42.664  -0.140  -9.830 1.00 . A A . 430 LYS HB2  1 1 
        9  8336 1 1 16 LYS HB3  H  42.583  -1.472 -10.982 1.00 . A A . 430 LYS HB3  1 1 
        9  8337 1 1 16 LYS HD2  H  44.038   1.431 -12.828 1.00 . A A . 430 LYS HD2  1 1 
        9  8338 1 1 16 LYS HD3  H  44.317   1.117 -11.117 1.00 . A A . 430 LYS HD3  1 1 
        9  8339 1 1 16 LYS HE2  H  44.571  -1.259 -11.568 1.00 . A A . 430 LYS HE2  1 1 
        9  8340 1 1 16 LYS HE3  H  44.196  -1.001 -13.269 1.00 . A A . 430 LYS HE3  1 1 
        9  8341 1 1 16 LYS HG2  H  42.019   0.059 -12.754 1.00 . A A . 430 LYS HG2  1 1 
        9  8342 1 1 16 LYS HG3  H  41.940   1.398 -11.618 1.00 . A A . 430 LYS HG3  1 1 
        9  8343 1 1 16 LYS HZ1  H  46.556   0.101 -11.841 1.00 . A A . 430 LYS HZ1  1 1 
        9  8344 1 1 16 LYS HZ2  H  46.206   0.307 -13.483 1.00 . A A . 430 LYS HZ2  1 1 
        9  8345 1 1 16 LYS HZ3  H  46.563  -1.228 -12.883 1.00 . A A . 430 LYS HZ3  1 1 
        9  8346 1 1 16 LYS N    N  40.480  -1.721  -9.394 1.00 . A A . 430 LYS N    1 1 
        9  8347 1 1 16 LYS NZ   N  46.093  -0.326 -12.667 1.00 . A A . 430 LYS NZ   1 1 
        9  8348 1 1 16 LYS O    O  40.209  -1.877 -12.416 1.00 . A A . 430 LYS O    1 1 
        9  8349 1 1 17 VAL C    C  38.195   0.599 -13.979 1.00 . A A . 431 VAL C    1 1 
        9  8350 1 1 17 VAL CA   C  37.894  -0.431 -12.896 1.00 . A A . 431 VAL CA   1 1 
        9  8351 1 1 17 VAL CB   C  36.422  -0.309 -12.456 1.00 . A A . 431 VAL CB   1 1 
        9  8352 1 1 17 VAL CG1  C  35.994  -1.552 -11.694 1.00 . A A . 431 VAL CG1  1 1 
        9  8353 1 1 17 VAL CG2  C  36.231   0.930 -11.595 1.00 . A A . 431 VAL CG2  1 1 
        9  8354 1 1 17 VAL H    H  38.565   0.387 -11.086 1.00 . A A . 431 VAL H    1 1 
        9  8355 1 1 17 VAL HA   H  38.045  -1.420 -13.304 1.00 . A A . 431 VAL HA   1 1 
        9  8356 1 1 17 VAL HB   H  35.805  -0.213 -13.337 1.00 . A A . 431 VAL HB   1 1 
        9  8357 1 1 17 VAL HG11 H  36.085  -2.417 -12.335 1.00 . A A . 431 VAL HG11 1 1 
        9  8358 1 1 17 VAL HG12 H  34.967  -1.445 -11.377 1.00 . A A . 431 VAL HG12 1 1 
        9  8359 1 1 17 VAL HG13 H  36.628  -1.676 -10.829 1.00 . A A . 431 VAL HG13 1 1 
        9  8360 1 1 17 VAL HG21 H  35.197   1.008 -11.297 1.00 . A A . 431 VAL HG21 1 1 
        9  8361 1 1 17 VAL HG22 H  36.513   1.807 -12.160 1.00 . A A . 431 VAL HG22 1 1 
        9  8362 1 1 17 VAL HG23 H  36.856   0.858 -10.717 1.00 . A A . 431 VAL HG23 1 1 
        9  8363 1 1 17 VAL N    N  38.785  -0.276 -11.769 1.00 . A A . 431 VAL N    1 1 
        9  8364 1 1 17 VAL O    O  39.124   1.402 -13.847 1.00 . A A . 431 VAL O    1 1 
        9  8365 1 1 18 SER C    C  37.238   2.921 -15.819 1.00 . A A . 432 SER C    1 1 
        9  8366 1 1 18 SER CA   C  37.578   1.467 -16.170 1.00 . A A . 432 SER CA   1 1 
        9  8367 1 1 18 SER CB   C  36.711   0.988 -17.329 1.00 . A A . 432 SER CB   1 1 
        9  8368 1 1 18 SER H    H  36.651  -0.063 -15.054 1.00 . A A . 432 SER H    1 1 
        9  8369 1 1 18 SER HA   H  38.614   1.415 -16.468 1.00 . A A . 432 SER HA   1 1 
        9  8370 1 1 18 SER HB2  H  35.672   1.184 -17.105 1.00 . A A . 432 SER HB2  1 1 
        9  8371 1 1 18 SER HB3  H  36.992   1.514 -18.230 1.00 . A A . 432 SER HB3  1 1 
        9  8372 1 1 18 SER HG   H  36.909  -0.579 -18.492 1.00 . A A . 432 SER HG   1 1 
        9  8373 1 1 18 SER N    N  37.394   0.580 -15.032 1.00 . A A . 432 SER N    1 1 
        9  8374 1 1 18 SER O    O  37.701   3.854 -16.477 1.00 . A A . 432 SER O    1 1 
        9  8375 1 1 18 SER OG   O  36.881  -0.410 -17.541 1.00 . A A . 432 SER OG   1 1 
        9  8376 1 1 19 THR C    C  36.285   4.676 -12.893 1.00 . A A . 433 THR C    1 1 
        9  8377 1 1 19 THR CA   C  36.049   4.443 -14.383 1.00 . A A . 433 THR CA   1 1 
        9  8378 1 1 19 THR CB   C  34.581   4.725 -14.738 1.00 . A A . 433 THR CB   1 1 
        9  8379 1 1 19 THR CG2  C  34.455   5.150 -16.193 1.00 . A A . 433 THR CG2  1 1 
        9  8380 1 1 19 THR H    H  36.092   2.342 -14.290 1.00 . A A . 433 THR H    1 1 
        9  8381 1 1 19 THR HA   H  36.664   5.139 -14.935 1.00 . A A . 433 THR HA   1 1 
        9  8382 1 1 19 THR HB   H  34.227   5.528 -14.108 1.00 . A A . 433 THR HB   1 1 
        9  8383 1 1 19 THR HG1  H  33.340   3.297 -15.325 1.00 . A A . 433 THR HG1  1 1 
        9  8384 1 1 19 THR HG21 H  34.838   4.368 -16.831 1.00 . A A . 433 THR HG21 1 1 
        9  8385 1 1 19 THR HG22 H  35.026   6.054 -16.351 1.00 . A A . 433 THR HG22 1 1 
        9  8386 1 1 19 THR HG23 H  33.417   5.333 -16.427 1.00 . A A . 433 THR HG23 1 1 
        9  8387 1 1 19 THR N    N  36.437   3.112 -14.790 1.00 . A A . 433 THR N    1 1 
        9  8388 1 1 19 THR O    O  35.814   3.919 -12.047 1.00 . A A . 433 THR O    1 1 
        9  8389 1 1 19 THR OG1  O  33.785   3.550 -14.503 1.00 . A A . 433 THR OG1  1 1 
        9  8390 1 1 20 LYS C    C  36.591   7.328 -10.789 1.00 . A A . 434 LYS C    1 1 
        9  8391 1 1 20 LYS CA   C  37.343   6.068 -11.211 1.00 . A A . 434 LYS CA   1 1 
        9  8392 1 1 20 LYS CB   C  38.855   6.256 -11.064 1.00 . A A . 434 LYS CB   1 1 
        9  8393 1 1 20 LYS CD   C  40.020   4.385  -9.865 1.00 . A A . 434 LYS CD   1 1 
        9  8394 1 1 20 LYS CE   C  40.395   2.929  -9.957 1.00 . A A . 434 LYS CE   1 1 
        9  8395 1 1 20 LYS CG   C  39.644   4.963 -11.219 1.00 . A A . 434 LYS CG   1 1 
        9  8396 1 1 20 LYS H    H  37.351   6.301 -13.311 1.00 . A A . 434 LYS H    1 1 
        9  8397 1 1 20 LYS HA   H  37.029   5.248 -10.583 1.00 . A A . 434 LYS HA   1 1 
        9  8398 1 1 20 LYS HB2  H  39.196   6.957 -11.812 1.00 . A A . 434 LYS HB2  1 1 
        9  8399 1 1 20 LYS HB3  H  39.058   6.660 -10.084 1.00 . A A . 434 LYS HB3  1 1 
        9  8400 1 1 20 LYS HD2  H  40.880   4.916  -9.488 1.00 . A A . 434 LYS HD2  1 1 
        9  8401 1 1 20 LYS HD3  H  39.191   4.492  -9.186 1.00 . A A . 434 LYS HD3  1 1 
        9  8402 1 1 20 LYS HE2  H  39.496   2.349 -10.112 1.00 . A A . 434 LYS HE2  1 1 
        9  8403 1 1 20 LYS HE3  H  41.057   2.795 -10.794 1.00 . A A . 434 LYS HE3  1 1 
        9  8404 1 1 20 LYS HG2  H  39.042   4.245 -11.753 1.00 . A A . 434 LYS HG2  1 1 
        9  8405 1 1 20 LYS HG3  H  40.546   5.167 -11.776 1.00 . A A . 434 LYS HG3  1 1 
        9  8406 1 1 20 LYS HZ1  H  41.239   1.441  -8.742 1.00 . A A . 434 LYS HZ1  1 1 
        9  8407 1 1 20 LYS HZ2  H  40.491   2.685  -7.876 1.00 . A A . 434 LYS HZ2  1 1 
        9  8408 1 1 20 LYS HZ3  H  41.982   2.950  -8.606 1.00 . A A . 434 LYS HZ3  1 1 
        9  8409 1 1 20 LYS N    N  37.021   5.723 -12.586 1.00 . A A . 434 LYS N    1 1 
        9  8410 1 1 20 LYS NZ   N  41.066   2.466  -8.713 1.00 . A A . 434 LYS NZ   1 1 
        9  8411 1 1 20 LYS O    O  36.469   8.269 -11.568 1.00 . A A . 434 LYS O    1 1 
        9  8412 1 1 21 PRO C    C  36.105   9.732  -8.748 1.00 . A A . 435 PRO C    1 1 
        9  8413 1 1 21 PRO CA   C  35.269   8.481  -9.052 1.00 . A A . 435 PRO CA   1 1 
        9  8414 1 1 21 PRO CB   C  34.652   7.930  -7.761 1.00 . A A . 435 PRO CB   1 1 
        9  8415 1 1 21 PRO CD   C  36.166   6.262  -8.563 1.00 . A A . 435 PRO CD   1 1 
        9  8416 1 1 21 PRO CG   C  35.602   6.876  -7.311 1.00 . A A . 435 PRO CG   1 1 
        9  8417 1 1 21 PRO HA   H  34.478   8.744  -9.739 1.00 . A A . 435 PRO HA   1 1 
        9  8418 1 1 21 PRO HB2  H  34.560   8.723  -7.031 1.00 . A A . 435 PRO HB2  1 1 
        9  8419 1 1 21 PRO HB3  H  33.677   7.514  -7.973 1.00 . A A . 435 PRO HB3  1 1 
        9  8420 1 1 21 PRO HD2  H  37.196   5.978  -8.414 1.00 . A A . 435 PRO HD2  1 1 
        9  8421 1 1 21 PRO HD3  H  35.577   5.407  -8.861 1.00 . A A . 435 PRO HD3  1 1 
        9  8422 1 1 21 PRO HG2  H  36.393   7.321  -6.724 1.00 . A A . 435 PRO HG2  1 1 
        9  8423 1 1 21 PRO HG3  H  35.078   6.130  -6.731 1.00 . A A . 435 PRO HG3  1 1 
        9  8424 1 1 21 PRO N    N  36.057   7.348  -9.559 1.00 . A A . 435 PRO N    1 1 
        9  8425 1 1 21 PRO O    O  37.203   9.647  -8.186 1.00 . A A . 435 PRO O    1 1 
        9  8426 1 1 22 CYS C    C  36.203  12.431  -7.352 1.00 . A A . 436 CYS C    1 1 
        9  8427 1 1 22 CYS CA   C  36.178  12.188  -8.858 1.00 . A A . 436 CYS CA   1 1 
        9  8428 1 1 22 CYS CB   C  35.379  13.305  -9.578 1.00 . A A . 436 CYS CB   1 1 
        9  8429 1 1 22 CYS H    H  34.721  10.869  -9.635 1.00 . A A . 436 CYS H    1 1 
        9  8430 1 1 22 CYS HA   H  37.188  12.171  -9.235 1.00 . A A . 436 CYS HA   1 1 
        9  8431 1 1 22 CYS HB2  H  35.579  13.236 -10.638 1.00 . A A . 436 CYS HB2  1 1 
        9  8432 1 1 22 CYS HB3  H  34.325  13.136  -9.414 1.00 . A A . 436 CYS HB3  1 1 
        9  8433 1 1 22 CYS N    N  35.563  10.892  -9.136 1.00 . A A . 436 CYS N    1 1 
        9  8434 1 1 22 CYS O    O  35.277  12.037  -6.646 1.00 . A A . 436 CYS O    1 1 
        9  8435 1 1 22 CYS SG   S  35.764  15.027  -9.067 1.00 . A A . 436 CYS SG   1 1 
        9  8436 1 1 23 PRO C    C  36.241  14.231  -4.867 1.00 . A A . 437 PRO C    1 1 
        9  8437 1 1 23 PRO CA   C  37.392  13.382  -5.412 1.00 . A A . 437 PRO CA   1 1 
        9  8438 1 1 23 PRO CB   C  38.713  14.162  -5.322 1.00 . A A . 437 PRO CB   1 1 
        9  8439 1 1 23 PRO CD   C  38.407  13.561  -7.614 1.00 . A A . 437 PRO CD   1 1 
        9  8440 1 1 23 PRO CG   C  39.013  14.592  -6.715 1.00 . A A . 437 PRO CG   1 1 
        9  8441 1 1 23 PRO HA   H  37.468  12.480  -4.829 1.00 . A A . 437 PRO HA   1 1 
        9  8442 1 1 23 PRO HB2  H  38.586  15.011  -4.667 1.00 . A A . 437 PRO HB2  1 1 
        9  8443 1 1 23 PRO HB3  H  39.487  13.518  -4.934 1.00 . A A . 437 PRO HB3  1 1 
        9  8444 1 1 23 PRO HD2  H  38.089  14.013  -8.543 1.00 . A A . 437 PRO HD2  1 1 
        9  8445 1 1 23 PRO HD3  H  39.106  12.761  -7.803 1.00 . A A . 437 PRO HD3  1 1 
        9  8446 1 1 23 PRO HG2  H  38.572  15.559  -6.905 1.00 . A A . 437 PRO HG2  1 1 
        9  8447 1 1 23 PRO HG3  H  40.083  14.634  -6.862 1.00 . A A . 437 PRO HG3  1 1 
        9  8448 1 1 23 PRO N    N  37.256  13.083  -6.843 1.00 . A A . 437 PRO N    1 1 
        9  8449 1 1 23 PRO O    O  36.045  14.319  -3.655 1.00 . A A . 437 PRO O    1 1 
        9  8450 1 1 24 LYS C    C  33.062  15.254  -5.970 1.00 . A A . 438 LYS C    1 1 
        9  8451 1 1 24 LYS CA   C  34.375  15.694  -5.348 1.00 . A A . 438 LYS CA   1 1 
        9  8452 1 1 24 LYS CB   C  34.661  17.136  -5.727 1.00 . A A . 438 LYS CB   1 1 
        9  8453 1 1 24 LYS CD   C  36.975  18.108  -5.918 1.00 . A A . 438 LYS CD   1 1 
        9  8454 1 1 24 LYS CE   C  36.592  19.253  -6.851 1.00 . A A . 438 LYS CE   1 1 
        9  8455 1 1 24 LYS CG   C  35.838  17.746  -4.979 1.00 . A A . 438 LYS CG   1 1 
        9  8456 1 1 24 LYS H    H  35.656  14.694  -6.717 1.00 . A A . 438 LYS H    1 1 
        9  8457 1 1 24 LYS HA   H  34.289  15.631  -4.274 1.00 . A A . 438 LYS HA   1 1 
        9  8458 1 1 24 LYS HB2  H  34.877  17.159  -6.786 1.00 . A A . 438 LYS HB2  1 1 
        9  8459 1 1 24 LYS HB3  H  33.781  17.730  -5.531 1.00 . A A . 438 LYS HB3  1 1 
        9  8460 1 1 24 LYS HD2  H  37.832  18.403  -5.332 1.00 . A A . 438 LYS HD2  1 1 
        9  8461 1 1 24 LYS HD3  H  37.226  17.237  -6.508 1.00 . A A . 438 LYS HD3  1 1 
        9  8462 1 1 24 LYS HE2  H  37.412  19.435  -7.531 1.00 . A A . 438 LYS HE2  1 1 
        9  8463 1 1 24 LYS HE3  H  35.717  18.966  -7.415 1.00 . A A . 438 LYS HE3  1 1 
        9  8464 1 1 24 LYS HG2  H  35.506  18.640  -4.473 1.00 . A A . 438 LYS HG2  1 1 
        9  8465 1 1 24 LYS HG3  H  36.196  17.032  -4.252 1.00 . A A . 438 LYS HG3  1 1 
        9  8466 1 1 24 LYS HZ1  H  35.501  20.367  -5.456 1.00 . A A . 438 LYS HZ1  1 1 
        9  8467 1 1 24 LYS HZ2  H  36.046  21.267  -6.775 1.00 . A A . 438 LYS HZ2  1 1 
        9  8468 1 1 24 LYS HZ3  H  37.131  20.814  -5.562 1.00 . A A . 438 LYS HZ3  1 1 
        9  8469 1 1 24 LYS N    N  35.477  14.837  -5.757 1.00 . A A . 438 LYS N    1 1 
        9  8470 1 1 24 LYS NZ   N  36.299  20.509  -6.108 1.00 . A A . 438 LYS NZ   1 1 
        9  8471 1 1 24 LYS O    O  32.076  15.013  -5.267 1.00 . A A . 438 LYS O    1 1 
        9  8472 1 1 25 CYS C    C  31.572  13.291  -7.864 1.00 . A A . 439 CYS C    1 1 
        9  8473 1 1 25 CYS CA   C  31.844  14.771  -8.006 1.00 . A A . 439 CYS CA   1 1 
        9  8474 1 1 25 CYS CB   C  31.992  15.109  -9.481 1.00 . A A . 439 CYS CB   1 1 
        9  8475 1 1 25 CYS H    H  33.868  15.339  -7.792 1.00 . A A . 439 CYS H    1 1 
        9  8476 1 1 25 CYS HA   H  31.015  15.329  -7.602 1.00 . A A . 439 CYS HA   1 1 
        9  8477 1 1 25 CYS HB2  H  32.648  14.387  -9.947 1.00 . A A . 439 CYS HB2  1 1 
        9  8478 1 1 25 CYS HB3  H  31.018  15.046  -9.948 1.00 . A A . 439 CYS HB3  1 1 
        9  8479 1 1 25 CYS N    N  33.047  15.150  -7.287 1.00 . A A . 439 CYS N    1 1 
        9  8480 1 1 25 CYS O    O  30.422  12.853  -7.950 1.00 . A A . 439 CYS O    1 1 
        9  8481 1 1 25 CYS SG   S  32.657  16.766  -9.798 1.00 . A A . 439 CYS SG   1 1 
        9  8482 1 1 26 ARG C    C  32.020  10.494  -8.871 1.00 . A A . 440 ARG C    1 1 
        9  8483 1 1 26 ARG CA   C  32.567  11.071  -7.579 1.00 . A A . 440 ARG CA   1 1 
        9  8484 1 1 26 ARG CB   C  31.755  10.598  -6.377 1.00 . A A . 440 ARG CB   1 1 
        9  8485 1 1 26 ARG CD   C  31.738  10.016  -3.951 1.00 . A A . 440 ARG CD   1 1 
        9  8486 1 1 26 ARG CG   C  32.537  10.624  -5.079 1.00 . A A . 440 ARG CG   1 1 
        9  8487 1 1 26 ARG CZ   C  32.117   9.283  -1.616 1.00 . A A . 440 ARG CZ   1 1 
        9  8488 1 1 26 ARG H    H  33.511  12.970  -7.530 1.00 . A A . 440 ARG H    1 1 
        9  8489 1 1 26 ARG HA   H  33.582  10.719  -7.462 1.00 . A A . 440 ARG HA   1 1 
        9  8490 1 1 26 ARG HB2  H  30.892  11.237  -6.266 1.00 . A A . 440 ARG HB2  1 1 
        9  8491 1 1 26 ARG HB3  H  31.425   9.585  -6.554 1.00 . A A . 440 ARG HB3  1 1 
        9  8492 1 1 26 ARG HD2  H  30.844  10.603  -3.817 1.00 . A A . 440 ARG HD2  1 1 
        9  8493 1 1 26 ARG HD3  H  31.469   9.007  -4.224 1.00 . A A . 440 ARG HD3  1 1 
        9  8494 1 1 26 ARG HE   H  33.308  10.530  -2.653 1.00 . A A . 440 ARG HE   1 1 
        9  8495 1 1 26 ARG HG2  H  33.449  10.056  -5.210 1.00 . A A . 440 ARG HG2  1 1 
        9  8496 1 1 26 ARG HG3  H  32.778  11.647  -4.834 1.00 . A A . 440 ARG HG3  1 1 
        9  8497 1 1 26 ARG HH11 H  30.456   8.487  -2.479 1.00 . A A . 440 ARG HH11 1 1 
        9  8498 1 1 26 ARG HH12 H  30.728   8.018  -0.838 1.00 . A A . 440 ARG HH12 1 1 
        9  8499 1 1 26 ARG HH21 H  33.690   9.874  -0.472 1.00 . A A . 440 ARG HH21 1 1 
        9  8500 1 1 26 ARG HH22 H  32.581   8.789   0.296 1.00 . A A . 440 ARG HH22 1 1 
        9  8501 1 1 26 ARG N    N  32.639  12.530  -7.651 1.00 . A A . 440 ARG N    1 1 
        9  8502 1 1 26 ARG NE   N  32.486   9.988  -2.692 1.00 . A A . 440 ARG NE   1 1 
        9  8503 1 1 26 ARG NH1  N  31.017   8.536  -1.649 1.00 . A A . 440 ARG NH1  1 1 
        9  8504 1 1 26 ARG NH2  N  32.854   9.320  -0.512 1.00 . A A . 440 ARG NH2  1 1 
        9  8505 1 1 26 ARG O    O  31.474   9.390  -8.900 1.00 . A A . 440 ARG O    1 1 
        9  8506 1 1 27 THR C    C  32.706   9.818 -11.833 1.00 . A A . 441 THR C    1 1 
        9  8507 1 1 27 THR CA   C  31.749  10.836 -11.242 1.00 . A A . 441 THR CA   1 1 
        9  8508 1 1 27 THR CB   C  31.640  12.042 -12.182 1.00 . A A . 441 THR CB   1 1 
        9  8509 1 1 27 THR CG2  C  30.296  12.728 -12.025 1.00 . A A . 441 THR CG2  1 1 
        9  8510 1 1 27 THR H    H  32.625  12.119  -9.855 1.00 . A A . 441 THR H    1 1 
        9  8511 1 1 27 THR HA   H  30.771  10.391 -11.144 1.00 . A A . 441 THR HA   1 1 
        9  8512 1 1 27 THR HB   H  31.739  11.685 -13.199 1.00 . A A . 441 THR HB   1 1 
        9  8513 1 1 27 THR HG1  H  33.301  13.042 -12.629 1.00 . A A . 441 THR HG1  1 1 
        9  8514 1 1 27 THR HG21 H  29.505  12.032 -12.261 1.00 . A A . 441 THR HG21 1 1 
        9  8515 1 1 27 THR HG22 H  30.242  13.573 -12.696 1.00 . A A . 441 THR HG22 1 1 
        9  8516 1 1 27 THR HG23 H  30.182  13.069 -11.006 1.00 . A A . 441 THR HG23 1 1 
        9  8517 1 1 27 THR N    N  32.187  11.247  -9.942 1.00 . A A . 441 THR N    1 1 
        9  8518 1 1 27 THR O    O  33.901   9.829 -11.532 1.00 . A A . 441 THR O    1 1 
        9  8519 1 1 27 THR OG1  O  32.695  12.975 -11.882 1.00 . A A . 441 THR OG1  1 1 
        9  8520 1 1 28 PRO C    C  33.941   8.454 -14.360 1.00 . A A . 442 PRO C    1 1 
        9  8521 1 1 28 PRO CA   C  32.987   7.883 -13.311 1.00 . A A . 442 PRO CA   1 1 
        9  8522 1 1 28 PRO CB   C  31.933   6.995 -13.973 1.00 . A A . 442 PRO CB   1 1 
        9  8523 1 1 28 PRO CD   C  30.772   8.837 -13.043 1.00 . A A . 442 PRO CD   1 1 
        9  8524 1 1 28 PRO CG   C  30.787   7.908 -14.205 1.00 . A A . 442 PRO CG   1 1 
        9  8525 1 1 28 PRO HA   H  33.548   7.307 -12.589 1.00 . A A . 442 PRO HA   1 1 
        9  8526 1 1 28 PRO HB2  H  32.322   6.597 -14.898 1.00 . A A . 442 PRO HB2  1 1 
        9  8527 1 1 28 PRO HB3  H  31.665   6.186 -13.308 1.00 . A A . 442 PRO HB3  1 1 
        9  8528 1 1 28 PRO HD2  H  30.391   9.805 -13.337 1.00 . A A . 442 PRO HD2  1 1 
        9  8529 1 1 28 PRO HD3  H  30.183   8.425 -12.237 1.00 . A A . 442 PRO HD3  1 1 
        9  8530 1 1 28 PRO HG2  H  30.933   8.460 -15.121 1.00 . A A . 442 PRO HG2  1 1 
        9  8531 1 1 28 PRO HG3  H  29.867   7.354 -14.246 1.00 . A A . 442 PRO HG3  1 1 
        9  8532 1 1 28 PRO N    N  32.190   8.920 -12.665 1.00 . A A . 442 PRO N    1 1 
        9  8533 1 1 28 PRO O    O  33.558   8.690 -15.512 1.00 . A A . 442 PRO O    1 1 
        9  8534 1 1 29 THR C    C  36.839   8.025 -15.561 1.00 . A A . 443 THR C    1 1 
        9  8535 1 1 29 THR CA   C  36.180   9.196 -14.842 1.00 . A A . 443 THR CA   1 1 
        9  8536 1 1 29 THR CB   C  37.244   9.991 -14.059 1.00 . A A . 443 THR CB   1 1 
        9  8537 1 1 29 THR CG2  C  38.270  10.603 -15.000 1.00 . A A . 443 THR CG2  1 1 
        9  8538 1 1 29 THR H    H  35.398   8.548 -13.007 1.00 . A A . 443 THR H    1 1 
        9  8539 1 1 29 THR HA   H  35.714   9.850 -15.566 1.00 . A A . 443 THR HA   1 1 
        9  8540 1 1 29 THR HB   H  37.747   9.318 -13.379 1.00 . A A . 443 THR HB   1 1 
        9  8541 1 1 29 THR HG1  H  36.288  10.663 -12.471 1.00 . A A . 443 THR HG1  1 1 
        9  8542 1 1 29 THR HG21 H  37.777  11.293 -15.668 1.00 . A A . 443 THR HG21 1 1 
        9  8543 1 1 29 THR HG22 H  38.741   9.819 -15.575 1.00 . A A . 443 THR HG22 1 1 
        9  8544 1 1 29 THR HG23 H  39.016  11.128 -14.422 1.00 . A A . 443 THR HG23 1 1 
        9  8545 1 1 29 THR N    N  35.165   8.699 -13.951 1.00 . A A . 443 THR N    1 1 
        9  8546 1 1 29 THR O    O  37.482   7.181 -14.928 1.00 . A A . 443 THR O    1 1 
        9  8547 1 1 29 THR OG1  O  36.605  11.029 -13.303 1.00 . A A . 443 THR OG1  1 1 
        9  8548 1 1 30 GLU C    C  38.708   7.017 -17.825 1.00 . A A . 444 GLU C    1 1 
        9  8549 1 1 30 GLU CA   C  37.208   6.876 -17.649 1.00 . A A . 444 GLU CA   1 1 
        9  8550 1 1 30 GLU CB   C  36.507   6.769 -18.999 1.00 . A A . 444 GLU CB   1 1 
        9  8551 1 1 30 GLU CD   C  36.096   5.296 -20.994 1.00 . A A . 444 GLU CD   1 1 
        9  8552 1 1 30 GLU CG   C  37.019   5.628 -19.852 1.00 . A A . 444 GLU CG   1 1 
        9  8553 1 1 30 GLU H    H  36.162   8.668 -17.327 1.00 . A A . 444 GLU H    1 1 
        9  8554 1 1 30 GLU HA   H  37.023   5.968 -17.096 1.00 . A A . 444 GLU HA   1 1 
        9  8555 1 1 30 GLU HB2  H  35.450   6.621 -18.832 1.00 . A A . 444 GLU HB2  1 1 
        9  8556 1 1 30 GLU HB3  H  36.652   7.691 -19.542 1.00 . A A . 444 GLU HB3  1 1 
        9  8557 1 1 30 GLU HG2  H  37.982   5.904 -20.254 1.00 . A A . 444 GLU HG2  1 1 
        9  8558 1 1 30 GLU HG3  H  37.128   4.756 -19.226 1.00 . A A . 444 GLU HG3  1 1 
        9  8559 1 1 30 GLU N    N  36.666   7.965 -16.871 1.00 . A A . 444 GLU N    1 1 
        9  8560 1 1 30 GLU O    O  39.205   8.049 -18.283 1.00 . A A . 444 GLU O    1 1 
        9  8561 1 1 30 GLU OE1  O  36.078   6.045 -21.988 1.00 . A A . 444 GLU OE1  1 1 
        9  8562 1 1 30 GLU OE2  O  35.391   4.269 -20.907 1.00 . A A . 444 GLU OE2  1 1 
        9  8563 1 1 31 ARG C    C  41.348   5.650 -18.943 1.00 . A A . 445 ARG C    1 1 
        9  8564 1 1 31 ARG CA   C  40.863   5.951 -17.534 1.00 . A A . 445 ARG CA   1 1 
        9  8565 1 1 31 ARG CB   C  41.426   4.908 -16.573 1.00 . A A . 445 ARG CB   1 1 
        9  8566 1 1 31 ARG CD   C  41.725   2.413 -16.607 1.00 . A A . 445 ARG CD   1 1 
        9  8567 1 1 31 ARG CG   C  40.732   3.554 -16.656 1.00 . A A . 445 ARG CG   1 1 
        9  8568 1 1 31 ARG CZ   C  43.786   1.795 -17.839 1.00 . A A . 445 ARG CZ   1 1 
        9  8569 1 1 31 ARG H    H  38.935   5.182 -17.121 1.00 . A A . 445 ARG H    1 1 
        9  8570 1 1 31 ARG HA   H  41.229   6.921 -17.237 1.00 . A A . 445 ARG HA   1 1 
        9  8571 1 1 31 ARG HB2  H  42.473   4.767 -16.798 1.00 . A A . 445 ARG HB2  1 1 
        9  8572 1 1 31 ARG HB3  H  41.333   5.280 -15.562 1.00 . A A . 445 ARG HB3  1 1 
        9  8573 1 1 31 ARG HD2  H  42.315   2.501 -15.708 1.00 . A A . 445 ARG HD2  1 1 
        9  8574 1 1 31 ARG HD3  H  41.178   1.482 -16.588 1.00 . A A . 445 ARG HD3  1 1 
        9  8575 1 1 31 ARG HE   H  42.303   2.928 -18.562 1.00 . A A . 445 ARG HE   1 1 
        9  8576 1 1 31 ARG HG2  H  40.049   3.457 -15.826 1.00 . A A . 445 ARG HG2  1 1 
        9  8577 1 1 31 ARG HG3  H  40.182   3.504 -17.584 1.00 . A A . 445 ARG HG3  1 1 
        9  8578 1 1 31 ARG HH11 H  43.647   0.962 -15.990 1.00 . A A . 445 ARG HH11 1 1 
        9  8579 1 1 31 ARG HH12 H  45.090   0.577 -16.859 1.00 . A A . 445 ARG HH12 1 1 
        9  8580 1 1 31 ARG HH21 H  44.204   2.424 -19.726 1.00 . A A . 445 ARG HH21 1 1 
        9  8581 1 1 31 ARG HH22 H  45.411   1.418 -19.000 1.00 . A A . 445 ARG HH22 1 1 
        9  8582 1 1 31 ARG N    N  39.414   5.976 -17.456 1.00 . A A . 445 ARG N    1 1 
        9  8583 1 1 31 ARG NE   N  42.611   2.420 -17.775 1.00 . A A . 445 ARG NE   1 1 
        9  8584 1 1 31 ARG NH1  N  44.209   1.059 -16.816 1.00 . A A . 445 ARG NH1  1 1 
        9  8585 1 1 31 ARG NH2  N  44.526   1.887 -18.938 1.00 . A A . 445 ARG NH2  1 1 
        9  8586 1 1 31 ARG O    O  40.876   4.711 -19.582 1.00 . A A . 445 ARG O    1 1 
        9  8587 1 1 32 ASP C    C  44.226   6.960 -20.806 1.00 . A A . 446 ASP C    1 1 
        9  8588 1 1 32 ASP CA   C  42.896   6.234 -20.724 1.00 . A A . 446 ASP CA   1 1 
        9  8589 1 1 32 ASP CB   C  41.978   6.700 -21.855 1.00 . A A . 446 ASP CB   1 1 
        9  8590 1 1 32 ASP CG   C  42.470   6.237 -23.210 1.00 . A A . 446 ASP CG   1 1 
        9  8591 1 1 32 ASP H    H  42.580   7.222 -18.889 1.00 . A A . 446 ASP H    1 1 
        9  8592 1 1 32 ASP HA   H  43.075   5.174 -20.829 1.00 . A A . 446 ASP HA   1 1 
        9  8593 1 1 32 ASP HB2  H  40.987   6.304 -21.696 1.00 . A A . 446 ASP HB2  1 1 
        9  8594 1 1 32 ASP HB3  H  41.936   7.779 -21.855 1.00 . A A . 446 ASP HB3  1 1 
        9  8595 1 1 32 ASP N    N  42.285   6.453 -19.422 1.00 . A A . 446 ASP N    1 1 
        9  8596 1 1 32 ASP O    O  44.286   8.177 -20.624 1.00 . A A . 446 ASP O    1 1 
        9  8597 1 1 32 ASP OD1  O  42.080   5.127 -23.637 1.00 . A A . 446 ASP OD1  1 1 
        9  8598 1 1 32 ASP OD2  O  43.254   6.969 -23.853 1.00 . A A . 446 ASP OD2  1 1 
        9  8599 1 1 33 GLY C    C  47.508   6.416 -20.039 1.00 . A A . 447 GLY C    1 1 
        9  8600 1 1 33 GLY CA   C  46.596   6.820 -21.171 1.00 . A A . 447 GLY CA   1 1 
        9  8601 1 1 33 GLY H    H  45.184   5.252 -21.179 1.00 . A A . 447 GLY H    1 1 
        9  8602 1 1 33 GLY HA2  H  47.044   6.513 -22.105 1.00 . A A . 447 GLY HA2  1 1 
        9  8603 1 1 33 GLY HA3  H  46.490   7.894 -21.170 1.00 . A A . 447 GLY HA3  1 1 
        9  8604 1 1 33 GLY N    N  45.286   6.221 -21.063 1.00 . A A . 447 GLY N    1 1 
        9  8605 1 1 33 GLY O    O  47.123   6.471 -18.870 1.00 . A A . 447 GLY O    1 1 
        9  8606 1 1 34 GLY C    C  50.432   6.777 -18.757 1.00 . A A . 448 GLY C    1 1 
        9  8607 1 1 34 GLY CA   C  49.687   5.609 -19.376 1.00 . A A . 448 GLY CA   1 1 
        9  8608 1 1 34 GLY H    H  48.982   6.017 -21.326 1.00 . A A . 448 GLY H    1 1 
        9  8609 1 1 34 GLY HA2  H  49.167   5.073 -18.596 1.00 . A A . 448 GLY HA2  1 1 
        9  8610 1 1 34 GLY HA3  H  50.404   4.945 -19.837 1.00 . A A . 448 GLY HA3  1 1 
        9  8611 1 1 34 GLY N    N  48.726   6.027 -20.378 1.00 . A A . 448 GLY N    1 1 
        9  8612 1 1 34 GLY O    O  51.541   6.620 -18.251 1.00 . A A . 448 GLY O    1 1 
        9  8613 1 1 35 CYS C    C  50.192   9.173 -16.719 1.00 . A A . 449 CYS C    1 1 
        9  8614 1 1 35 CYS CA   C  50.424   9.143 -18.223 1.00 . A A . 449 CYS CA   1 1 
        9  8615 1 1 35 CYS CB   C  49.845  10.396 -18.865 1.00 . A A . 449 CYS CB   1 1 
        9  8616 1 1 35 CYS H    H  48.941   8.021 -19.223 1.00 . A A . 449 CYS H    1 1 
        9  8617 1 1 35 CYS HA   H  51.486   9.104 -18.413 1.00 . A A . 449 CYS HA   1 1 
        9  8618 1 1 35 CYS HB2  H  48.872  10.594 -18.444 1.00 . A A . 449 CYS HB2  1 1 
        9  8619 1 1 35 CYS HB3  H  50.503  11.229 -18.652 1.00 . A A . 449 CYS HB3  1 1 
        9  8620 1 1 35 CYS HG   H  48.566  10.971 -20.982 1.00 . A A . 449 CYS HG   1 1 
        9  8621 1 1 35 CYS N    N  49.819   7.953 -18.795 1.00 . A A . 449 CYS N    1 1 
        9  8622 1 1 35 CYS O    O  50.819   9.940 -16.001 1.00 . A A . 449 CYS O    1 1 
        9  8623 1 1 35 CYS SG   S  49.661  10.287 -20.663 1.00 . A A . 449 CYS SG   1 1 
        9  8624 1 1 36 MET C    C  48.406   9.535 -14.271 1.00 . A A . 450 MET C    1 1 
        9  8625 1 1 36 MET CA   C  48.953   8.203 -14.839 1.00 . A A . 450 MET CA   1 1 
        9  8626 1 1 36 MET CB   C  50.198   7.705 -14.064 1.00 . A A . 450 MET CB   1 1 
        9  8627 1 1 36 MET CE   C  52.267   7.317 -11.455 1.00 . A A . 450 MET CE   1 1 
        9  8628 1 1 36 MET CG   C  49.866   6.983 -12.770 1.00 . A A . 450 MET CG   1 1 
        9  8629 1 1 36 MET H    H  48.788   7.771 -16.905 1.00 . A A . 450 MET H    1 1 
        9  8630 1 1 36 MET HA   H  48.173   7.459 -14.755 1.00 . A A . 450 MET HA   1 1 
        9  8631 1 1 36 MET HB2  H  50.752   7.027 -14.695 1.00 . A A . 450 MET HB2  1 1 
        9  8632 1 1 36 MET HB3  H  50.823   8.554 -13.829 1.00 . A A . 450 MET HB3  1 1 
        9  8633 1 1 36 MET HE1  H  52.560   7.985 -12.251 1.00 . A A . 450 MET HE1  1 1 
        9  8634 1 1 36 MET HE2  H  53.144   6.885 -11.000 1.00 . A A . 450 MET HE2  1 1 
        9  8635 1 1 36 MET HE3  H  51.706   7.867 -10.712 1.00 . A A . 450 MET HE3  1 1 
        9  8636 1 1 36 MET HG2  H  49.607   7.726 -12.033 1.00 . A A . 450 MET HG2  1 1 
        9  8637 1 1 36 MET HG3  H  49.023   6.328 -12.937 1.00 . A A . 450 MET HG3  1 1 
        9  8638 1 1 36 MET N    N  49.270   8.332 -16.260 1.00 . A A . 450 MET N    1 1 
        9  8639 1 1 36 MET O    O  48.616   9.873 -13.099 1.00 . A A . 450 MET O    1 1 
        9  8640 1 1 36 MET SD   S  51.233   6.018 -12.107 1.00 . A A . 450 MET SD   1 1 
        9  8641 1 1 37 HIS C    C  45.553  11.434 -15.079 1.00 . A A . 451 HIS C    1 1 
        9  8642 1 1 37 HIS CA   C  47.046  11.532 -14.758 1.00 . A A . 451 HIS CA   1 1 
        9  8643 1 1 37 HIS CB   C  47.686  12.683 -15.570 1.00 . A A . 451 HIS CB   1 1 
        9  8644 1 1 37 HIS CD2  C  46.122  14.735 -15.145 1.00 . A A . 451 HIS CD2  1 1 
        9  8645 1 1 37 HIS CE1  C  47.648  16.075 -14.363 1.00 . A A . 451 HIS CE1  1 1 
        9  8646 1 1 37 HIS CG   C  47.319  14.085 -15.117 1.00 . A A . 451 HIS CG   1 1 
        9  8647 1 1 37 HIS H    H  47.555   9.930 -16.034 1.00 . A A . 451 HIS H    1 1 
        9  8648 1 1 37 HIS HA   H  47.183  11.705 -13.701 1.00 . A A . 451 HIS HA   1 1 
        9  8649 1 1 37 HIS HB2  H  48.759  12.596 -15.508 1.00 . A A . 451 HIS HB2  1 1 
        9  8650 1 1 37 HIS HB3  H  47.388  12.582 -16.604 1.00 . A A . 451 HIS HB3  1 1 
        9  8651 1 1 37 HIS HD2  H  45.172  14.339 -15.468 1.00 . A A . 451 HIS HD2  1 1 
        9  8652 1 1 37 HIS HE1  H  48.131  16.952 -13.958 1.00 . A A . 451 HIS HE1  1 1 
        9  8653 1 1 37 HIS HE2  H  45.763  16.782 -14.823 1.00 . A A . 451 HIS HE2  1 1 
        9  8654 1 1 37 HIS N    N  47.680  10.260 -15.120 1.00 . A A . 451 HIS N    1 1 
        9  8655 1 1 37 HIS ND1  N  48.271  14.938 -14.622 1.00 . A A . 451 HIS ND1  1 1 
        9  8656 1 1 37 HIS NE2  N  46.347  16.002 -14.664 1.00 . A A . 451 HIS NE2  1 1 
        9  8657 1 1 37 HIS O    O  45.183  10.887 -16.118 1.00 . A A . 451 HIS O    1 1 
        9  8658 1 1 38 MET C    C  42.627  13.247 -14.385 1.00 . A A . 452 MET C    1 1 
        9  8659 1 1 38 MET CA   C  43.266  11.874 -14.437 1.00 . A A . 452 MET CA   1 1 
        9  8660 1 1 38 MET CB   C  42.565  10.919 -13.479 1.00 . A A . 452 MET CB   1 1 
        9  8661 1 1 38 MET CE   C  41.341   7.023 -13.919 1.00 . A A . 452 MET CE   1 1 
        9  8662 1 1 38 MET CG   C  42.317   9.560 -14.068 1.00 . A A . 452 MET CG   1 1 
        9  8663 1 1 38 MET H    H  45.029  12.340 -13.364 1.00 . A A . 452 MET H    1 1 
        9  8664 1 1 38 MET HA   H  43.139  11.495 -15.440 1.00 . A A . 452 MET HA   1 1 
        9  8665 1 1 38 MET HB2  H  43.172  10.785 -12.598 1.00 . A A . 452 MET HB2  1 1 
        9  8666 1 1 38 MET HB3  H  41.611  11.334 -13.193 1.00 . A A . 452 MET HB3  1 1 
        9  8667 1 1 38 MET HE1  H  40.782   6.267 -13.394 1.00 . A A . 452 MET HE1  1 1 
        9  8668 1 1 38 MET HE2  H  42.342   6.669 -14.116 1.00 . A A . 452 MET HE2  1 1 
        9  8669 1 1 38 MET HE3  H  40.850   7.262 -14.850 1.00 . A A . 452 MET HE3  1 1 
        9  8670 1 1 38 MET HG2  H  41.721   9.684 -14.963 1.00 . A A . 452 MET HG2  1 1 
        9  8671 1 1 38 MET HG3  H  43.258   9.101 -14.328 1.00 . A A . 452 MET HG3  1 1 
        9  8672 1 1 38 MET N    N  44.701  11.925 -14.194 1.00 . A A . 452 MET N    1 1 
        9  8673 1 1 38 MET O    O  43.065  14.135 -13.649 1.00 . A A . 452 MET O    1 1 
        9  8674 1 1 38 MET SD   S  41.439   8.486 -12.936 1.00 . A A . 452 MET SD   1 1 
        9  8675 1 1 39 VAL C    C  39.391  14.442 -15.235 1.00 . A A . 453 VAL C    1 1 
        9  8676 1 1 39 VAL CA   C  40.889  14.674 -15.284 1.00 . A A . 453 VAL CA   1 1 
        9  8677 1 1 39 VAL CB   C  41.217  15.367 -16.626 1.00 . A A . 453 VAL CB   1 1 
        9  8678 1 1 39 VAL CG1  C  40.524  16.721 -16.728 1.00 . A A . 453 VAL CG1  1 1 
        9  8679 1 1 39 VAL CG2  C  42.722  15.514 -16.819 1.00 . A A . 453 VAL CG2  1 1 
        9  8680 1 1 39 VAL H    H  41.272  12.658 -15.712 1.00 . A A . 453 VAL H    1 1 
        9  8681 1 1 39 VAL HA   H  41.192  15.320 -14.474 1.00 . A A . 453 VAL HA   1 1 
        9  8682 1 1 39 VAL HB   H  40.834  14.725 -17.410 1.00 . A A . 453 VAL HB   1 1 
        9  8683 1 1 39 VAL HG11 H  39.453  16.581 -16.676 1.00 . A A . 453 VAL HG11 1 1 
        9  8684 1 1 39 VAL HG12 H  40.780  17.188 -17.667 1.00 . A A . 453 VAL HG12 1 1 
        9  8685 1 1 39 VAL HG13 H  40.844  17.352 -15.912 1.00 . A A . 453 VAL HG13 1 1 
        9  8686 1 1 39 VAL HG21 H  43.133  16.106 -16.015 1.00 . A A . 453 VAL HG21 1 1 
        9  8687 1 1 39 VAL HG22 H  42.921  15.998 -17.763 1.00 . A A . 453 VAL HG22 1 1 
        9  8688 1 1 39 VAL HG23 H  43.180  14.534 -16.812 1.00 . A A . 453 VAL HG23 1 1 
        9  8689 1 1 39 VAL N    N  41.590  13.413 -15.177 1.00 . A A . 453 VAL N    1 1 
        9  8690 1 1 39 VAL O    O  38.856  13.673 -16.037 1.00 . A A . 453 VAL O    1 1 
        9  8691 1 1 40 CYS C    C  36.665  15.764 -15.370 1.00 . A A . 454 CYS C    1 1 
        9  8692 1 1 40 CYS CA   C  37.274  14.985 -14.223 1.00 . A A . 454 CYS CA   1 1 
        9  8693 1 1 40 CYS CB   C  36.753  15.511 -12.886 1.00 . A A . 454 CYS CB   1 1 
        9  8694 1 1 40 CYS H    H  39.195  15.654 -13.653 1.00 . A A . 454 CYS H    1 1 
        9  8695 1 1 40 CYS HA   H  37.011  13.942 -14.326 1.00 . A A . 454 CYS HA   1 1 
        9  8696 1 1 40 CYS HB2  H  37.261  14.996 -12.084 1.00 . A A . 454 CYS HB2  1 1 
        9  8697 1 1 40 CYS HB3  H  36.971  16.568 -12.822 1.00 . A A . 454 CYS HB3  1 1 
        9  8698 1 1 40 CYS N    N  38.713  15.090 -14.300 1.00 . A A . 454 CYS N    1 1 
        9  8699 1 1 40 CYS O    O  36.689  16.993 -15.386 1.00 . A A . 454 CYS O    1 1 
        9  8700 1 1 40 CYS SG   S  34.952  15.293 -12.641 1.00 . A A . 454 CYS SG   1 1 
        9  8701 1 1 41 THR C    C  34.073  15.977 -17.298 1.00 . A A . 455 THR C    1 1 
        9  8702 1 1 41 THR CA   C  35.566  15.664 -17.500 1.00 . A A . 455 THR CA   1 1 
        9  8703 1 1 41 THR CB   C  35.796  14.776 -18.756 1.00 . A A . 455 THR CB   1 1 
        9  8704 1 1 41 THR CG2  C  35.310  13.361 -18.513 1.00 . A A . 455 THR CG2  1 1 
        9  8705 1 1 41 THR H    H  36.137  14.076 -16.245 1.00 . A A . 455 THR H    1 1 
        9  8706 1 1 41 THR HA   H  36.085  16.596 -17.655 1.00 . A A . 455 THR HA   1 1 
        9  8707 1 1 41 THR HB   H  36.858  14.744 -18.949 1.00 . A A . 455 THR HB   1 1 
        9  8708 1 1 41 THR HG1  H  34.283  15.681 -19.633 1.00 . A A . 455 THR HG1  1 1 
        9  8709 1 1 41 THR HG21 H  35.440  12.777 -19.411 1.00 . A A . 455 THR HG21 1 1 
        9  8710 1 1 41 THR HG22 H  34.269  13.382 -18.233 1.00 . A A . 455 THR HG22 1 1 
        9  8711 1 1 41 THR HG23 H  35.895  12.929 -17.714 1.00 . A A . 455 THR HG23 1 1 
        9  8712 1 1 41 THR N    N  36.138  15.051 -16.328 1.00 . A A . 455 THR N    1 1 
        9  8713 1 1 41 THR O    O  33.323  16.150 -18.264 1.00 . A A . 455 THR O    1 1 
        9  8714 1 1 41 THR OG1  O  35.145  15.331 -19.907 1.00 . A A . 455 THR OG1  1 1 
        9  8715 1 1 42 ARG C    C  32.011  17.854 -16.150 1.00 . A A . 456 ARG C    1 1 
        9  8716 1 1 42 ARG CA   C  32.276  16.417 -15.730 1.00 . A A . 456 ARG CA   1 1 
        9  8717 1 1 42 ARG CB   C  31.991  16.254 -14.233 1.00 . A A . 456 ARG CB   1 1 
        9  8718 1 1 42 ARG CD   C  30.432  16.689 -12.311 1.00 . A A . 456 ARG CD   1 1 
        9  8719 1 1 42 ARG CG   C  30.600  16.716 -13.817 1.00 . A A . 456 ARG CG   1 1 
        9  8720 1 1 42 ARG CZ   C  28.893  17.756 -10.684 1.00 . A A . 456 ARG CZ   1 1 
        9  8721 1 1 42 ARG H    H  34.284  15.912 -15.302 1.00 . A A . 456 ARG H    1 1 
        9  8722 1 1 42 ARG HA   H  31.630  15.760 -16.291 1.00 . A A . 456 ARG HA   1 1 
        9  8723 1 1 42 ARG HB2  H  32.093  15.211 -13.972 1.00 . A A . 456 ARG HB2  1 1 
        9  8724 1 1 42 ARG HB3  H  32.719  16.826 -13.677 1.00 . A A . 456 ARG HB3  1 1 
        9  8725 1 1 42 ARG HD2  H  30.511  15.668 -11.973 1.00 . A A . 456 ARG HD2  1 1 
        9  8726 1 1 42 ARG HD3  H  31.220  17.278 -11.867 1.00 . A A . 456 ARG HD3  1 1 
        9  8727 1 1 42 ARG HE   H  28.410  17.216 -12.555 1.00 . A A . 456 ARG HE   1 1 
        9  8728 1 1 42 ARG HG2  H  30.444  17.725 -14.167 1.00 . A A . 456 ARG HG2  1 1 
        9  8729 1 1 42 ARG HG3  H  29.866  16.062 -14.264 1.00 . A A . 456 ARG HG3  1 1 
        9  8730 1 1 42 ARG HH11 H  30.759  17.404  -9.940 1.00 . A A . 456 ARG HH11 1 1 
        9  8731 1 1 42 ARG HH12 H  29.657  18.178  -8.851 1.00 . A A . 456 ARG HH12 1 1 
        9  8732 1 1 42 ARG HH21 H  26.968  18.239 -11.102 1.00 . A A . 456 ARG HH21 1 1 
        9  8733 1 1 42 ARG HH22 H  27.510  18.653  -9.506 1.00 . A A . 456 ARG HH22 1 1 
        9  8734 1 1 42 ARG N    N  33.651  16.069 -16.038 1.00 . A A . 456 ARG N    1 1 
        9  8735 1 1 42 ARG NE   N  29.138  17.232 -11.893 1.00 . A A . 456 ARG NE   1 1 
        9  8736 1 1 42 ARG NH1  N  29.843  17.779  -9.754 1.00 . A A . 456 ARG NH1  1 1 
        9  8737 1 1 42 ARG NH2  N  27.694  18.254 -10.409 1.00 . A A . 456 ARG NH2  1 1 
        9  8738 1 1 42 ARG O    O  32.838  18.736 -15.906 1.00 . A A . 456 ARG O    1 1 
        9  8739 1 1 43 ALA C    C  30.335  20.353 -16.052 1.00 . A A . 457 ALA C    1 1 
        9  8740 1 1 43 ALA CA   C  30.514  19.415 -17.238 1.00 . A A . 457 ALA CA   1 1 
        9  8741 1 1 43 ALA CB   C  29.251  19.366 -18.082 1.00 . A A . 457 ALA CB   1 1 
        9  8742 1 1 43 ALA H    H  30.265  17.336 -16.963 1.00 . A A . 457 ALA H    1 1 
        9  8743 1 1 43 ALA HA   H  31.320  19.786 -17.854 1.00 . A A . 457 ALA HA   1 1 
        9  8744 1 1 43 ALA HB1  H  28.415  19.077 -17.463 1.00 . A A . 457 ALA HB1  1 1 
        9  8745 1 1 43 ALA HB2  H  29.375  18.646 -18.875 1.00 . A A . 457 ALA HB2  1 1 
        9  8746 1 1 43 ALA HB3  H  29.064  20.341 -18.507 1.00 . A A . 457 ALA HB3  1 1 
        9  8747 1 1 43 ALA N    N  30.878  18.083 -16.789 1.00 . A A . 457 ALA N    1 1 
        9  8748 1 1 43 ALA O    O  29.313  20.306 -15.354 1.00 . A A . 457 ALA O    1 1 
        9  8749 1 1 44 GLY C    C  32.372  21.861 -13.676 1.00 . A A . 458 GLY C    1 1 
        9  8750 1 1 44 GLY CA   C  31.287  22.112 -14.710 1.00 . A A . 458 GLY CA   1 1 
        9  8751 1 1 44 GLY H    H  32.136  21.147 -16.386 1.00 . A A . 458 GLY H    1 1 
        9  8752 1 1 44 GLY HA2  H  31.403  23.112 -15.100 1.00 . A A . 458 GLY HA2  1 1 
        9  8753 1 1 44 GLY HA3  H  30.323  22.034 -14.231 1.00 . A A . 458 GLY HA3  1 1 
        9  8754 1 1 44 GLY N    N  31.340  21.177 -15.810 1.00 . A A . 458 GLY N    1 1 
        9  8755 1 1 44 GLY O    O  32.503  22.621 -12.712 1.00 . A A . 458 GLY O    1 1 
        9  8756 1 1 45 CYS C    C  35.584  20.751 -13.581 1.00 . A A . 459 CYS C    1 1 
        9  8757 1 1 45 CYS CA   C  34.227  20.474 -12.940 1.00 . A A . 459 CYS CA   1 1 
        9  8758 1 1 45 CYS CB   C  34.144  19.008 -12.471 1.00 . A A . 459 CYS CB   1 1 
        9  8759 1 1 45 CYS H    H  32.985  20.210 -14.638 1.00 . A A . 459 CYS H    1 1 
        9  8760 1 1 45 CYS HA   H  34.118  21.120 -12.082 1.00 . A A . 459 CYS HA   1 1 
        9  8761 1 1 45 CYS HB2  H  33.150  18.812 -12.095 1.00 . A A . 459 CYS HB2  1 1 
        9  8762 1 1 45 CYS HB3  H  34.327  18.360 -13.317 1.00 . A A . 459 CYS HB3  1 1 
        9  8763 1 1 45 CYS N    N  33.146  20.792 -13.863 1.00 . A A . 459 CYS N    1 1 
        9  8764 1 1 45 CYS O    O  36.119  21.860 -13.479 1.00 . A A . 459 CYS O    1 1 
        9  8765 1 1 45 CYS SG   S  35.340  18.566 -11.160 1.00 . A A . 459 CYS SG   1 1 
        9  8766 1 1 46 GLY C    C  38.541  19.766 -13.875 1.00 . A A . 460 GLY C    1 1 
        9  8767 1 1 46 GLY CA   C  37.418  19.888 -14.881 1.00 . A A . 460 GLY CA   1 1 
        9  8768 1 1 46 GLY H    H  35.644  18.897 -14.329 1.00 . A A . 460 GLY H    1 1 
        9  8769 1 1 46 GLY HA2  H  37.530  19.115 -15.626 1.00 . A A . 460 GLY HA2  1 1 
        9  8770 1 1 46 GLY HA3  H  37.477  20.852 -15.360 1.00 . A A . 460 GLY HA3  1 1 
        9  8771 1 1 46 GLY N    N  36.125  19.748 -14.258 1.00 . A A . 460 GLY N    1 1 
        9  8772 1 1 46 GLY O    O  39.674  20.175 -14.139 1.00 . A A . 460 GLY O    1 1 
        9  8773 1 1 47 PHE C    C  40.186  17.945 -12.020 1.00 . A A . 461 PHE C    1 1 
        9  8774 1 1 47 PHE CA   C  39.195  19.036 -11.661 1.00 . A A . 461 PHE CA   1 1 
        9  8775 1 1 47 PHE CB   C  38.488  18.691 -10.354 1.00 . A A . 461 PHE CB   1 1 
        9  8776 1 1 47 PHE CD1  C  39.709  19.931  -8.564 1.00 . A A . 461 PHE CD1  1 1 
        9  8777 1 1 47 PHE CD2  C  39.861  17.558  -8.594 1.00 . A A . 461 PHE CD2  1 1 
        9  8778 1 1 47 PHE CE1  C  40.513  19.974  -7.448 1.00 . A A . 461 PHE CE1  1 1 
        9  8779 1 1 47 PHE CE2  C  40.668  17.595  -7.478 1.00 . A A . 461 PHE CE2  1 1 
        9  8780 1 1 47 PHE CG   C  39.374  18.727  -9.149 1.00 . A A . 461 PHE CG   1 1 
        9  8781 1 1 47 PHE CZ   C  40.994  18.806  -6.905 1.00 . A A . 461 PHE CZ   1 1 
        9  8782 1 1 47 PHE H    H  37.305  18.892 -12.579 1.00 . A A . 461 PHE H    1 1 
        9  8783 1 1 47 PHE HA   H  39.725  19.968 -11.538 1.00 . A A . 461 PHE HA   1 1 
        9  8784 1 1 47 PHE HB2  H  37.686  19.395 -10.192 1.00 . A A . 461 PHE HB2  1 1 
        9  8785 1 1 47 PHE HB3  H  38.072  17.697 -10.433 1.00 . A A . 461 PHE HB3  1 1 
        9  8786 1 1 47 PHE HD1  H  39.333  20.848  -8.992 1.00 . A A . 461 PHE HD1  1 1 
        9  8787 1 1 47 PHE HD2  H  39.606  16.610  -9.044 1.00 . A A . 461 PHE HD2  1 1 
        9  8788 1 1 47 PHE HE1  H  40.766  20.923  -7.001 1.00 . A A . 461 PHE HE1  1 1 
        9  8789 1 1 47 PHE HE2  H  41.047  16.676  -7.053 1.00 . A A . 461 PHE HE2  1 1 
        9  8790 1 1 47 PHE HZ   H  41.623  18.839  -6.030 1.00 . A A . 461 PHE HZ   1 1 
        9  8791 1 1 47 PHE N    N  38.224  19.205 -12.721 1.00 . A A . 461 PHE N    1 1 
        9  8792 1 1 47 PHE O    O  39.799  16.849 -12.420 1.00 . A A . 461 PHE O    1 1 
        9  8793 1 1 48 GLU C    C  43.006  16.654 -10.931 1.00 . A A . 462 GLU C    1 1 
        9  8794 1 1 48 GLU CA   C  42.484  17.289 -12.195 1.00 . A A . 462 GLU CA   1 1 
        9  8795 1 1 48 GLU CB   C  43.624  17.948 -12.953 1.00 . A A . 462 GLU CB   1 1 
        9  8796 1 1 48 GLU CD   C  44.319  19.322 -14.923 1.00 . A A . 462 GLU CD   1 1 
        9  8797 1 1 48 GLU CG   C  43.186  18.619 -14.235 1.00 . A A . 462 GLU CG   1 1 
        9  8798 1 1 48 GLU H    H  41.708  19.136 -11.567 1.00 . A A . 462 GLU H    1 1 
        9  8799 1 1 48 GLU HA   H  42.050  16.522 -12.816 1.00 . A A . 462 GLU HA   1 1 
        9  8800 1 1 48 GLU HB2  H  44.088  18.689 -12.320 1.00 . A A . 462 GLU HB2  1 1 
        9  8801 1 1 48 GLU HB3  H  44.354  17.189 -13.204 1.00 . A A . 462 GLU HB3  1 1 
        9  8802 1 1 48 GLU HG2  H  42.788  17.871 -14.902 1.00 . A A . 462 GLU HG2  1 1 
        9  8803 1 1 48 GLU HG3  H  42.418  19.342 -14.003 1.00 . A A . 462 GLU HG3  1 1 
        9  8804 1 1 48 GLU N    N  41.454  18.247 -11.888 1.00 . A A . 462 GLU N    1 1 
        9  8805 1 1 48 GLU O    O  43.183  17.322  -9.911 1.00 . A A . 462 GLU O    1 1 
        9  8806 1 1 48 GLU OE1  O  45.259  18.636 -15.375 1.00 . A A . 462 GLU OE1  1 1 
        9  8807 1 1 48 GLU OE2  O  44.282  20.567 -15.016 1.00 . A A . 462 GLU OE2  1 1 
        9  8808 1 1 49 TRP C    C  44.597  13.498 -10.399 1.00 . A A . 463 TRP C    1 1 
        9  8809 1 1 49 TRP CA   C  43.753  14.635  -9.884 1.00 . A A . 463 TRP CA   1 1 
        9  8810 1 1 49 TRP CB   C  42.619  14.133  -8.974 1.00 . A A . 463 TRP CB   1 1 
        9  8811 1 1 49 TRP CD1  C  40.543  13.973 -10.485 1.00 . A A . 463 TRP CD1  1 1 
        9  8812 1 1 49 TRP CD2  C  41.238  12.014  -9.656 1.00 . A A . 463 TRP CD2  1 1 
        9  8813 1 1 49 TRP CE2  C  40.099  11.789 -10.454 1.00 . A A . 463 TRP CE2  1 1 
        9  8814 1 1 49 TRP CE3  C  41.849  10.923  -9.032 1.00 . A A . 463 TRP CE3  1 1 
        9  8815 1 1 49 TRP CG   C  41.510  13.415  -9.691 1.00 . A A . 463 TRP CG   1 1 
        9  8816 1 1 49 TRP CH2  C  40.180   9.477 -10.010 1.00 . A A . 463 TRP CH2  1 1 
        9  8817 1 1 49 TRP CZ2  C  39.560  10.523 -10.637 1.00 . A A . 463 TRP CZ2  1 1 
        9  8818 1 1 49 TRP CZ3  C  41.313   9.669  -9.215 1.00 . A A . 463 TRP CZ3  1 1 
        9  8819 1 1 49 TRP H    H  43.057  14.898 -11.838 1.00 . A A . 463 TRP H    1 1 
        9  8820 1 1 49 TRP HA   H  44.388  15.301  -9.319 1.00 . A A . 463 TRP HA   1 1 
        9  8821 1 1 49 TRP HB2  H  43.031  13.452  -8.245 1.00 . A A . 463 TRP HB2  1 1 
        9  8822 1 1 49 TRP HB3  H  42.189  14.979  -8.457 1.00 . A A . 463 TRP HB3  1 1 
        9  8823 1 1 49 TRP HD1  H  40.473  15.027 -10.707 1.00 . A A . 463 TRP HD1  1 1 
        9  8824 1 1 49 TRP HE1  H  38.925  13.149 -11.537 1.00 . A A . 463 TRP HE1  1 1 
        9  8825 1 1 49 TRP HE3  H  42.728  11.051  -8.416 1.00 . A A . 463 TRP HE3  1 1 
        9  8826 1 1 49 TRP HH2  H  39.799   8.476 -10.120 1.00 . A A . 463 TRP HH2  1 1 
        9  8827 1 1 49 TRP HZ2  H  38.684  10.358 -11.251 1.00 . A A . 463 TRP HZ2  1 1 
        9  8828 1 1 49 TRP HZ3  H  41.770   8.814  -8.737 1.00 . A A . 463 TRP HZ3  1 1 
        9  8829 1 1 49 TRP N    N  43.234  15.378 -10.997 1.00 . A A . 463 TRP N    1 1 
        9  8830 1 1 49 TRP NE1  N  39.695  13.000 -10.947 1.00 . A A . 463 TRP NE1  1 1 
        9  8831 1 1 49 TRP O    O  44.316  12.935 -11.457 1.00 . A A . 463 TRP O    1 1 
        9  8832 1 1 50 CYS C    C  46.028  10.757  -9.853 1.00 . A A . 464 CYS C    1 1 
        9  8833 1 1 50 CYS CA   C  46.541  12.165 -10.138 1.00 . A A . 464 CYS CA   1 1 
        9  8834 1 1 50 CYS CB   C  47.919  12.402  -9.570 1.00 . A A . 464 CYS CB   1 1 
        9  8835 1 1 50 CYS H    H  45.810  13.630  -8.836 1.00 . A A . 464 CYS H    1 1 
        9  8836 1 1 50 CYS HA   H  46.601  12.272 -11.212 1.00 . A A . 464 CYS HA   1 1 
        9  8837 1 1 50 CYS HB2  H  48.476  11.480  -9.606 1.00 . A A . 464 CYS HB2  1 1 
        9  8838 1 1 50 CYS HB3  H  48.421  13.140 -10.177 1.00 . A A . 464 CYS HB3  1 1 
        9  8839 1 1 50 CYS N    N  45.640  13.179  -9.689 1.00 . A A . 464 CYS N    1 1 
        9  8840 1 1 50 CYS O    O  45.296  10.524  -8.907 1.00 . A A . 464 CYS O    1 1 
        9  8841 1 1 50 CYS SG   S  47.924  12.995  -7.862 1.00 . A A . 464 CYS SG   1 1 
        9  8842 1 1 51 TRP C    C  46.304   7.738  -9.346 1.00 . A A . 465 TRP C    1 1 
        9  8843 1 1 51 TRP CA   C  46.044   8.441 -10.696 1.00 . A A . 465 TRP CA   1 1 
        9  8844 1 1 51 TRP CB   C  46.829   7.764 -11.800 1.00 . A A . 465 TRP CB   1 1 
        9  8845 1 1 51 TRP CD1  C  46.909   5.252 -11.382 1.00 . A A . 465 TRP CD1  1 1 
        9  8846 1 1 51 TRP CD2  C  45.756   5.862 -13.191 1.00 . A A . 465 TRP CD2  1 1 
        9  8847 1 1 51 TRP CE2  C  45.719   4.465 -13.093 1.00 . A A . 465 TRP CE2  1 1 
        9  8848 1 1 51 TRP CE3  C  45.103   6.484 -14.255 1.00 . A A . 465 TRP CE3  1 1 
        9  8849 1 1 51 TRP CG   C  46.502   6.344 -12.083 1.00 . A A . 465 TRP CG   1 1 
        9  8850 1 1 51 TRP CH2  C  44.430   4.310 -15.055 1.00 . A A . 465 TRP CH2  1 1 
        9  8851 1 1 51 TRP CZ2  C  45.056   3.675 -14.023 1.00 . A A . 465 TRP CZ2  1 1 
        9  8852 1 1 51 TRP CZ3  C  44.449   5.703 -15.176 1.00 . A A . 465 TRP CZ3  1 1 
        9  8853 1 1 51 TRP H    H  47.080  10.136 -11.394 1.00 . A A . 465 TRP H    1 1 
        9  8854 1 1 51 TRP HA   H  44.994   8.386 -10.935 1.00 . A A . 465 TRP HA   1 1 
        9  8855 1 1 51 TRP HB2  H  46.674   8.310 -12.718 1.00 . A A . 465 TRP HB2  1 1 
        9  8856 1 1 51 TRP HB3  H  47.872   7.819 -11.540 1.00 . A A . 465 TRP HB3  1 1 
        9  8857 1 1 51 TRP HD1  H  47.514   5.301 -10.485 1.00 . A A . 465 TRP HD1  1 1 
        9  8858 1 1 51 TRP HE1  H  46.575   3.198 -11.654 1.00 . A A . 465 TRP HE1  1 1 
        9  8859 1 1 51 TRP HE3  H  45.109   7.559 -14.363 1.00 . A A . 465 TRP HE3  1 1 
        9  8860 1 1 51 TRP HH2  H  43.906   3.733 -15.802 1.00 . A A . 465 TRP HH2  1 1 
        9  8861 1 1 51 TRP HZ2  H  45.030   2.600 -13.948 1.00 . A A . 465 TRP HZ2  1 1 
        9  8862 1 1 51 TRP HZ3  H  43.940   6.169 -16.007 1.00 . A A . 465 TRP HZ3  1 1 
        9  8863 1 1 51 TRP N    N  46.451   9.848 -10.701 1.00 . A A . 465 TRP N    1 1 
        9  8864 1 1 51 TRP NE1  N  46.429   4.114 -11.977 1.00 . A A . 465 TRP NE1  1 1 
        9  8865 1 1 51 TRP O    O  45.406   7.117  -8.781 1.00 . A A . 465 TRP O    1 1 
        9  8866 1 1 52 VAL C    C  47.177   7.774  -6.415 1.00 . A A . 466 VAL C    1 1 
        9  8867 1 1 52 VAL CA   C  47.919   7.153  -7.602 1.00 . A A . 466 VAL CA   1 1 
        9  8868 1 1 52 VAL CB   C  49.445   7.238  -7.346 1.00 . A A . 466 VAL CB   1 1 
        9  8869 1 1 52 VAL CG1  C  49.838   6.443  -6.113 1.00 . A A . 466 VAL CG1  1 1 
        9  8870 1 1 52 VAL CG2  C  50.228   6.767  -8.560 1.00 . A A . 466 VAL CG2  1 1 
        9  8871 1 1 52 VAL H    H  48.216   8.297  -9.373 1.00 . A A . 466 VAL H    1 1 
        9  8872 1 1 52 VAL HA   H  47.642   6.112  -7.677 1.00 . A A . 466 VAL HA   1 1 
        9  8873 1 1 52 VAL HB   H  49.696   8.273  -7.164 1.00 . A A . 466 VAL HB   1 1 
        9  8874 1 1 52 VAL HG11 H  49.586   5.403  -6.258 1.00 . A A . 466 VAL HG11 1 1 
        9  8875 1 1 52 VAL HG12 H  49.306   6.827  -5.254 1.00 . A A . 466 VAL HG12 1 1 
        9  8876 1 1 52 VAL HG13 H  50.901   6.538  -5.948 1.00 . A A . 466 VAL HG13 1 1 
        9  8877 1 1 52 VAL HG21 H  51.286   6.824  -8.348 1.00 . A A . 466 VAL HG21 1 1 
        9  8878 1 1 52 VAL HG22 H  50.003   7.410  -9.400 1.00 . A A . 466 VAL HG22 1 1 
        9  8879 1 1 52 VAL HG23 H  49.960   5.749  -8.798 1.00 . A A . 466 VAL HG23 1 1 
        9  8880 1 1 52 VAL N    N  47.543   7.808  -8.866 1.00 . A A . 466 VAL N    1 1 
        9  8881 1 1 52 VAL O    O  46.700   7.060  -5.520 1.00 . A A . 466 VAL O    1 1 
        9  8882 1 1 53 CYS C    C  44.901   9.913  -5.698 1.00 . A A . 467 CYS C    1 1 
        9  8883 1 1 53 CYS CA   C  46.388   9.810  -5.356 1.00 . A A . 467 CYS CA   1 1 
        9  8884 1 1 53 CYS CB   C  46.995  11.211  -5.180 1.00 . A A . 467 CYS CB   1 1 
        9  8885 1 1 53 CYS H    H  47.478   9.606  -7.143 1.00 . A A . 467 CYS H    1 1 
        9  8886 1 1 53 CYS HA   H  46.504   9.254  -4.439 1.00 . A A . 467 CYS HA   1 1 
        9  8887 1 1 53 CYS HB2  H  46.783  11.798  -6.063 1.00 . A A . 467 CYS HB2  1 1 
        9  8888 1 1 53 CYS HB3  H  46.533  11.686  -4.326 1.00 . A A . 467 CYS HB3  1 1 
        9  8889 1 1 53 CYS N    N  47.084   9.096  -6.410 1.00 . A A . 467 CYS N    1 1 
        9  8890 1 1 53 CYS O    O  44.400   9.168  -6.535 1.00 . A A . 467 CYS O    1 1 
        9  8891 1 1 53 CYS SG   S  48.807  11.225  -4.916 1.00 . A A . 467 CYS SG   1 1 
        9  8892 1 1 54 GLN C    C  42.306  12.280  -4.590 1.00 . A A . 468 GLN C    1 1 
        9  8893 1 1 54 GLN CA   C  42.784  11.030  -5.310 1.00 . A A . 468 GLN CA   1 1 
        9  8894 1 1 54 GLN CB   C  41.945   9.816  -4.882 1.00 . A A . 468 GLN CB   1 1 
        9  8895 1 1 54 GLN CD   C  39.734   8.599  -5.032 1.00 . A A . 468 GLN CD   1 1 
        9  8896 1 1 54 GLN CG   C  40.536   9.804  -5.464 1.00 . A A . 468 GLN CG   1 1 
        9  8897 1 1 54 GLN H    H  44.638  11.319  -4.324 1.00 . A A . 468 GLN H    1 1 
        9  8898 1 1 54 GLN HA   H  42.673  11.175  -6.375 1.00 . A A . 468 GLN HA   1 1 
        9  8899 1 1 54 GLN HB2  H  42.450   8.919  -5.204 1.00 . A A . 468 GLN HB2  1 1 
        9  8900 1 1 54 GLN HB3  H  41.867   9.809  -3.805 1.00 . A A . 468 GLN HB3  1 1 
        9  8901 1 1 54 GLN HE21 H  38.053   9.627  -5.206 1.00 . A A . 468 GLN HE21 1 1 
        9  8902 1 1 54 GLN HE22 H  37.879   7.992  -4.677 1.00 . A A . 468 GLN HE22 1 1 
        9  8903 1 1 54 GLN HG2  H  40.018  10.694  -5.139 1.00 . A A . 468 GLN HG2  1 1 
        9  8904 1 1 54 GLN HG3  H  40.607   9.805  -6.542 1.00 . A A . 468 GLN HG3  1 1 
        9  8905 1 1 54 GLN N    N  44.200  10.805  -5.030 1.00 . A A . 468 GLN N    1 1 
        9  8906 1 1 54 GLN NE2  N  38.429   8.754  -4.969 1.00 . A A . 468 GLN NE2  1 1 
        9  8907 1 1 54 GLN O    O  41.119  12.455  -4.336 1.00 . A A . 468 GLN O    1 1 
        9  8908 1 1 54 GLN OE1  O  40.286   7.528  -4.779 1.00 . A A . 468 GLN OE1  1 1 
        9  8909 1 1 55 THR C    C  42.824  15.536  -4.534 1.00 . A A . 469 THR C    1 1 
        9  8910 1 1 55 THR CA   C  42.906  14.366  -3.571 1.00 . A A . 469 THR CA   1 1 
        9  8911 1 1 55 THR CB   C  43.938  14.657  -2.472 1.00 . A A . 469 THR CB   1 1 
        9  8912 1 1 55 THR CG2  C  43.678  13.793  -1.248 1.00 . A A . 469 THR CG2  1 1 
        9  8913 1 1 55 THR H    H  44.167  12.984  -4.512 1.00 . A A . 469 THR H    1 1 
        9  8914 1 1 55 THR HA   H  41.945  14.237  -3.107 1.00 . A A . 469 THR HA   1 1 
        9  8915 1 1 55 THR HB   H  43.866  15.698  -2.191 1.00 . A A . 469 THR HB   1 1 
        9  8916 1 1 55 THR HG1  H  45.848  14.238  -2.225 1.00 . A A . 469 THR HG1  1 1 
        9  8917 1 1 55 THR HG21 H  42.695  14.008  -0.856 1.00 . A A . 469 THR HG21 1 1 
        9  8918 1 1 55 THR HG22 H  44.420  14.005  -0.493 1.00 . A A . 469 THR HG22 1 1 
        9  8919 1 1 55 THR HG23 H  43.733  12.751  -1.526 1.00 . A A . 469 THR HG23 1 1 
        9  8920 1 1 55 THR N    N  43.233  13.150  -4.267 1.00 . A A . 469 THR N    1 1 
        9  8921 1 1 55 THR O    O  41.742  16.063  -4.797 1.00 . A A . 469 THR O    1 1 
        9  8922 1 1 55 THR OG1  O  45.257  14.394  -2.973 1.00 . A A . 469 THR OG1  1 1 
        9  8923 1 1 56 GLU C    C  45.388  16.981  -6.689 1.00 . A A . 470 GLU C    1 1 
        9  8924 1 1 56 GLU CA   C  44.054  17.020  -5.979 1.00 . A A . 470 GLU CA   1 1 
        9  8925 1 1 56 GLU CB   C  43.932  18.330  -5.217 1.00 . A A . 470 GLU CB   1 1 
        9  8926 1 1 56 GLU CD   C  44.849  19.815  -3.402 1.00 . A A . 470 GLU CD   1 1 
        9  8927 1 1 56 GLU CG   C  44.996  18.514  -4.145 1.00 . A A . 470 GLU CG   1 1 
        9  8928 1 1 56 GLU H    H  44.781  15.463  -4.798 1.00 . A A . 470 GLU H    1 1 
        9  8929 1 1 56 GLU HA   H  43.252  16.949  -6.697 1.00 . A A . 470 GLU HA   1 1 
        9  8930 1 1 56 GLU HB2  H  44.014  19.140  -5.918 1.00 . A A . 470 GLU HB2  1 1 
        9  8931 1 1 56 GLU HB3  H  42.967  18.361  -4.738 1.00 . A A . 470 GLU HB3  1 1 
        9  8932 1 1 56 GLU HG2  H  44.920  17.704  -3.436 1.00 . A A . 470 GLU HG2  1 1 
        9  8933 1 1 56 GLU HG3  H  45.969  18.490  -4.615 1.00 . A A . 470 GLU HG3  1 1 
        9  8934 1 1 56 GLU N    N  43.961  15.923  -5.057 1.00 . A A . 470 GLU N    1 1 
        9  8935 1 1 56 GLU O    O  46.321  16.322  -6.222 1.00 . A A . 470 GLU O    1 1 
        9  8936 1 1 56 GLU OE1  O  44.025  19.882  -2.473 1.00 . A A . 470 GLU OE1  1 1 
        9  8937 1 1 56 GLU OE2  O  45.568  20.777  -3.734 1.00 . A A . 470 GLU OE2  1 1 
        9  8938 1 1 57 TRP C    C  47.645  18.705  -7.688 1.00 . A A . 471 TRP C    1 1 
        9  8939 1 1 57 TRP CA   C  46.748  17.768  -8.495 1.00 . A A . 471 TRP CA   1 1 
        9  8940 1 1 57 TRP CB   C  46.567  18.264  -9.959 1.00 . A A . 471 TRP CB   1 1 
        9  8941 1 1 57 TRP CD1  C  47.400  20.644 -10.429 1.00 . A A . 471 TRP CD1  1 1 
        9  8942 1 1 57 TRP CD2  C  45.208  20.533  -9.980 1.00 . A A . 471 TRP CD2  1 1 
        9  8943 1 1 57 TRP CE2  C  45.554  21.878 -10.218 1.00 . A A . 471 TRP CE2  1 1 
        9  8944 1 1 57 TRP CE3  C  43.880  20.226  -9.681 1.00 . A A . 471 TRP CE3  1 1 
        9  8945 1 1 57 TRP CG   C  46.411  19.756 -10.118 1.00 . A A . 471 TRP CG   1 1 
        9  8946 1 1 57 TRP CH2  C  43.330  22.577  -9.869 1.00 . A A . 471 TRP CH2  1 1 
        9  8947 1 1 57 TRP CZ2  C  44.621  22.909 -10.164 1.00 . A A . 471 TRP CZ2  1 1 
        9  8948 1 1 57 TRP CZ3  C  42.956  21.251  -9.629 1.00 . A A . 471 TRP CZ3  1 1 
        9  8949 1 1 57 TRP H    H  44.692  18.102  -8.191 1.00 . A A . 471 TRP H    1 1 
        9  8950 1 1 57 TRP HA   H  47.196  16.784  -8.500 1.00 . A A . 471 TRP HA   1 1 
        9  8951 1 1 57 TRP HB2  H  47.428  17.966 -10.536 1.00 . A A . 471 TRP HB2  1 1 
        9  8952 1 1 57 TRP HB3  H  45.689  17.791 -10.377 1.00 . A A . 471 TRP HB3  1 1 
        9  8953 1 1 57 TRP HD1  H  48.431  20.370 -10.597 1.00 . A A . 471 TRP HD1  1 1 
        9  8954 1 1 57 TRP HE1  H  47.421  22.722 -10.687 1.00 . A A . 471 TRP HE1  1 1 
        9  8955 1 1 57 TRP HE3  H  43.571  19.209  -9.492 1.00 . A A . 471 TRP HE3  1 1 
        9  8956 1 1 57 TRP HH2  H  42.572  23.345  -9.817 1.00 . A A . 471 TRP HH2  1 1 
        9  8957 1 1 57 TRP HZ2  H  44.894  23.938 -10.348 1.00 . A A . 471 TRP HZ2  1 1 
        9  8958 1 1 57 TRP HZ3  H  41.924  21.031  -9.398 1.00 . A A . 471 TRP HZ3  1 1 
        9  8959 1 1 57 TRP N    N  45.485  17.665  -7.814 1.00 . A A . 471 TRP N    1 1 
        9  8960 1 1 57 TRP NE1  N  46.895  21.916 -10.486 1.00 . A A . 471 TRP NE1  1 1 
        9  8961 1 1 57 TRP O    O  47.236  19.809  -7.322 1.00 . A A . 471 TRP O    1 1 
        9  8962 1 1 58 THR C    C  51.096  19.148  -7.205 1.00 . A A . 472 THR C    1 1 
        9  8963 1 1 58 THR CA   C  49.726  19.053  -6.562 1.00 . A A . 472 THR CA   1 1 
        9  8964 1 1 58 THR CB   C  49.847  18.479  -5.121 1.00 . A A . 472 THR CB   1 1 
        9  8965 1 1 58 THR CG2  C  50.238  17.009  -5.145 1.00 . A A . 472 THR CG2  1 1 
        9  8966 1 1 58 THR H    H  49.113  17.373  -7.672 1.00 . A A . 472 THR H    1 1 
        9  8967 1 1 58 THR HA   H  49.309  20.047  -6.493 1.00 . A A . 472 THR HA   1 1 
        9  8968 1 1 58 THR HB   H  48.885  18.573  -4.637 1.00 . A A . 472 THR HB   1 1 
        9  8969 1 1 58 THR HG1  H  50.663  19.066  -3.425 1.00 . A A . 472 THR HG1  1 1 
        9  8970 1 1 58 THR HG21 H  50.320  16.641  -4.134 1.00 . A A . 472 THR HG21 1 1 
        9  8971 1 1 58 THR HG22 H  51.187  16.897  -5.648 1.00 . A A . 472 THR HG22 1 1 
        9  8972 1 1 58 THR HG23 H  49.482  16.445  -5.674 1.00 . A A . 472 THR HG23 1 1 
        9  8973 1 1 58 THR N    N  48.828  18.258  -7.365 1.00 . A A . 472 THR N    1 1 
        9  8974 1 1 58 THR O    O  51.473  18.298  -8.015 1.00 . A A . 472 THR O    1 1 
        9  8975 1 1 58 THR OG1  O  50.815  19.218  -4.365 1.00 . A A . 472 THR OG1  1 1 
        9  8976 1 1 59 ARG C    C  54.130  19.304  -6.908 1.00 . A A . 473 ARG C    1 1 
        9  8977 1 1 59 ARG CA   C  53.171  20.387  -7.384 1.00 . A A . 473 ARG CA   1 1 
        9  8978 1 1 59 ARG CB   C  53.695  21.779  -7.041 1.00 . A A . 473 ARG CB   1 1 
        9  8979 1 1 59 ARG CD   C  53.607  24.230  -7.584 1.00 . A A . 473 ARG CD   1 1 
        9  8980 1 1 59 ARG CG   C  52.901  22.895  -7.702 1.00 . A A . 473 ARG CG   1 1 
        9  8981 1 1 59 ARG CZ   C  54.723  25.402  -5.719 1.00 . A A . 473 ARG CZ   1 1 
        9  8982 1 1 59 ARG H    H  51.480  20.820  -6.186 1.00 . A A . 473 ARG H    1 1 
        9  8983 1 1 59 ARG HA   H  53.087  20.310  -8.457 1.00 . A A . 473 ARG HA   1 1 
        9  8984 1 1 59 ARG HB2  H  53.650  21.916  -5.971 1.00 . A A . 473 ARG HB2  1 1 
        9  8985 1 1 59 ARG HB3  H  54.721  21.856  -7.365 1.00 . A A . 473 ARG HB3  1 1 
        9  8986 1 1 59 ARG HD2  H  54.602  24.126  -7.982 1.00 . A A . 473 ARG HD2  1 1 
        9  8987 1 1 59 ARG HD3  H  53.064  24.964  -8.161 1.00 . A A . 473 ARG HD3  1 1 
        9  8988 1 1 59 ARG HE   H  52.947  24.478  -5.608 1.00 . A A . 473 ARG HE   1 1 
        9  8989 1 1 59 ARG HG2  H  52.769  22.661  -8.748 1.00 . A A . 473 ARG HG2  1 1 
        9  8990 1 1 59 ARG HG3  H  51.935  22.964  -7.223 1.00 . A A . 473 ARG HG3  1 1 
        9  8991 1 1 59 ARG HH11 H  55.813  25.344  -7.437 1.00 . A A . 473 ARG HH11 1 1 
        9  8992 1 1 59 ARG HH12 H  56.551  26.198  -6.126 1.00 . A A . 473 ARG HH12 1 1 
        9  8993 1 1 59 ARG HH21 H  53.909  25.626  -3.876 1.00 . A A . 473 ARG HH21 1 1 
        9  8994 1 1 59 ARG HH22 H  55.452  26.373  -4.088 1.00 . A A . 473 ARG HH22 1 1 
        9  8995 1 1 59 ARG N    N  51.842  20.183  -6.843 1.00 . A A . 473 ARG N    1 1 
        9  8996 1 1 59 ARG NE   N  53.703  24.692  -6.201 1.00 . A A . 473 ARG NE   1 1 
        9  8997 1 1 59 ARG NH1  N  55.777  25.671  -6.488 1.00 . A A . 473 ARG NH1  1 1 
        9  8998 1 1 59 ARG NH2  N  54.695  25.832  -4.466 1.00 . A A . 473 ARG NH2  1 1 
        9  8999 1 1 59 ARG O    O  55.188  19.092  -7.500 1.00 . A A . 473 ARG O    1 1 
        9  9000 1 1 60 ASP C    C  54.505  16.326  -6.284 1.00 . A A . 474 ASP C    1 1 
        9  9001 1 1 60 ASP CA   C  54.533  17.499  -5.318 1.00 . A A . 474 ASP CA   1 1 
        9  9002 1 1 60 ASP CB   C  54.000  17.041  -3.960 1.00 . A A . 474 ASP CB   1 1 
        9  9003 1 1 60 ASP CG   C  54.311  18.001  -2.842 1.00 . A A . 474 ASP CG   1 1 
        9  9004 1 1 60 ASP H    H  52.901  18.856  -5.396 1.00 . A A . 474 ASP H    1 1 
        9  9005 1 1 60 ASP HA   H  55.551  17.837  -5.202 1.00 . A A . 474 ASP HA   1 1 
        9  9006 1 1 60 ASP HB2  H  52.927  16.933  -4.020 1.00 . A A . 474 ASP HB2  1 1 
        9  9007 1 1 60 ASP HB3  H  54.437  16.082  -3.720 1.00 . A A . 474 ASP HB3  1 1 
        9  9008 1 1 60 ASP N    N  53.743  18.610  -5.843 1.00 . A A . 474 ASP N    1 1 
        9  9009 1 1 60 ASP O    O  55.466  15.555  -6.378 1.00 . A A . 474 ASP O    1 1 
        9  9010 1 1 60 ASP OD1  O  55.399  17.888  -2.246 1.00 . A A . 474 ASP OD1  1 1 
        9  9011 1 1 60 ASP OD2  O  53.469  18.866  -2.542 1.00 . A A . 474 ASP OD2  1 1 
        9  9012 1 1 61 CYS C    C  53.666  15.513  -9.363 1.00 . A A . 475 CYS C    1 1 
        9  9013 1 1 61 CYS CA   C  53.221  15.113  -7.950 1.00 . A A . 475 CYS CA   1 1 
        9  9014 1 1 61 CYS CB   C  51.752  14.666  -7.959 1.00 . A A . 475 CYS CB   1 1 
        9  9015 1 1 61 CYS H    H  52.687  16.862  -6.902 1.00 . A A . 475 CYS H    1 1 
        9  9016 1 1 61 CYS HA   H  53.830  14.286  -7.618 1.00 . A A . 475 CYS HA   1 1 
        9  9017 1 1 61 CYS HB2  H  51.127  15.529  -8.135 1.00 . A A . 475 CYS HB2  1 1 
        9  9018 1 1 61 CYS HB3  H  51.607  13.964  -8.769 1.00 . A A . 475 CYS HB3  1 1 
        9  9019 1 1 61 CYS N    N  53.402  16.198  -7.005 1.00 . A A . 475 CYS N    1 1 
        9  9020 1 1 61 CYS O    O  53.543  14.732 -10.304 1.00 . A A . 475 CYS O    1 1 
        9  9021 1 1 61 CYS SG   S  51.188  13.871  -6.411 1.00 . A A . 475 CYS SG   1 1 
        9  9022 1 1 62 MET C    C  55.884  16.462 -11.264 1.00 . A A . 476 MET C    1 1 
        9  9023 1 1 62 MET CA   C  54.625  17.183 -10.814 1.00 . A A . 476 MET CA   1 1 
        9  9024 1 1 62 MET CB   C  54.854  18.695 -10.815 1.00 . A A . 476 MET CB   1 1 
        9  9025 1 1 62 MET CE   C  54.740  21.561 -12.316 1.00 . A A . 476 MET CE   1 1 
        9  9026 1 1 62 MET CG   C  53.580  19.515 -10.839 1.00 . A A . 476 MET CG   1 1 
        9  9027 1 1 62 MET H    H  54.274  17.299  -8.727 1.00 . A A . 476 MET H    1 1 
        9  9028 1 1 62 MET HA   H  53.838  16.955 -11.518 1.00 . A A . 476 MET HA   1 1 
        9  9029 1 1 62 MET HB2  H  55.403  18.962  -9.927 1.00 . A A . 476 MET HB2  1 1 
        9  9030 1 1 62 MET HB3  H  55.439  18.955 -11.683 1.00 . A A . 476 MET HB3  1 1 
        9  9031 1 1 62 MET HE1  H  54.108  21.246 -13.133 1.00 . A A . 476 MET HE1  1 1 
        9  9032 1 1 62 MET HE2  H  55.658  20.991 -12.329 1.00 . A A . 476 MET HE2  1 1 
        9  9033 1 1 62 MET HE3  H  54.968  22.611 -12.422 1.00 . A A . 476 MET HE3  1 1 
        9  9034 1 1 62 MET HG2  H  53.054  19.300 -11.758 1.00 . A A . 476 MET HG2  1 1 
        9  9035 1 1 62 MET HG3  H  52.967  19.227  -9.999 1.00 . A A . 476 MET HG3  1 1 
        9  9036 1 1 62 MET N    N  54.181  16.714  -9.509 1.00 . A A . 476 MET N    1 1 
        9  9037 1 1 62 MET O    O  56.940  16.588 -10.645 1.00 . A A . 476 MET O    1 1 
        9  9038 1 1 62 MET SD   S  53.888  21.291 -10.762 1.00 . A A . 476 MET SD   1 1 
        9  9039 1 1 63 GLY C    C  57.157  13.634 -12.259 1.00 . A A . 477 GLY C    1 1 
        9  9040 1 1 63 GLY CA   C  56.899  14.989 -12.888 1.00 . A A . 477 GLY CA   1 1 
        9  9041 1 1 63 GLY H    H  54.872  15.571 -12.733 1.00 . A A . 477 GLY H    1 1 
        9  9042 1 1 63 GLY HA2  H  56.727  14.851 -13.945 1.00 . A A . 477 GLY HA2  1 1 
        9  9043 1 1 63 GLY HA3  H  57.774  15.607 -12.758 1.00 . A A . 477 GLY HA3  1 1 
        9  9044 1 1 63 GLY N    N  55.757  15.681 -12.326 1.00 . A A . 477 GLY N    1 1 
        9  9045 1 1 63 GLY O    O  57.312  12.636 -12.962 1.00 . A A . 477 GLY O    1 1 
        9  9046 1 1 64 ALA C    C  56.228  11.498 -10.043 1.00 . A A . 478 ALA C    1 1 
        9  9047 1 1 64 ALA CA   C  57.477  12.360 -10.210 1.00 . A A . 478 ALA CA   1 1 
        9  9048 1 1 64 ALA CB   C  58.085  12.680  -8.853 1.00 . A A . 478 ALA CB   1 1 
        9  9049 1 1 64 ALA H    H  57.030  14.421 -10.435 1.00 . A A . 478 ALA H    1 1 
        9  9050 1 1 64 ALA HA   H  58.207  11.803 -10.780 1.00 . A A . 478 ALA HA   1 1 
        9  9051 1 1 64 ALA HB1  H  57.365  13.219  -8.255 1.00 . A A . 478 ALA HB1  1 1 
        9  9052 1 1 64 ALA HB2  H  58.967  13.287  -8.988 1.00 . A A . 478 ALA HB2  1 1 
        9  9053 1 1 64 ALA HB3  H  58.352  11.761  -8.353 1.00 . A A . 478 ALA HB3  1 1 
        9  9054 1 1 64 ALA N    N  57.193  13.595 -10.938 1.00 . A A . 478 ALA N    1 1 
        9  9055 1 1 64 ALA O    O  56.272  10.435  -9.416 1.00 . A A . 478 ALA O    1 1 
        9  9056 1 1 65 HIS C    C  53.250  11.085 -11.879 1.00 . A A . 479 HIS C    1 1 
        9  9057 1 1 65 HIS CA   C  53.871  11.230 -10.501 1.00 . A A . 479 HIS CA   1 1 
        9  9058 1 1 65 HIS CB   C  52.942  11.989  -9.581 1.00 . A A . 479 HIS CB   1 1 
        9  9059 1 1 65 HIS CD2  C  51.732  10.875  -7.615 1.00 . A A . 479 HIS CD2  1 1 
        9  9060 1 1 65 HIS CE1  C  49.971  10.173  -8.632 1.00 . A A . 479 HIS CE1  1 1 
        9  9061 1 1 65 HIS CG   C  51.873  11.201  -8.919 1.00 . A A . 479 HIS CG   1 1 
        9  9062 1 1 65 HIS H    H  55.158  12.787 -11.111 1.00 . A A . 479 HIS H    1 1 
        9  9063 1 1 65 HIS HA   H  54.067  10.252 -10.090 1.00 . A A . 479 HIS HA   1 1 
        9  9064 1 1 65 HIS HB2  H  53.525  12.437  -8.796 1.00 . A A . 479 HIS HB2  1 1 
        9  9065 1 1 65 HIS HB3  H  52.464  12.765 -10.155 1.00 . A A . 479 HIS HB3  1 1 
        9  9066 1 1 65 HIS HD1  H  50.553  10.815 -10.513 1.00 . A A . 479 HIS HD1  1 1 
        9  9067 1 1 65 HIS HD2  H  52.447  11.076  -6.829 1.00 . A A . 479 HIS HD2  1 1 
        9  9068 1 1 65 HIS HE1  H  49.011   9.723  -8.837 1.00 . A A . 479 HIS HE1  1 1 
        9  9069 1 1 65 HIS N    N  55.126  11.948 -10.606 1.00 . A A . 479 HIS N    1 1 
        9  9070 1 1 65 HIS ND1  N  50.750  10.739  -9.554 1.00 . A A . 479 HIS ND1  1 1 
        9  9071 1 1 65 HIS NE2  N  50.520  10.232  -7.439 1.00 . A A . 479 HIS NE2  1 1 
        9  9072 1 1 65 HIS O    O  53.213   9.995 -12.432 1.00 . A A . 479 HIS O    1 1 
        9  9073 1 1 66 TRP C    C  53.279  12.121 -14.832 1.00 . A A . 480 TRP C    1 1 
        9  9074 1 1 66 TRP CA   C  52.199  12.123 -13.773 1.00 . A A . 480 TRP CA   1 1 
        9  9075 1 1 66 TRP CB   C  51.192  13.231 -14.048 1.00 . A A . 480 TRP CB   1 1 
        9  9076 1 1 66 TRP CD1  C  52.467  15.454 -13.926 1.00 . A A . 480 TRP CD1  1 1 
        9  9077 1 1 66 TRP CD2  C  50.890  15.160 -12.385 1.00 . A A . 480 TRP CD2  1 1 
        9  9078 1 1 66 TRP CE2  C  51.470  16.419 -12.185 1.00 . A A . 480 TRP CE2  1 1 
        9  9079 1 1 66 TRP CE3  C  49.876  14.738 -11.550 1.00 . A A . 480 TRP CE3  1 1 
        9  9080 1 1 66 TRP CG   C  51.530  14.562 -13.484 1.00 . A A . 480 TRP CG   1 1 
        9  9081 1 1 66 TRP CH2  C  50.047  16.832 -10.353 1.00 . A A . 480 TRP CH2  1 1 
        9  9082 1 1 66 TRP CZ2  C  51.057  17.269 -11.168 1.00 . A A . 480 TRP CZ2  1 1 
        9  9083 1 1 66 TRP CZ3  C  49.458  15.575 -10.535 1.00 . A A . 480 TRP CZ3  1 1 
        9  9084 1 1 66 TRP H    H  52.805  13.044 -11.970 1.00 . A A . 480 TRP H    1 1 
        9  9085 1 1 66 TRP HA   H  51.669  11.183 -13.815 1.00 . A A . 480 TRP HA   1 1 
        9  9086 1 1 66 TRP HB2  H  51.092  13.352 -15.116 1.00 . A A . 480 TRP HB2  1 1 
        9  9087 1 1 66 TRP HB3  H  50.234  12.932 -13.646 1.00 . A A . 480 TRP HB3  1 1 
        9  9088 1 1 66 TRP HD1  H  53.127  15.286 -14.761 1.00 . A A . 480 TRP HD1  1 1 
        9  9089 1 1 66 TRP HE1  H  53.016  17.366 -13.259 1.00 . A A . 480 TRP HE1  1 1 
        9  9090 1 1 66 TRP HE3  H  49.433  13.761 -11.701 1.00 . A A . 480 TRP HE3  1 1 
        9  9091 1 1 66 TRP HH2  H  49.692  17.458  -9.548 1.00 . A A . 480 TRP HH2  1 1 
        9  9092 1 1 66 TRP HZ2  H  51.507  18.240 -11.016 1.00 . A A . 480 TRP HZ2  1 1 
        9  9093 1 1 66 TRP HZ3  H  48.664  15.266  -9.872 1.00 . A A . 480 TRP HZ3  1 1 
        9  9094 1 1 66 TRP N    N  52.767  12.185 -12.445 1.00 . A A . 480 TRP N    1 1 
        9  9095 1 1 66 TRP NE1  N  52.438  16.579 -13.145 1.00 . A A . 480 TRP NE1  1 1 
        9  9096 1 1 66 TRP O    O  54.308  12.793 -14.688 1.00 . A A . 480 TRP O    1 1 
        9  9097 1 1 67 PHE C    C  55.280  10.593 -16.571 1.00 . A A . 481 PHE C    1 1 
        9  9098 1 1 67 PHE CA   C  53.956  11.209 -17.017 1.00 . A A . 481 PHE CA   1 1 
        9  9099 1 1 67 PHE CB   C  54.192  12.563 -17.708 1.00 . A A . 481 PHE CB   1 1 
        9  9100 1 1 67 PHE CD1  C  52.357  12.937 -19.379 1.00 . A A . 481 PHE CD1  1 1 
        9  9101 1 1 67 PHE CD2  C  52.321  14.203 -17.368 1.00 . A A . 481 PHE CD2  1 1 
        9  9102 1 1 67 PHE CE1  C  51.200  13.568 -19.794 1.00 . A A . 481 PHE CE1  1 1 
        9  9103 1 1 67 PHE CE2  C  51.165  14.835 -17.775 1.00 . A A . 481 PHE CE2  1 1 
        9  9104 1 1 67 PHE CG   C  52.929  13.248 -18.162 1.00 . A A . 481 PHE CG   1 1 
        9  9105 1 1 67 PHE CZ   C  50.604  14.516 -18.991 1.00 . A A . 481 PHE CZ   1 1 
        9  9106 1 1 67 PHE H    H  52.195  10.838 -15.905 1.00 . A A . 481 PHE H    1 1 
        9  9107 1 1 67 PHE HA   H  53.494  10.536 -17.724 1.00 . A A . 481 PHE HA   1 1 
        9  9108 1 1 67 PHE HB2  H  54.699  13.227 -17.027 1.00 . A A . 481 PHE HB2  1 1 
        9  9109 1 1 67 PHE HB3  H  54.810  12.404 -18.578 1.00 . A A . 481 PHE HB3  1 1 
        9  9110 1 1 67 PHE HD1  H  52.821  12.195 -20.011 1.00 . A A . 481 PHE HD1  1 1 
        9  9111 1 1 67 PHE HD2  H  52.760  14.450 -16.416 1.00 . A A . 481 PHE HD2  1 1 
        9  9112 1 1 67 PHE HE1  H  50.762  13.316 -20.745 1.00 . A A . 481 PHE HE1  1 1 
        9  9113 1 1 67 PHE HE2  H  50.702  15.578 -17.142 1.00 . A A . 481 PHE HE2  1 1 
        9  9114 1 1 67 PHE HZ   H  49.698  15.008 -19.314 1.00 . A A . 481 PHE HZ   1 1 
        9  9115 1 1 67 PHE N    N  53.038  11.347 -15.888 1.00 . A A . 481 PHE N    1 1 
        9  9116 1 1 67 PHE O    O  56.293  10.687 -17.270 1.00 . A A . 481 PHE O    1 1 
        9  9117 1 1 68 GLY C    C  56.819   8.073 -15.629 1.00 . A A . 482 GLY C    1 1 
        9  9118 1 1 68 GLY CA   C  56.435   9.322 -14.878 1.00 . A A . 482 GLY CA   1 1 
        9  9119 1 1 68 GLY H    H  54.407   9.877 -14.927 1.00 . A A . 482 GLY H    1 1 
        9  9120 1 1 68 GLY HA2  H  57.250  10.028 -14.930 1.00 . A A . 482 GLY HA2  1 1 
        9  9121 1 1 68 GLY HA3  H  56.253   9.067 -13.844 1.00 . A A . 482 GLY HA3  1 1 
        9  9122 1 1 68 GLY N    N  55.251   9.940 -15.418 1.00 . A A . 482 GLY N    1 1 
        9  9123 1 1 68 GLY O    O  55.918   7.408 -16.184 1.00 . A A . 482 GLY O    1 1 
        9  9124 1 1 68 GLY OXT  O  58.019   7.745 -15.669 1.00 . A A . 482 GLY OXT  1 1 
        9  9125 2 2  1 ZN  ZN   ZN 34.705  16.317 -10.689 1.00 . B A .   1 ZN  ZN   1 1 
        9  9126 3 2  1 ZN  ZN   ZN 49.619  12.311  -6.677 1.00 . C A .   2 ZN  ZN   1 1 
       10  9127 1 1  1 GLY C    C  16.354 -35.074 -15.905 1.00 . A A .  -1 GLY C    1 1 
       10  9128 1 1  1 GLY CA   C  15.826 -36.471 -16.124 1.00 . A A .  -1 GLY CA   1 1 
       10  9129 1 1  1 GLY H1   H  13.936 -35.931 -16.795 1.00 . A A .  -1 GLY H1   1 1 
       10  9130 1 1  1 GLY H2   H  14.037 -36.149 -15.125 1.00 . A A .  -1 GLY H2   1 1 
       10  9131 1 1  1 GLY H3   H  14.015 -37.494 -16.151 1.00 . A A .  -1 GLY H3   1 1 
       10  9132 1 1  1 GLY HA2  H  16.237 -37.124 -15.370 1.00 . A A .  -1 GLY HA2  1 1 
       10  9133 1 1  1 GLY HA3  H  16.135 -36.818 -17.097 1.00 . A A .  -1 GLY HA3  1 1 
       10  9134 1 1  1 GLY N    N  14.353 -36.518 -16.045 1.00 . A A .  -1 GLY N    1 1 
       10  9135 1 1  1 GLY O    O  16.314 -34.241 -16.812 1.00 . A A .  -1 GLY O    1 1 
       10  9136 1 1  2 SER C    C  18.842 -33.381 -14.663 1.00 . A A .   0 SER C    1 1 
       10  9137 1 1  2 SER CA   C  17.347 -33.497 -14.370 1.00 . A A .   0 SER CA   1 1 
       10  9138 1 1  2 SER CB   C  17.051 -33.179 -12.899 1.00 . A A .   0 SER CB   1 1 
       10  9139 1 1  2 SER H    H  16.879 -35.517 -14.028 1.00 . A A .   0 SER H    1 1 
       10  9140 1 1  2 SER HA   H  16.824 -32.781 -14.987 1.00 . A A .   0 SER HA   1 1 
       10  9141 1 1  2 SER HB2  H  17.606 -32.300 -12.604 1.00 . A A .   0 SER HB2  1 1 
       10  9142 1 1  2 SER HB3  H  15.994 -32.992 -12.778 1.00 . A A .   0 SER HB3  1 1 
       10  9143 1 1  2 SER HG   H  16.748 -34.372 -11.375 1.00 . A A .   0 SER HG   1 1 
       10  9144 1 1  2 SER N    N  16.843 -34.808 -14.709 1.00 . A A .   0 SER N    1 1 
       10  9145 1 1  2 SER O    O  19.680 -33.886 -13.911 1.00 . A A .   0 SER O    1 1 
       10  9146 1 1  2 SER OG   O  17.424 -34.259 -12.053 1.00 . A A .   0 SER OG   1 1 
       10  9147 1 1  3 ALA C    C  21.073 -31.261 -15.483 1.00 . A A . 417 ALA C    1 1 
       10  9148 1 1  3 ALA CA   C  20.547 -32.523 -16.145 1.00 . A A . 417 ALA CA   1 1 
       10  9149 1 1  3 ALA CB   C  20.687 -32.444 -17.657 1.00 . A A . 417 ALA CB   1 1 
       10  9150 1 1  3 ALA H    H  18.455 -32.395 -16.350 1.00 . A A . 417 ALA H    1 1 
       10  9151 1 1  3 ALA HA   H  21.121 -33.368 -15.791 1.00 . A A . 417 ALA HA   1 1 
       10  9152 1 1  3 ALA HB1  H  20.318 -33.356 -18.104 1.00 . A A . 417 ALA HB1  1 1 
       10  9153 1 1  3 ALA HB2  H  21.726 -32.310 -17.916 1.00 . A A . 417 ALA HB2  1 1 
       10  9154 1 1  3 ALA HB3  H  20.114 -31.607 -18.027 1.00 . A A . 417 ALA HB3  1 1 
       10  9155 1 1  3 ALA N    N  19.166 -32.737 -15.769 1.00 . A A . 417 ALA N    1 1 
       10  9156 1 1  3 ALA O    O  20.959 -30.157 -16.032 1.00 . A A . 417 ALA O    1 1 
       10  9157 1 1  4 GLU C    C  23.627 -30.421 -13.373 1.00 . A A . 418 GLU C    1 1 
       10  9158 1 1  4 GLU CA   C  22.124 -30.300 -13.524 1.00 . A A . 418 GLU CA   1 1 
       10  9159 1 1  4 GLU CB   C  21.490 -30.275 -12.132 1.00 . A A . 418 GLU CB   1 1 
       10  9160 1 1  4 GLU CD   C  19.411 -30.338 -10.726 1.00 . A A . 418 GLU CD   1 1 
       10  9161 1 1  4 GLU CG   C  19.976 -30.332 -12.127 1.00 . A A . 418 GLU CG   1 1 
       10  9162 1 1  4 GLU H    H  21.655 -32.322 -13.912 1.00 . A A . 418 GLU H    1 1 
       10  9163 1 1  4 GLU HA   H  21.882 -29.383 -14.041 1.00 . A A . 418 GLU HA   1 1 
       10  9164 1 1  4 GLU HB2  H  21.858 -31.124 -11.572 1.00 . A A . 418 GLU HB2  1 1 
       10  9165 1 1  4 GLU HB3  H  21.798 -29.369 -11.631 1.00 . A A . 418 GLU HB3  1 1 
       10  9166 1 1  4 GLU HG2  H  19.591 -29.470 -12.652 1.00 . A A . 418 GLU HG2  1 1 
       10  9167 1 1  4 GLU HG3  H  19.659 -31.232 -12.633 1.00 . A A . 418 GLU HG3  1 1 
       10  9168 1 1  4 GLU N    N  21.605 -31.418 -14.292 1.00 . A A . 418 GLU N    1 1 
       10  9169 1 1  4 GLU O    O  24.176 -31.529 -13.390 1.00 . A A . 418 GLU O    1 1 
       10  9170 1 1  4 GLU OE1  O  19.538 -31.368 -10.029 1.00 . A A . 418 GLU OE1  1 1 
       10  9171 1 1  4 GLU OE2  O  18.842 -29.311 -10.305 1.00 . A A . 418 GLU OE2  1 1 
       10  9172 1 1  5 ALA C    C  25.990 -29.345 -11.505 1.00 . A A . 419 ALA C    1 1 
       10  9173 1 1  5 ALA CA   C  25.718 -29.301 -12.990 1.00 . A A . 419 ALA CA   1 1 
       10  9174 1 1  5 ALA CB   C  26.380 -28.082 -13.607 1.00 . A A . 419 ALA CB   1 1 
       10  9175 1 1  5 ALA H    H  23.814 -28.437 -13.254 1.00 . A A . 419 ALA H    1 1 
       10  9176 1 1  5 ALA HA   H  26.128 -30.188 -13.451 1.00 . A A . 419 ALA HA   1 1 
       10  9177 1 1  5 ALA HB1  H  27.439 -28.119 -13.389 1.00 . A A . 419 ALA HB1  1 1 
       10  9178 1 1  5 ALA HB2  H  25.955 -27.187 -13.180 1.00 . A A . 419 ALA HB2  1 1 
       10  9179 1 1  5 ALA HB3  H  26.231 -28.087 -14.676 1.00 . A A . 419 ALA HB3  1 1 
       10  9180 1 1  5 ALA N    N  24.294 -29.297 -13.219 1.00 . A A . 419 ALA N    1 1 
       10  9181 1 1  5 ALA O    O  25.067 -29.202 -10.690 1.00 . A A . 419 ALA O    1 1 
       10  9182 1 1  6 ARG C    C  27.672 -28.210  -9.151 1.00 . A A . 420 ARG C    1 1 
       10  9183 1 1  6 ARG CA   C  27.607 -29.608  -9.754 1.00 . A A . 420 ARG CA   1 1 
       10  9184 1 1  6 ARG CB   C  28.940 -30.324  -9.614 1.00 . A A . 420 ARG CB   1 1 
       10  9185 1 1  6 ARG CD   C  28.260 -31.583  -7.533 1.00 . A A . 420 ARG CD   1 1 
       10  9186 1 1  6 ARG CG   C  29.306 -30.681  -8.180 1.00 . A A . 420 ARG CG   1 1 
       10  9187 1 1  6 ARG CZ   C  27.731 -32.286  -5.213 1.00 . A A . 420 ARG CZ   1 1 
       10  9188 1 1  6 ARG H    H  27.922 -29.634 -11.839 1.00 . A A . 420 ARG H    1 1 
       10  9189 1 1  6 ARG HA   H  26.846 -30.174  -9.240 1.00 . A A . 420 ARG HA   1 1 
       10  9190 1 1  6 ARG HB2  H  28.899 -31.229 -10.201 1.00 . A A . 420 ARG HB2  1 1 
       10  9191 1 1  6 ARG HB3  H  29.710 -29.685 -10.018 1.00 . A A . 420 ARG HB3  1 1 
       10  9192 1 1  6 ARG HD2  H  27.306 -31.074  -7.542 1.00 . A A . 420 ARG HD2  1 1 
       10  9193 1 1  6 ARG HD3  H  28.186 -32.497  -8.102 1.00 . A A . 420 ARG HD3  1 1 
       10  9194 1 1  6 ARG HE   H  29.557 -31.829  -5.908 1.00 . A A . 420 ARG HE   1 1 
       10  9195 1 1  6 ARG HG2  H  30.257 -31.194  -8.178 1.00 . A A . 420 ARG HG2  1 1 
       10  9196 1 1  6 ARG HG3  H  29.388 -29.771  -7.606 1.00 . A A . 420 ARG HG3  1 1 
       10  9197 1 1  6 ARG HH11 H  26.103 -32.232  -6.435 1.00 . A A . 420 ARG HH11 1 1 
       10  9198 1 1  6 ARG HH12 H  25.775 -32.688  -4.807 1.00 . A A . 420 ARG HH12 1 1 
       10  9199 1 1  6 ARG HH21 H  29.130 -32.451  -3.751 1.00 . A A . 420 ARG HH21 1 1 
       10  9200 1 1  6 ARG HH22 H  27.513 -32.826  -3.266 1.00 . A A . 420 ARG HH22 1 1 
       10  9201 1 1  6 ARG N    N  27.231 -29.536 -11.146 1.00 . A A . 420 ARG N    1 1 
       10  9202 1 1  6 ARG NE   N  28.607 -31.907  -6.152 1.00 . A A . 420 ARG NE   1 1 
       10  9203 1 1  6 ARG NH1  N  26.437 -32.415  -5.510 1.00 . A A . 420 ARG NH1  1 1 
       10  9204 1 1  6 ARG NH2  N  28.158 -32.541  -3.980 1.00 . A A . 420 ARG NH2  1 1 
       10  9205 1 1  6 ARG O    O  27.210 -27.985  -8.034 1.00 . A A . 420 ARG O    1 1 
       10  9206 1 1  7 TRP C    C  28.569 -24.994 -10.686 1.00 . A A . 421 TRP C    1 1 
       10  9207 1 1  7 TRP CA   C  28.327 -25.883  -9.479 1.00 . A A . 421 TRP CA   1 1 
       10  9208 1 1  7 TRP CB   C  29.438 -25.676  -8.421 1.00 . A A . 421 TRP CB   1 1 
       10  9209 1 1  7 TRP CD1  C  31.581 -25.360  -9.806 1.00 . A A . 421 TRP CD1  1 1 
       10  9210 1 1  7 TRP CD2  C  31.642 -27.111  -8.418 1.00 . A A . 421 TRP CD2  1 1 
       10  9211 1 1  7 TRP CE2  C  32.861 -27.047  -9.117 1.00 . A A . 421 TRP CE2  1 1 
       10  9212 1 1  7 TRP CE3  C  31.453 -28.131  -7.487 1.00 . A A . 421 TRP CE3  1 1 
       10  9213 1 1  7 TRP CG   C  30.829 -26.026  -8.882 1.00 . A A . 421 TRP CG   1 1 
       10  9214 1 1  7 TRP CH2  C  33.676 -28.952  -7.992 1.00 . A A . 421 TRP CH2  1 1 
       10  9215 1 1  7 TRP CZ2  C  33.888 -27.965  -8.910 1.00 . A A . 421 TRP CZ2  1 1 
       10  9216 1 1  7 TRP CZ3  C  32.473 -29.042  -7.282 1.00 . A A . 421 TRP CZ3  1 1 
       10  9217 1 1  7 TRP H    H  28.618 -27.524 -10.775 1.00 . A A . 421 TRP H    1 1 
       10  9218 1 1  7 TRP HA   H  27.375 -25.619  -9.043 1.00 . A A . 421 TRP HA   1 1 
       10  9219 1 1  7 TRP HB2  H  29.447 -24.639  -8.124 1.00 . A A . 421 TRP HB2  1 1 
       10  9220 1 1  7 TRP HB3  H  29.210 -26.284  -7.556 1.00 . A A . 421 TRP HB3  1 1 
       10  9221 1 1  7 TRP HD1  H  31.246 -24.483 -10.343 1.00 . A A . 421 TRP HD1  1 1 
       10  9222 1 1  7 TRP HE1  H  33.508 -25.685 -10.572 1.00 . A A . 421 TRP HE1  1 1 
       10  9223 1 1  7 TRP HE3  H  30.531 -28.214  -6.931 1.00 . A A . 421 TRP HE3  1 1 
       10  9224 1 1  7 TRP HH2  H  34.444 -29.686  -7.798 1.00 . A A . 421 TRP HH2  1 1 
       10  9225 1 1  7 TRP HZ2  H  34.821 -27.910  -9.449 1.00 . A A . 421 TRP HZ2  1 1 
       10  9226 1 1  7 TRP HZ3  H  32.345 -29.839  -6.564 1.00 . A A . 421 TRP HZ3  1 1 
       10  9227 1 1  7 TRP N    N  28.241 -27.276  -9.901 1.00 . A A . 421 TRP N    1 1 
       10  9228 1 1  7 TRP NE1  N  32.795 -25.973  -9.959 1.00 . A A . 421 TRP NE1  1 1 
       10  9229 1 1  7 TRP O    O  28.889 -25.490 -11.767 1.00 . A A . 421 TRP O    1 1 
       10  9230 1 1  8 ASP C    C  29.336 -21.501 -11.100 1.00 . A A . 422 ASP C    1 1 
       10  9231 1 1  8 ASP CA   C  28.656 -22.765 -11.599 1.00 . A A . 422 ASP CA   1 1 
       10  9232 1 1  8 ASP CB   C  27.367 -22.418 -12.345 1.00 . A A . 422 ASP CB   1 1 
       10  9233 1 1  8 ASP CG   C  27.612 -21.458 -13.497 1.00 . A A . 422 ASP CG   1 1 
       10  9234 1 1  8 ASP H    H  28.120 -23.349  -9.642 1.00 . A A . 422 ASP H    1 1 
       10  9235 1 1  8 ASP HA   H  29.328 -23.256 -12.289 1.00 . A A . 422 ASP HA   1 1 
       10  9236 1 1  8 ASP HB2  H  26.930 -23.322 -12.741 1.00 . A A . 422 ASP HB2  1 1 
       10  9237 1 1  8 ASP HB3  H  26.673 -21.956 -11.658 1.00 . A A . 422 ASP HB3  1 1 
       10  9238 1 1  8 ASP N    N  28.411 -23.696 -10.513 1.00 . A A . 422 ASP N    1 1 
       10  9239 1 1  8 ASP O    O  28.691 -20.607 -10.538 1.00 . A A . 422 ASP O    1 1 
       10  9240 1 1  8 ASP OD1  O  28.346 -21.827 -14.440 1.00 . A A . 422 ASP OD1  1 1 
       10  9241 1 1  8 ASP OD2  O  27.069 -20.333 -13.470 1.00 . A A . 422 ASP OD2  1 1 
       10  9242 1 1  9 GLU C    C  32.804 -20.384 -11.544 1.00 . A A . 423 GLU C    1 1 
       10  9243 1 1  9 GLU CA   C  31.429 -20.296 -10.905 1.00 . A A . 423 GLU CA   1 1 
       10  9244 1 1  9 GLU CB   C  31.558 -20.181  -9.382 1.00 . A A . 423 GLU CB   1 1 
       10  9245 1 1  9 GLU CD   C  31.575 -17.661  -9.488 1.00 . A A . 423 GLU CD   1 1 
       10  9246 1 1  9 GLU CG   C  32.243 -18.899  -8.928 1.00 . A A . 423 GLU CG   1 1 
       10  9247 1 1  9 GLU H    H  31.090 -22.215 -11.695 1.00 . A A . 423 GLU H    1 1 
       10  9248 1 1  9 GLU HA   H  30.930 -19.418 -11.282 1.00 . A A . 423 GLU HA   1 1 
       10  9249 1 1  9 GLU HB2  H  30.569 -20.209  -8.945 1.00 . A A . 423 GLU HB2  1 1 
       10  9250 1 1  9 GLU HB3  H  32.129 -21.021  -9.014 1.00 . A A . 423 GLU HB3  1 1 
       10  9251 1 1  9 GLU HG2  H  32.213 -18.851  -7.849 1.00 . A A . 423 GLU HG2  1 1 
       10  9252 1 1  9 GLU HG3  H  33.273 -18.919  -9.259 1.00 . A A . 423 GLU HG3  1 1 
       10  9253 1 1  9 GLU N    N  30.638 -21.448 -11.282 1.00 . A A . 423 GLU N    1 1 
       10  9254 1 1  9 GLU O    O  33.465 -21.427 -11.474 1.00 . A A . 423 GLU O    1 1 
       10  9255 1 1  9 GLU OE1  O  30.585 -17.186  -8.886 1.00 . A A . 423 GLU OE1  1 1 
       10  9256 1 1  9 GLU OE2  O  32.026 -17.164 -10.548 1.00 . A A . 423 GLU OE2  1 1 
       10  9257 1 1 10 ALA C    C  34.876 -17.795 -13.143 1.00 . A A . 424 ALA C    1 1 
       10  9258 1 1 10 ALA CA   C  34.510 -19.240 -12.842 1.00 . A A . 424 ALA CA   1 1 
       10  9259 1 1 10 ALA CB   C  34.482 -20.058 -14.128 1.00 . A A . 424 ALA CB   1 1 
       10  9260 1 1 10 ALA H    H  32.627 -18.517 -12.208 1.00 . A A . 424 ALA H    1 1 
       10  9261 1 1 10 ALA HA   H  35.251 -19.664 -12.180 1.00 . A A . 424 ALA HA   1 1 
       10  9262 1 1 10 ALA HB1  H  33.765 -19.627 -14.812 1.00 . A A . 424 ALA HB1  1 1 
       10  9263 1 1 10 ALA HB2  H  34.199 -21.074 -13.902 1.00 . A A . 424 ALA HB2  1 1 
       10  9264 1 1 10 ALA HB3  H  35.462 -20.048 -14.580 1.00 . A A . 424 ALA HB3  1 1 
       10  9265 1 1 10 ALA N    N  33.216 -19.304 -12.180 1.00 . A A . 424 ALA N    1 1 
       10  9266 1 1 10 ALA O    O  35.613 -17.513 -14.088 1.00 . A A . 424 ALA O    1 1 
       10  9267 1 1 11 SER C    C  35.967 -15.052 -11.957 1.00 . A A . 425 SER C    1 1 
       10  9268 1 1 11 SER CA   C  34.611 -15.467 -12.531 1.00 . A A . 425 SER CA   1 1 
       10  9269 1 1 11 SER CB   C  33.498 -14.656 -11.879 1.00 . A A . 425 SER CB   1 1 
       10  9270 1 1 11 SER H    H  33.811 -17.168 -11.574 1.00 . A A . 425 SER H    1 1 
       10  9271 1 1 11 SER HA   H  34.606 -15.273 -13.591 1.00 . A A . 425 SER HA   1 1 
       10  9272 1 1 11 SER HB2  H  33.576 -14.738 -10.805 1.00 . A A . 425 SER HB2  1 1 
       10  9273 1 1 11 SER HB3  H  33.590 -13.620 -12.170 1.00 . A A . 425 SER HB3  1 1 
       10  9274 1 1 11 SER HG   H  32.071 -16.000 -11.868 1.00 . A A . 425 SER HG   1 1 
       10  9275 1 1 11 SER N    N  34.366 -16.883 -12.333 1.00 . A A . 425 SER N    1 1 
       10  9276 1 1 11 SER O    O  36.294 -15.369 -10.809 1.00 . A A . 425 SER O    1 1 
       10  9277 1 1 11 SER OG   O  32.222 -15.135 -12.285 1.00 . A A . 425 SER OG   1 1 
       10  9278 1 1 12 ASN C    C  38.153 -12.377 -12.638 1.00 . A A . 426 ASN C    1 1 
       10  9279 1 1 12 ASN CA   C  38.054 -13.861 -12.347 1.00 . A A . 426 ASN CA   1 1 
       10  9280 1 1 12 ASN CB   C  39.193 -14.610 -13.065 1.00 . A A . 426 ASN CB   1 1 
       10  9281 1 1 12 ASN CG   C  39.239 -16.091 -12.728 1.00 . A A . 426 ASN CG   1 1 
       10  9282 1 1 12 ASN H    H  36.444 -14.162 -13.678 1.00 . A A . 426 ASN H    1 1 
       10  9283 1 1 12 ASN HA   H  38.144 -14.016 -11.283 1.00 . A A . 426 ASN HA   1 1 
       10  9284 1 1 12 ASN HB2  H  39.063 -14.510 -14.131 1.00 . A A . 426 ASN HB2  1 1 
       10  9285 1 1 12 ASN HB3  H  40.134 -14.164 -12.783 1.00 . A A . 426 ASN HB3  1 1 
       10  9286 1 1 12 ASN HD21 H  38.046 -16.502 -14.252 1.00 . A A . 426 ASN HD21 1 1 
       10  9287 1 1 12 ASN HD22 H  38.564 -17.858 -13.313 1.00 . A A . 426 ASN HD22 1 1 
       10  9288 1 1 12 ASN N    N  36.750 -14.356 -12.766 1.00 . A A . 426 ASN N    1 1 
       10  9289 1 1 12 ASN ND2  N  38.550 -16.896 -13.505 1.00 . A A . 426 ASN ND2  1 1 
       10  9290 1 1 12 ASN O    O  37.954 -11.947 -13.776 1.00 . A A . 426 ASN O    1 1 
       10  9291 1 1 12 ASN OD1  O  39.898 -16.503 -11.771 1.00 . A A . 426 ASN OD1  1 1 
       10  9292 1 1 13 VAL C    C  39.968  -9.761 -12.177 1.00 . A A . 427 VAL C    1 1 
       10  9293 1 1 13 VAL CA   C  38.552 -10.153 -11.770 1.00 . A A . 427 VAL CA   1 1 
       10  9294 1 1 13 VAL CB   C  38.161  -9.409 -10.469 1.00 . A A . 427 VAL CB   1 1 
       10  9295 1 1 13 VAL CG1  C  38.198  -7.900 -10.675 1.00 . A A . 427 VAL CG1  1 1 
       10  9296 1 1 13 VAL CG2  C  36.780  -9.850  -9.998 1.00 . A A . 427 VAL CG2  1 1 
       10  9297 1 1 13 VAL H    H  38.614 -11.996 -10.740 1.00 . A A . 427 VAL H    1 1 
       10  9298 1 1 13 VAL HA   H  37.871  -9.855 -12.551 1.00 . A A . 427 VAL HA   1 1 
       10  9299 1 1 13 VAL HB   H  38.879  -9.664  -9.703 1.00 . A A . 427 VAL HB   1 1 
       10  9300 1 1 13 VAL HG11 H  37.924  -7.404  -9.756 1.00 . A A . 427 VAL HG11 1 1 
       10  9301 1 1 13 VAL HG12 H  37.503  -7.624 -11.454 1.00 . A A . 427 VAL HG12 1 1 
       10  9302 1 1 13 VAL HG13 H  39.195  -7.600 -10.961 1.00 . A A . 427 VAL HG13 1 1 
       10  9303 1 1 13 VAL HG21 H  36.790 -10.912  -9.803 1.00 . A A . 427 VAL HG21 1 1 
       10  9304 1 1 13 VAL HG22 H  36.052  -9.632 -10.764 1.00 . A A . 427 VAL HG22 1 1 
       10  9305 1 1 13 VAL HG23 H  36.522  -9.319  -9.094 1.00 . A A . 427 VAL HG23 1 1 
       10  9306 1 1 13 VAL N    N  38.448 -11.594 -11.618 1.00 . A A . 427 VAL N    1 1 
       10  9307 1 1 13 VAL O    O  40.867  -9.672 -11.341 1.00 . A A . 427 VAL O    1 1 
       10  9308 1 1 14 THR C    C  41.484  -7.740 -14.466 1.00 . A A . 428 THR C    1 1 
       10  9309 1 1 14 THR CA   C  41.464  -9.188 -13.984 1.00 . A A . 428 THR CA   1 1 
       10  9310 1 1 14 THR CB   C  41.898 -10.140 -15.138 1.00 . A A . 428 THR CB   1 1 
       10  9311 1 1 14 THR CG2  C  40.818 -10.232 -16.212 1.00 . A A . 428 THR CG2  1 1 
       10  9312 1 1 14 THR H    H  39.406  -9.650 -14.081 1.00 . A A . 428 THR H    1 1 
       10  9313 1 1 14 THR HA   H  42.174  -9.289 -13.180 1.00 . A A . 428 THR HA   1 1 
       10  9314 1 1 14 THR HB   H  42.055 -11.125 -14.723 1.00 . A A . 428 THR HB   1 1 
       10  9315 1 1 14 THR HG1  H  42.984  -8.820 -16.130 1.00 . A A . 428 THR HG1  1 1 
       10  9316 1 1 14 THR HG21 H  40.620  -9.248 -16.609 1.00 . A A . 428 THR HG21 1 1 
       10  9317 1 1 14 THR HG22 H  39.914 -10.634 -15.778 1.00 . A A . 428 THR HG22 1 1 
       10  9318 1 1 14 THR HG23 H  41.155 -10.880 -17.005 1.00 . A A . 428 THR HG23 1 1 
       10  9319 1 1 14 THR N    N  40.162  -9.551 -13.463 1.00 . A A . 428 THR N    1 1 
       10  9320 1 1 14 THR O    O  42.551  -7.135 -14.608 1.00 . A A . 428 THR O    1 1 
       10  9321 1 1 14 THR OG1  O  43.130  -9.688 -15.729 1.00 . A A . 428 THR OG1  1 1 
       10  9322 1 1 15 ILE C    C  39.559  -4.917 -14.135 1.00 . A A . 429 ILE C    1 1 
       10  9323 1 1 15 ILE CA   C  40.206  -5.823 -15.184 1.00 . A A . 429 ILE CA   1 1 
       10  9324 1 1 15 ILE CB   C  39.413  -5.753 -16.525 1.00 . A A . 429 ILE CB   1 1 
       10  9325 1 1 15 ILE CD1  C  38.449  -4.150 -18.268 1.00 . A A . 429 ILE CD1  1 1 
       10  9326 1 1 15 ILE CG1  C  39.223  -4.298 -16.975 1.00 . A A . 429 ILE CG1  1 1 
       10  9327 1 1 15 ILE CG2  C  38.070  -6.471 -16.409 1.00 . A A . 429 ILE CG2  1 1 
       10  9328 1 1 15 ILE H    H  39.495  -7.701 -14.541 1.00 . A A . 429 ILE H    1 1 
       10  9329 1 1 15 ILE HA   H  41.209  -5.468 -15.370 1.00 . A A . 429 ILE HA   1 1 
       10  9330 1 1 15 ILE HB   H  39.993  -6.273 -17.273 1.00 . A A . 429 ILE HB   1 1 
       10  9331 1 1 15 ILE HD11 H  37.464  -4.578 -18.149 1.00 . A A . 429 ILE HD11 1 1 
       10  9332 1 1 15 ILE HD12 H  38.970  -4.667 -19.062 1.00 . A A . 429 ILE HD12 1 1 
       10  9333 1 1 15 ILE HD13 H  38.359  -3.103 -18.518 1.00 . A A . 429 ILE HD13 1 1 
       10  9334 1 1 15 ILE HG12 H  38.688  -3.758 -16.208 1.00 . A A . 429 ILE HG12 1 1 
       10  9335 1 1 15 ILE HG13 H  40.193  -3.845 -17.115 1.00 . A A . 429 ILE HG13 1 1 
       10  9336 1 1 15 ILE HG21 H  37.496  -6.031 -15.608 1.00 . A A . 429 ILE HG21 1 1 
       10  9337 1 1 15 ILE HG22 H  38.239  -7.516 -16.204 1.00 . A A . 429 ILE HG22 1 1 
       10  9338 1 1 15 ILE HG23 H  37.527  -6.370 -17.338 1.00 . A A . 429 ILE HG23 1 1 
       10  9339 1 1 15 ILE N    N  40.313  -7.186 -14.702 1.00 . A A . 429 ILE N    1 1 
       10  9340 1 1 15 ILE O    O  38.477  -5.216 -13.616 1.00 . A A . 429 ILE O    1 1 
       10  9341 1 1 16 LYS C    C  38.611  -2.055 -13.520 1.00 . A A . 430 LYS C    1 1 
       10  9342 1 1 16 LYS CA   C  39.712  -2.856 -12.853 1.00 . A A . 430 LYS CA   1 1 
       10  9343 1 1 16 LYS CB   C  40.835  -1.909 -12.360 1.00 . A A . 430 LYS CB   1 1 
       10  9344 1 1 16 LYS CD   C  42.589  -0.229 -13.104 1.00 . A A . 430 LYS CD   1 1 
       10  9345 1 1 16 LYS CE   C  43.648  -1.274 -13.459 1.00 . A A . 430 LYS CE   1 1 
       10  9346 1 1 16 LYS CG   C  41.178  -0.767 -13.328 1.00 . A A . 430 LYS CG   1 1 
       10  9347 1 1 16 LYS H    H  41.122  -3.673 -14.207 1.00 . A A . 430 LYS H    1 1 
       10  9348 1 1 16 LYS HA   H  39.302  -3.394 -12.012 1.00 . A A . 430 LYS HA   1 1 
       10  9349 1 1 16 LYS HB2  H  40.523  -1.467 -11.424 1.00 . A A . 430 LYS HB2  1 1 
       10  9350 1 1 16 LYS HB3  H  41.725  -2.490 -12.188 1.00 . A A . 430 LYS HB3  1 1 
       10  9351 1 1 16 LYS HD2  H  42.734   0.642 -13.723 1.00 . A A . 430 LYS HD2  1 1 
       10  9352 1 1 16 LYS HD3  H  42.696   0.045 -12.065 1.00 . A A . 430 LYS HD3  1 1 
       10  9353 1 1 16 LYS HE2  H  43.550  -2.113 -12.789 1.00 . A A . 430 LYS HE2  1 1 
       10  9354 1 1 16 LYS HE3  H  43.480  -1.606 -14.472 1.00 . A A . 430 LYS HE3  1 1 
       10  9355 1 1 16 LYS HG2  H  41.100  -1.124 -14.343 1.00 . A A . 430 LYS HG2  1 1 
       10  9356 1 1 16 LYS HG3  H  40.474   0.046 -13.174 1.00 . A A . 430 LYS HG3  1 1 
       10  9357 1 1 16 LYS HZ1  H  45.162   0.069 -13.986 1.00 . A A . 430 LYS HZ1  1 1 
       10  9358 1 1 16 LYS HZ2  H  45.718  -1.479 -13.598 1.00 . A A . 430 LYS HZ2  1 1 
       10  9359 1 1 16 LYS HZ3  H  45.217  -0.434 -12.374 1.00 . A A . 430 LYS HZ3  1 1 
       10  9360 1 1 16 LYS N    N  40.239  -3.825 -13.805 1.00 . A A . 430 LYS N    1 1 
       10  9361 1 1 16 LYS NZ   N  45.028  -0.741 -13.348 1.00 . A A . 430 LYS NZ   1 1 
       10  9362 1 1 16 LYS O    O  38.466  -2.099 -14.746 1.00 . A A . 430 LYS O    1 1 
       10  9363 1 1 17 VAL C    C  37.402   0.565 -14.202 1.00 . A A . 431 VAL C    1 1 
       10  9364 1 1 17 VAL CA   C  36.793  -0.505 -13.293 1.00 . A A . 431 VAL CA   1 1 
       10  9365 1 1 17 VAL CB   C  35.927   0.153 -12.192 1.00 . A A . 431 VAL CB   1 1 
       10  9366 1 1 17 VAL CG1  C  34.993  -0.872 -11.572 1.00 . A A . 431 VAL CG1  1 1 
       10  9367 1 1 17 VAL CG2  C  36.807   0.777 -11.120 1.00 . A A . 431 VAL CG2  1 1 
       10  9368 1 1 17 VAL H    H  37.955  -1.386 -11.766 1.00 . A A . 431 VAL H    1 1 
       10  9369 1 1 17 VAL HA   H  36.158  -1.139 -13.896 1.00 . A A . 431 VAL HA   1 1 
       10  9370 1 1 17 VAL HB   H  35.331   0.933 -12.643 1.00 . A A . 431 VAL HB   1 1 
       10  9371 1 1 17 VAL HG11 H  35.573  -1.672 -11.139 1.00 . A A . 431 VAL HG11 1 1 
       10  9372 1 1 17 VAL HG12 H  34.341  -1.272 -12.334 1.00 . A A . 431 VAL HG12 1 1 
       10  9373 1 1 17 VAL HG13 H  34.400  -0.401 -10.801 1.00 . A A . 431 VAL HG13 1 1 
       10  9374 1 1 17 VAL HG21 H  37.384   0.004 -10.633 1.00 . A A . 431 VAL HG21 1 1 
       10  9375 1 1 17 VAL HG22 H  36.190   1.279 -10.391 1.00 . A A . 431 VAL HG22 1 1 
       10  9376 1 1 17 VAL HG23 H  37.476   1.485 -11.582 1.00 . A A . 431 VAL HG23 1 1 
       10  9377 1 1 17 VAL N    N  37.833  -1.345 -12.739 1.00 . A A . 431 VAL N    1 1 
       10  9378 1 1 17 VAL O    O  38.346   1.265 -13.815 1.00 . A A . 431 VAL O    1 1 
       10  9379 1 1 18 SER C    C  37.061   3.058 -16.014 1.00 . A A . 432 SER C    1 1 
       10  9380 1 1 18 SER CA   C  37.382   1.615 -16.403 1.00 . A A . 432 SER CA   1 1 
       10  9381 1 1 18 SER CB   C  36.805   1.293 -17.786 1.00 . A A . 432 SER CB   1 1 
       10  9382 1 1 18 SER H    H  36.128   0.081 -15.657 1.00 . A A . 432 SER H    1 1 
       10  9383 1 1 18 SER HA   H  38.456   1.503 -16.441 1.00 . A A . 432 SER HA   1 1 
       10  9384 1 1 18 SER HB2  H  37.014   0.260 -18.027 1.00 . A A . 432 SER HB2  1 1 
       10  9385 1 1 18 SER HB3  H  35.739   1.452 -17.773 1.00 . A A . 432 SER HB3  1 1 
       10  9386 1 1 18 SER HG   H  37.316   3.039 -18.518 1.00 . A A . 432 SER HG   1 1 
       10  9387 1 1 18 SER N    N  36.876   0.670 -15.413 1.00 . A A . 432 SER N    1 1 
       10  9388 1 1 18 SER O    O  37.525   4.007 -16.655 1.00 . A A . 432 SER O    1 1 
       10  9389 1 1 18 SER OG   O  37.378   2.116 -18.790 1.00 . A A . 432 SER OG   1 1 
       10  9390 1 1 19 THR C    C  36.136   4.631 -12.996 1.00 . A A . 433 THR C    1 1 
       10  9391 1 1 19 THR CA   C  35.912   4.522 -14.495 1.00 . A A . 433 THR CA   1 1 
       10  9392 1 1 19 THR CB   C  34.450   4.846 -14.826 1.00 . A A . 433 THR CB   1 1 
       10  9393 1 1 19 THR CG2  C  34.321   5.363 -16.251 1.00 . A A . 433 THR CG2  1 1 
       10  9394 1 1 19 THR H    H  35.921   2.431 -14.512 1.00 . A A . 433 THR H    1 1 
       10  9395 1 1 19 THR HA   H  36.540   5.245 -14.993 1.00 . A A . 433 THR HA   1 1 
       10  9396 1 1 19 THR HB   H  34.108   5.612 -14.144 1.00 . A A . 433 THR HB   1 1 
       10  9397 1 1 19 THR HG1  H  33.167   3.724 -13.816 1.00 . A A . 433 THR HG1  1 1 
       10  9398 1 1 19 THR HG21 H  34.886   6.281 -16.350 1.00 . A A . 433 THR HG21 1 1 
       10  9399 1 1 19 THR HG22 H  33.282   5.552 -16.477 1.00 . A A . 433 THR HG22 1 1 
       10  9400 1 1 19 THR HG23 H  34.712   4.626 -16.938 1.00 . A A . 433 THR HG23 1 1 
       10  9401 1 1 19 THR N    N  36.274   3.218 -14.974 1.00 . A A . 433 THR N    1 1 
       10  9402 1 1 19 THR O    O  35.660   3.796 -12.223 1.00 . A A . 433 THR O    1 1 
       10  9403 1 1 19 THR OG1  O  33.639   3.668 -14.657 1.00 . A A . 433 THR OG1  1 1 
       10  9404 1 1 20 LYS C    C  36.421   7.155 -10.752 1.00 . A A . 434 LYS C    1 1 
       10  9405 1 1 20 LYS CA   C  37.156   5.886 -11.195 1.00 . A A . 434 LYS CA   1 1 
       10  9406 1 1 20 LYS CB   C  38.669   6.035 -10.972 1.00 . A A . 434 LYS CB   1 1 
       10  9407 1 1 20 LYS CD   C  39.153   3.574 -10.604 1.00 . A A . 434 LYS CD   1 1 
       10  9408 1 1 20 LYS CE   C  40.297   2.576 -10.607 1.00 . A A . 434 LYS CE   1 1 
       10  9409 1 1 20 LYS CG   C  39.510   4.819 -11.390 1.00 . A A . 434 LYS CG   1 1 
       10  9410 1 1 20 LYS H    H  37.238   6.267 -13.263 1.00 . A A . 434 LYS H    1 1 
       10  9411 1 1 20 LYS HA   H  36.788   5.044 -10.625 1.00 . A A . 434 LYS HA   1 1 
       10  9412 1 1 20 LYS HB2  H  39.016   6.890 -11.533 1.00 . A A . 434 LYS HB2  1 1 
       10  9413 1 1 20 LYS HB3  H  38.843   6.218  -9.922 1.00 . A A . 434 LYS HB3  1 1 
       10  9414 1 1 20 LYS HD2  H  38.925   3.845  -9.586 1.00 . A A . 434 LYS HD2  1 1 
       10  9415 1 1 20 LYS HD3  H  38.292   3.111 -11.060 1.00 . A A . 434 LYS HD3  1 1 
       10  9416 1 1 20 LYS HE2  H  39.945   1.636 -10.212 1.00 . A A . 434 LYS HE2  1 1 
       10  9417 1 1 20 LYS HE3  H  40.633   2.436 -11.627 1.00 . A A . 434 LYS HE3  1 1 
       10  9418 1 1 20 LYS HG2  H  39.344   4.608 -12.437 1.00 . A A . 434 LYS HG2  1 1 
       10  9419 1 1 20 LYS HG3  H  40.555   5.040 -11.235 1.00 . A A . 434 LYS HG3  1 1 
       10  9420 1 1 20 LYS HZ1  H  41.816   3.948 -10.160 1.00 . A A . 434 LYS HZ1  1 1 
       10  9421 1 1 20 LYS HZ2  H  42.205   2.346  -9.778 1.00 . A A . 434 LYS HZ2  1 1 
       10  9422 1 1 20 LYS HZ3  H  41.134   3.212  -8.801 1.00 . A A . 434 LYS HZ3  1 1 
       10  9423 1 1 20 LYS N    N  36.876   5.643 -12.594 1.00 . A A . 434 LYS N    1 1 
       10  9424 1 1 20 LYS NZ   N  41.442   3.052  -9.784 1.00 . A A . 434 LYS NZ   1 1 
       10  9425 1 1 20 LYS O    O  36.279   8.087 -11.540 1.00 . A A . 434 LYS O    1 1 
       10  9426 1 1 21 PRO C    C  36.058   9.569  -8.699 1.00 . A A . 435 PRO C    1 1 
       10  9427 1 1 21 PRO CA   C  35.173   8.356  -9.009 1.00 . A A . 435 PRO CA   1 1 
       10  9428 1 1 21 PRO CB   C  34.533   7.825  -7.725 1.00 . A A . 435 PRO CB   1 1 
       10  9429 1 1 21 PRO CD   C  36.048   6.138  -8.496 1.00 . A A . 435 PRO CD   1 1 
       10  9430 1 1 21 PRO CG   C  35.465   6.761  -7.256 1.00 . A A . 435 PRO CG   1 1 
       10  9431 1 1 21 PRO HA   H  34.398   8.649  -9.702 1.00 . A A . 435 PRO HA   1 1 
       10  9432 1 1 21 PRO HB2  H  34.444   8.625  -7.002 1.00 . A A . 435 PRO HB2  1 1 
       10  9433 1 1 21 PRO HB3  H  33.557   7.421  -7.945 1.00 . A A . 435 PRO HB3  1 1 
       10  9434 1 1 21 PRO HD2  H  37.084   5.874  -8.337 1.00 . A A . 435 PRO HD2  1 1 
       10  9435 1 1 21 PRO HD3  H  35.478   5.270  -8.781 1.00 . A A . 435 PRO HD3  1 1 
       10  9436 1 1 21 PRO HG2  H  36.248   7.200  -6.655 1.00 . A A . 435 PRO HG2  1 1 
       10  9437 1 1 21 PRO HG3  H  34.924   6.022  -6.686 1.00 . A A . 435 PRO HG3  1 1 
       10  9438 1 1 21 PRO N    N  35.925   7.201  -9.510 1.00 . A A . 435 PRO N    1 1 
       10  9439 1 1 21 PRO O    O  37.112   9.446  -8.058 1.00 . A A . 435 PRO O    1 1 
       10  9440 1 1 22 CYS C    C  36.359  12.245  -7.401 1.00 . A A . 436 CYS C    1 1 
       10  9441 1 1 22 CYS CA   C  36.301  11.992  -8.904 1.00 . A A . 436 CYS CA   1 1 
       10  9442 1 1 22 CYS CB   C  35.545  13.131  -9.618 1.00 . A A . 436 CYS CB   1 1 
       10  9443 1 1 22 CYS H    H  34.804  10.750  -9.708 1.00 . A A . 436 CYS H    1 1 
       10  9444 1 1 22 CYS HA   H  37.303  11.925  -9.299 1.00 . A A . 436 CYS HA   1 1 
       10  9445 1 1 22 CYS HB2  H  35.636  12.984 -10.687 1.00 . A A . 436 CYS HB2  1 1 
       10  9446 1 1 22 CYS HB3  H  34.499  13.074  -9.350 1.00 . A A . 436 CYS HB3  1 1 
       10  9447 1 1 22 CYS N    N  35.618  10.734  -9.165 1.00 . A A . 436 CYS N    1 1 
       10  9448 1 1 22 CYS O    O  35.450  11.852  -6.668 1.00 . A A . 436 CYS O    1 1 
       10  9449 1 1 22 CYS SG   S  36.128  14.831  -9.257 1.00 . A A . 436 CYS SG   1 1 
       10  9450 1 1 23 PRO C    C  36.490  14.168  -5.017 1.00 . A A . 437 PRO C    1 1 
       10  9451 1 1 23 PRO CA   C  37.568  13.193  -5.496 1.00 . A A . 437 PRO CA   1 1 
       10  9452 1 1 23 PRO CB   C  38.957  13.839  -5.400 1.00 . A A . 437 PRO CB   1 1 
       10  9453 1 1 23 PRO CD   C  38.589  13.322  -7.697 1.00 . A A . 437 PRO CD   1 1 
       10  9454 1 1 23 PRO CG   C  39.271  14.290  -6.782 1.00 . A A . 437 PRO CG   1 1 
       10  9455 1 1 23 PRO HA   H  37.537  12.301  -4.888 1.00 . A A . 437 PRO HA   1 1 
       10  9456 1 1 23 PRO HB2  H  38.923  14.669  -4.710 1.00 . A A . 437 PRO HB2  1 1 
       10  9457 1 1 23 PRO HB3  H  39.673  13.109  -5.053 1.00 . A A . 437 PRO HB3  1 1 
       10  9458 1 1 23 PRO HD2  H  38.275  13.818  -8.604 1.00 . A A . 437 PRO HD2  1 1 
       10  9459 1 1 23 PRO HD3  H  39.240  12.491  -7.926 1.00 . A A . 437 PRO HD3  1 1 
       10  9460 1 1 23 PRO HG2  H  38.887  15.288  -6.937 1.00 . A A . 437 PRO HG2  1 1 
       10  9461 1 1 23 PRO HG3  H  40.338  14.270  -6.942 1.00 . A A . 437 PRO HG3  1 1 
       10  9462 1 1 23 PRO N    N  37.426  12.878  -6.914 1.00 . A A . 437 PRO N    1 1 
       10  9463 1 1 23 PRO O    O  36.246  14.291  -3.816 1.00 . A A . 437 PRO O    1 1 
       10  9464 1 1 24 LYS C    C  33.415  15.366  -6.006 1.00 . A A . 438 LYS C    1 1 
       10  9465 1 1 24 LYS CA   C  34.815  15.827  -5.612 1.00 . A A . 438 LYS CA   1 1 
       10  9466 1 1 24 LYS CB   C  35.120  17.203  -6.233 1.00 . A A . 438 LYS CB   1 1 
       10  9467 1 1 24 LYS CD   C  37.526  17.422  -5.483 1.00 . A A . 438 LYS CD   1 1 
       10  9468 1 1 24 LYS CE   C  38.477  18.144  -4.541 1.00 . A A . 438 LYS CE   1 1 
       10  9469 1 1 24 LYS CG   C  36.135  18.034  -5.450 1.00 . A A . 438 LYS CG   1 1 
       10  9470 1 1 24 LYS H    H  36.036  14.660  -6.909 1.00 . A A . 438 LYS H    1 1 
       10  9471 1 1 24 LYS HA   H  34.834  15.931  -4.539 1.00 . A A . 438 LYS HA   1 1 
       10  9472 1 1 24 LYS HB2  H  35.507  17.055  -7.230 1.00 . A A . 438 LYS HB2  1 1 
       10  9473 1 1 24 LYS HB3  H  34.200  17.766  -6.296 1.00 . A A . 438 LYS HB3  1 1 
       10  9474 1 1 24 LYS HD2  H  37.460  16.386  -5.186 1.00 . A A . 438 LYS HD2  1 1 
       10  9475 1 1 24 LYS HD3  H  37.912  17.484  -6.489 1.00 . A A . 438 LYS HD3  1 1 
       10  9476 1 1 24 LYS HE2  H  39.467  17.734  -4.670 1.00 . A A . 438 LYS HE2  1 1 
       10  9477 1 1 24 LYS HE3  H  38.489  19.192  -4.799 1.00 . A A . 438 LYS HE3  1 1 
       10  9478 1 1 24 LYS HG2  H  36.184  19.024  -5.880 1.00 . A A . 438 LYS HG2  1 1 
       10  9479 1 1 24 LYS HG3  H  35.807  18.104  -4.423 1.00 . A A . 438 LYS HG3  1 1 
       10  9480 1 1 24 LYS HZ1  H  38.060  16.994  -2.844 1.00 . A A . 438 LYS HZ1  1 1 
       10  9481 1 1 24 LYS HZ2  H  37.124  18.391  -2.961 1.00 . A A . 438 LYS HZ2  1 1 
       10  9482 1 1 24 LYS HZ3  H  38.745  18.498  -2.501 1.00 . A A . 438 LYS HZ3  1 1 
       10  9483 1 1 24 LYS N    N  35.837  14.844  -5.958 1.00 . A A . 438 LYS N    1 1 
       10  9484 1 1 24 LYS NZ   N  38.073  17.997  -3.119 1.00 . A A . 438 LYS NZ   1 1 
       10  9485 1 1 24 LYS O    O  32.633  14.947  -5.153 1.00 . A A . 438 LYS O    1 1 
       10  9486 1 1 25 CYS C    C  31.575  13.557  -7.805 1.00 . A A . 439 CYS C    1 1 
       10  9487 1 1 25 CYS CA   C  31.776  15.065  -7.775 1.00 . A A . 439 CYS CA   1 1 
       10  9488 1 1 25 CYS CB   C  31.527  15.662  -9.155 1.00 . A A . 439 CYS CB   1 1 
       10  9489 1 1 25 CYS H    H  33.785  15.715  -7.943 1.00 . A A . 439 CYS H    1 1 
       10  9490 1 1 25 CYS HA   H  31.061  15.487  -7.086 1.00 . A A . 439 CYS HA   1 1 
       10  9491 1 1 25 CYS HB2  H  30.563  15.326  -9.510 1.00 . A A . 439 CYS HB2  1 1 
       10  9492 1 1 25 CYS HB3  H  31.519  16.739  -9.075 1.00 . A A . 439 CYS HB3  1 1 
       10  9493 1 1 25 CYS N    N  33.107  15.425  -7.297 1.00 . A A . 439 CYS N    1 1 
       10  9494 1 1 25 CYS O    O  30.447  13.079  -7.951 1.00 . A A . 439 CYS O    1 1 
       10  9495 1 1 25 CYS SG   S  32.761  15.203 -10.393 1.00 . A A . 439 CYS SG   1 1 
       10  9496 1 1 26 ARG C    C  32.057  10.755  -8.938 1.00 . A A . 440 ARG C    1 1 
       10  9497 1 1 26 ARG CA   C  32.654  11.355  -7.674 1.00 . A A . 440 ARG CA   1 1 
       10  9498 1 1 26 ARG CB   C  31.947  10.845  -6.428 1.00 . A A . 440 ARG CB   1 1 
       10  9499 1 1 26 ARG CD   C  32.095  10.493  -3.957 1.00 . A A . 440 ARG CD   1 1 
       10  9500 1 1 26 ARG CG   C  32.805  10.972  -5.193 1.00 . A A . 440 ARG CG   1 1 
       10  9501 1 1 26 ARG CZ   C  31.028  12.313  -2.655 1.00 . A A . 440 ARG CZ   1 1 
       10  9502 1 1 26 ARG H    H  33.540  13.275  -7.632 1.00 . A A . 440 ARG H    1 1 
       10  9503 1 1 26 ARG HA   H  33.685  11.036  -7.613 1.00 . A A . 440 ARG HA   1 1 
       10  9504 1 1 26 ARG HB2  H  31.041  11.415  -6.278 1.00 . A A . 440 ARG HB2  1 1 
       10  9505 1 1 26 ARG HB3  H  31.695   9.804  -6.564 1.00 . A A . 440 ARG HB3  1 1 
       10  9506 1 1 26 ARG HD2  H  31.728   9.495  -4.139 1.00 . A A . 440 ARG HD2  1 1 
       10  9507 1 1 26 ARG HD3  H  32.807  10.474  -3.150 1.00 . A A . 440 ARG HD3  1 1 
       10  9508 1 1 26 ARG HE   H  30.116  11.184  -4.054 1.00 . A A . 440 ARG HE   1 1 
       10  9509 1 1 26 ARG HG2  H  33.695  10.375  -5.336 1.00 . A A . 440 ARG HG2  1 1 
       10  9510 1 1 26 ARG HG3  H  33.083  12.009  -5.066 1.00 . A A . 440 ARG HG3  1 1 
       10  9511 1 1 26 ARG HH11 H  33.019  12.098  -2.298 1.00 . A A . 440 ARG HH11 1 1 
       10  9512 1 1 26 ARG HH12 H  32.235  13.321  -1.363 1.00 . A A . 440 ARG HH12 1 1 
       10  9513 1 1 26 ARG HH21 H  29.064  12.805  -2.794 1.00 . A A . 440 ARG HH21 1 1 
       10  9514 1 1 26 ARG HH22 H  29.970  13.723  -1.643 1.00 . A A . 440 ARG HH22 1 1 
       10  9515 1 1 26 ARG N    N  32.676  12.818  -7.697 1.00 . A A . 440 ARG N    1 1 
       10  9516 1 1 26 ARG NE   N  30.970  11.354  -3.588 1.00 . A A . 440 ARG NE   1 1 
       10  9517 1 1 26 ARG NH1  N  32.184  12.597  -2.058 1.00 . A A . 440 ARG NH1  1 1 
       10  9518 1 1 26 ARG NH2  N  29.938  12.999  -2.339 1.00 . A A . 440 ARG NH2  1 1 
       10  9519 1 1 26 ARG O    O  31.601   9.609  -8.937 1.00 . A A . 440 ARG O    1 1 
       10  9520 1 1 27 THR C    C  32.547   9.998 -11.866 1.00 . A A . 441 THR C    1 1 
       10  9521 1 1 27 THR CA   C  31.597  11.038 -11.288 1.00 . A A . 441 THR CA   1 1 
       10  9522 1 1 27 THR CB   C  31.419  12.192 -12.290 1.00 . A A . 441 THR CB   1 1 
       10  9523 1 1 27 THR CG2  C  30.230  13.052 -11.911 1.00 . A A . 441 THR CG2  1 1 
       10  9524 1 1 27 THR H    H  32.461  12.419  -9.959 1.00 . A A . 441 THR H    1 1 
       10  9525 1 1 27 THR HA   H  30.633  10.577 -11.118 1.00 . A A . 441 THR HA   1 1 
       10  9526 1 1 27 THR HB   H  31.247  11.774 -13.270 1.00 . A A . 441 THR HB   1 1 
       10  9527 1 1 27 THR HG1  H  32.516  13.743 -11.726 1.00 . A A . 441 THR HG1  1 1 
       10  9528 1 1 27 THR HG21 H  30.083  13.813 -12.662 1.00 . A A . 441 THR HG21 1 1 
       10  9529 1 1 27 THR HG22 H  30.416  13.518 -10.955 1.00 . A A . 441 THR HG22 1 1 
       10  9530 1 1 27 THR HG23 H  29.347  12.434 -11.845 1.00 . A A . 441 THR HG23 1 1 
       10  9531 1 1 27 THR N    N  32.090  11.514 -10.016 1.00 . A A . 441 THR N    1 1 
       10  9532 1 1 27 THR O    O  33.738   9.978 -11.524 1.00 . A A . 441 THR O    1 1 
       10  9533 1 1 27 THR OG1  O  32.605  12.994 -12.333 1.00 . A A . 441 THR OG1  1 1 
       10  9534 1 1 28 PRO C    C  33.865   8.642 -14.329 1.00 . A A . 442 PRO C    1 1 
       10  9535 1 1 28 PRO CA   C  32.857   8.069 -13.336 1.00 . A A . 442 PRO CA   1 1 
       10  9536 1 1 28 PRO CB   C  31.838   7.167 -14.046 1.00 . A A . 442 PRO CB   1 1 
       10  9537 1 1 28 PRO CD   C  30.633   9.044 -13.173 1.00 . A A . 442 PRO CD   1 1 
       10  9538 1 1 28 PRO CG   C  30.657   8.041 -14.289 1.00 . A A . 442 PRO CG   1 1 
       10  9539 1 1 28 PRO HA   H  33.386   7.500 -12.587 1.00 . A A . 442 PRO HA   1 1 
       10  9540 1 1 28 PRO HB2  H  32.260   6.806 -14.972 1.00 . A A . 442 PRO HB2  1 1 
       10  9541 1 1 28 PRO HB3  H  31.585   6.333 -13.409 1.00 . A A . 442 PRO HB3  1 1 
       10  9542 1 1 28 PRO HD2  H  30.301  10.004 -13.537 1.00 . A A . 442 PRO HD2  1 1 
       10  9543 1 1 28 PRO HD3  H  29.994   8.705 -12.373 1.00 . A A . 442 PRO HD3  1 1 
       10  9544 1 1 28 PRO HG2  H  30.760   8.540 -15.241 1.00 . A A . 442 PRO HG2  1 1 
       10  9545 1 1 28 PRO HG3  H  29.754   7.447 -14.277 1.00 . A A . 442 PRO HG3  1 1 
       10  9546 1 1 28 PRO N    N  32.041   9.107 -12.729 1.00 . A A . 442 PRO N    1 1 
       10  9547 1 1 28 PRO O    O  33.535   8.919 -15.486 1.00 . A A . 442 PRO O    1 1 
       10  9548 1 1 29 THR C    C  36.783   8.230 -15.469 1.00 . A A . 443 THR C    1 1 
       10  9549 1 1 29 THR CA   C  36.135   9.364 -14.689 1.00 . A A . 443 THR CA   1 1 
       10  9550 1 1 29 THR CB   C  37.200  10.086 -13.836 1.00 . A A . 443 THR CB   1 1 
       10  9551 1 1 29 THR CG2  C  38.285  10.683 -14.721 1.00 . A A . 443 THR CG2  1 1 
       10  9552 1 1 29 THR H    H  35.271   8.648 -12.916 1.00 . A A . 443 THR H    1 1 
       10  9553 1 1 29 THR HA   H  35.708  10.075 -15.383 1.00 . A A . 443 THR HA   1 1 
       10  9554 1 1 29 THR HB   H  37.649   9.371 -13.161 1.00 . A A . 443 THR HB   1 1 
       10  9555 1 1 29 THR HG1  H  35.781  10.788 -12.655 1.00 . A A . 443 THR HG1  1 1 
       10  9556 1 1 29 THR HG21 H  39.030  11.165 -14.104 1.00 . A A . 443 THR HG21 1 1 
       10  9557 1 1 29 THR HG22 H  37.845  11.407 -15.389 1.00 . A A . 443 THR HG22 1 1 
       10  9558 1 1 29 THR HG23 H  38.748   9.897 -15.300 1.00 . A A . 443 THR HG23 1 1 
       10  9559 1 1 29 THR N    N  35.075   8.849 -13.862 1.00 . A A . 443 THR N    1 1 
       10  9560 1 1 29 THR O    O  37.343   7.296 -14.877 1.00 . A A . 443 THR O    1 1 
       10  9561 1 1 29 THR OG1  O  36.577  11.129 -13.075 1.00 . A A . 443 THR OG1  1 1 
       10  9562 1 1 30 GLU C    C  38.759   7.277 -17.549 1.00 . A A . 444 GLU C    1 1 
       10  9563 1 1 30 GLU CA   C  37.246   7.269 -17.641 1.00 . A A . 444 GLU CA   1 1 
       10  9564 1 1 30 GLU CB   C  36.783   7.455 -19.082 1.00 . A A . 444 GLU CB   1 1 
       10  9565 1 1 30 GLU CD   C  34.812   7.441 -20.655 1.00 . A A . 444 GLU CD   1 1 
       10  9566 1 1 30 GLU CG   C  35.271   7.465 -19.222 1.00 . A A . 444 GLU CG   1 1 
       10  9567 1 1 30 GLU H    H  36.215   9.051 -17.194 1.00 . A A . 444 GLU H    1 1 
       10  9568 1 1 30 GLU HA   H  36.890   6.314 -17.281 1.00 . A A . 444 GLU HA   1 1 
       10  9569 1 1 30 GLU HB2  H  37.167   8.392 -19.455 1.00 . A A . 444 GLU HB2  1 1 
       10  9570 1 1 30 GLU HB3  H  37.172   6.647 -19.684 1.00 . A A . 444 GLU HB3  1 1 
       10  9571 1 1 30 GLU HG2  H  34.870   6.598 -18.720 1.00 . A A . 444 GLU HG2  1 1 
       10  9572 1 1 30 GLU HG3  H  34.887   8.359 -18.751 1.00 . A A . 444 GLU HG3  1 1 
       10  9573 1 1 30 GLU N    N  36.680   8.294 -16.787 1.00 . A A . 444 GLU N    1 1 
       10  9574 1 1 30 GLU O    O  39.401   8.316 -17.719 1.00 . A A . 444 GLU O    1 1 
       10  9575 1 1 30 GLU OE1  O  34.794   8.506 -21.299 1.00 . A A . 444 GLU OE1  1 1 
       10  9576 1 1 30 GLU OE2  O  34.449   6.357 -21.141 1.00 . A A . 444 GLU OE2  1 1 
       10  9577 1 1 31 ARG C    C  41.435   5.605 -18.378 1.00 . A A . 445 ARG C    1 1 
       10  9578 1 1 31 ARG CA   C  40.747   6.000 -17.082 1.00 . A A . 445 ARG CA   1 1 
       10  9579 1 1 31 ARG CB   C  41.056   4.988 -15.961 1.00 . A A . 445 ARG CB   1 1 
       10  9580 1 1 31 ARG CD   C  41.786   2.783 -16.944 1.00 . A A . 445 ARG CD   1 1 
       10  9581 1 1 31 ARG CG   C  40.658   3.543 -16.266 1.00 . A A . 445 ARG CG   1 1 
       10  9582 1 1 31 ARG CZ   C  41.708   1.077 -18.731 1.00 . A A . 445 ARG CZ   1 1 
       10  9583 1 1 31 ARG H    H  38.749   5.330 -17.163 1.00 . A A . 445 ARG H    1 1 
       10  9584 1 1 31 ARG HA   H  41.122   6.966 -16.779 1.00 . A A . 445 ARG HA   1 1 
       10  9585 1 1 31 ARG HB2  H  42.115   5.012 -15.766 1.00 . A A . 445 ARG HB2  1 1 
       10  9586 1 1 31 ARG HB3  H  40.536   5.301 -15.066 1.00 . A A . 445 ARG HB3  1 1 
       10  9587 1 1 31 ARG HD2  H  42.209   3.404 -17.718 1.00 . A A . 445 ARG HD2  1 1 
       10  9588 1 1 31 ARG HD3  H  42.540   2.569 -16.200 1.00 . A A . 445 ARG HD3  1 1 
       10  9589 1 1 31 ARG HE   H  40.719   0.975 -16.990 1.00 . A A . 445 ARG HE   1 1 
       10  9590 1 1 31 ARG HG2  H  40.408   3.045 -15.341 1.00 . A A . 445 ARG HG2  1 1 
       10  9591 1 1 31 ARG HG3  H  39.795   3.548 -16.917 1.00 . A A . 445 ARG HG3  1 1 
       10  9592 1 1 31 ARG HH11 H  42.859   2.687 -19.181 1.00 . A A . 445 ARG HH11 1 1 
       10  9593 1 1 31 ARG HH12 H  42.804   1.470 -20.399 1.00 . A A . 445 ARG HH12 1 1 
       10  9594 1 1 31 ARG HH21 H  40.642  -0.643 -18.607 1.00 . A A . 445 ARG HH21 1 1 
       10  9595 1 1 31 ARG HH22 H  41.548  -0.441 -20.065 1.00 . A A . 445 ARG HH22 1 1 
       10  9596 1 1 31 ARG N    N  39.320   6.126 -17.258 1.00 . A A . 445 ARG N    1 1 
       10  9597 1 1 31 ARG NE   N  41.334   1.525 -17.529 1.00 . A A . 445 ARG NE   1 1 
       10  9598 1 1 31 ARG NH1  N  42.521   1.801 -19.494 1.00 . A A . 445 ARG NH1  1 1 
       10  9599 1 1 31 ARG NH2  N  41.264  -0.091 -19.169 1.00 . A A . 445 ARG NH2  1 1 
       10  9600 1 1 31 ARG O    O  40.839   4.952 -19.238 1.00 . A A . 445 ARG O    1 1 
       10  9601 1 1 32 ASP C    C  44.573   4.685 -19.266 1.00 . A A . 446 ASP C    1 1 
       10  9602 1 1 32 ASP CA   C  43.484   5.662 -19.672 1.00 . A A . 446 ASP CA   1 1 
       10  9603 1 1 32 ASP CB   C  44.113   6.917 -20.290 1.00 . A A . 446 ASP CB   1 1 
       10  9604 1 1 32 ASP CG   C  45.206   7.511 -19.427 1.00 . A A . 446 ASP CG   1 1 
       10  9605 1 1 32 ASP H    H  43.092   6.545 -17.802 1.00 . A A . 446 ASP H    1 1 
       10  9606 1 1 32 ASP HA   H  42.838   5.191 -20.398 1.00 . A A . 446 ASP HA   1 1 
       10  9607 1 1 32 ASP HB2  H  44.543   6.661 -21.246 1.00 . A A . 446 ASP HB2  1 1 
       10  9608 1 1 32 ASP HB3  H  43.346   7.660 -20.432 1.00 . A A . 446 ASP HB3  1 1 
       10  9609 1 1 32 ASP N    N  42.684   6.002 -18.509 1.00 . A A . 446 ASP N    1 1 
       10  9610 1 1 32 ASP O    O  44.832   4.493 -18.075 1.00 . A A . 446 ASP O    1 1 
       10  9611 1 1 32 ASP OD1  O  44.887   8.333 -18.545 1.00 . A A . 446 ASP OD1  1 1 
       10  9612 1 1 32 ASP OD2  O  46.387   7.164 -19.635 1.00 . A A . 446 ASP OD2  1 1 
       10  9613 1 1 33 GLY C    C  47.590   3.582 -20.451 1.00 . A A . 447 GLY C    1 1 
       10  9614 1 1 33 GLY CA   C  46.242   3.112 -19.960 1.00 . A A . 447 GLY CA   1 1 
       10  9615 1 1 33 GLY H    H  44.949   4.255 -21.173 1.00 . A A . 447 GLY H    1 1 
       10  9616 1 1 33 GLY HA2  H  46.294   2.955 -18.893 1.00 . A A . 447 GLY HA2  1 1 
       10  9617 1 1 33 GLY HA3  H  46.003   2.175 -20.441 1.00 . A A . 447 GLY HA3  1 1 
       10  9618 1 1 33 GLY N    N  45.196   4.064 -20.242 1.00 . A A . 447 GLY N    1 1 
       10  9619 1 1 33 GLY O    O  48.329   2.826 -21.093 1.00 . A A . 447 GLY O    1 1 
       10  9620 1 1 34 GLY C    C  49.786   6.304 -19.581 1.00 . A A . 448 GLY C    1 1 
       10  9621 1 1 34 GLY CA   C  49.182   5.358 -20.587 1.00 . A A . 448 GLY CA   1 1 
       10  9622 1 1 34 GLY H    H  47.277   5.403 -19.687 1.00 . A A . 448 GLY H    1 1 
       10  9623 1 1 34 GLY HA2  H  49.865   4.537 -20.739 1.00 . A A . 448 GLY HA2  1 1 
       10  9624 1 1 34 GLY HA3  H  49.051   5.879 -21.524 1.00 . A A . 448 GLY HA3  1 1 
       10  9625 1 1 34 GLY N    N  47.914   4.828 -20.171 1.00 . A A . 448 GLY N    1 1 
       10  9626 1 1 34 GLY O    O  50.979   6.229 -19.295 1.00 . A A . 448 GLY O    1 1 
       10  9627 1 1 35 CYS C    C  49.026   7.885 -16.655 1.00 . A A . 449 CYS C    1 1 
       10  9628 1 1 35 CYS CA   C  49.460   8.173 -18.096 1.00 . A A . 449 CYS CA   1 1 
       10  9629 1 1 35 CYS CB   C  48.994   9.561 -18.524 1.00 . A A . 449 CYS CB   1 1 
       10  9630 1 1 35 CYS H    H  48.006   7.154 -19.239 1.00 . A A . 449 CYS H    1 1 
       10  9631 1 1 35 CYS HA   H  50.539   8.149 -18.135 1.00 . A A . 449 CYS HA   1 1 
       10  9632 1 1 35 CYS HB2  H  47.920   9.616 -18.436 1.00 . A A . 449 CYS HB2  1 1 
       10  9633 1 1 35 CYS HB3  H  49.442  10.296 -17.870 1.00 . A A . 449 CYS HB3  1 1 
       10  9634 1 1 35 CYS HG   H  48.349   9.835 -20.970 1.00 . A A . 449 CYS HG   1 1 
       10  9635 1 1 35 CYS N    N  48.971   7.176 -19.024 1.00 . A A . 449 CYS N    1 1 
       10  9636 1 1 35 CYS O    O  48.340   6.896 -16.375 1.00 . A A . 449 CYS O    1 1 
       10  9637 1 1 35 CYS SG   S  49.432   9.996 -20.220 1.00 . A A . 449 CYS SG   1 1 
       10  9638 1 1 36 MET C    C  48.439   9.957 -13.877 1.00 . A A . 450 MET C    1 1 
       10  9639 1 1 36 MET CA   C  49.143   8.668 -14.334 1.00 . A A . 450 MET CA   1 1 
       10  9640 1 1 36 MET CB   C  50.462   8.473 -13.559 1.00 . A A . 450 MET CB   1 1 
       10  9641 1 1 36 MET CE   C  51.312   5.628 -11.975 1.00 . A A . 450 MET CE   1 1 
       10  9642 1 1 36 MET CG   C  50.301   8.188 -12.070 1.00 . A A . 450 MET CG   1 1 
       10  9643 1 1 36 MET H    H  49.953   9.550 -16.064 1.00 . A A . 450 MET H    1 1 
       10  9644 1 1 36 MET HA   H  48.494   7.820 -14.173 1.00 . A A . 450 MET HA   1 1 
       10  9645 1 1 36 MET HB2  H  50.992   7.642 -14.000 1.00 . A A . 450 MET HB2  1 1 
       10  9646 1 1 36 MET HB3  H  51.062   9.366 -13.670 1.00 . A A . 450 MET HB3  1 1 
       10  9647 1 1 36 MET HE1  H  52.058   6.031 -11.307 1.00 . A A . 450 MET HE1  1 1 
       10  9648 1 1 36 MET HE2  H  51.633   5.750 -12.998 1.00 . A A . 450 MET HE2  1 1 
       10  9649 1 1 36 MET HE3  H  51.166   4.580 -11.761 1.00 . A A . 450 MET HE3  1 1 
       10  9650 1 1 36 MET HG2  H  51.249   8.357 -11.583 1.00 . A A . 450 MET HG2  1 1 
       10  9651 1 1 36 MET HG3  H  49.567   8.871 -11.666 1.00 . A A . 450 MET HG3  1 1 
       10  9652 1 1 36 MET N    N  49.433   8.773 -15.755 1.00 . A A . 450 MET N    1 1 
       10  9653 1 1 36 MET O    O  48.521  10.365 -12.716 1.00 . A A . 450 MET O    1 1 
       10  9654 1 1 36 MET SD   S  49.779   6.504 -11.719 1.00 . A A . 450 MET SD   1 1 
       10  9655 1 1 37 HIS C    C  45.596  11.663 -14.943 1.00 . A A . 451 HIS C    1 1 
       10  9656 1 1 37 HIS CA   C  47.043  11.825 -14.532 1.00 . A A . 451 HIS CA   1 1 
       10  9657 1 1 37 HIS CB   C  47.685  12.987 -15.307 1.00 . A A . 451 HIS CB   1 1 
       10  9658 1 1 37 HIS CD2  C  46.004  14.949 -15.147 1.00 . A A . 451 HIS CD2  1 1 
       10  9659 1 1 37 HIS CE1  C  47.284  16.322 -14.054 1.00 . A A . 451 HIS CE1  1 1 
       10  9660 1 1 37 HIS CG   C  47.195  14.352 -14.907 1.00 . A A . 451 HIS CG   1 1 
       10  9661 1 1 37 HIS H    H  47.721  10.213 -15.710 1.00 . A A . 451 HIS H    1 1 
       10  9662 1 1 37 HIS HA   H  47.091  12.031 -13.476 1.00 . A A . 451 HIS HA   1 1 
       10  9663 1 1 37 HIS HB2  H  48.751  12.964 -15.152 1.00 . A A . 451 HIS HB2  1 1 
       10  9664 1 1 37 HIS HB3  H  47.481  12.857 -16.360 1.00 . A A . 451 HIS HB3  1 1 
       10  9665 1 1 37 HIS HD2  H  45.157  14.515 -15.652 1.00 . A A . 451 HIS HD2  1 1 
       10  9666 1 1 37 HIS HE1  H  47.636  17.205 -13.541 1.00 . A A . 451 HIS HE1  1 1 
       10  9667 1 1 37 HIS HE2  H  45.531  16.973 -14.920 1.00 . A A . 451 HIS HE2  1 1 
       10  9668 1 1 37 HIS N    N  47.758  10.590 -14.806 1.00 . A A . 451 HIS N    1 1 
       10  9669 1 1 37 HIS ND1  N  47.998  15.222 -14.216 1.00 . A A . 451 HIS ND1  1 1 
       10  9670 1 1 37 HIS NE2  N  46.071  16.205 -14.603 1.00 . A A . 451 HIS NE2  1 1 
       10  9671 1 1 37 HIS O    O  45.310  11.225 -16.055 1.00 . A A . 451 HIS O    1 1 
       10  9672 1 1 38 MET C    C  42.643  13.244 -14.464 1.00 . A A . 452 MET C    1 1 
       10  9673 1 1 38 MET CA   C  43.287  11.887 -14.353 1.00 . A A . 452 MET CA   1 1 
       10  9674 1 1 38 MET CB   C  42.571  11.028 -13.328 1.00 . A A . 452 MET CB   1 1 
       10  9675 1 1 38 MET CE   C  41.275   7.145 -13.448 1.00 . A A . 452 MET CE   1 1 
       10  9676 1 1 38 MET CG   C  42.299   9.632 -13.808 1.00 . A A . 452 MET CG   1 1 
       10  9677 1 1 38 MET H    H  44.966  12.343 -13.174 1.00 . A A . 452 MET H    1 1 
       10  9678 1 1 38 MET HA   H  43.208  11.402 -15.317 1.00 . A A . 452 MET HA   1 1 
       10  9679 1 1 38 MET HB2  H  43.175  10.955 -12.437 1.00 . A A . 452 MET HB2  1 1 
       10  9680 1 1 38 MET HB3  H  41.623  11.483 -13.080 1.00 . A A . 452 MET HB3  1 1 
       10  9681 1 1 38 MET HE1  H  42.230   6.769 -13.781 1.00 . A A . 452 MET HE1  1 1 
       10  9682 1 1 38 MET HE2  H  40.652   7.365 -14.303 1.00 . A A . 452 MET HE2  1 1 
       10  9683 1 1 38 MET HE3  H  40.792   6.415 -12.819 1.00 . A A . 452 MET HE3  1 1 
       10  9684 1 1 38 MET HG2  H  41.638   9.689 -14.661 1.00 . A A . 452 MET HG2  1 1 
       10  9685 1 1 38 MET HG3  H  43.226   9.167 -14.109 1.00 . A A . 452 MET HG3  1 1 
       10  9686 1 1 38 MET N    N  44.693  11.997 -14.056 1.00 . A A . 452 MET N    1 1 
       10  9687 1 1 38 MET O    O  42.976  14.175 -13.722 1.00 . A A . 452 MET O    1 1 
       10  9688 1 1 38 MET SD   S  41.535   8.627 -12.541 1.00 . A A . 452 MET SD   1 1 
       10  9689 1 1 39 VAL C    C  39.553  14.389 -15.546 1.00 . A A . 453 VAL C    1 1 
       10  9690 1 1 39 VAL CA   C  41.046  14.595 -15.663 1.00 . A A . 453 VAL CA   1 1 
       10  9691 1 1 39 VAL CB   C  41.348  15.093 -17.090 1.00 . A A . 453 VAL CB   1 1 
       10  9692 1 1 39 VAL CG1  C  40.654  16.423 -17.362 1.00 . A A . 453 VAL CG1  1 1 
       10  9693 1 1 39 VAL CG2  C  42.849  15.206 -17.324 1.00 . A A . 453 VAL CG2  1 1 
       10  9694 1 1 39 VAL H    H  41.502  12.566 -15.937 1.00 . A A . 453 VAL H    1 1 
       10  9695 1 1 39 VAL HA   H  41.374  15.339 -14.954 1.00 . A A . 453 VAL HA   1 1 
       10  9696 1 1 39 VAL HB   H  40.950  14.352 -17.772 1.00 . A A . 453 VAL HB   1 1 
       10  9697 1 1 39 VAL HG11 H  40.889  16.753 -18.364 1.00 . A A . 453 VAL HG11 1 1 
       10  9698 1 1 39 VAL HG12 H  40.994  17.160 -16.651 1.00 . A A . 453 VAL HG12 1 1 
       10  9699 1 1 39 VAL HG13 H  39.585  16.296 -17.267 1.00 . A A . 453 VAL HG13 1 1 
       10  9700 1 1 39 VAL HG21 H  43.274  15.905 -16.618 1.00 . A A . 453 VAL HG21 1 1 
       10  9701 1 1 39 VAL HG22 H  43.032  15.553 -18.330 1.00 . A A . 453 VAL HG22 1 1 
       10  9702 1 1 39 VAL HG23 H  43.308  14.237 -17.187 1.00 . A A . 453 VAL HG23 1 1 
       10  9703 1 1 39 VAL N    N  41.734  13.357 -15.400 1.00 . A A . 453 VAL N    1 1 
       10  9704 1 1 39 VAL O    O  38.976  13.599 -16.298 1.00 . A A . 453 VAL O    1 1 
       10  9705 1 1 40 CYS C    C  36.837  15.594 -15.696 1.00 . A A . 454 CYS C    1 1 
       10  9706 1 1 40 CYS CA   C  37.492  14.981 -14.481 1.00 . A A . 454 CYS CA   1 1 
       10  9707 1 1 40 CYS CB   C  36.994  15.658 -13.220 1.00 . A A . 454 CYS CB   1 1 
       10  9708 1 1 40 CYS H    H  39.429  15.660 -14.001 1.00 . A A . 454 CYS H    1 1 
       10  9709 1 1 40 CYS HA   H  37.238  13.931 -14.445 1.00 . A A . 454 CYS HA   1 1 
       10  9710 1 1 40 CYS HB2  H  37.500  15.231 -12.366 1.00 . A A . 454 CYS HB2  1 1 
       10  9711 1 1 40 CYS HB3  H  37.219  16.712 -13.279 1.00 . A A . 454 CYS HB3  1 1 
       10  9712 1 1 40 CYS N    N  38.923  15.079 -14.611 1.00 . A A . 454 CYS N    1 1 
       10  9713 1 1 40 CYS O    O  36.991  16.790 -15.971 1.00 . A A . 454 CYS O    1 1 
       10  9714 1 1 40 CYS SG   S  35.208  15.478 -12.969 1.00 . A A . 454 CYS SG   1 1 
       10  9715 1 1 41 THR C    C  34.008  15.565 -17.381 1.00 . A A . 455 THR C    1 1 
       10  9716 1 1 41 THR CA   C  35.486  15.214 -17.620 1.00 . A A . 455 THR CA   1 1 
       10  9717 1 1 41 THR CB   C  35.658  14.143 -18.734 1.00 . A A . 455 THR CB   1 1 
       10  9718 1 1 41 THR CG2  C  35.326  12.762 -18.213 1.00 . A A . 455 THR CG2  1 1 
       10  9719 1 1 41 THR H    H  36.018  13.858 -16.115 1.00 . A A . 455 THR H    1 1 
       10  9720 1 1 41 THR HA   H  35.995  16.110 -17.942 1.00 . A A . 455 THR HA   1 1 
       10  9721 1 1 41 THR HB   H  36.698  14.148 -19.035 1.00 . A A . 455 THR HB   1 1 
       10  9722 1 1 41 THR HG1  H  34.057  14.903 -19.600 1.00 . A A . 455 THR HG1  1 1 
       10  9723 1 1 41 THR HG21 H  35.400  12.045 -19.015 1.00 . A A . 455 THR HG21 1 1 
       10  9724 1 1 41 THR HG22 H  34.325  12.762 -17.808 1.00 . A A . 455 THR HG22 1 1 
       10  9725 1 1 41 THR HG23 H  36.033  12.510 -17.437 1.00 . A A . 455 THR HG23 1 1 
       10  9726 1 1 41 THR N    N  36.122  14.786 -16.413 1.00 . A A . 455 THR N    1 1 
       10  9727 1 1 41 THR O    O  33.236  15.739 -18.330 1.00 . A A . 455 THR O    1 1 
       10  9728 1 1 41 THR OG1  O  34.864  14.449 -19.887 1.00 . A A . 455 THR OG1  1 1 
       10  9729 1 1 42 ARG C    C  32.058  17.547 -16.173 1.00 . A A . 456 ARG C    1 1 
       10  9730 1 1 42 ARG CA   C  32.261  16.094 -15.789 1.00 . A A . 456 ARG CA   1 1 
       10  9731 1 1 42 ARG CB   C  31.962  15.927 -14.295 1.00 . A A . 456 ARG CB   1 1 
       10  9732 1 1 42 ARG CD   C  30.457  16.640 -12.401 1.00 . A A . 456 ARG CD   1 1 
       10  9733 1 1 42 ARG CG   C  30.582  16.451 -13.900 1.00 . A A . 456 ARG CG   1 1 
       10  9734 1 1 42 ARG CZ   C  29.103  18.373 -11.243 1.00 . A A . 456 ARG CZ   1 1 
       10  9735 1 1 42 ARG H    H  34.262  15.531 -15.382 1.00 . A A . 456 ARG H    1 1 
       10  9736 1 1 42 ARG HA   H  31.584  15.478 -16.358 1.00 . A A . 456 ARG HA   1 1 
       10  9737 1 1 42 ARG HB2  H  32.015  14.878 -14.042 1.00 . A A . 456 ARG HB2  1 1 
       10  9738 1 1 42 ARG HB3  H  32.706  16.467 -13.728 1.00 . A A . 456 ARG HB3  1 1 
       10  9739 1 1 42 ARG HD2  H  30.508  15.674 -11.926 1.00 . A A . 456 ARG HD2  1 1 
       10  9740 1 1 42 ARG HD3  H  31.280  17.250 -12.062 1.00 . A A . 456 ARG HD3  1 1 
       10  9741 1 1 42 ARG HE   H  28.370  16.894 -12.398 1.00 . A A . 456 ARG HE   1 1 
       10  9742 1 1 42 ARG HG2  H  30.418  17.402 -14.386 1.00 . A A . 456 ARG HG2  1 1 
       10  9743 1 1 42 ARG HG3  H  29.833  15.746 -14.231 1.00 . A A . 456 ARG HG3  1 1 
       10  9744 1 1 42 ARG HH11 H  31.103  18.528 -10.884 1.00 . A A . 456 ARG HH11 1 1 
       10  9745 1 1 42 ARG HH12 H  30.131  19.728 -10.117 1.00 . A A . 456 ARG HH12 1 1 
       10  9746 1 1 42 ARG HH21 H  27.082  18.495 -11.379 1.00 . A A . 456 ARG HH21 1 1 
       10  9747 1 1 42 ARG HH22 H  27.826  19.716 -10.400 1.00 . A A . 456 ARG HH22 1 1 
       10  9748 1 1 42 ARG N    N  33.621  15.694 -16.111 1.00 . A A . 456 ARG N    1 1 
       10  9749 1 1 42 ARG NE   N  29.196  17.291 -12.032 1.00 . A A . 456 ARG NE   1 1 
       10  9750 1 1 42 ARG NH1  N  30.197  18.917 -10.709 1.00 . A A . 456 ARG NH1  1 1 
       10  9751 1 1 42 ARG NH2  N  27.914  18.904 -10.985 1.00 . A A . 456 ARG NH2  1 1 
       10  9752 1 1 42 ARG O    O  32.880  18.403 -15.831 1.00 . A A . 456 ARG O    1 1 
       10  9753 1 1 43 ALA C    C  30.357  20.029 -16.053 1.00 . A A . 457 ALA C    1 1 
       10  9754 1 1 43 ALA CA   C  30.673  19.184 -17.280 1.00 . A A . 457 ALA CA   1 1 
       10  9755 1 1 43 ALA CB   C  29.511  19.199 -18.261 1.00 . A A . 457 ALA CB   1 1 
       10  9756 1 1 43 ALA H    H  30.385  17.094 -17.152 1.00 . A A . 457 ALA H    1 1 
       10  9757 1 1 43 ALA HA   H  31.544  19.594 -17.774 1.00 . A A . 457 ALA HA   1 1 
       10  9758 1 1 43 ALA HB1  H  29.317  20.214 -18.574 1.00 . A A . 457 ALA HB1  1 1 
       10  9759 1 1 43 ALA HB2  H  28.632  18.795 -17.783 1.00 . A A . 457 ALA HB2  1 1 
       10  9760 1 1 43 ALA HB3  H  29.758  18.599 -19.124 1.00 . A A . 457 ALA HB3  1 1 
       10  9761 1 1 43 ALA N    N  30.985  17.824 -16.884 1.00 . A A . 457 ALA N    1 1 
       10  9762 1 1 43 ALA O    O  29.288  19.900 -15.451 1.00 . A A . 457 ALA O    1 1 
       10  9763 1 1 44 GLY C    C  32.224  21.546 -13.495 1.00 . A A . 458 GLY C    1 1 
       10  9764 1 1 44 GLY CA   C  31.116  21.712 -14.514 1.00 . A A . 458 GLY CA   1 1 
       10  9765 1 1 44 GLY H    H  32.146  20.908 -16.168 1.00 . A A . 458 GLY H    1 1 
       10  9766 1 1 44 GLY HA2  H  31.089  22.740 -14.840 1.00 . A A . 458 GLY HA2  1 1 
       10  9767 1 1 44 GLY HA3  H  30.174  21.466 -14.049 1.00 . A A . 458 GLY HA3  1 1 
       10  9768 1 1 44 GLY N    N  31.303  20.866 -15.667 1.00 . A A . 458 GLY N    1 1 
       10  9769 1 1 44 GLY O    O  32.495  22.454 -12.704 1.00 . A A . 458 GLY O    1 1 
       10  9770 1 1 45 CYS C    C  35.286  20.529 -13.180 1.00 . A A . 459 CYS C    1 1 
       10  9771 1 1 45 CYS CA   C  33.949  20.107 -12.578 1.00 . A A . 459 CYS CA   1 1 
       10  9772 1 1 45 CYS CB   C  33.967  18.610 -12.221 1.00 . A A . 459 CYS CB   1 1 
       10  9773 1 1 45 CYS H    H  32.630  19.717 -14.187 1.00 . A A . 459 CYS H    1 1 
       10  9774 1 1 45 CYS HA   H  33.772  20.684 -11.681 1.00 . A A . 459 CYS HA   1 1 
       10  9775 1 1 45 CYS HB2  H  32.955  18.265 -12.092 1.00 . A A . 459 CYS HB2  1 1 
       10  9776 1 1 45 CYS HB3  H  34.415  18.064 -13.039 1.00 . A A . 459 CYS HB3  1 1 
       10  9777 1 1 45 CYS N    N  32.874  20.390 -13.515 1.00 . A A . 459 CYS N    1 1 
       10  9778 1 1 45 CYS O    O  35.807  21.606 -12.867 1.00 . A A . 459 CYS O    1 1 
       10  9779 1 1 45 CYS SG   S  34.899  18.193 -10.702 1.00 . A A . 459 CYS SG   1 1 
       10  9780 1 1 46 GLY C    C  38.230  19.950 -13.726 1.00 . A A . 460 GLY C    1 1 
       10  9781 1 1 46 GLY CA   C  37.084  19.984 -14.703 1.00 . A A . 460 GLY CA   1 1 
       10  9782 1 1 46 GLY H    H  35.341  18.866 -14.285 1.00 . A A . 460 GLY H    1 1 
       10  9783 1 1 46 GLY HA2  H  37.261  19.248 -15.473 1.00 . A A . 460 GLY HA2  1 1 
       10  9784 1 1 46 GLY HA3  H  37.037  20.962 -15.154 1.00 . A A . 460 GLY HA3  1 1 
       10  9785 1 1 46 GLY N    N  35.816  19.693 -14.064 1.00 . A A . 460 GLY N    1 1 
       10  9786 1 1 46 GLY O    O  39.184  20.720 -13.842 1.00 . A A . 460 GLY O    1 1 
       10  9787 1 1 47 PHE C    C  40.183  17.891 -12.119 1.00 . A A . 461 PHE C    1 1 
       10  9788 1 1 47 PHE CA   C  39.147  18.944 -11.735 1.00 . A A . 461 PHE CA   1 1 
       10  9789 1 1 47 PHE CB   C  38.485  18.583 -10.407 1.00 . A A . 461 PHE CB   1 1 
       10  9790 1 1 47 PHE CD1  C  39.679  19.887  -8.642 1.00 . A A . 461 PHE CD1  1 1 
       10  9791 1 1 47 PHE CD2  C  39.971  17.526  -8.696 1.00 . A A . 461 PHE CD2  1 1 
       10  9792 1 1 47 PHE CE1  C  40.512  19.970  -7.550 1.00 . A A . 461 PHE CE1  1 1 
       10  9793 1 1 47 PHE CE2  C  40.807  17.602  -7.607 1.00 . A A . 461 PHE CE2  1 1 
       10  9794 1 1 47 PHE CG   C  39.399  18.665  -9.227 1.00 . A A . 461 PHE CG   1 1 
       10  9795 1 1 47 PHE CZ   C  41.078  18.827  -7.031 1.00 . A A . 461 PHE CZ   1 1 
       10  9796 1 1 47 PHE H    H  37.357  18.470 -12.730 1.00 . A A . 461 PHE H    1 1 
       10  9797 1 1 47 PHE HA   H  39.636  19.900 -11.633 1.00 . A A . 461 PHE HA   1 1 
       10  9798 1 1 47 PHE HB2  H  37.660  19.258 -10.231 1.00 . A A . 461 PHE HB2  1 1 
       10  9799 1 1 47 PHE HB3  H  38.106  17.573 -10.467 1.00 . A A . 461 PHE HB3  1 1 
       10  9800 1 1 47 PHE HD1  H  39.236  20.781  -9.051 1.00 . A A . 461 PHE HD1  1 1 
       10  9801 1 1 47 PHE HD2  H  39.758  16.567  -9.147 1.00 . A A . 461 PHE HD2  1 1 
       10  9802 1 1 47 PHE HE1  H  40.724  20.929  -7.102 1.00 . A A . 461 PHE HE1  1 1 
       10  9803 1 1 47 PHE HE2  H  41.250  16.705  -7.200 1.00 . A A . 461 PHE HE2  1 1 
       10  9804 1 1 47 PHE HZ   H  41.732  18.890  -6.176 1.00 . A A . 461 PHE HZ   1 1 
       10  9805 1 1 47 PHE N    N  38.138  19.064 -12.758 1.00 . A A . 461 PHE N    1 1 
       10  9806 1 1 47 PHE O    O  39.835  16.768 -12.477 1.00 . A A . 461 PHE O    1 1 
       10  9807 1 1 48 GLU C    C  43.167  16.815 -11.113 1.00 . A A . 462 GLU C    1 1 
       10  9808 1 1 48 GLU CA   C  42.522  17.338 -12.378 1.00 . A A . 462 GLU CA   1 1 
       10  9809 1 1 48 GLU CB   C  43.569  18.007 -13.256 1.00 . A A . 462 GLU CB   1 1 
       10  9810 1 1 48 GLU CD   C  44.128  19.070 -15.454 1.00 . A A . 462 GLU CD   1 1 
       10  9811 1 1 48 GLU CG   C  43.066  18.391 -14.629 1.00 . A A . 462 GLU CG   1 1 
       10  9812 1 1 48 GLU H    H  41.661  19.177 -11.784 1.00 . A A . 462 GLU H    1 1 
       10  9813 1 1 48 GLU HA   H  42.093  16.506 -12.917 1.00 . A A . 462 GLU HA   1 1 
       10  9814 1 1 48 GLU HB2  H  43.922  18.899 -12.762 1.00 . A A . 462 GLU HB2  1 1 
       10  9815 1 1 48 GLU HB3  H  44.399  17.324 -13.382 1.00 . A A . 462 GLU HB3  1 1 
       10  9816 1 1 48 GLU HG2  H  42.745  17.499 -15.144 1.00 . A A . 462 GLU HG2  1 1 
       10  9817 1 1 48 GLU HG3  H  42.229  19.063 -14.518 1.00 . A A . 462 GLU HG3  1 1 
       10  9818 1 1 48 GLU N    N  41.445  18.259 -12.057 1.00 . A A . 462 GLU N    1 1 
       10  9819 1 1 48 GLU O    O  43.207  17.506 -10.095 1.00 . A A . 462 GLU O    1 1 
       10  9820 1 1 48 GLU OE1  O  45.102  18.401 -15.840 1.00 . A A . 462 GLU OE1  1 1 
       10  9821 1 1 48 GLU OE2  O  43.999  20.286 -15.711 1.00 . A A . 462 GLU OE2  1 1 
       10  9822 1 1 49 TRP C    C  45.207  13.837 -10.488 1.00 . A A . 463 TRP C    1 1 
       10  9823 1 1 49 TRP CA   C  44.301  14.965 -10.036 1.00 . A A . 463 TRP CA   1 1 
       10  9824 1 1 49 TRP CB   C  43.243  14.454  -9.026 1.00 . A A . 463 TRP CB   1 1 
       10  9825 1 1 49 TRP CD1  C  41.038  14.381 -10.365 1.00 . A A . 463 TRP CD1  1 1 
       10  9826 1 1 49 TRP CD2  C  41.695  12.384  -9.591 1.00 . A A . 463 TRP CD2  1 1 
       10  9827 1 1 49 TRP CE2  C  40.484  12.224 -10.301 1.00 . A A . 463 TRP CE2  1 1 
       10  9828 1 1 49 TRP CE3  C  42.288  11.259  -9.015 1.00 . A A . 463 TRP CE3  1 1 
       10  9829 1 1 49 TRP CG   C  42.038  13.777  -9.652 1.00 . A A . 463 TRP CG   1 1 
       10  9830 1 1 49 TRP CH2  C  40.461   9.909  -9.870 1.00 . A A . 463 TRP CH2  1 1 
       10  9831 1 1 49 TRP CZ2  C  39.861  10.992 -10.443 1.00 . A A . 463 TRP CZ2  1 1 
       10  9832 1 1 49 TRP CZ3  C  41.665  10.031  -9.161 1.00 . A A . 463 TRP CZ3  1 1 
       10  9833 1 1 49 TRP H    H  43.595  15.094 -12.020 1.00 . A A . 463 TRP H    1 1 
       10  9834 1 1 49 TRP HA   H  44.906  15.714  -9.550 1.00 . A A . 463 TRP HA   1 1 
       10  9835 1 1 49 TRP HB2  H  43.708  13.740  -8.363 1.00 . A A . 463 TRP HB2  1 1 
       10  9836 1 1 49 TRP HB3  H  42.886  15.292  -8.441 1.00 . A A . 463 TRP HB3  1 1 
       10  9837 1 1 49 TRP HD1  H  41.003  15.437 -10.586 1.00 . A A . 463 TRP HD1  1 1 
       10  9838 1 1 49 TRP HE1  H  39.306  13.648 -11.289 1.00 . A A . 463 TRP HE1  1 1 
       10  9839 1 1 49 TRP HE3  H  43.217  11.334  -8.466 1.00 . A A . 463 TRP HE3  1 1 
       10  9840 1 1 49 TRP HH2  H  40.008   8.933  -9.963 1.00 . A A . 463 TRP HH2  1 1 
       10  9841 1 1 49 TRP HZ2  H  38.934  10.878 -10.987 1.00 . A A . 463 TRP HZ2  1 1 
       10  9842 1 1 49 TRP HZ3  H  42.107   9.149  -8.724 1.00 . A A . 463 TRP HZ3  1 1 
       10  9843 1 1 49 TRP N    N  43.662  15.600 -11.176 1.00 . A A . 463 TRP N    1 1 
       10  9844 1 1 49 TRP NE1  N  40.112  13.455 -10.762 1.00 . A A . 463 TRP NE1  1 1 
       10  9845 1 1 49 TRP O    O  44.927  13.169 -11.493 1.00 . A A . 463 TRP O    1 1 
       10  9846 1 1 50 CYS C    C  46.597  11.215  -9.733 1.00 . A A . 464 CYS C    1 1 
       10  9847 1 1 50 CYS CA   C  47.215  12.558 -10.118 1.00 . A A . 464 CYS CA   1 1 
       10  9848 1 1 50 CYS CB   C  48.616  12.755  -9.495 1.00 . A A . 464 CYS CB   1 1 
       10  9849 1 1 50 CYS H    H  46.506  14.205  -9.001 1.00 . A A . 464 CYS H    1 1 
       10  9850 1 1 50 CYS HA   H  47.320  12.582 -11.197 1.00 . A A . 464 CYS HA   1 1 
       10  9851 1 1 50 CYS HB2  H  49.123  11.804  -9.491 1.00 . A A . 464 CYS HB2  1 1 
       10  9852 1 1 50 CYS HB3  H  49.176  13.438 -10.117 1.00 . A A . 464 CYS HB3  1 1 
       10  9853 1 1 50 CYS N    N  46.313  13.634  -9.776 1.00 . A A . 464 CYS N    1 1 
       10  9854 1 1 50 CYS O    O  45.975  11.092  -8.690 1.00 . A A . 464 CYS O    1 1 
       10  9855 1 1 50 CYS SG   S  48.661  13.395  -7.784 1.00 . A A . 464 CYS SG   1 1 
       10  9856 1 1 51 TRP C    C  46.413   8.332  -9.018 1.00 . A A . 465 TRP C    1 1 
       10  9857 1 1 51 TRP CA   C  46.194   8.891 -10.428 1.00 . A A . 465 TRP CA   1 1 
       10  9858 1 1 51 TRP CB   C  46.808   7.953 -11.472 1.00 . A A . 465 TRP CB   1 1 
       10  9859 1 1 51 TRP CD1  C  46.429   5.570 -10.593 1.00 . A A . 465 TRP CD1  1 1 
       10  9860 1 1 51 TRP CD2  C  45.450   6.007 -12.550 1.00 . A A . 465 TRP CD2  1 1 
       10  9861 1 1 51 TRP CE2  C  45.161   4.678 -12.188 1.00 . A A . 465 TRP CE2  1 1 
       10  9862 1 1 51 TRP CE3  C  44.944   6.506 -13.748 1.00 . A A . 465 TRP CE3  1 1 
       10  9863 1 1 51 TRP CG   C  46.247   6.564 -11.510 1.00 . A A . 465 TRP CG   1 1 
       10  9864 1 1 51 TRP CH2  C  43.910   4.359 -14.152 1.00 . A A . 465 TRP CH2  1 1 
       10  9865 1 1 51 TRP CZ2  C  44.388   3.844 -12.986 1.00 . A A . 465 TRP CZ2  1 1 
       10  9866 1 1 51 TRP CZ3  C  44.181   5.679 -14.539 1.00 . A A . 465 TRP CZ3  1 1 
       10  9867 1 1 51 TRP H    H  47.324  10.404 -11.390 1.00 . A A . 465 TRP H    1 1 
       10  9868 1 1 51 TRP HA   H  45.133   8.963 -10.614 1.00 . A A . 465 TRP HA   1 1 
       10  9869 1 1 51 TRP HB2  H  46.657   8.381 -12.452 1.00 . A A . 465 TRP HB2  1 1 
       10  9870 1 1 51 TRP HB3  H  47.870   7.878 -11.287 1.00 . A A . 465 TRP HB3  1 1 
       10  9871 1 1 51 TRP HD1  H  47.002   5.681  -9.683 1.00 . A A . 465 TRP HD1  1 1 
       10  9872 1 1 51 TRP HE1  H  45.732   3.587 -10.494 1.00 . A A . 465 TRP HE1  1 1 
       10  9873 1 1 51 TRP HE3  H  45.146   7.520 -14.059 1.00 . A A . 465 TRP HE3  1 1 
       10  9874 1 1 51 TRP HH2  H  43.307   3.743 -14.803 1.00 . A A . 465 TRP HH2  1 1 
       10  9875 1 1 51 TRP HZ2  H  44.168   2.825 -12.703 1.00 . A A . 465 TRP HZ2  1 1 
       10  9876 1 1 51 TRP HZ3  H  43.785   6.052 -15.471 1.00 . A A . 465 TRP HZ3  1 1 
       10  9877 1 1 51 TRP N    N  46.775  10.231 -10.594 1.00 . A A . 465 TRP N    1 1 
       10  9878 1 1 51 TRP NE1  N  45.764   4.437 -10.987 1.00 . A A . 465 TRP NE1  1 1 
       10  9879 1 1 51 TRP O    O  45.509   7.736  -8.426 1.00 . A A . 465 TRP O    1 1 
       10  9880 1 1 52 VAL C    C  47.316   8.818  -6.037 1.00 . A A . 466 VAL C    1 1 
       10  9881 1 1 52 VAL CA   C  47.937   7.990  -7.181 1.00 . A A . 466 VAL CA   1 1 
       10  9882 1 1 52 VAL CB   C  49.461   7.902  -6.999 1.00 . A A . 466 VAL CB   1 1 
       10  9883 1 1 52 VAL CG1  C  49.822   7.288  -5.664 1.00 . A A . 466 VAL CG1  1 1 
       10  9884 1 1 52 VAL CG2  C  50.083   7.116  -8.140 1.00 . A A . 466 VAL CG2  1 1 
       10  9885 1 1 52 VAL H    H  48.293   9.012  -8.988 1.00 . A A . 466 VAL H    1 1 
       10  9886 1 1 52 VAL HA   H  47.538   6.986  -7.129 1.00 . A A . 466 VAL HA   1 1 
       10  9887 1 1 52 VAL HB   H  49.863   8.903  -7.032 1.00 . A A . 466 VAL HB   1 1 
       10  9888 1 1 52 VAL HG11 H  49.458   6.272  -5.624 1.00 . A A . 466 VAL HG11 1 1 
       10  9889 1 1 52 VAL HG12 H  49.367   7.866  -4.873 1.00 . A A . 466 VAL HG12 1 1 
       10  9890 1 1 52 VAL HG13 H  50.894   7.294  -5.547 1.00 . A A . 466 VAL HG13 1 1 
       10  9891 1 1 52 VAL HG21 H  51.145   7.029  -7.973 1.00 . A A . 466 VAL HG21 1 1 
       10  9892 1 1 52 VAL HG22 H  49.914   7.650  -9.065 1.00 . A A . 466 VAL HG22 1 1 
       10  9893 1 1 52 VAL HG23 H  49.637   6.135  -8.196 1.00 . A A . 466 VAL HG23 1 1 
       10  9894 1 1 52 VAL N    N  47.608   8.516  -8.488 1.00 . A A . 466 VAL N    1 1 
       10  9895 1 1 52 VAL O    O  46.891   8.259  -5.022 1.00 . A A . 466 VAL O    1 1 
       10  9896 1 1 53 CYS C    C  45.338  11.534  -5.496 1.00 . A A . 467 CYS C    1 1 
       10  9897 1 1 53 CYS CA   C  46.722  10.995  -5.150 1.00 . A A . 467 CYS CA   1 1 
       10  9898 1 1 53 CYS CB   C  47.678  12.149  -4.889 1.00 . A A . 467 CYS CB   1 1 
       10  9899 1 1 53 CYS H    H  47.521  10.530  -7.057 1.00 . A A . 467 CYS H    1 1 
       10  9900 1 1 53 CYS HA   H  46.644  10.401  -4.255 1.00 . A A . 467 CYS HA   1 1 
       10  9901 1 1 53 CYS HB2  H  47.661  12.803  -5.753 1.00 . A A . 467 CYS HB2  1 1 
       10  9902 1 1 53 CYS HB3  H  47.337  12.701  -4.023 1.00 . A A . 467 CYS HB3  1 1 
       10  9903 1 1 53 CYS N    N  47.244  10.132  -6.205 1.00 . A A . 467 CYS N    1 1 
       10  9904 1 1 53 CYS O    O  45.205  12.497  -6.245 1.00 . A A . 467 CYS O    1 1 
       10  9905 1 1 53 CYS SG   S  49.412  11.641  -4.598 1.00 . A A . 467 CYS SG   1 1 
       10  9906 1 1 54 GLN C    C  42.550  12.580  -4.383 1.00 . A A . 468 GLN C    1 1 
       10  9907 1 1 54 GLN CA   C  42.932  11.325  -5.171 1.00 . A A . 468 GLN CA   1 1 
       10  9908 1 1 54 GLN CB   C  41.981  10.183  -4.818 1.00 . A A . 468 GLN CB   1 1 
       10  9909 1 1 54 GLN CD   C  41.208   7.830  -5.299 1.00 . A A . 468 GLN CD   1 1 
       10  9910 1 1 54 GLN CG   C  42.154   8.947  -5.682 1.00 . A A . 468 GLN CG   1 1 
       10  9911 1 1 54 GLN H    H  44.491  10.193  -4.291 1.00 . A A . 468 GLN H    1 1 
       10  9912 1 1 54 GLN HA   H  42.840  11.538  -6.224 1.00 . A A . 468 GLN HA   1 1 
       10  9913 1 1 54 GLN HB2  H  42.146   9.902  -3.789 1.00 . A A . 468 GLN HB2  1 1 
       10  9914 1 1 54 GLN HB3  H  40.965  10.531  -4.926 1.00 . A A . 468 GLN HB3  1 1 
       10  9915 1 1 54 GLN HE21 H  42.508   6.484  -5.933 1.00 . A A . 468 GLN HE21 1 1 
       10  9916 1 1 54 GLN HE22 H  41.030   5.856  -5.300 1.00 . A A . 468 GLN HE22 1 1 
       10  9917 1 1 54 GLN HG2  H  41.970   9.216  -6.709 1.00 . A A . 468 GLN HG2  1 1 
       10  9918 1 1 54 GLN HG3  H  43.169   8.593  -5.581 1.00 . A A . 468 GLN HG3  1 1 
       10  9919 1 1 54 GLN N    N  44.317  10.927  -4.915 1.00 . A A . 468 GLN N    1 1 
       10  9920 1 1 54 GLN NE2  N  41.622   6.603  -5.531 1.00 . A A . 468 GLN NE2  1 1 
       10  9921 1 1 54 GLN O    O  41.499  12.630  -3.744 1.00 . A A . 468 GLN O    1 1 
       10  9922 1 1 54 GLN OE1  O  40.106   8.069  -4.803 1.00 . A A . 468 GLN OE1  1 1 
       10  9923 1 1 55 THR C    C  43.059  15.980  -4.735 1.00 . A A . 469 THR C    1 1 
       10  9924 1 1 55 THR CA   C  43.136  14.831  -3.752 1.00 . A A . 469 THR CA   1 1 
       10  9925 1 1 55 THR CB   C  44.213  15.122  -2.693 1.00 . A A . 469 THR CB   1 1 
       10  9926 1 1 55 THR CG2  C  43.851  14.472  -1.369 1.00 . A A . 469 THR CG2  1 1 
       10  9927 1 1 55 THR H    H  44.215  13.484  -4.968 1.00 . A A . 469 THR H    1 1 
       10  9928 1 1 55 THR HA   H  42.186  14.745  -3.258 1.00 . A A . 469 THR HA   1 1 
       10  9929 1 1 55 THR HB   H  44.277  16.192  -2.551 1.00 . A A . 469 THR HB   1 1 
       10  9930 1 1 55 THR HG1  H  45.658  13.781  -2.714 1.00 . A A . 469 THR HG1  1 1 
       10  9931 1 1 55 THR HG21 H  42.917  14.880  -1.013 1.00 . A A . 469 THR HG21 1 1 
       10  9932 1 1 55 THR HG22 H  44.629  14.669  -0.649 1.00 . A A . 469 THR HG22 1 1 
       10  9933 1 1 55 THR HG23 H  43.749  13.408  -1.512 1.00 . A A . 469 THR HG23 1 1 
       10  9934 1 1 55 THR N    N  43.392  13.583  -4.437 1.00 . A A . 469 THR N    1 1 
       10  9935 1 1 55 THR O    O  42.032  16.655  -4.842 1.00 . A A . 469 THR O    1 1 
       10  9936 1 1 55 THR OG1  O  45.489  14.633  -3.142 1.00 . A A . 469 THR OG1  1 1 
       10  9937 1 1 56 GLU C    C  45.474  16.996  -7.281 1.00 . A A . 470 GLU C    1 1 
       10  9938 1 1 56 GLU CA   C  44.244  17.229  -6.437 1.00 . A A . 470 GLU CA   1 1 
       10  9939 1 1 56 GLU CB   C  44.352  18.594  -5.764 1.00 . A A . 470 GLU CB   1 1 
       10  9940 1 1 56 GLU CD   C  45.729  20.154  -4.326 1.00 . A A . 470 GLU CD   1 1 
       10  9941 1 1 56 GLU CG   C  45.563  18.743  -4.845 1.00 . A A . 470 GLU CG   1 1 
       10  9942 1 1 56 GLU H    H  44.925  15.634  -5.278 1.00 . A A . 470 GLU H    1 1 
       10  9943 1 1 56 GLU HA   H  43.367  17.203  -7.063 1.00 . A A . 470 GLU HA   1 1 
       10  9944 1 1 56 GLU HB2  H  44.422  19.340  -6.533 1.00 . A A . 470 GLU HB2  1 1 
       10  9945 1 1 56 GLU HB3  H  43.462  18.763  -5.179 1.00 . A A . 470 GLU HB3  1 1 
       10  9946 1 1 56 GLU HG2  H  45.443  18.078  -4.005 1.00 . A A . 470 GLU HG2  1 1 
       10  9947 1 1 56 GLU HG3  H  46.450  18.470  -5.397 1.00 . A A . 470 GLU HG3  1 1 
       10  9948 1 1 56 GLU N    N  44.144  16.193  -5.442 1.00 . A A . 470 GLU N    1 1 
       10  9949 1 1 56 GLU O    O  46.286  16.119  -6.965 1.00 . A A . 470 GLU O    1 1 
       10  9950 1 1 56 GLU OE1  O  44.967  20.554  -3.420 1.00 . A A . 470 GLU OE1  1 1 
       10  9951 1 1 56 GLU OE2  O  46.621  20.876  -4.826 1.00 . A A . 470 GLU OE2  1 1 
       10  9952 1 1 57 TRP C    C  47.964  18.286  -8.362 1.00 . A A . 471 TRP C    1 1 
       10  9953 1 1 57 TRP CA   C  46.807  17.687  -9.167 1.00 . A A . 471 TRP CA   1 1 
       10  9954 1 1 57 TRP CB   C  46.609  18.375 -10.559 1.00 . A A . 471 TRP CB   1 1 
       10  9955 1 1 57 TRP CD1  C  47.375  20.802 -10.949 1.00 . A A . 471 TRP CD1  1 1 
       10  9956 1 1 57 TRP CD2  C  45.307  20.646 -10.095 1.00 . A A . 471 TRP CD2  1 1 
       10  9957 1 1 57 TRP CE2  C  45.628  22.006 -10.263 1.00 . A A . 471 TRP CE2  1 1 
       10  9958 1 1 57 TRP CE3  C  44.055  20.315  -9.570 1.00 . A A . 471 TRP CE3  1 1 
       10  9959 1 1 57 TRP CG   C  46.449  19.884 -10.538 1.00 . A A . 471 TRP CG   1 1 
       10  9960 1 1 57 TRP CH2  C  43.529  22.672  -9.422 1.00 . A A . 471 TRP CH2  1 1 
       10  9961 1 1 57 TRP CZ2  C  44.745  23.029  -9.929 1.00 . A A . 471 TRP CZ2  1 1 
       10  9962 1 1 57 TRP CZ3  C  43.181  21.331  -9.242 1.00 . A A . 471 TRP CZ3  1 1 
       10  9963 1 1 57 TRP H    H  44.893  18.370  -8.617 1.00 . A A . 471 TRP H    1 1 
       10  9964 1 1 57 TRP HA   H  47.020  16.637  -9.318 1.00 . A A . 471 TRP HA   1 1 
       10  9965 1 1 57 TRP HB2  H  47.466  18.155 -11.175 1.00 . A A . 471 TRP HB2  1 1 
       10  9966 1 1 57 TRP HB3  H  45.732  17.953 -11.026 1.00 . A A . 471 TRP HB3  1 1 
       10  9967 1 1 57 TRP HD1  H  48.350  20.547 -11.342 1.00 . A A . 471 TRP HD1  1 1 
       10  9968 1 1 57 TRP HE1  H  47.373  22.899 -11.005 1.00 . A A . 471 TRP HE1  1 1 
       10  9969 1 1 57 TRP HE3  H  43.762  19.286  -9.425 1.00 . A A . 471 TRP HE3  1 1 
       10  9970 1 1 57 TRP HH2  H  42.813  23.433  -9.148 1.00 . A A . 471 TRP HH2  1 1 
       10  9971 1 1 57 TRP HZ2  H  44.999  24.069 -10.062 1.00 . A A . 471 TRP HZ2  1 1 
       10  9972 1 1 57 TRP HZ3  H  42.208  21.092  -8.837 1.00 . A A . 471 TRP HZ3  1 1 
       10  9973 1 1 57 TRP N    N  45.614  17.758  -8.361 1.00 . A A . 471 TRP N    1 1 
       10  9974 1 1 57 TRP NE1  N  46.891  22.071 -10.785 1.00 . A A . 471 TRP NE1  1 1 
       10  9975 1 1 57 TRP O    O  48.244  19.481  -8.411 1.00 . A A . 471 TRP O    1 1 
       10  9976 1 1 58 THR C    C  50.852  18.329  -7.414 1.00 . A A . 472 THR C    1 1 
       10  9977 1 1 58 THR CA   C  49.607  17.875  -6.664 1.00 . A A . 472 THR CA   1 1 
       10  9978 1 1 58 THR CB   C  49.956  16.742  -5.681 1.00 . A A . 472 THR CB   1 1 
       10  9979 1 1 58 THR CG2  C  50.787  17.266  -4.522 1.00 . A A . 472 THR CG2  1 1 
       10  9980 1 1 58 THR H    H  48.341  16.495  -7.609 1.00 . A A . 472 THR H    1 1 
       10  9981 1 1 58 THR HA   H  49.219  18.705  -6.094 1.00 . A A . 472 THR HA   1 1 
       10  9982 1 1 58 THR HB   H  50.514  15.980  -6.202 1.00 . A A . 472 THR HB   1 1 
       10  9983 1 1 58 THR HG1  H  48.035  16.253  -5.823 1.00 . A A . 472 THR HG1  1 1 
       10  9984 1 1 58 THR HG21 H  50.229  18.026  -3.993 1.00 . A A . 472 THR HG21 1 1 
       10  9985 1 1 58 THR HG22 H  51.703  17.691  -4.904 1.00 . A A . 472 THR HG22 1 1 
       10  9986 1 1 58 THR HG23 H  51.019  16.455  -3.850 1.00 . A A . 472 THR HG23 1 1 
       10  9987 1 1 58 THR N    N  48.582  17.447  -7.573 1.00 . A A . 472 THR N    1 1 
       10  9988 1 1 58 THR O    O  51.464  17.560  -8.147 1.00 . A A . 472 THR O    1 1 
       10  9989 1 1 58 THR OG1  O  48.738  16.171  -5.164 1.00 . A A . 472 THR OG1  1 1 
       10  9990 1 1 59 ARG C    C  53.655  19.631  -7.249 1.00 . A A . 473 ARG C    1 1 
       10  9991 1 1 59 ARG CA   C  52.385  20.155  -7.887 1.00 . A A . 473 ARG CA   1 1 
       10  9992 1 1 59 ARG CB   C  52.348  21.678  -7.870 1.00 . A A . 473 ARG CB   1 1 
       10  9993 1 1 59 ARG CD   C  51.299  23.776  -8.766 1.00 . A A . 473 ARG CD   1 1 
       10  9994 1 1 59 ARG CG   C  51.289  22.262  -8.790 1.00 . A A . 473 ARG CG   1 1 
       10  9995 1 1 59 ARG CZ   C  50.368  25.515  -7.285 1.00 . A A . 473 ARG CZ   1 1 
       10  9996 1 1 59 ARG H    H  50.680  20.164  -6.635 1.00 . A A . 473 ARG H    1 1 
       10  9997 1 1 59 ARG HA   H  52.365  19.820  -8.915 1.00 . A A . 473 ARG HA   1 1 
       10  9998 1 1 59 ARG HB2  H  52.148  22.013  -6.863 1.00 . A A . 473 ARG HB2  1 1 
       10  9999 1 1 59 ARG HB3  H  53.312  22.054  -8.181 1.00 . A A . 473 ARG HB3  1 1 
       10 10000 1 1 59 ARG HD2  H  52.294  24.122  -9.005 1.00 . A A . 473 ARG HD2  1 1 
       10 10001 1 1 59 ARG HD3  H  50.608  24.135  -9.514 1.00 . A A . 473 ARG HD3  1 1 
       10 10002 1 1 59 ARG HE   H  51.058  23.734  -6.682 1.00 . A A . 473 ARG HE   1 1 
       10 10003 1 1 59 ARG HG2  H  51.479  21.926  -9.798 1.00 . A A . 473 ARG HG2  1 1 
       10 10004 1 1 59 ARG HG3  H  50.319  21.911  -8.469 1.00 . A A . 473 ARG HG3  1 1 
       10 10005 1 1 59 ARG HH11 H  50.412  26.027  -9.250 1.00 . A A . 473 ARG HH11 1 1 
       10 10006 1 1 59 ARG HH12 H  49.754  27.227  -8.198 1.00 . A A . 473 ARG HH12 1 1 
       10 10007 1 1 59 ARG HH21 H  50.178  25.306  -5.279 1.00 . A A . 473 ARG HH21 1 1 
       10 10008 1 1 59 ARG HH22 H  49.620  26.814  -5.920 1.00 . A A . 473 ARG HH22 1 1 
       10 10009 1 1 59 ARG N    N  51.214  19.595  -7.233 1.00 . A A . 473 ARG N    1 1 
       10 10010 1 1 59 ARG NE   N  50.909  24.313  -7.465 1.00 . A A . 473 ARG NE   1 1 
       10 10011 1 1 59 ARG NH1  N  50.163  26.321  -8.326 1.00 . A A . 473 ARG NH1  1 1 
       10 10012 1 1 59 ARG NH2  N  50.028  25.910  -6.069 1.00 . A A . 473 ARG NH2  1 1 
       10 10013 1 1 59 ARG O    O  54.733  19.711  -7.826 1.00 . A A . 473 ARG O    1 1 
       10 10014 1 1 60 ASP C    C  54.876  17.089  -6.064 1.00 . A A . 474 ASP C    1 1 
       10 10015 1 1 60 ASP CA   C  54.638  18.440  -5.395 1.00 . A A . 474 ASP CA   1 1 
       10 10016 1 1 60 ASP CB   C  54.357  18.255  -3.905 1.00 . A A . 474 ASP CB   1 1 
       10 10017 1 1 60 ASP CG   C  55.516  17.618  -3.174 1.00 . A A . 474 ASP CG   1 1 
       10 10018 1 1 60 ASP H    H  52.657  19.158  -5.594 1.00 . A A . 474 ASP H    1 1 
       10 10019 1 1 60 ASP HA   H  55.514  19.057  -5.526 1.00 . A A . 474 ASP HA   1 1 
       10 10020 1 1 60 ASP HB2  H  54.161  19.218  -3.459 1.00 . A A . 474 ASP HB2  1 1 
       10 10021 1 1 60 ASP HB3  H  53.488  17.625  -3.784 1.00 . A A . 474 ASP HB3  1 1 
       10 10022 1 1 60 ASP N    N  53.522  19.094  -6.052 1.00 . A A . 474 ASP N    1 1 
       10 10023 1 1 60 ASP O    O  55.974  16.538  -6.031 1.00 . A A . 474 ASP O    1 1 
       10 10024 1 1 60 ASP OD1  O  56.530  18.307  -2.944 1.00 . A A . 474 ASP OD1  1 1 
       10 10025 1 1 60 ASP OD2  O  55.410  16.429  -2.808 1.00 . A A . 474 ASP OD2  1 1 
       10 10026 1 1 61 CYS C    C  54.195  15.610  -8.908 1.00 . A A . 475 CYS C    1 1 
       10 10027 1 1 61 CYS CA   C  53.877  15.333  -7.443 1.00 . A A . 475 CYS CA   1 1 
       10 10028 1 1 61 CYS CB   C  52.551  14.601  -7.368 1.00 . A A . 475 CYS CB   1 1 
       10 10029 1 1 61 CYS H    H  52.969  17.062  -6.659 1.00 . A A . 475 CYS H    1 1 
       10 10030 1 1 61 CYS HA   H  54.647  14.707  -7.022 1.00 . A A . 475 CYS HA   1 1 
       10 10031 1 1 61 CYS HB2  H  51.773  15.243  -7.755 1.00 . A A . 475 CYS HB2  1 1 
       10 10032 1 1 61 CYS HB3  H  52.637  13.732  -8.000 1.00 . A A . 475 CYS HB3  1 1 
       10 10033 1 1 61 CYS N    N  53.820  16.577  -6.695 1.00 . A A . 475 CYS N    1 1 
       10 10034 1 1 61 CYS O    O  54.104  14.709  -9.751 1.00 . A A . 475 CYS O    1 1 
       10 10035 1 1 61 CYS SG   S  52.052  14.044  -5.699 1.00 . A A . 475 CYS SG   1 1 
       10 10036 1 1 62 MET C    C  56.095  16.511 -11.057 1.00 . A A . 476 MET C    1 1 
       10 10037 1 1 62 MET CA   C  54.867  17.254 -10.571 1.00 . A A . 476 MET CA   1 1 
       10 10038 1 1 62 MET CB   C  55.077  18.767 -10.648 1.00 . A A . 476 MET CB   1 1 
       10 10039 1 1 62 MET CE   C  54.080  21.588 -11.694 1.00 . A A . 476 MET CE   1 1 
       10 10040 1 1 62 MET CG   C  55.576  19.272 -11.989 1.00 . A A . 476 MET CG   1 1 
       10 10041 1 1 62 MET H    H  54.579  17.523  -8.499 1.00 . A A . 476 MET H    1 1 
       10 10042 1 1 62 MET HA   H  54.032  16.983 -11.202 1.00 . A A . 476 MET HA   1 1 
       10 10043 1 1 62 MET HB2  H  54.132  19.250 -10.444 1.00 . A A . 476 MET HB2  1 1 
       10 10044 1 1 62 MET HB3  H  55.781  19.059  -9.887 1.00 . A A . 476 MET HB3  1 1 
       10 10045 1 1 62 MET HE1  H  53.792  21.277 -10.700 1.00 . A A . 476 MET HE1  1 1 
       10 10046 1 1 62 MET HE2  H  53.415  21.138 -12.415 1.00 . A A . 476 MET HE2  1 1 
       10 10047 1 1 62 MET HE3  H  54.014  22.663 -11.766 1.00 . A A . 476 MET HE3  1 1 
       10 10048 1 1 62 MET HG2  H  56.536  18.820 -12.194 1.00 . A A . 476 MET HG2  1 1 
       10 10049 1 1 62 MET HG3  H  54.874  18.982 -12.753 1.00 . A A . 476 MET HG3  1 1 
       10 10050 1 1 62 MET N    N  54.539  16.854  -9.212 1.00 . A A . 476 MET N    1 1 
       10 10051 1 1 62 MET O    O  57.214  16.787 -10.627 1.00 . A A . 476 MET O    1 1 
       10 10052 1 1 62 MET SD   S  55.765  21.066 -12.024 1.00 . A A . 476 MET SD   1 1 
       10 10053 1 1 63 GLY C    C  56.946  13.372 -11.816 1.00 . A A . 477 GLY C    1 1 
       10 10054 1 1 63 GLY CA   C  56.953  14.747 -12.445 1.00 . A A . 477 GLY CA   1 1 
       10 10055 1 1 63 GLY H    H  54.957  15.399 -12.251 1.00 . A A . 477 GLY H    1 1 
       10 10056 1 1 63 GLY HA2  H  56.847  14.650 -13.517 1.00 . A A . 477 GLY HA2  1 1 
       10 10057 1 1 63 GLY HA3  H  57.892  15.229 -12.223 1.00 . A A . 477 GLY HA3  1 1 
       10 10058 1 1 63 GLY N    N  55.874  15.558 -11.940 1.00 . A A . 477 GLY N    1 1 
       10 10059 1 1 63 GLY O    O  57.434  12.406 -12.402 1.00 . A A . 477 GLY O    1 1 
       10 10060 1 1 64 ALA C    C  55.228  11.136 -10.544 1.00 . A A . 478 ALA C    1 1 
       10 10061 1 1 64 ALA CA   C  56.280  12.024  -9.908 1.00 . A A . 478 ALA CA   1 1 
       10 10062 1 1 64 ALA CB   C  55.965  12.263  -8.437 1.00 . A A . 478 ALA CB   1 1 
       10 10063 1 1 64 ALA H    H  55.988  14.093 -10.221 1.00 . A A . 478 ALA H    1 1 
       10 10064 1 1 64 ALA HA   H  57.242  11.535  -9.978 1.00 . A A . 478 ALA HA   1 1 
       10 10065 1 1 64 ALA HB1  H  56.728  12.895  -8.003 1.00 . A A . 478 ALA HB1  1 1 
       10 10066 1 1 64 ALA HB2  H  55.942  11.319  -7.915 1.00 . A A . 478 ALA HB2  1 1 
       10 10067 1 1 64 ALA HB3  H  55.004  12.748  -8.349 1.00 . A A . 478 ALA HB3  1 1 
       10 10068 1 1 64 ALA N    N  56.371  13.282 -10.623 1.00 . A A . 478 ALA N    1 1 
       10 10069 1 1 64 ALA O    O  55.456   9.950 -10.768 1.00 . A A . 478 ALA O    1 1 
       10 10070 1 1 65 HIS C    C  52.908  11.423 -12.948 1.00 . A A . 479 HIS C    1 1 
       10 10071 1 1 65 HIS CA   C  53.019  10.958 -11.502 1.00 . A A . 479 HIS CA   1 1 
       10 10072 1 1 65 HIS CB   C  51.659  11.099 -10.789 1.00 . A A . 479 HIS CB   1 1 
       10 10073 1 1 65 HIS CD2  C  51.472  11.742  -8.310 1.00 . A A . 479 HIS CD2  1 1 
       10 10074 1 1 65 HIS CE1  C  51.945   9.864  -7.382 1.00 . A A . 479 HIS CE1  1 1 
       10 10075 1 1 65 HIS CG   C  51.695  10.872  -9.310 1.00 . A A . 479 HIS CG   1 1 
       10 10076 1 1 65 HIS H    H  53.925  12.648 -10.593 1.00 . A A . 479 HIS H    1 1 
       10 10077 1 1 65 HIS HA   H  53.315   9.919 -11.501 1.00 . A A . 479 HIS HA   1 1 
       10 10078 1 1 65 HIS HB2  H  51.278  12.096 -10.947 1.00 . A A . 479 HIS HB2  1 1 
       10 10079 1 1 65 HIS HB3  H  50.970  10.385 -11.218 1.00 . A A . 479 HIS HB3  1 1 
       10 10080 1 1 65 HIS HD1  H  52.163   8.826  -9.170 1.00 . A A . 479 HIS HD1  1 1 
       10 10081 1 1 65 HIS HD2  H  51.184  12.770  -8.433 1.00 . A A . 479 HIS HD2  1 1 
       10 10082 1 1 65 HIS HE1  H  52.144   9.095  -6.650 1.00 . A A . 479 HIS HE1  1 1 
       10 10083 1 1 65 HIS N    N  54.069  11.706 -10.830 1.00 . A A . 479 HIS N    1 1 
       10 10084 1 1 65 HIS ND1  N  51.991   9.677  -8.712 1.00 . A A . 479 HIS ND1  1 1 
       10 10085 1 1 65 HIS NE2  N  51.628  11.111  -7.090 1.00 . A A . 479 HIS NE2  1 1 
       10 10086 1 1 65 HIS O    O  53.800  11.156 -13.751 1.00 . A A . 479 HIS O    1 1 
       10 10087 1 1 66 TRP C    C  51.442  11.602 -15.663 1.00 . A A . 480 TRP C    1 1 
       10 10088 1 1 66 TRP CA   C  51.561  12.698 -14.599 1.00 . A A . 480 TRP CA   1 1 
       10 10089 1 1 66 TRP CB   C  52.634  13.709 -14.994 1.00 . A A . 480 TRP CB   1 1 
       10 10090 1 1 66 TRP CD1  C  53.502  16.040 -14.418 1.00 . A A . 480 TRP CD1  1 1 
       10 10091 1 1 66 TRP CD2  C  51.764  15.437 -13.121 1.00 . A A . 480 TRP CD2  1 1 
       10 10092 1 1 66 TRP CE2  C  52.193  16.733 -12.750 1.00 . A A . 480 TRP CE2  1 1 
       10 10093 1 1 66 TRP CE3  C  50.669  14.870 -12.419 1.00 . A A . 480 TRP CE3  1 1 
       10 10094 1 1 66 TRP CG   C  52.640  15.009 -14.212 1.00 . A A . 480 TRP CG   1 1 
       10 10095 1 1 66 TRP CH2  C  50.537  16.886 -11.078 1.00 . A A . 480 TRP CH2  1 1 
       10 10096 1 1 66 TRP CZ2  C  51.587  17.460 -11.731 1.00 . A A . 480 TRP CZ2  1 1 
       10 10097 1 1 66 TRP CZ3  C  50.076  15.609 -11.410 1.00 . A A . 480 TRP CZ3  1 1 
       10 10098 1 1 66 TRP H    H  51.156  12.312 -12.563 1.00 . A A . 480 TRP H    1 1 
       10 10099 1 1 66 TRP HA   H  50.612  13.212 -14.546 1.00 . A A . 480 TRP HA   1 1 
       10 10100 1 1 66 TRP HB2  H  53.602  13.253 -14.866 1.00 . A A . 480 TRP HB2  1 1 
       10 10101 1 1 66 TRP HB3  H  52.503  13.952 -16.039 1.00 . A A . 480 TRP HB3  1 1 
       10 10102 1 1 66 TRP HD1  H  54.280  16.037 -15.164 1.00 . A A . 480 TRP HD1  1 1 
       10 10103 1 1 66 TRP HE1  H  53.740  17.913 -13.526 1.00 . A A . 480 TRP HE1  1 1 
       10 10104 1 1 66 TRP HE3  H  50.281  13.883 -12.644 1.00 . A A . 480 TRP HE3  1 1 
       10 10105 1 1 66 TRP HH2  H  50.039  17.421 -10.281 1.00 . A A . 480 TRP HH2  1 1 
       10 10106 1 1 66 TRP HZ2  H  51.934  18.449 -11.458 1.00 . A A . 480 TRP HZ2  1 1 
       10 10107 1 1 66 TRP HZ3  H  49.241  15.201 -10.864 1.00 . A A . 480 TRP HZ3  1 1 
       10 10108 1 1 66 TRP N    N  51.819  12.144 -13.259 1.00 . A A . 480 TRP N    1 1 
       10 10109 1 1 66 TRP NE1  N  53.246  17.066 -13.553 1.00 . A A . 480 TRP NE1  1 1 
       10 10110 1 1 66 TRP O    O  50.349  11.293 -16.123 1.00 . A A . 480 TRP O    1 1 
       10 10111 1 1 67 PHE C    C  52.782   8.615 -16.310 1.00 . A A . 481 PHE C    1 1 
       10 10112 1 1 67 PHE CA   C  52.569   9.953 -17.021 1.00 . A A . 481 PHE CA   1 1 
       10 10113 1 1 67 PHE CB   C  53.659  10.189 -18.072 1.00 . A A . 481 PHE CB   1 1 
       10 10114 1 1 67 PHE CD1  C  54.212   8.043 -19.268 1.00 . A A . 481 PHE CD1  1 1 
       10 10115 1 1 67 PHE CD2  C  52.847   9.645 -20.384 1.00 . A A . 481 PHE CD2  1 1 
       10 10116 1 1 67 PHE CE1  C  54.130   7.204 -20.362 1.00 . A A . 481 PHE CE1  1 1 
       10 10117 1 1 67 PHE CE2  C  52.759   8.809 -21.482 1.00 . A A . 481 PHE CE2  1 1 
       10 10118 1 1 67 PHE CG   C  53.571   9.272 -19.265 1.00 . A A . 481 PHE CG   1 1 
       10 10119 1 1 67 PHE CZ   C  53.402   7.588 -21.471 1.00 . A A . 481 PHE CZ   1 1 
       10 10120 1 1 67 PHE H    H  53.409  11.324 -15.652 1.00 . A A . 481 PHE H    1 1 
       10 10121 1 1 67 PHE HA   H  51.603   9.939 -17.506 1.00 . A A . 481 PHE HA   1 1 
       10 10122 1 1 67 PHE HB2  H  53.574  11.203 -18.432 1.00 . A A . 481 PHE HB2  1 1 
       10 10123 1 1 67 PHE HB3  H  54.627  10.054 -17.613 1.00 . A A . 481 PHE HB3  1 1 
       10 10124 1 1 67 PHE HD1  H  54.782   7.743 -18.400 1.00 . A A . 481 PHE HD1  1 1 
       10 10125 1 1 67 PHE HD2  H  52.343  10.599 -20.395 1.00 . A A . 481 PHE HD2  1 1 
       10 10126 1 1 67 PHE HE1  H  54.632   6.249 -20.352 1.00 . A A . 481 PHE HE1  1 1 
       10 10127 1 1 67 PHE HE2  H  52.190   9.113 -22.348 1.00 . A A . 481 PHE HE2  1 1 
       10 10128 1 1 67 PHE HZ   H  53.335   6.935 -22.327 1.00 . A A . 481 PHE HZ   1 1 
       10 10129 1 1 67 PHE N    N  52.560  11.023 -16.047 1.00 . A A . 481 PHE N    1 1 
       10 10130 1 1 67 PHE O    O  52.263   7.589 -16.727 1.00 . A A . 481 PHE O    1 1 
       10 10131 1 1 68 GLY C    C  55.001   7.594 -13.602 1.00 . A A . 482 GLY C    1 1 
       10 10132 1 1 68 GLY CA   C  53.777   7.453 -14.458 1.00 . A A . 482 GLY CA   1 1 
       10 10133 1 1 68 GLY H    H  53.924   9.497 -14.926 1.00 . A A . 482 GLY H    1 1 
       10 10134 1 1 68 GLY HA2  H  52.927   7.252 -13.825 1.00 . A A . 482 GLY HA2  1 1 
       10 10135 1 1 68 GLY HA3  H  53.918   6.623 -15.136 1.00 . A A . 482 GLY HA3  1 1 
       10 10136 1 1 68 GLY N    N  53.526   8.649 -15.223 1.00 . A A . 482 GLY N    1 1 
       10 10137 1 1 68 GLY O    O  55.034   7.012 -12.498 1.00 . A A . 482 GLY O    1 1 
       10 10138 1 1 68 GLY OXT  O  55.937   8.291 -14.030 1.00 . A A . 482 GLY OXT  1 1 
       10 10139 2 2  1 ZN  ZN   ZN 34.847  15.902 -10.830 1.00 . B A .   1 ZN  ZN   1 1 
       10 10140 3 2  1 ZN  ZN   ZN 50.244  12.792  -6.289 1.00 . C A .   2 ZN  ZN   1 1 
       11 10141 1 1  1 GLY C    C  11.446  -0.761  -5.385 1.00 . A A .  -1 GLY C    1 1 
       11 10142 1 1  1 GLY CA   C  11.202  -2.237  -5.194 1.00 . A A .  -1 GLY CA   1 1 
       11 10143 1 1  1 GLY H1   H   9.790  -3.525  -4.383 1.00 . A A .  -1 GLY H1   1 1 
       11 10144 1 1  1 GLY H2   H   9.137  -2.109  -5.038 1.00 . A A .  -1 GLY H2   1 1 
       11 10145 1 1  1 GLY H3   H   9.936  -2.060  -3.552 1.00 . A A .  -1 GLY H3   1 1 
       11 10146 1 1  1 GLY HA2  H  12.016  -2.656  -4.623 1.00 . A A .  -1 GLY HA2  1 1 
       11 10147 1 1  1 GLY HA3  H  11.172  -2.712  -6.164 1.00 . A A .  -1 GLY HA3  1 1 
       11 10148 1 1  1 GLY N    N   9.928  -2.501  -4.492 1.00 . A A .  -1 GLY N    1 1 
       11 10149 1 1  1 GLY O    O  11.225  -0.223  -6.471 1.00 . A A .  -1 GLY O    1 1 
       11 10150 1 1  2 SER C    C  13.651   1.589  -4.550 1.00 . A A .   0 SER C    1 1 
       11 10151 1 1  2 SER CA   C  12.158   1.317  -4.393 1.00 . A A .   0 SER CA   1 1 
       11 10152 1 1  2 SER CB   C  11.609   1.999  -3.140 1.00 . A A .   0 SER CB   1 1 
       11 10153 1 1  2 SER H    H  12.050  -0.575  -3.492 1.00 . A A .   0 SER H    1 1 
       11 10154 1 1  2 SER HA   H  11.644   1.715  -5.254 1.00 . A A .   0 SER HA   1 1 
       11 10155 1 1  2 SER HB2  H  12.029   2.992  -3.061 1.00 . A A .   0 SER HB2  1 1 
       11 10156 1 1  2 SER HB3  H  10.534   2.067  -3.210 1.00 . A A .   0 SER HB3  1 1 
       11 10157 1 1  2 SER HG   H  12.817   1.555  -1.660 1.00 . A A .   0 SER HG   1 1 
       11 10158 1 1  2 SER N    N  11.892  -0.099  -4.336 1.00 . A A .   0 SER N    1 1 
       11 10159 1 1  2 SER O    O  14.462   1.156  -3.720 1.00 . A A .   0 SER O    1 1 
       11 10160 1 1  2 SER OG   O  11.948   1.266  -1.973 1.00 . A A .   0 SER OG   1 1 
       11 10161 1 1  3 ALA C    C  16.268   1.441  -6.207 1.00 . A A . 417 ALA C    1 1 
       11 10162 1 1  3 ALA CA   C  15.389   2.662  -5.939 1.00 . A A . 417 ALA CA   1 1 
       11 10163 1 1  3 ALA CB   C  15.966   3.513  -4.811 1.00 . A A . 417 ALA CB   1 1 
       11 10164 1 1  3 ALA H    H  13.305   2.534  -6.285 1.00 . A A . 417 ALA H    1 1 
       11 10165 1 1  3 ALA HA   H  15.369   3.265  -6.834 1.00 . A A . 417 ALA HA   1 1 
       11 10166 1 1  3 ALA HB1  H  15.337   4.379  -4.657 1.00 . A A . 417 ALA HB1  1 1 
       11 10167 1 1  3 ALA HB2  H  16.963   3.834  -5.073 1.00 . A A . 417 ALA HB2  1 1 
       11 10168 1 1  3 ALA HB3  H  16.002   2.930  -3.904 1.00 . A A . 417 ALA HB3  1 1 
       11 10169 1 1  3 ALA N    N  14.004   2.279  -5.643 1.00 . A A . 417 ALA N    1 1 
       11 10170 1 1  3 ALA O    O  17.486   1.483  -6.013 1.00 . A A . 417 ALA O    1 1 
       11 10171 1 1  4 GLU C    C  16.555  -1.017  -8.474 1.00 . A A . 418 GLU C    1 1 
       11 10172 1 1  4 GLU CA   C  16.376  -0.851  -6.977 1.00 . A A . 418 GLU CA   1 1 
       11 10173 1 1  4 GLU CB   C  15.651  -2.065  -6.398 1.00 . A A . 418 GLU CB   1 1 
       11 10174 1 1  4 GLU CD   C  17.089  -2.204  -4.332 1.00 . A A . 418 GLU CD   1 1 
       11 10175 1 1  4 GLU CG   C  15.679  -2.133  -4.884 1.00 . A A . 418 GLU CG   1 1 
       11 10176 1 1  4 GLU H    H  14.688   0.408  -6.837 1.00 . A A . 418 GLU H    1 1 
       11 10177 1 1  4 GLU HA   H  17.352  -0.779  -6.518 1.00 . A A . 418 GLU HA   1 1 
       11 10178 1 1  4 GLU HB2  H  14.618  -2.033  -6.714 1.00 . A A . 418 GLU HB2  1 1 
       11 10179 1 1  4 GLU HB3  H  16.109  -2.962  -6.787 1.00 . A A . 418 GLU HB3  1 1 
       11 10180 1 1  4 GLU HG2  H  15.197  -1.253  -4.486 1.00 . A A . 418 GLU HG2  1 1 
       11 10181 1 1  4 GLU HG3  H  15.140  -3.014  -4.567 1.00 . A A . 418 GLU HG3  1 1 
       11 10182 1 1  4 GLU N    N  15.655   0.372  -6.676 1.00 . A A . 418 GLU N    1 1 
       11 10183 1 1  4 GLU O    O  15.601  -0.885  -9.243 1.00 . A A . 418 GLU O    1 1 
       11 10184 1 1  4 GLU OE1  O  17.708  -3.295  -4.399 1.00 . A A . 418 GLU OE1  1 1 
       11 10185 1 1  4 GLU OE2  O  17.585  -1.178  -3.817 1.00 . A A . 418 GLU OE2  1 1 
       11 10186 1 1  5 ALA C    C  18.022  -2.972 -10.646 1.00 . A A . 419 ALA C    1 1 
       11 10187 1 1  5 ALA CA   C  18.094  -1.495 -10.287 1.00 . A A . 419 ALA CA   1 1 
       11 10188 1 1  5 ALA CB   C  19.478  -0.947 -10.593 1.00 . A A . 419 ALA CB   1 1 
       11 10189 1 1  5 ALA H    H  18.496  -1.375  -8.218 1.00 . A A . 419 ALA H    1 1 
       11 10190 1 1  5 ALA HA   H  17.373  -0.951 -10.875 1.00 . A A . 419 ALA HA   1 1 
       11 10191 1 1  5 ALA HB1  H  19.518   0.100 -10.338 1.00 . A A . 419 ALA HB1  1 1 
       11 10192 1 1  5 ALA HB2  H  19.686  -1.070 -11.645 1.00 . A A . 419 ALA HB2  1 1 
       11 10193 1 1  5 ALA HB3  H  20.216  -1.486 -10.016 1.00 . A A . 419 ALA HB3  1 1 
       11 10194 1 1  5 ALA N    N  17.778  -1.297  -8.883 1.00 . A A . 419 ALA N    1 1 
       11 10195 1 1  5 ALA O    O  17.588  -3.794  -9.839 1.00 . A A . 419 ALA O    1 1 
       11 10196 1 1  6 ARG C    C  19.679  -5.394 -11.749 1.00 . A A . 420 ARG C    1 1 
       11 10197 1 1  6 ARG CA   C  18.444  -4.689 -12.294 1.00 . A A . 420 ARG CA   1 1 
       11 10198 1 1  6 ARG CB   C  18.435  -4.767 -13.821 1.00 . A A . 420 ARG CB   1 1 
       11 10199 1 1  6 ARG CD   C  18.537  -6.191 -15.881 1.00 . A A . 420 ARG CD   1 1 
       11 10200 1 1  6 ARG CG   C  18.378  -6.184 -14.372 1.00 . A A . 420 ARG CG   1 1 
       11 10201 1 1  6 ARG CZ   C  20.039  -4.775 -17.258 1.00 . A A . 420 ARG CZ   1 1 
       11 10202 1 1  6 ARG H    H  18.744  -2.605 -12.470 1.00 . A A . 420 ARG H    1 1 
       11 10203 1 1  6 ARG HA   H  17.561  -5.173 -11.907 1.00 . A A . 420 ARG HA   1 1 
       11 10204 1 1  6 ARG HB2  H  17.576  -4.226 -14.190 1.00 . A A . 420 ARG HB2  1 1 
       11 10205 1 1  6 ARG HB3  H  19.331  -4.295 -14.196 1.00 . A A . 420 ARG HB3  1 1 
       11 10206 1 1  6 ARG HD2  H  18.426  -7.205 -16.239 1.00 . A A . 420 ARG HD2  1 1 
       11 10207 1 1  6 ARG HD3  H  17.768  -5.571 -16.314 1.00 . A A . 420 ARG HD3  1 1 
       11 10208 1 1  6 ARG HE   H  20.630  -6.047 -15.814 1.00 . A A . 420 ARG HE   1 1 
       11 10209 1 1  6 ARG HG2  H  19.175  -6.763 -13.930 1.00 . A A . 420 ARG HG2  1 1 
       11 10210 1 1  6 ARG HG3  H  17.425  -6.622 -14.114 1.00 . A A . 420 ARG HG3  1 1 
       11 10211 1 1  6 ARG HH11 H  18.067  -4.588 -17.719 1.00 . A A . 420 ARG HH11 1 1 
       11 10212 1 1  6 ARG HH12 H  19.136  -3.591 -18.644 1.00 . A A . 420 ARG HH12 1 1 
       11 10213 1 1  6 ARG HH21 H  22.059  -4.725 -17.053 1.00 . A A . 420 ARG HH21 1 1 
       11 10214 1 1  6 ARG HH22 H  21.419  -3.683 -18.275 1.00 . A A . 420 ARG HH22 1 1 
       11 10215 1 1  6 ARG N    N  18.436  -3.306 -11.856 1.00 . A A . 420 ARG N    1 1 
       11 10216 1 1  6 ARG NE   N  19.848  -5.681 -16.294 1.00 . A A . 420 ARG NE   1 1 
       11 10217 1 1  6 ARG NH1  N  18.998  -4.283 -17.928 1.00 . A A . 420 ARG NH1  1 1 
       11 10218 1 1  6 ARG NH2  N  21.267  -4.362 -17.552 1.00 . A A . 420 ARG NH2  1 1 
       11 10219 1 1  6 ARG O    O  19.577  -6.387 -11.025 1.00 . A A . 420 ARG O    1 1 
       11 10220 1 1  7 TRP C    C  23.187  -4.350 -11.878 1.00 . A A . 421 TRP C    1 1 
       11 10221 1 1  7 TRP CA   C  22.104  -5.401 -11.656 1.00 . A A . 421 TRP CA   1 1 
       11 10222 1 1  7 TRP CB   C  22.417  -6.686 -12.440 1.00 . A A . 421 TRP CB   1 1 
       11 10223 1 1  7 TRP CD1  C  23.217  -8.327 -10.639 1.00 . A A . 421 TRP CD1  1 1 
       11 10224 1 1  7 TRP CD2  C  24.750  -7.854 -12.196 1.00 . A A . 421 TRP CD2  1 1 
       11 10225 1 1  7 TRP CE2  C  25.311  -8.760 -11.276 1.00 . A A . 421 TRP CE2  1 1 
       11 10226 1 1  7 TRP CE3  C  25.525  -7.416 -13.263 1.00 . A A . 421 TRP CE3  1 1 
       11 10227 1 1  7 TRP CG   C  23.411  -7.589 -11.769 1.00 . A A . 421 TRP CG   1 1 
       11 10228 1 1  7 TRP CH2  C  27.353  -8.784 -12.457 1.00 . A A . 421 TRP CH2  1 1 
       11 10229 1 1  7 TRP CZ2  C  26.613  -9.233 -11.396 1.00 . A A . 421 TRP CZ2  1 1 
       11 10230 1 1  7 TRP CZ3  C  26.820  -7.883 -13.385 1.00 . A A . 421 TRP CZ3  1 1 
       11 10231 1 1  7 TRP H    H  20.844  -4.046 -12.643 1.00 . A A . 421 TRP H    1 1 
       11 10232 1 1  7 TRP HA   H  22.044  -5.628 -10.605 1.00 . A A . 421 TRP HA   1 1 
       11 10233 1 1  7 TRP HB2  H  21.502  -7.247 -12.570 1.00 . A A . 421 TRP HB2  1 1 
       11 10234 1 1  7 TRP HB3  H  22.807  -6.418 -13.410 1.00 . A A . 421 TRP HB3  1 1 
       11 10235 1 1  7 TRP HD1  H  22.298  -8.342 -10.075 1.00 . A A . 421 TRP HD1  1 1 
       11 10236 1 1  7 TRP HE1  H  24.464  -9.636  -9.569 1.00 . A A . 421 TRP HE1  1 1 
       11 10237 1 1  7 TRP HE3  H  25.124  -6.717 -13.984 1.00 . A A . 421 TRP HE3  1 1 
       11 10238 1 1  7 TRP HH2  H  28.370  -9.123 -12.590 1.00 . A A . 421 TRP HH2  1 1 
       11 10239 1 1  7 TRP HZ2  H  27.037  -9.930 -10.688 1.00 . A A . 421 TRP HZ2  1 1 
       11 10240 1 1  7 TRP HZ3  H  27.435  -7.552 -14.208 1.00 . A A . 421 TRP HZ3  1 1 
       11 10241 1 1  7 TRP N    N  20.835  -4.854 -12.086 1.00 . A A . 421 TRP N    1 1 
       11 10242 1 1  7 TRP NE1  N  24.355  -9.032 -10.335 1.00 . A A . 421 TRP NE1  1 1 
       11 10243 1 1  7 TRP O    O  22.902  -3.262 -12.390 1.00 . A A . 421 TRP O    1 1 
       11 10244 1 1  8 ASP C    C  25.962  -3.717 -13.125 1.00 . A A . 422 ASP C    1 1 
       11 10245 1 1  8 ASP CA   C  25.513  -3.727 -11.663 1.00 . A A . 422 ASP CA   1 1 
       11 10246 1 1  8 ASP CB   C  26.682  -4.110 -10.747 1.00 . A A . 422 ASP CB   1 1 
       11 10247 1 1  8 ASP CG   C  27.541  -2.918 -10.358 1.00 . A A . 422 ASP CG   1 1 
       11 10248 1 1  8 ASP H    H  24.577  -5.537 -11.092 1.00 . A A . 422 ASP H    1 1 
       11 10249 1 1  8 ASP HA   H  25.160  -2.741 -11.398 1.00 . A A . 422 ASP HA   1 1 
       11 10250 1 1  8 ASP HB2  H  26.291  -4.556  -9.846 1.00 . A A . 422 ASP HB2  1 1 
       11 10251 1 1  8 ASP HB3  H  27.307  -4.830 -11.256 1.00 . A A . 422 ASP HB3  1 1 
       11 10252 1 1  8 ASP N    N  24.410  -4.660 -11.493 1.00 . A A . 422 ASP N    1 1 
       11 10253 1 1  8 ASP O    O  25.346  -4.362 -13.977 1.00 . A A . 422 ASP O    1 1 
       11 10254 1 1  8 ASP OD1  O  28.484  -2.572 -11.104 1.00 . A A . 422 ASP OD1  1 1 
       11 10255 1 1  8 ASP OD2  O  27.276  -2.316  -9.296 1.00 . A A . 422 ASP OD2  1 1 
       11 10256 1 1  9 GLU C    C  28.373  -4.113 -15.117 1.00 . A A . 423 GLU C    1 1 
       11 10257 1 1  9 GLU CA   C  27.510  -2.912 -14.772 1.00 . A A . 423 GLU CA   1 1 
       11 10258 1 1  9 GLU CB   C  28.286  -1.614 -14.977 1.00 . A A . 423 GLU CB   1 1 
       11 10259 1 1  9 GLU CD   C  26.332  -0.460 -16.052 1.00 . A A . 423 GLU CD   1 1 
       11 10260 1 1  9 GLU CG   C  27.403  -0.380 -14.986 1.00 . A A . 423 GLU CG   1 1 
       11 10261 1 1  9 GLU H    H  27.497  -2.535 -12.695 1.00 . A A . 423 GLU H    1 1 
       11 10262 1 1  9 GLU HA   H  26.652  -2.907 -15.428 1.00 . A A . 423 GLU HA   1 1 
       11 10263 1 1  9 GLU HB2  H  29.008  -1.510 -14.181 1.00 . A A . 423 GLU HB2  1 1 
       11 10264 1 1  9 GLU HB3  H  28.807  -1.665 -15.918 1.00 . A A . 423 GLU HB3  1 1 
       11 10265 1 1  9 GLU HG2  H  26.927  -0.282 -14.023 1.00 . A A . 423 GLU HG2  1 1 
       11 10266 1 1  9 GLU HG3  H  28.018   0.489 -15.177 1.00 . A A . 423 GLU HG3  1 1 
       11 10267 1 1  9 GLU N    N  27.018  -3.001 -13.417 1.00 . A A . 423 GLU N    1 1 
       11 10268 1 1  9 GLU O    O  29.170  -4.575 -14.298 1.00 . A A . 423 GLU O    1 1 
       11 10269 1 1  9 GLU OE1  O  26.664  -0.322 -17.249 1.00 . A A . 423 GLU OE1  1 1 
       11 10270 1 1  9 GLU OE2  O  25.150  -0.669 -15.701 1.00 . A A . 423 GLU OE2  1 1 
       11 10271 1 1 10 ALA C    C  30.310  -5.340 -17.340 1.00 . A A . 424 ALA C    1 1 
       11 10272 1 1 10 ALA CA   C  28.961  -5.769 -16.777 1.00 . A A . 424 ALA CA   1 1 
       11 10273 1 1 10 ALA CB   C  28.169  -6.564 -17.809 1.00 . A A . 424 ALA CB   1 1 
       11 10274 1 1 10 ALA H    H  27.559  -4.205 -16.937 1.00 . A A . 424 ALA H    1 1 
       11 10275 1 1 10 ALA HA   H  29.133  -6.406 -15.921 1.00 . A A . 424 ALA HA   1 1 
       11 10276 1 1 10 ALA HB1  H  28.727  -7.445 -18.093 1.00 . A A . 424 ALA HB1  1 1 
       11 10277 1 1 10 ALA HB2  H  27.995  -5.950 -18.680 1.00 . A A . 424 ALA HB2  1 1 
       11 10278 1 1 10 ALA HB3  H  27.221  -6.862 -17.382 1.00 . A A . 424 ALA HB3  1 1 
       11 10279 1 1 10 ALA N    N  28.205  -4.621 -16.326 1.00 . A A . 424 ALA N    1 1 
       11 10280 1 1 10 ALA O    O  30.518  -5.314 -18.558 1.00 . A A . 424 ALA O    1 1 
       11 10281 1 1 11 SER C    C  33.504  -5.717 -16.678 1.00 . A A . 425 SER C    1 1 
       11 10282 1 1 11 SER CA   C  32.537  -4.547 -16.832 1.00 . A A . 425 SER CA   1 1 
       11 10283 1 1 11 SER CB   C  32.983  -3.372 -15.959 1.00 . A A . 425 SER CB   1 1 
       11 10284 1 1 11 SER H    H  30.961  -4.959 -15.501 1.00 . A A . 425 SER H    1 1 
       11 10285 1 1 11 SER HA   H  32.512  -4.235 -17.865 1.00 . A A . 425 SER HA   1 1 
       11 10286 1 1 11 SER HB2  H  33.104  -3.709 -14.940 1.00 . A A . 425 SER HB2  1 1 
       11 10287 1 1 11 SER HB3  H  33.923  -2.988 -16.326 1.00 . A A . 425 SER HB3  1 1 
       11 10288 1 1 11 SER HG   H  32.315  -1.612 -15.398 1.00 . A A . 425 SER HG   1 1 
       11 10289 1 1 11 SER N    N  31.206  -4.963 -16.451 1.00 . A A . 425 SER N    1 1 
       11 10290 1 1 11 SER O    O  33.312  -6.578 -15.812 1.00 . A A . 425 SER O    1 1 
       11 10291 1 1 11 SER OG   O  32.019  -2.322 -15.980 1.00 . A A . 425 SER OG   1 1 
       11 10292 1 1 12 ASN C    C  36.271  -6.795 -16.127 1.00 . A A . 426 ASN C    1 1 
       11 10293 1 1 12 ASN CA   C  35.515  -6.843 -17.451 1.00 . A A . 426 ASN CA   1 1 
       11 10294 1 1 12 ASN CB   C  36.501  -6.799 -18.641 1.00 . A A . 426 ASN CB   1 1 
       11 10295 1 1 12 ASN CG   C  37.490  -5.645 -18.571 1.00 . A A . 426 ASN CG   1 1 
       11 10296 1 1 12 ASN H    H  34.630  -5.054 -18.196 1.00 . A A . 426 ASN H    1 1 
       11 10297 1 1 12 ASN HA   H  34.965  -7.773 -17.487 1.00 . A A . 426 ASN HA   1 1 
       11 10298 1 1 12 ASN HB2  H  37.066  -7.719 -18.663 1.00 . A A . 426 ASN HB2  1 1 
       11 10299 1 1 12 ASN HB3  H  35.937  -6.712 -19.558 1.00 . A A . 426 ASN HB3  1 1 
       11 10300 1 1 12 ASN HD21 H  36.259  -4.492 -19.605 1.00 . A A . 426 ASN HD21 1 1 
       11 10301 1 1 12 ASN HD22 H  37.754  -3.769 -19.134 1.00 . A A . 426 ASN HD22 1 1 
       11 10302 1 1 12 ASN N    N  34.534  -5.761 -17.517 1.00 . A A . 426 ASN N    1 1 
       11 10303 1 1 12 ASN ND2  N  37.132  -4.529 -19.157 1.00 . A A . 426 ASN ND2  1 1 
       11 10304 1 1 12 ASN O    O  36.472  -7.827 -15.490 1.00 . A A . 426 ASN O    1 1 
       11 10305 1 1 12 ASN OD1  O  38.571  -5.767 -17.989 1.00 . A A . 426 ASN OD1  1 1 
       11 10306 1 1 13 VAL C    C  38.552  -6.306 -14.212 1.00 . A A . 427 VAL C    1 1 
       11 10307 1 1 13 VAL CA   C  37.395  -5.299 -14.463 1.00 . A A . 427 VAL CA   1 1 
       11 10308 1 1 13 VAL CB   C  36.420  -5.223 -13.229 1.00 . A A . 427 VAL CB   1 1 
       11 10309 1 1 13 VAL CG1  C  35.892  -6.590 -12.810 1.00 . A A . 427 VAL CG1  1 1 
       11 10310 1 1 13 VAL CG2  C  37.072  -4.507 -12.057 1.00 . A A . 427 VAL CG2  1 1 
       11 10311 1 1 13 VAL H    H  36.456  -4.810 -16.304 1.00 . A A . 427 VAL H    1 1 
       11 10312 1 1 13 VAL HA   H  37.847  -4.323 -14.583 1.00 . A A . 427 VAL HA   1 1 
       11 10313 1 1 13 VAL HB   H  35.565  -4.635 -13.536 1.00 . A A . 427 VAL HB   1 1 
       11 10314 1 1 13 VAL HG11 H  35.351  -7.033 -13.632 1.00 . A A . 427 VAL HG11 1 1 
       11 10315 1 1 13 VAL HG12 H  35.232  -6.478 -11.963 1.00 . A A . 427 VAL HG12 1 1 
       11 10316 1 1 13 VAL HG13 H  36.720  -7.227 -12.539 1.00 . A A . 427 VAL HG13 1 1 
       11 10317 1 1 13 VAL HG21 H  37.956  -5.049 -11.752 1.00 . A A . 427 VAL HG21 1 1 
       11 10318 1 1 13 VAL HG22 H  36.379  -4.458 -11.230 1.00 . A A . 427 VAL HG22 1 1 
       11 10319 1 1 13 VAL HG23 H  37.350  -3.507 -12.353 1.00 . A A . 427 VAL HG23 1 1 
       11 10320 1 1 13 VAL N    N  36.667  -5.569 -15.721 1.00 . A A . 427 VAL N    1 1 
       11 10321 1 1 13 VAL O    O  38.935  -6.574 -13.075 1.00 . A A . 427 VAL O    1 1 
       11 10322 1 1 14 THR C    C  41.583  -7.048 -15.206 1.00 . A A . 428 THR C    1 1 
       11 10323 1 1 14 THR CA   C  40.225  -7.769 -15.180 1.00 . A A . 428 THR CA   1 1 
       11 10324 1 1 14 THR CB   C  40.150  -8.843 -16.310 1.00 . A A . 428 THR CB   1 1 
       11 10325 1 1 14 THR CG2  C  40.489  -8.241 -17.668 1.00 . A A . 428 THR CG2  1 1 
       11 10326 1 1 14 THR H    H  38.830  -6.533 -16.182 1.00 . A A . 428 THR H    1 1 
       11 10327 1 1 14 THR HA   H  40.122  -8.268 -14.225 1.00 . A A . 428 THR HA   1 1 
       11 10328 1 1 14 THR HB   H  39.139  -9.226 -16.345 1.00 . A A . 428 THR HB   1 1 
       11 10329 1 1 14 THR HG1  H  40.550 -10.758 -16.102 1.00 . A A . 428 THR HG1  1 1 
       11 10330 1 1 14 THR HG21 H  39.764  -7.477 -17.915 1.00 . A A . 428 THR HG21 1 1 
       11 10331 1 1 14 THR HG22 H  40.467  -9.016 -18.421 1.00 . A A . 428 THR HG22 1 1 
       11 10332 1 1 14 THR HG23 H  41.473  -7.802 -17.630 1.00 . A A . 428 THR HG23 1 1 
       11 10333 1 1 14 THR N    N  39.138  -6.809 -15.291 1.00 . A A . 428 THR N    1 1 
       11 10334 1 1 14 THR O    O  42.641  -7.675 -15.158 1.00 . A A . 428 THR O    1 1 
       11 10335 1 1 14 THR OG1  O  41.045  -9.931 -16.035 1.00 . A A . 428 THR OG1  1 1 
       11 10336 1 1 15 ILE C    C  42.540  -3.594 -14.554 1.00 . A A . 429 ILE C    1 1 
       11 10337 1 1 15 ILE CA   C  42.750  -4.924 -15.286 1.00 . A A . 429 ILE CA   1 1 
       11 10338 1 1 15 ILE CB   C  43.253  -4.672 -16.743 1.00 . A A . 429 ILE CB   1 1 
       11 10339 1 1 15 ILE CD1  C  45.131  -3.608 -18.109 1.00 . A A . 429 ILE CD1  1 1 
       11 10340 1 1 15 ILE CG1  C  44.516  -3.798 -16.738 1.00 . A A . 429 ILE CG1  1 1 
       11 10341 1 1 15 ILE CG2  C  42.159  -4.047 -17.609 1.00 . A A . 429 ILE CG2  1 1 
       11 10342 1 1 15 ILE H    H  40.668  -5.279 -15.290 1.00 . A A . 429 ILE H    1 1 
       11 10343 1 1 15 ILE HA   H  43.510  -5.481 -14.760 1.00 . A A . 429 ILE HA   1 1 
       11 10344 1 1 15 ILE HB   H  43.499  -5.631 -17.173 1.00 . A A . 429 ILE HB   1 1 
       11 10345 1 1 15 ILE HD11 H  46.018  -2.999 -18.024 1.00 . A A . 429 ILE HD11 1 1 
       11 10346 1 1 15 ILE HD12 H  44.418  -3.117 -18.756 1.00 . A A . 429 ILE HD12 1 1 
       11 10347 1 1 15 ILE HD13 H  45.391  -4.569 -18.525 1.00 . A A . 429 ILE HD13 1 1 
       11 10348 1 1 15 ILE HG12 H  44.268  -2.822 -16.351 1.00 . A A . 429 ILE HG12 1 1 
       11 10349 1 1 15 ILE HG13 H  45.258  -4.255 -16.100 1.00 . A A . 429 ILE HG13 1 1 
       11 10350 1 1 15 ILE HG21 H  42.539  -3.886 -18.607 1.00 . A A . 429 ILE HG21 1 1 
       11 10351 1 1 15 ILE HG22 H  41.859  -3.101 -17.184 1.00 . A A . 429 ILE HG22 1 1 
       11 10352 1 1 15 ILE HG23 H  41.308  -4.710 -17.649 1.00 . A A . 429 ILE HG23 1 1 
       11 10353 1 1 15 ILE N    N  41.538  -5.725 -15.268 1.00 . A A . 429 ILE N    1 1 
       11 10354 1 1 15 ILE O    O  43.358  -3.193 -13.725 1.00 . A A . 429 ILE O    1 1 
       11 10355 1 1 16 LYS C    C  39.644  -1.337 -14.581 1.00 . A A . 430 LYS C    1 1 
       11 10356 1 1 16 LYS CA   C  41.089  -1.660 -14.243 1.00 . A A . 430 LYS CA   1 1 
       11 10357 1 1 16 LYS CB   C  42.011  -0.552 -14.794 1.00 . A A . 430 LYS CB   1 1 
       11 10358 1 1 16 LYS CD   C  42.629   0.570 -12.627 1.00 . A A . 430 LYS CD   1 1 
       11 10359 1 1 16 LYS CE   C  44.110   0.226 -12.723 1.00 . A A . 430 LYS CE   1 1 
       11 10360 1 1 16 LYS CG   C  41.996   0.748 -13.999 1.00 . A A . 430 LYS CG   1 1 
       11 10361 1 1 16 LYS H    H  40.811  -3.304 -15.510 1.00 . A A . 430 LYS H    1 1 
       11 10362 1 1 16 LYS HA   H  41.210  -1.739 -13.173 1.00 . A A . 430 LYS HA   1 1 
       11 10363 1 1 16 LYS HB2  H  43.022  -0.918 -14.811 1.00 . A A . 430 LYS HB2  1 1 
       11 10364 1 1 16 LYS HB3  H  41.706  -0.326 -15.806 1.00 . A A . 430 LYS HB3  1 1 
       11 10365 1 1 16 LYS HD2  H  42.519   1.485 -12.066 1.00 . A A . 430 LYS HD2  1 1 
       11 10366 1 1 16 LYS HD3  H  42.119  -0.231 -12.117 1.00 . A A . 430 LYS HD3  1 1 
       11 10367 1 1 16 LYS HE2  H  44.226  -0.660 -13.327 1.00 . A A . 430 LYS HE2  1 1 
       11 10368 1 1 16 LYS HE3  H  44.629   1.051 -13.191 1.00 . A A . 430 LYS HE3  1 1 
       11 10369 1 1 16 LYS HG2  H  42.550   1.500 -14.545 1.00 . A A . 430 LYS HG2  1 1 
       11 10370 1 1 16 LYS HG3  H  40.974   1.072 -13.877 1.00 . A A . 430 LYS HG3  1 1 
       11 10371 1 1 16 LYS HZ1  H  45.697  -0.325 -11.489 1.00 . A A . 430 LYS HZ1  1 1 
       11 10372 1 1 16 LYS HZ2  H  44.183  -0.781 -10.900 1.00 . A A . 430 LYS HZ2  1 1 
       11 10373 1 1 16 LYS HZ3  H  44.674   0.832 -10.806 1.00 . A A . 430 LYS HZ3  1 1 
       11 10374 1 1 16 LYS N    N  41.430  -2.933 -14.851 1.00 . A A . 430 LYS N    1 1 
       11 10375 1 1 16 LYS NZ   N  44.705  -0.026 -11.389 1.00 . A A . 430 LYS NZ   1 1 
       11 10376 1 1 16 LYS O    O  39.111  -1.859 -15.565 1.00 . A A . 430 LYS O    1 1 
       11 10377 1 1 17 VAL C    C  37.673   1.063 -15.057 1.00 . A A . 431 VAL C    1 1 
       11 10378 1 1 17 VAL CA   C  37.645  -0.102 -14.073 1.00 . A A . 431 VAL CA   1 1 
       11 10379 1 1 17 VAL CB   C  36.834   0.284 -12.806 1.00 . A A . 431 VAL CB   1 1 
       11 10380 1 1 17 VAL CG1  C  36.634  -0.923 -11.907 1.00 . A A . 431 VAL CG1  1 1 
       11 10381 1 1 17 VAL CG2  C  37.510   1.401 -12.044 1.00 . A A . 431 VAL CG2  1 1 
       11 10382 1 1 17 VAL H    H  39.438  -0.193 -12.956 1.00 . A A . 431 VAL H    1 1 
       11 10383 1 1 17 VAL HA   H  37.153  -0.938 -14.554 1.00 . A A . 431 VAL HA   1 1 
       11 10384 1 1 17 VAL HB   H  35.863   0.630 -13.123 1.00 . A A . 431 VAL HB   1 1 
       11 10385 1 1 17 VAL HG11 H  36.084  -1.683 -12.441 1.00 . A A . 431 VAL HG11 1 1 
       11 10386 1 1 17 VAL HG12 H  36.078  -0.628 -11.028 1.00 . A A . 431 VAL HG12 1 1 
       11 10387 1 1 17 VAL HG13 H  37.595  -1.315 -11.610 1.00 . A A . 431 VAL HG13 1 1 
       11 10388 1 1 17 VAL HG21 H  37.536   2.287 -12.659 1.00 . A A . 431 VAL HG21 1 1 
       11 10389 1 1 17 VAL HG22 H  38.517   1.110 -11.795 1.00 . A A . 431 VAL HG22 1 1 
       11 10390 1 1 17 VAL HG23 H  36.958   1.608 -11.138 1.00 . A A . 431 VAL HG23 1 1 
       11 10391 1 1 17 VAL N    N  38.999  -0.520 -13.769 1.00 . A A . 431 VAL N    1 1 
       11 10392 1 1 17 VAL O    O  38.583   1.904 -15.015 1.00 . A A . 431 VAL O    1 1 
       11 10393 1 1 18 SER C    C  36.415   3.513 -16.400 1.00 . A A . 432 SER C    1 1 
       11 10394 1 1 18 SER CA   C  36.625   2.115 -16.985 1.00 . A A . 432 SER CA   1 1 
       11 10395 1 1 18 SER CB   C  35.492   1.772 -17.950 1.00 . A A . 432 SER CB   1 1 
       11 10396 1 1 18 SER H    H  36.000   0.410 -15.924 1.00 . A A . 432 SER H    1 1 
       11 10397 1 1 18 SER HA   H  37.556   2.100 -17.531 1.00 . A A . 432 SER HA   1 1 
       11 10398 1 1 18 SER HB2  H  34.544   1.961 -17.470 1.00 . A A . 432 SER HB2  1 1 
       11 10399 1 1 18 SER HB3  H  35.577   2.385 -18.836 1.00 . A A . 432 SER HB3  1 1 
       11 10400 1 1 18 SER HG   H  35.661   0.347 -19.286 1.00 . A A . 432 SER HG   1 1 
       11 10401 1 1 18 SER N    N  36.699   1.096 -15.947 1.00 . A A . 432 SER N    1 1 
       11 10402 1 1 18 SER O    O  36.878   4.512 -16.963 1.00 . A A . 432 SER O    1 1 
       11 10403 1 1 18 SER OG   O  35.551   0.406 -18.330 1.00 . A A . 432 SER OG   1 1 
       11 10404 1 1 19 THR C    C  35.950   4.932 -13.231 1.00 . A A . 433 THR C    1 1 
       11 10405 1 1 19 THR CA   C  35.443   4.861 -14.658 1.00 . A A . 433 THR CA   1 1 
       11 10406 1 1 19 THR CB   C  33.940   5.160 -14.692 1.00 . A A . 433 THR CB   1 1 
       11 10407 1 1 19 THR CG2  C  33.527   5.637 -16.075 1.00 . A A . 433 THR CG2  1 1 
       11 10408 1 1 19 THR H    H  35.418   2.767 -14.843 1.00 . A A . 433 THR H    1 1 
       11 10409 1 1 19 THR HA   H  35.944   5.621 -15.239 1.00 . A A . 433 THR HA   1 1 
       11 10410 1 1 19 THR HB   H  33.728   5.939 -13.975 1.00 . A A . 433 THR HB   1 1 
       11 10411 1 1 19 THR HG1  H  33.553   3.610 -13.515 1.00 . A A . 433 THR HG1  1 1 
       11 10412 1 1 19 THR HG21 H  33.755   4.873 -16.802 1.00 . A A . 433 THR HG21 1 1 
       11 10413 1 1 19 THR HG22 H  34.079   6.535 -16.316 1.00 . A A . 433 THR HG22 1 1 
       11 10414 1 1 19 THR HG23 H  32.468   5.847 -16.087 1.00 . A A . 433 THR HG23 1 1 
       11 10415 1 1 19 THR N    N  35.732   3.587 -15.275 1.00 . A A . 433 THR N    1 1 
       11 10416 1 1 19 THR O    O  35.657   4.067 -12.409 1.00 . A A . 433 THR O    1 1 
       11 10417 1 1 19 THR OG1  O  33.195   3.976 -14.336 1.00 . A A . 433 THR OG1  1 1 
       11 10418 1 1 20 LYS C    C  36.545   7.376 -10.986 1.00 . A A . 434 LYS C    1 1 
       11 10419 1 1 20 LYS CA   C  37.257   6.185 -11.624 1.00 . A A . 434 LYS CA   1 1 
       11 10420 1 1 20 LYS CB   C  38.769   6.459 -11.713 1.00 . A A . 434 LYS CB   1 1 
       11 10421 1 1 20 LYS CD   C  39.478   4.053 -12.145 1.00 . A A . 434 LYS CD   1 1 
       11 10422 1 1 20 LYS CE   C  40.588   3.721 -11.147 1.00 . A A . 434 LYS CE   1 1 
       11 10423 1 1 20 LYS CG   C  39.530   5.495 -12.632 1.00 . A A . 434 LYS CG   1 1 
       11 10424 1 1 20 LYS H    H  36.904   6.627 -13.655 1.00 . A A . 434 LYS H    1 1 
       11 10425 1 1 20 LYS HA   H  37.082   5.301 -11.030 1.00 . A A . 434 LYS HA   1 1 
       11 10426 1 1 20 LYS HB2  H  38.917   7.461 -12.083 1.00 . A A . 434 LYS HB2  1 1 
       11 10427 1 1 20 LYS HB3  H  39.192   6.386 -10.722 1.00 . A A . 434 LYS HB3  1 1 
       11 10428 1 1 20 LYS HD2  H  38.526   3.882 -11.665 1.00 . A A . 434 LYS HD2  1 1 
       11 10429 1 1 20 LYS HD3  H  39.569   3.396 -12.998 1.00 . A A . 434 LYS HD3  1 1 
       11 10430 1 1 20 LYS HE2  H  40.533   2.667 -10.925 1.00 . A A . 434 LYS HE2  1 1 
       11 10431 1 1 20 LYS HE3  H  41.541   3.938 -11.610 1.00 . A A . 434 LYS HE3  1 1 
       11 10432 1 1 20 LYS HG2  H  39.090   5.540 -13.616 1.00 . A A . 434 LYS HG2  1 1 
       11 10433 1 1 20 LYS HG3  H  40.560   5.809 -12.690 1.00 . A A . 434 LYS HG3  1 1 
       11 10434 1 1 20 LYS HZ1  H  39.548   4.317  -9.439 1.00 . A A . 434 LYS HZ1  1 1 
       11 10435 1 1 20 LYS HZ2  H  40.598   5.499 -10.038 1.00 . A A . 434 LYS HZ2  1 1 
       11 10436 1 1 20 LYS HZ3  H  41.213   4.168  -9.202 1.00 . A A . 434 LYS HZ3  1 1 
       11 10437 1 1 20 LYS N    N  36.712   5.969 -12.947 1.00 . A A . 434 LYS N    1 1 
       11 10438 1 1 20 LYS NZ   N  40.478   4.482  -9.874 1.00 . A A . 434 LYS NZ   1 1 
       11 10439 1 1 20 LYS O    O  36.184   8.322 -11.681 1.00 . A A . 434 LYS O    1 1 
       11 10440 1 1 21 PRO C    C  36.530   9.653  -8.786 1.00 . A A . 435 PRO C    1 1 
       11 10441 1 1 21 PRO CA   C  35.627   8.435  -8.979 1.00 . A A . 435 PRO CA   1 1 
       11 10442 1 1 21 PRO CB   C  35.257   7.822  -7.624 1.00 . A A . 435 PRO CB   1 1 
       11 10443 1 1 21 PRO CD   C  36.649   6.231  -8.761 1.00 . A A . 435 PRO CD   1 1 
       11 10444 1 1 21 PRO CG   C  36.282   6.762  -7.400 1.00 . A A . 435 PRO CG   1 1 
       11 10445 1 1 21 PRO HA   H  34.729   8.735  -9.498 1.00 . A A . 435 PRO HA   1 1 
       11 10446 1 1 21 PRO HB2  H  35.294   8.585  -6.857 1.00 . A A . 435 PRO HB2  1 1 
       11 10447 1 1 21 PRO HB3  H  34.263   7.404  -7.675 1.00 . A A . 435 PRO HB3  1 1 
       11 10448 1 1 21 PRO HD2  H  37.706   6.011  -8.809 1.00 . A A . 435 PRO HD2  1 1 
       11 10449 1 1 21 PRO HD3  H  36.068   5.349  -8.992 1.00 . A A . 435 PRO HD3  1 1 
       11 10450 1 1 21 PRO HG2  H  37.148   7.188  -6.916 1.00 . A A . 435 PRO HG2  1 1 
       11 10451 1 1 21 PRO HG3  H  35.863   5.973  -6.790 1.00 . A A . 435 PRO HG3  1 1 
       11 10452 1 1 21 PRO N    N  36.303   7.340  -9.674 1.00 . A A . 435 PRO N    1 1 
       11 10453 1 1 21 PRO O    O  37.678   9.530  -8.347 1.00 . A A . 435 PRO O    1 1 
       11 10454 1 1 22 CYS C    C  36.873  12.347  -7.451 1.00 . A A . 436 CYS C    1 1 
       11 10455 1 1 22 CYS CA   C  36.711  12.080  -8.946 1.00 . A A . 436 CYS CA   1 1 
       11 10456 1 1 22 CYS CB   C  35.911  13.215  -9.617 1.00 . A A . 436 CYS CB   1 1 
       11 10457 1 1 22 CYS H    H  35.113  10.838  -9.537 1.00 . A A . 436 CYS H    1 1 
       11 10458 1 1 22 CYS HA   H  37.683  12.001  -9.409 1.00 . A A . 436 CYS HA   1 1 
       11 10459 1 1 22 CYS HB2  H  35.890  13.033 -10.683 1.00 . A A . 436 CYS HB2  1 1 
       11 10460 1 1 22 CYS HB3  H  34.896  13.192  -9.245 1.00 . A A . 436 CYS HB3  1 1 
       11 10461 1 1 22 CYS N    N  36.005  10.822  -9.135 1.00 . A A . 436 CYS N    1 1 
       11 10462 1 1 22 CYS O    O  35.996  12.010  -6.667 1.00 . A A . 436 CYS O    1 1 
       11 10463 1 1 22 CYS SG   S  36.567  14.909  -9.369 1.00 . A A . 436 CYS SG   1 1 
       11 10464 1 1 23 PRO C    C  37.361  14.393  -5.127 1.00 . A A . 437 PRO C    1 1 
       11 10465 1 1 23 PRO CA   C  38.219  13.241  -5.617 1.00 . A A . 437 PRO CA   1 1 
       11 10466 1 1 23 PRO CB   C  39.689  13.638  -5.593 1.00 . A A . 437 PRO CB   1 1 
       11 10467 1 1 23 PRO CD   C  39.075  13.458  -7.883 1.00 . A A . 437 PRO CD   1 1 
       11 10468 1 1 23 PRO CG   C  39.920  14.248  -6.928 1.00 . A A . 437 PRO CG   1 1 
       11 10469 1 1 23 PRO HA   H  38.059  12.370  -4.998 1.00 . A A . 437 PRO HA   1 1 
       11 10470 1 1 23 PRO HB2  H  39.865  14.343  -4.794 1.00 . A A . 437 PRO HB2  1 1 
       11 10471 1 1 23 PRO HB3  H  40.294  12.759  -5.453 1.00 . A A . 437 PRO HB3  1 1 
       11 10472 1 1 23 PRO HD2  H  38.694  14.114  -8.653 1.00 . A A . 437 PRO HD2  1 1 
       11 10473 1 1 23 PRO HD3  H  39.637  12.642  -8.314 1.00 . A A . 437 PRO HD3  1 1 
       11 10474 1 1 23 PRO HG2  H  39.595  15.280  -6.919 1.00 . A A . 437 PRO HG2  1 1 
       11 10475 1 1 23 PRO HG3  H  40.964  14.175  -7.197 1.00 . A A . 437 PRO HG3  1 1 
       11 10476 1 1 23 PRO N    N  37.980  12.962  -7.029 1.00 . A A . 437 PRO N    1 1 
       11 10477 1 1 23 PRO O    O  37.331  14.706  -3.938 1.00 . A A . 437 PRO O    1 1 
       11 10478 1 1 24 LYS C    C  34.357  15.798  -5.813 1.00 . A A . 438 LYS C    1 1 
       11 10479 1 1 24 LYS CA   C  35.842  16.162  -5.736 1.00 . A A . 438 LYS CA   1 1 
       11 10480 1 1 24 LYS CB   C  36.161  17.314  -6.702 1.00 . A A . 438 LYS CB   1 1 
       11 10481 1 1 24 LYS CD   C  38.430  17.798  -5.663 1.00 . A A . 438 LYS CD   1 1 
       11 10482 1 1 24 LYS CE   C  38.145  19.183  -5.098 1.00 . A A . 438 LYS CE   1 1 
       11 10483 1 1 24 LYS CG   C  37.652  17.538  -6.949 1.00 . A A . 438 LYS CG   1 1 
       11 10484 1 1 24 LYS H    H  36.700  14.688  -6.981 1.00 . A A . 438 LYS H    1 1 
       11 10485 1 1 24 LYS HA   H  36.076  16.475  -4.731 1.00 . A A . 438 LYS HA   1 1 
       11 10486 1 1 24 LYS HB2  H  35.709  17.087  -7.654 1.00 . A A . 438 LYS HB2  1 1 
       11 10487 1 1 24 LYS HB3  H  35.737  18.228  -6.315 1.00 . A A . 438 LYS HB3  1 1 
       11 10488 1 1 24 LYS HD2  H  38.150  17.052  -4.934 1.00 . A A . 438 LYS HD2  1 1 
       11 10489 1 1 24 LYS HD3  H  39.484  17.709  -5.879 1.00 . A A . 438 LYS HD3  1 1 
       11 10490 1 1 24 LYS HE2  H  38.439  19.924  -5.826 1.00 . A A . 438 LYS HE2  1 1 
       11 10491 1 1 24 LYS HE3  H  37.084  19.269  -4.909 1.00 . A A . 438 LYS HE3  1 1 
       11 10492 1 1 24 LYS HG2  H  38.059  16.659  -7.426 1.00 . A A . 438 LYS HG2  1 1 
       11 10493 1 1 24 LYS HG3  H  37.770  18.387  -7.609 1.00 . A A . 438 LYS HG3  1 1 
       11 10494 1 1 24 LYS HZ1  H  38.496  18.846  -3.067 1.00 . A A . 438 LYS HZ1  1 1 
       11 10495 1 1 24 LYS HZ2  H  38.813  20.430  -3.560 1.00 . A A . 438 LYS HZ2  1 1 
       11 10496 1 1 24 LYS HZ3  H  39.899  19.194  -3.943 1.00 . A A . 438 LYS HZ3  1 1 
       11 10497 1 1 24 LYS N    N  36.663  15.017  -6.053 1.00 . A A . 438 LYS N    1 1 
       11 10498 1 1 24 LYS NZ   N  38.885  19.432  -3.834 1.00 . A A . 438 LYS NZ   1 1 
       11 10499 1 1 24 LYS O    O  33.637  15.848  -4.810 1.00 . A A . 438 LYS O    1 1 
       11 10500 1 1 25 CYS C    C  32.236  13.580  -7.136 1.00 . A A . 439 CYS C    1 1 
       11 10501 1 1 25 CYS CA   C  32.505  15.082  -7.211 1.00 . A A . 439 CYS CA   1 1 
       11 10502 1 1 25 CYS CB   C  32.039  15.634  -8.550 1.00 . A A . 439 CYS CB   1 1 
       11 10503 1 1 25 CYS H    H  34.534  15.333  -7.752 1.00 . A A . 439 CYS H    1 1 
       11 10504 1 1 25 CYS HA   H  31.940  15.568  -6.429 1.00 . A A . 439 CYS HA   1 1 
       11 10505 1 1 25 CYS HB2  H  31.044  15.263  -8.755 1.00 . A A . 439 CYS HB2  1 1 
       11 10506 1 1 25 CYS HB3  H  32.005  16.714  -8.493 1.00 . A A . 439 CYS HB3  1 1 
       11 10507 1 1 25 CYS N    N  33.909  15.405  -6.999 1.00 . A A . 439 CYS N    1 1 
       11 10508 1 1 25 CYS O    O  31.090  13.161  -6.980 1.00 . A A . 439 CYS O    1 1 
       11 10509 1 1 25 CYS SG   S  33.095  15.180  -9.948 1.00 . A A . 439 CYS SG   1 1 
       11 10510 1 1 26 ARG C    C  32.322  10.761  -8.322 1.00 . A A . 440 ARG C    1 1 
       11 10511 1 1 26 ARG CA   C  33.189  11.318  -7.204 1.00 . A A . 440 ARG CA   1 1 
       11 10512 1 1 26 ARG CB   C  32.699  10.832  -5.843 1.00 . A A . 440 ARG CB   1 1 
       11 10513 1 1 26 ARG CD   C  33.306  10.254  -3.485 1.00 . A A . 440 ARG CD   1 1 
       11 10514 1 1 26 ARG CG   C  33.776  10.868  -4.781 1.00 . A A . 440 ARG CG   1 1 
       11 10515 1 1 26 ARG CZ   C  31.635  10.696  -1.713 1.00 . A A . 440 ARG CZ   1 1 
       11 10516 1 1 26 ARG H    H  34.176  13.186  -7.368 1.00 . A A . 440 ARG H    1 1 
       11 10517 1 1 26 ARG HA   H  34.192  10.939  -7.344 1.00 . A A . 440 ARG HA   1 1 
       11 10518 1 1 26 ARG HB2  H  31.879  11.458  -5.521 1.00 . A A . 440 ARG HB2  1 1 
       11 10519 1 1 26 ARG HB3  H  32.350   9.815  -5.938 1.00 . A A . 440 ARG HB3  1 1 
       11 10520 1 1 26 ARG HD2  H  32.963   9.250  -3.686 1.00 . A A . 440 ARG HD2  1 1 
       11 10521 1 1 26 ARG HD3  H  34.143  10.220  -2.808 1.00 . A A . 440 ARG HD3  1 1 
       11 10522 1 1 26 ARG HE   H  31.907  11.815  -3.359 1.00 . A A . 440 ARG HE   1 1 
       11 10523 1 1 26 ARG HG2  H  34.632  10.312  -5.139 1.00 . A A . 440 ARG HG2  1 1 
       11 10524 1 1 26 ARG HG3  H  34.061  11.895  -4.604 1.00 . A A . 440 ARG HG3  1 1 
       11 10525 1 1 26 ARG HH11 H  32.763   9.031  -1.393 1.00 . A A . 440 ARG HH11 1 1 
       11 10526 1 1 26 ARG HH12 H  31.600   9.381  -0.164 1.00 . A A . 440 ARG HH12 1 1 
       11 10527 1 1 26 ARG HH21 H  30.342  12.261  -1.730 1.00 . A A . 440 ARG HH21 1 1 
       11 10528 1 1 26 ARG HH22 H  30.221  11.215  -0.354 1.00 . A A . 440 ARG HH22 1 1 
       11 10529 1 1 26 ARG N    N  33.291  12.784  -7.251 1.00 . A A . 440 ARG N    1 1 
       11 10530 1 1 26 ARG NE   N  32.215  11.015  -2.873 1.00 . A A . 440 ARG NE   1 1 
       11 10531 1 1 26 ARG NH1  N  32.029   9.618  -1.039 1.00 . A A . 440 ARG NH1  1 1 
       11 10532 1 1 26 ARG NH2  N  30.656  11.449  -1.230 1.00 . A A . 440 ARG NH2  1 1 
       11 10533 1 1 26 ARG O    O  31.770   9.661  -8.208 1.00 . A A . 440 ARG O    1 1 
       11 10534 1 1 27 THR C    C  32.289  10.057 -11.365 1.00 . A A . 441 THR C    1 1 
       11 10535 1 1 27 THR CA   C  31.466  11.054 -10.556 1.00 . A A . 441 THR CA   1 1 
       11 10536 1 1 27 THR CB   C  31.045  12.241 -11.449 1.00 . A A . 441 THR CB   1 1 
       11 10537 1 1 27 THR CG2  C  29.933  13.042 -10.789 1.00 . A A . 441 THR CG2  1 1 
       11 10538 1 1 27 THR H    H  32.669  12.372  -9.445 1.00 . A A . 441 THR H    1 1 
       11 10539 1 1 27 THR HA   H  30.575  10.559 -10.195 1.00 . A A . 441 THR HA   1 1 
       11 10540 1 1 27 THR HB   H  30.687  11.854 -12.390 1.00 . A A . 441 THR HB   1 1 
       11 10541 1 1 27 THR HG1  H  32.250  13.757 -11.017 1.00 . A A . 441 THR HG1  1 1 
       11 10542 1 1 27 THR HG21 H  29.084  12.397 -10.615 1.00 . A A . 441 THR HG21 1 1 
       11 10543 1 1 27 THR HG22 H  29.639  13.854 -11.438 1.00 . A A . 441 THR HG22 1 1 
       11 10544 1 1 27 THR HG23 H  30.283  13.439  -9.849 1.00 . A A . 441 THR HG23 1 1 
       11 10545 1 1 27 THR N    N  32.221  11.501  -9.410 1.00 . A A . 441 THR N    1 1 
       11 10546 1 1 27 THR O    O  33.520  10.016 -11.237 1.00 . A A . 441 THR O    1 1 
       11 10547 1 1 27 THR OG1  O  32.170  13.084 -11.708 1.00 . A A . 441 THR OG1  1 1 
       11 10548 1 1 28 PRO C    C  33.197   8.873 -14.088 1.00 . A A . 442 PRO C    1 1 
       11 10549 1 1 28 PRO CA   C  32.325   8.228 -13.005 1.00 . A A . 442 PRO CA   1 1 
       11 10550 1 1 28 PRO CB   C  31.190   7.407 -13.634 1.00 . A A . 442 PRO CB   1 1 
       11 10551 1 1 28 PRO CD   C  30.167   9.162 -12.369 1.00 . A A . 442 PRO CD   1 1 
       11 10552 1 1 28 PRO CG   C  29.998   8.303 -13.588 1.00 . A A . 442 PRO CG   1 1 
       11 10553 1 1 28 PRO HA   H  32.942   7.584 -12.394 1.00 . A A . 442 PRO HA   1 1 
       11 10554 1 1 28 PRO HB2  H  31.449   7.147 -14.648 1.00 . A A . 442 PRO HB2  1 1 
       11 10555 1 1 28 PRO HB3  H  31.028   6.509 -13.055 1.00 . A A . 442 PRO HB3  1 1 
       11 10556 1 1 28 PRO HD2  H  29.761  10.146 -12.547 1.00 . A A . 442 PRO HD2  1 1 
       11 10557 1 1 28 PRO HD3  H  29.691   8.707 -11.513 1.00 . A A . 442 PRO HD3  1 1 
       11 10558 1 1 28 PRO HG2  H  29.968   8.916 -14.475 1.00 . A A . 442 PRO HG2  1 1 
       11 10559 1 1 28 PRO HG3  H  29.097   7.712 -13.507 1.00 . A A . 442 PRO HG3  1 1 
       11 10560 1 1 28 PRO N    N  31.633   9.217 -12.187 1.00 . A A . 442 PRO N    1 1 
       11 10561 1 1 28 PRO O    O  32.732   9.160 -15.199 1.00 . A A . 442 PRO O    1 1 
       11 10562 1 1 29 THR C    C  35.952   8.620 -15.579 1.00 . A A . 443 THR C    1 1 
       11 10563 1 1 29 THR CA   C  35.387   9.697 -14.677 1.00 . A A . 443 THR CA   1 1 
       11 10564 1 1 29 THR CB   C  36.544  10.404 -13.930 1.00 . A A . 443 THR CB   1 1 
       11 10565 1 1 29 THR CG2  C  37.577  10.965 -14.909 1.00 . A A . 443 THR CG2  1 1 
       11 10566 1 1 29 THR H    H  34.755   8.901 -12.840 1.00 . A A . 443 THR H    1 1 
       11 10567 1 1 29 THR HA   H  34.865  10.428 -15.277 1.00 . A A . 443 THR HA   1 1 
       11 10568 1 1 29 THR HB   H  37.029   9.686 -13.284 1.00 . A A . 443 THR HB   1 1 
       11 10569 1 1 29 THR HG1  H  35.529  11.096 -12.388 1.00 . A A . 443 THR HG1  1 1 
       11 10570 1 1 29 THR HG21 H  37.119  11.728 -15.521 1.00 . A A . 443 THR HG21 1 1 
       11 10571 1 1 29 THR HG22 H  37.938  10.171 -15.546 1.00 . A A . 443 THR HG22 1 1 
       11 10572 1 1 29 THR HG23 H  38.408  11.393 -14.365 1.00 . A A . 443 THR HG23 1 1 
       11 10573 1 1 29 THR N    N  34.449   9.117 -13.749 1.00 . A A . 443 THR N    1 1 
       11 10574 1 1 29 THR O    O  36.630   7.699 -15.111 1.00 . A A . 443 THR O    1 1 
       11 10575 1 1 29 THR OG1  O  36.016  11.467 -13.132 1.00 . A A . 443 THR OG1  1 1 
       11 10576 1 1 30 GLU C    C  37.658   7.946 -17.956 1.00 . A A . 444 GLU C    1 1 
       11 10577 1 1 30 GLU CA   C  36.171   7.770 -17.815 1.00 . A A . 444 GLU CA   1 1 
       11 10578 1 1 30 GLU CB   C  35.505   7.933 -19.175 1.00 . A A . 444 GLU CB   1 1 
       11 10579 1 1 30 GLU CD   C  33.539   7.401 -20.623 1.00 . A A . 444 GLU CD   1 1 
       11 10580 1 1 30 GLU CG   C  34.050   7.528 -19.211 1.00 . A A . 444 GLU CG   1 1 
       11 10581 1 1 30 GLU H    H  35.074   9.443 -17.165 1.00 . A A . 444 GLU H    1 1 
       11 10582 1 1 30 GLU HA   H  35.971   6.776 -17.444 1.00 . A A . 444 GLU HA   1 1 
       11 10583 1 1 30 GLU HB2  H  35.571   8.971 -19.466 1.00 . A A . 444 GLU HB2  1 1 
       11 10584 1 1 30 GLU HB3  H  36.043   7.336 -19.894 1.00 . A A . 444 GLU HB3  1 1 
       11 10585 1 1 30 GLU HG2  H  33.940   6.575 -18.715 1.00 . A A . 444 GLU HG2  1 1 
       11 10586 1 1 30 GLU HG3  H  33.464   8.274 -18.695 1.00 . A A . 444 GLU HG3  1 1 
       11 10587 1 1 30 GLU N    N  35.653   8.715 -16.859 1.00 . A A . 444 GLU N    1 1 
       11 10588 1 1 30 GLU O    O  38.131   9.022 -18.335 1.00 . A A . 444 GLU O    1 1 
       11 10589 1 1 30 GLU OE1  O  33.847   6.383 -21.279 1.00 . A A . 444 GLU OE1  1 1 
       11 10590 1 1 30 GLU OE2  O  32.847   8.323 -21.095 1.00 . A A . 444 GLU OE2  1 1 
       11 10591 1 1 31 ARG C    C  40.246   7.047 -19.201 1.00 . A A . 445 ARG C    1 1 
       11 10592 1 1 31 ARG CA   C  39.837   6.962 -17.743 1.00 . A A . 445 ARG CA   1 1 
       11 10593 1 1 31 ARG CB   C  40.500   5.757 -17.075 1.00 . A A . 445 ARG CB   1 1 
       11 10594 1 1 31 ARG CD   C  40.974   3.306 -17.214 1.00 . A A . 445 ARG CD   1 1 
       11 10595 1 1 31 ARG CG   C  40.036   4.421 -17.615 1.00 . A A . 445 ARG CG   1 1 
       11 10596 1 1 31 ARG CZ   C  43.075   2.445 -18.229 1.00 . A A . 445 ARG CZ   1 1 
       11 10597 1 1 31 ARG H    H  37.953   6.089 -17.314 1.00 . A A . 445 ARG H    1 1 
       11 10598 1 1 31 ARG HA   H  40.167   7.863 -17.243 1.00 . A A . 445 ARG HA   1 1 
       11 10599 1 1 31 ARG HB2  H  41.568   5.824 -17.222 1.00 . A A . 445 ARG HB2  1 1 
       11 10600 1 1 31 ARG HB3  H  40.291   5.787 -16.016 1.00 . A A . 445 ARG HB3  1 1 
       11 10601 1 1 31 ARG HD2  H  41.071   3.319 -16.139 1.00 . A A . 445 ARG HD2  1 1 
       11 10602 1 1 31 ARG HD3  H  40.553   2.366 -17.528 1.00 . A A . 445 ARG HD3  1 1 
       11 10603 1 1 31 ARG HE   H  42.665   4.377 -17.872 1.00 . A A . 445 ARG HE   1 1 
       11 10604 1 1 31 ARG HG2  H  39.056   4.212 -17.213 1.00 . A A . 445 ARG HG2  1 1 
       11 10605 1 1 31 ARG HG3  H  39.988   4.476 -18.691 1.00 . A A . 445 ARG HG3  1 1 
       11 10606 1 1 31 ARG HH11 H  41.666   1.020 -17.916 1.00 . A A . 445 ARG HH11 1 1 
       11 10607 1 1 31 ARG HH12 H  43.177   0.444 -18.528 1.00 . A A . 445 ARG HH12 1 1 
       11 10608 1 1 31 ARG HH21 H  44.673   3.611 -18.708 1.00 . A A . 445 ARG HH21 1 1 
       11 10609 1 1 31 ARG HH22 H  44.881   1.917 -18.998 1.00 . A A . 445 ARG HH22 1 1 
       11 10610 1 1 31 ARG N    N  38.397   6.909 -17.631 1.00 . A A . 445 ARG N    1 1 
       11 10611 1 1 31 ARG NE   N  42.309   3.462 -17.810 1.00 . A A . 445 ARG NE   1 1 
       11 10612 1 1 31 ARG NH1  N  42.600   1.210 -18.226 1.00 . A A . 445 ARG NH1  1 1 
       11 10613 1 1 31 ARG NH2  N  44.304   2.678 -18.679 1.00 . A A . 445 ARG NH2  1 1 
       11 10614 1 1 31 ARG O    O  39.832   6.231 -20.029 1.00 . A A . 445 ARG O    1 1 
       11 10615 1 1 32 ASP C    C  42.960   8.640 -20.851 1.00 . A A . 446 ASP C    1 1 
       11 10616 1 1 32 ASP CA   C  41.501   8.243 -20.863 1.00 . A A . 446 ASP CA   1 1 
       11 10617 1 1 32 ASP CB   C  40.660   9.309 -21.583 1.00 . A A . 446 ASP CB   1 1 
       11 10618 1 1 32 ASP CG   C  40.880  10.709 -21.045 1.00 . A A . 446 ASP CG   1 1 
       11 10619 1 1 32 ASP H    H  41.331   8.645 -18.805 1.00 . A A . 446 ASP H    1 1 
       11 10620 1 1 32 ASP HA   H  41.401   7.305 -21.387 1.00 . A A . 446 ASP HA   1 1 
       11 10621 1 1 32 ASP HB2  H  40.914   9.306 -22.631 1.00 . A A . 446 ASP HB2  1 1 
       11 10622 1 1 32 ASP HB3  H  39.613   9.061 -21.471 1.00 . A A . 446 ASP HB3  1 1 
       11 10623 1 1 32 ASP N    N  41.037   8.033 -19.510 1.00 . A A . 446 ASP N    1 1 
       11 10624 1 1 32 ASP O    O  43.443   9.234 -19.879 1.00 . A A . 446 ASP O    1 1 
       11 10625 1 1 32 ASP OD1  O  40.376  11.019 -19.948 1.00 . A A . 446 ASP OD1  1 1 
       11 10626 1 1 32 ASP OD2  O  41.552  11.512 -21.725 1.00 . A A . 446 ASP OD2  1 1 
       11 10627 1 1 33 GLY C    C  45.910   7.499 -21.435 1.00 . A A . 447 GLY C    1 1 
       11 10628 1 1 33 GLY CA   C  45.061   8.611 -22.000 1.00 . A A . 447 GLY CA   1 1 
       11 10629 1 1 33 GLY H    H  43.212   7.842 -22.654 1.00 . A A . 447 GLY H    1 1 
       11 10630 1 1 33 GLY HA2  H  45.324   8.765 -23.034 1.00 . A A . 447 GLY HA2  1 1 
       11 10631 1 1 33 GLY HA3  H  45.258   9.516 -21.446 1.00 . A A . 447 GLY HA3  1 1 
       11 10632 1 1 33 GLY N    N  43.657   8.305 -21.914 1.00 . A A . 447 GLY N    1 1 
       11 10633 1 1 33 GLY O    O  45.444   6.703 -20.614 1.00 . A A . 447 GLY O    1 1 
       11 10634 1 1 34 GLY C    C  48.898   6.934 -20.253 1.00 . A A . 448 GLY C    1 1 
       11 10635 1 1 34 GLY CA   C  48.042   6.410 -21.376 1.00 . A A . 448 GLY CA   1 1 
       11 10636 1 1 34 GLY H    H  47.463   8.077 -22.540 1.00 . A A . 448 GLY H    1 1 
       11 10637 1 1 34 GLY HA2  H  47.459   5.574 -21.019 1.00 . A A . 448 GLY HA2  1 1 
       11 10638 1 1 34 GLY HA3  H  48.682   6.079 -22.181 1.00 . A A . 448 GLY HA3  1 1 
       11 10639 1 1 34 GLY N    N  47.146   7.429 -21.872 1.00 . A A . 448 GLY N    1 1 
       11 10640 1 1 34 GLY O    O  49.651   6.189 -19.630 1.00 . A A . 448 GLY O    1 1 
       11 10641 1 1 35 CYS C    C  48.983   8.558 -17.561 1.00 . A A . 449 CYS C    1 1 
       11 10642 1 1 35 CYS CA   C  49.535   8.873 -18.953 1.00 . A A . 449 CYS CA   1 1 
       11 10643 1 1 35 CYS CB   C  49.523  10.376 -19.190 1.00 . A A . 449 CYS CB   1 1 
       11 10644 1 1 35 CYS H    H  48.124   8.743 -20.502 1.00 . A A . 449 CYS H    1 1 
       11 10645 1 1 35 CYS HA   H  50.553   8.519 -19.016 1.00 . A A . 449 CYS HA   1 1 
       11 10646 1 1 35 CYS HB2  H  50.007  10.871 -18.360 1.00 . A A . 449 CYS HB2  1 1 
       11 10647 1 1 35 CYS HB3  H  50.062  10.595 -20.099 1.00 . A A . 449 CYS HB3  1 1 
       11 10648 1 1 35 CYS HG   H  47.068  10.451 -18.485 1.00 . A A . 449 CYS HG   1 1 
       11 10649 1 1 35 CYS N    N  48.766   8.214 -19.985 1.00 . A A . 449 CYS N    1 1 
       11 10650 1 1 35 CYS O    O  47.917   7.956 -17.419 1.00 . A A . 449 CYS O    1 1 
       11 10651 1 1 35 CYS SG   S  47.861  11.069 -19.351 1.00 . A A . 449 CYS SG   1 1 
       11 10652 1 1 36 MET C    C  48.569  10.029 -14.648 1.00 . A A . 450 MET C    1 1 
       11 10653 1 1 36 MET CA   C  49.332   8.794 -15.161 1.00 . A A . 450 MET CA   1 1 
       11 10654 1 1 36 MET CB   C  50.595   8.543 -14.330 1.00 . A A . 450 MET CB   1 1 
       11 10655 1 1 36 MET CE   C  52.520   6.444 -12.761 1.00 . A A . 450 MET CE   1 1 
       11 10656 1 1 36 MET CG   C  50.344   8.132 -12.892 1.00 . A A . 450 MET CG   1 1 
       11 10657 1 1 36 MET H    H  50.537   9.495 -16.737 1.00 . A A . 450 MET H    1 1 
       11 10658 1 1 36 MET HA   H  48.686   7.929 -15.107 1.00 . A A . 450 MET HA   1 1 
       11 10659 1 1 36 MET HB2  H  51.168   7.758 -14.804 1.00 . A A . 450 MET HB2  1 1 
       11 10660 1 1 36 MET HB3  H  51.187   9.447 -14.325 1.00 . A A . 450 MET HB3  1 1 
       11 10661 1 1 36 MET HE1  H  51.799   5.643 -12.677 1.00 . A A . 450 MET HE1  1 1 
       11 10662 1 1 36 MET HE2  H  53.441   6.155 -12.279 1.00 . A A . 450 MET HE2  1 1 
       11 10663 1 1 36 MET HE3  H  52.705   6.660 -13.801 1.00 . A A . 450 MET HE3  1 1 
       11 10664 1 1 36 MET HG2  H  49.756   8.897 -12.408 1.00 . A A . 450 MET HG2  1 1 
       11 10665 1 1 36 MET HG3  H  49.798   7.202 -12.896 1.00 . A A . 450 MET HG3  1 1 
       11 10666 1 1 36 MET N    N  49.709   8.998 -16.550 1.00 . A A . 450 MET N    1 1 
       11 10667 1 1 36 MET O    O  48.340  10.204 -13.451 1.00 . A A . 450 MET O    1 1 
       11 10668 1 1 36 MET SD   S  51.868   7.898 -11.961 1.00 . A A . 450 MET SD   1 1 
       11 10669 1 1 37 HIS C    C  45.985  11.868 -15.749 1.00 . A A . 451 HIS C    1 1 
       11 10670 1 1 37 HIS CA   C  47.425  12.074 -15.287 1.00 . A A . 451 HIS CA   1 1 
       11 10671 1 1 37 HIS CB   C  48.068  13.292 -15.991 1.00 . A A . 451 HIS CB   1 1 
       11 10672 1 1 37 HIS CD2  C  46.483  15.161 -15.119 1.00 . A A . 451 HIS CD2  1 1 
       11 10673 1 1 37 HIS CE1  C  46.279  16.232 -17.003 1.00 . A A . 451 HIS CE1  1 1 
       11 10674 1 1 37 HIS CG   C  47.204  14.526 -16.078 1.00 . A A . 451 HIS CG   1 1 
       11 10675 1 1 37 HIS H    H  48.448  10.700 -16.507 1.00 . A A . 451 HIS H    1 1 
       11 10676 1 1 37 HIS HA   H  47.435  12.231 -14.220 1.00 . A A . 451 HIS HA   1 1 
       11 10677 1 1 37 HIS HB2  H  48.964  13.566 -15.460 1.00 . A A . 451 HIS HB2  1 1 
       11 10678 1 1 37 HIS HB3  H  48.336  13.004 -16.998 1.00 . A A . 451 HIS HB3  1 1 
       11 10679 1 1 37 HIS HD2  H  46.371  14.868 -14.088 1.00 . A A . 451 HIS HD2  1 1 
       11 10680 1 1 37 HIS HE1  H  45.976  16.967 -17.736 1.00 . A A . 451 HIS HE1  1 1 
       11 10681 1 1 37 HIS HE2  H  45.561  17.044 -15.256 1.00 . A A . 451 HIS HE2  1 1 
       11 10682 1 1 37 HIS N    N  48.196  10.881 -15.579 1.00 . A A . 451 HIS N    1 1 
       11 10683 1 1 37 HIS ND1  N  47.069  15.208 -17.262 1.00 . A A . 451 HIS ND1  1 1 
       11 10684 1 1 37 HIS NE2  N  45.900  16.249 -15.723 1.00 . A A . 451 HIS NE2  1 1 
       11 10685 1 1 37 HIS O    O  45.730  11.708 -16.945 1.00 . A A . 451 HIS O    1 1 
       11 10686 1 1 38 MET C    C  42.917  12.972 -15.010 1.00 . A A . 452 MET C    1 1 
       11 10687 1 1 38 MET CA   C  43.664  11.657 -15.135 1.00 . A A . 452 MET CA   1 1 
       11 10688 1 1 38 MET CB   C  43.019  10.612 -14.233 1.00 . A A . 452 MET CB   1 1 
       11 10689 1 1 38 MET CE   C  42.078   7.872 -12.985 1.00 . A A . 452 MET CE   1 1 
       11 10690 1 1 38 MET CG   C  41.904   9.847 -14.920 1.00 . A A . 452 MET CG   1 1 
       11 10691 1 1 38 MET H    H  45.304  11.959 -13.863 1.00 . A A . 452 MET H    1 1 
       11 10692 1 1 38 MET HA   H  43.610  11.318 -16.158 1.00 . A A . 452 MET HA   1 1 
       11 10693 1 1 38 MET HB2  H  43.777   9.907 -13.920 1.00 . A A . 452 MET HB2  1 1 
       11 10694 1 1 38 MET HB3  H  42.611  11.102 -13.362 1.00 . A A . 452 MET HB3  1 1 
       11 10695 1 1 38 MET HE1  H  42.457   7.159 -13.704 1.00 . A A . 452 MET HE1  1 1 
       11 10696 1 1 38 MET HE2  H  41.616   7.350 -12.161 1.00 . A A . 452 MET HE2  1 1 
       11 10697 1 1 38 MET HE3  H  42.891   8.480 -12.617 1.00 . A A . 452 MET HE3  1 1 
       11 10698 1 1 38 MET HG2  H  41.286  10.542 -15.465 1.00 . A A . 452 MET HG2  1 1 
       11 10699 1 1 38 MET HG3  H  42.365   9.162 -15.610 1.00 . A A . 452 MET HG3  1 1 
       11 10700 1 1 38 MET N    N  45.056  11.842 -14.805 1.00 . A A . 452 MET N    1 1 
       11 10701 1 1 38 MET O    O  43.259  13.818 -14.174 1.00 . A A . 452 MET O    1 1 
       11 10702 1 1 38 MET SD   S  40.866   8.915 -13.777 1.00 . A A . 452 MET SD   1 1 
       11 10703 1 1 39 VAL C    C  39.665  14.084 -15.669 1.00 . A A . 453 VAL C    1 1 
       11 10704 1 1 39 VAL CA   C  41.136  14.374 -15.834 1.00 . A A . 453 VAL CA   1 1 
       11 10705 1 1 39 VAL CB   C  41.323  15.146 -17.147 1.00 . A A . 453 VAL CB   1 1 
       11 10706 1 1 39 VAL CG1  C  40.582  16.474 -17.109 1.00 . A A . 453 VAL CG1  1 1 
       11 10707 1 1 39 VAL CG2  C  42.796  15.348 -17.441 1.00 . A A . 453 VAL CG2  1 1 
       11 10708 1 1 39 VAL H    H  41.681  12.438 -16.472 1.00 . A A . 453 VAL H    1 1 
       11 10709 1 1 39 VAL HA   H  41.477  14.997 -15.021 1.00 . A A . 453 VAL HA   1 1 
       11 10710 1 1 39 VAL HB   H  40.893  14.547 -17.940 1.00 . A A . 453 VAL HB   1 1 
       11 10711 1 1 39 VAL HG11 H  39.527  16.284 -16.964 1.00 . A A . 453 VAL HG11 1 1 
       11 10712 1 1 39 VAL HG12 H  40.728  16.997 -18.043 1.00 . A A . 453 VAL HG12 1 1 
       11 10713 1 1 39 VAL HG13 H  40.957  17.075 -16.295 1.00 . A A . 453 VAL HG13 1 1 
       11 10714 1 1 39 VAL HG21 H  43.255  15.879 -16.619 1.00 . A A . 453 VAL HG21 1 1 
       11 10715 1 1 39 VAL HG22 H  42.912  15.910 -18.352 1.00 . A A . 453 VAL HG22 1 1 
       11 10716 1 1 39 VAL HG23 H  43.265  14.381 -17.545 1.00 . A A . 453 VAL HG23 1 1 
       11 10717 1 1 39 VAL N    N  41.910  13.149 -15.836 1.00 . A A . 453 VAL N    1 1 
       11 10718 1 1 39 VAL O    O  39.101  13.266 -16.404 1.00 . A A . 453 VAL O    1 1 
       11 10719 1 1 40 CYS C    C  36.895  15.173 -15.711 1.00 . A A . 454 CYS C    1 1 
       11 10720 1 1 40 CYS CA   C  37.621  14.631 -14.500 1.00 . A A . 454 CYS CA   1 1 
       11 10721 1 1 40 CYS CB   C  37.182  15.380 -13.241 1.00 . A A . 454 CYS CB   1 1 
       11 10722 1 1 40 CYS H    H  39.562  15.365 -14.138 1.00 . A A . 454 CYS H    1 1 
       11 10723 1 1 40 CYS HA   H  37.392  13.582 -14.390 1.00 . A A . 454 CYS HA   1 1 
       11 10724 1 1 40 CYS HB2  H  37.714  14.980 -12.389 1.00 . A A . 454 CYS HB2  1 1 
       11 10725 1 1 40 CYS HB3  H  37.433  16.424 -13.355 1.00 . A A . 454 CYS HB3  1 1 
       11 10726 1 1 40 CYS N    N  39.042  14.757 -14.710 1.00 . A A . 454 CYS N    1 1 
       11 10727 1 1 40 CYS O    O  37.031  16.349 -16.063 1.00 . A A . 454 CYS O    1 1 
       11 10728 1 1 40 CYS SG   S  35.400  15.265 -12.887 1.00 . A A . 454 CYS SG   1 1 
       11 10729 1 1 41 THR C    C  34.006  15.122 -17.220 1.00 . A A . 455 THR C    1 1 
       11 10730 1 1 41 THR CA   C  35.439  14.681 -17.538 1.00 . A A . 455 THR CA   1 1 
       11 10731 1 1 41 THR CB   C  35.483  13.509 -18.568 1.00 . A A . 455 THR CB   1 1 
       11 10732 1 1 41 THR CG2  C  35.446  12.172 -17.864 1.00 . A A . 455 THR CG2  1 1 
       11 10733 1 1 41 THR H    H  36.067  13.414 -15.990 1.00 . A A . 455 THR H    1 1 
       11 10734 1 1 41 THR HA   H  35.958  15.521 -17.972 1.00 . A A . 455 THR HA   1 1 
       11 10735 1 1 41 THR HB   H  36.421  13.582 -19.099 1.00 . A A . 455 THR HB   1 1 
       11 10736 1 1 41 THR HG1  H  33.733  14.174 -19.183 1.00 . A A . 455 THR HG1  1 1 
       11 10737 1 1 41 THR HG21 H  36.360  12.067 -17.297 1.00 . A A . 455 THR HG21 1 1 
       11 10738 1 1 41 THR HG22 H  35.373  11.378 -18.591 1.00 . A A . 455 THR HG22 1 1 
       11 10739 1 1 41 THR HG23 H  34.601  12.140 -17.194 1.00 . A A . 455 THR HG23 1 1 
       11 10740 1 1 41 THR N    N  36.149  14.324 -16.344 1.00 . A A . 455 THR N    1 1 
       11 10741 1 1 41 THR O    O  33.171  15.284 -18.116 1.00 . A A . 455 THR O    1 1 
       11 10742 1 1 41 THR OG1  O  34.430  13.600 -19.532 1.00 . A A . 455 THR OG1  1 1 
       11 10743 1 1 42 ARG C    C  32.273  17.279 -15.936 1.00 . A A . 456 ARG C    1 1 
       11 10744 1 1 42 ARG CA   C  32.429  15.821 -15.540 1.00 . A A . 456 ARG CA   1 1 
       11 10745 1 1 42 ARG CB   C  32.246  15.683 -14.034 1.00 . A A . 456 ARG CB   1 1 
       11 10746 1 1 42 ARG CD   C  30.886  16.305 -12.031 1.00 . A A . 456 ARG CD   1 1 
       11 10747 1 1 42 ARG CG   C  30.896  16.166 -13.536 1.00 . A A . 456 ARG CG   1 1 
       11 10748 1 1 42 ARG CZ   C  29.382  17.570 -10.524 1.00 . A A . 456 ARG CZ   1 1 
       11 10749 1 1 42 ARG H    H  34.423  15.211 -15.258 1.00 . A A . 456 ARG H    1 1 
       11 10750 1 1 42 ARG HA   H  31.682  15.230 -16.047 1.00 . A A . 456 ARG HA   1 1 
       11 10751 1 1 42 ARG HB2  H  32.354  14.643 -13.765 1.00 . A A . 456 ARG HB2  1 1 
       11 10752 1 1 42 ARG HB3  H  33.016  16.255 -13.536 1.00 . A A . 456 ARG HB3  1 1 
       11 10753 1 1 42 ARG HD2  H  31.162  15.358 -11.593 1.00 . A A . 456 ARG HD2  1 1 
       11 10754 1 1 42 ARG HD3  H  31.611  17.052 -11.747 1.00 . A A . 456 ARG HD3  1 1 
       11 10755 1 1 42 ARG HE   H  28.797  16.271 -11.939 1.00 . A A . 456 ARG HE   1 1 
       11 10756 1 1 42 ARG HG2  H  30.681  17.129 -13.979 1.00 . A A . 456 ARG HG2  1 1 
       11 10757 1 1 42 ARG HG3  H  30.138  15.455 -13.830 1.00 . A A . 456 ARG HG3  1 1 
       11 10758 1 1 42 ARG HH11 H  31.353  17.991 -10.249 1.00 . A A . 456 ARG HH11 1 1 
       11 10759 1 1 42 ARG HH12 H  30.270  18.846  -9.211 1.00 . A A . 456 ARG HH12 1 1 
       11 10760 1 1 42 ARG HH21 H  27.361  17.378 -10.536 1.00 . A A . 456 ARG HH21 1 1 
       11 10761 1 1 42 ARG HH22 H  27.993  18.477  -9.353 1.00 . A A . 456 ARG HH22 1 1 
       11 10762 1 1 42 ARG N    N  33.733  15.349 -15.945 1.00 . A A . 456 ARG N    1 1 
       11 10763 1 1 42 ARG NE   N  29.578  16.699 -11.518 1.00 . A A . 456 ARG NE   1 1 
       11 10764 1 1 42 ARG NH1  N  30.418  18.181  -9.948 1.00 . A A . 456 ARG NH1  1 1 
       11 10765 1 1 42 ARG NH2  N  28.151  17.830 -10.108 1.00 . A A . 456 ARG NH2  1 1 
       11 10766 1 1 42 ARG O    O  33.117  18.116 -15.598 1.00 . A A . 456 ARG O    1 1 
       11 10767 1 1 43 ALA C    C  30.720  19.809 -15.853 1.00 . A A . 457 ALA C    1 1 
       11 10768 1 1 43 ALA CA   C  30.933  18.935 -17.074 1.00 . A A . 457 ALA CA   1 1 
       11 10769 1 1 43 ALA CB   C  29.710  18.971 -17.974 1.00 . A A . 457 ALA CB   1 1 
       11 10770 1 1 43 ALA H    H  30.604  16.859 -16.933 1.00 . A A . 457 ALA H    1 1 
       11 10771 1 1 43 ALA HA   H  31.780  19.302 -17.631 1.00 . A A . 457 ALA HA   1 1 
       11 10772 1 1 43 ALA HB1  H  29.528  19.988 -18.290 1.00 . A A . 457 ALA HB1  1 1 
       11 10773 1 1 43 ALA HB2  H  28.850  18.604 -17.431 1.00 . A A . 457 ALA HB2  1 1 
       11 10774 1 1 43 ALA HB3  H  29.882  18.350 -18.839 1.00 . A A . 457 ALA HB3  1 1 
       11 10775 1 1 43 ALA N    N  31.214  17.577 -16.665 1.00 . A A . 457 ALA N    1 1 
       11 10776 1 1 43 ALA O    O  29.894  19.500 -14.998 1.00 . A A . 457 ALA O    1 1 
       11 10777 1 1 44 GLY C    C  32.470  21.521 -13.604 1.00 . A A . 458 GLY C    1 1 
       11 10778 1 1 44 GLY CA   C  31.371  21.759 -14.624 1.00 . A A . 458 GLY CA   1 1 
       11 10779 1 1 44 GLY H    H  32.138  21.060 -16.468 1.00 . A A . 458 GLY H    1 1 
       11 10780 1 1 44 GLY HA2  H  31.428  22.778 -14.969 1.00 . A A . 458 GLY HA2  1 1 
       11 10781 1 1 44 GLY HA3  H  30.415  21.601 -14.149 1.00 . A A . 458 GLY HA3  1 1 
       11 10782 1 1 44 GLY N    N  31.483  20.874 -15.760 1.00 . A A . 458 GLY N    1 1 
       11 10783 1 1 44 GLY O    O  32.720  22.363 -12.734 1.00 . A A . 458 GLY O    1 1 
       11 10784 1 1 45 CYS C    C  35.540  20.287 -13.500 1.00 . A A . 459 CYS C    1 1 
       11 10785 1 1 45 CYS CA   C  34.214  20.037 -12.800 1.00 . A A . 459 CYS CA   1 1 
       11 10786 1 1 45 CYS CB   C  34.116  18.565 -12.362 1.00 . A A . 459 CYS CB   1 1 
       11 10787 1 1 45 CYS H    H  32.878  19.739 -14.413 1.00 . A A . 459 CYS H    1 1 
       11 10788 1 1 45 CYS HA   H  34.141  20.677 -11.935 1.00 . A A . 459 CYS HA   1 1 
       11 10789 1 1 45 CYS HB2  H  33.080  18.291 -12.247 1.00 . A A . 459 CYS HB2  1 1 
       11 10790 1 1 45 CYS HB3  H  34.549  17.946 -13.136 1.00 . A A . 459 CYS HB3  1 1 
       11 10791 1 1 45 CYS N    N  33.127  20.372 -13.704 1.00 . A A . 459 CYS N    1 1 
       11 10792 1 1 45 CYS O    O  36.232  21.270 -13.207 1.00 . A A . 459 CYS O    1 1 
       11 10793 1 1 45 CYS SG   S  34.986  18.176 -10.799 1.00 . A A . 459 CYS SG   1 1 
       11 10794 1 1 46 GLY C    C  38.329  19.575 -14.303 1.00 . A A . 460 GLY C    1 1 
       11 10795 1 1 46 GLY CA   C  37.111  19.530 -15.196 1.00 . A A . 460 GLY CA   1 1 
       11 10796 1 1 46 GLY H    H  35.267  18.659 -14.635 1.00 . A A . 460 GLY H    1 1 
       11 10797 1 1 46 GLY HA2  H  37.200  18.687 -15.866 1.00 . A A . 460 GLY HA2  1 1 
       11 10798 1 1 46 GLY HA3  H  37.073  20.437 -15.780 1.00 . A A . 460 GLY HA3  1 1 
       11 10799 1 1 46 GLY N    N  35.873  19.406 -14.444 1.00 . A A . 460 GLY N    1 1 
       11 10800 1 1 46 GLY O    O  39.269  20.325 -14.559 1.00 . A A . 460 GLY O    1 1 
       11 10801 1 1 47 PHE C    C  40.484  17.778 -12.746 1.00 . A A . 461 PHE C    1 1 
       11 10802 1 1 47 PHE CA   C  39.397  18.756 -12.301 1.00 . A A . 461 PHE CA   1 1 
       11 10803 1 1 47 PHE CB   C  38.872  18.385 -10.915 1.00 . A A . 461 PHE CB   1 1 
       11 10804 1 1 47 PHE CD1  C  40.333  19.792  -9.451 1.00 . A A . 461 PHE CD1  1 1 
       11 10805 1 1 47 PHE CD2  C  40.402  17.426  -9.182 1.00 . A A . 461 PHE CD2  1 1 
       11 10806 1 1 47 PHE CE1  C  41.266  19.940  -8.452 1.00 . A A . 461 PHE CE1  1 1 
       11 10807 1 1 47 PHE CE2  C  41.337  17.566  -8.182 1.00 . A A . 461 PHE CE2  1 1 
       11 10808 1 1 47 PHE CG   C  39.888  18.535  -9.828 1.00 . A A . 461 PHE CG   1 1 
       11 10809 1 1 47 PHE CZ   C  41.770  18.827  -7.816 1.00 . A A . 461 PHE CZ   1 1 
       11 10810 1 1 47 PHE H    H  37.532  18.199 -13.107 1.00 . A A . 461 PHE H    1 1 
       11 10811 1 1 47 PHE HA   H  39.820  19.747 -12.257 1.00 . A A . 461 PHE HA   1 1 
       11 10812 1 1 47 PHE HB2  H  38.033  19.019 -10.672 1.00 . A A . 461 PHE HB2  1 1 
       11 10813 1 1 47 PHE HB3  H  38.544  17.355 -10.925 1.00 . A A . 461 PHE HB3  1 1 
       11 10814 1 1 47 PHE HD1  H  39.937  20.663  -9.950 1.00 . A A . 461 PHE HD1  1 1 
       11 10815 1 1 47 PHE HD2  H  40.063  16.440  -9.467 1.00 . A A . 461 PHE HD2  1 1 
       11 10816 1 1 47 PHE HE1  H  41.604  20.925  -8.168 1.00 . A A . 461 PHE HE1  1 1 
       11 10817 1 1 47 PHE HE2  H  41.730  16.689  -7.683 1.00 . A A . 461 PHE HE2  1 1 
       11 10818 1 1 47 PHE HZ   H  42.503  18.943  -7.034 1.00 . A A . 461 PHE HZ   1 1 
       11 10819 1 1 47 PHE N    N  38.307  18.783 -13.251 1.00 . A A . 461 PHE N    1 1 
       11 10820 1 1 47 PHE O    O  40.202  16.764 -13.370 1.00 . A A . 461 PHE O    1 1 
       11 10821 1 1 48 GLU C    C  43.472  16.636 -11.544 1.00 . A A . 462 GLU C    1 1 
       11 10822 1 1 48 GLU CA   C  42.852  17.258 -12.789 1.00 . A A . 462 GLU CA   1 1 
       11 10823 1 1 48 GLU CB   C  43.897  18.082 -13.534 1.00 . A A . 462 GLU CB   1 1 
       11 10824 1 1 48 GLU CD   C  44.454  19.511 -15.526 1.00 . A A . 462 GLU CD   1 1 
       11 10825 1 1 48 GLU CG   C  43.430  18.607 -14.879 1.00 . A A . 462 GLU CG   1 1 
       11 10826 1 1 48 GLU H    H  41.890  18.917 -11.919 1.00 . A A . 462 GLU H    1 1 
       11 10827 1 1 48 GLU HA   H  42.493  16.472 -13.436 1.00 . A A . 462 GLU HA   1 1 
       11 10828 1 1 48 GLU HB2  H  44.163  18.929 -12.921 1.00 . A A . 462 GLU HB2  1 1 
       11 10829 1 1 48 GLU HB3  H  44.773  17.471 -13.691 1.00 . A A . 462 GLU HB3  1 1 
       11 10830 1 1 48 GLU HG2  H  43.245  17.770 -15.536 1.00 . A A . 462 GLU HG2  1 1 
       11 10831 1 1 48 GLU HG3  H  42.515  19.165 -14.738 1.00 . A A . 462 GLU HG3  1 1 
       11 10832 1 1 48 GLU N    N  41.723  18.097 -12.425 1.00 . A A . 462 GLU N    1 1 
       11 10833 1 1 48 GLU O    O  43.635  17.311 -10.525 1.00 . A A . 462 GLU O    1 1 
       11 10834 1 1 48 GLU OE1  O  45.636  19.111 -15.617 1.00 . A A . 462 GLU OE1  1 1 
       11 10835 1 1 48 GLU OE2  O  44.090  20.631 -15.933 1.00 . A A . 462 GLU OE2  1 1 
       11 10836 1 1 49 TRP C    C  45.294  13.498 -10.956 1.00 . A A . 463 TRP C    1 1 
       11 10837 1 1 49 TRP CA   C  44.392  14.643 -10.494 1.00 . A A . 463 TRP CA   1 1 
       11 10838 1 1 49 TRP CB   C  43.296  14.142  -9.526 1.00 . A A . 463 TRP CB   1 1 
       11 10839 1 1 49 TRP CD1  C  41.116  14.200 -10.904 1.00 . A A . 463 TRP CD1  1 1 
       11 10840 1 1 49 TRP CD2  C  41.675  12.163 -10.168 1.00 . A A . 463 TRP CD2  1 1 
       11 10841 1 1 49 TRP CE2  C  40.472  12.067 -10.895 1.00 . A A . 463 TRP CE2  1 1 
       11 10842 1 1 49 TRP CE3  C  42.215  11.001  -9.610 1.00 . A A . 463 TRP CE3  1 1 
       11 10843 1 1 49 TRP CG   C  42.078  13.537 -10.191 1.00 . A A . 463 TRP CG   1 1 
       11 10844 1 1 49 TRP CH2  C  40.349   9.746 -10.516 1.00 . A A . 463 TRP CH2  1 1 
       11 10845 1 1 49 TRP CZ2  C  39.800  10.863 -11.075 1.00 . A A . 463 TRP CZ2  1 1 
       11 10846 1 1 49 TRP CZ3  C  41.544   9.805  -9.790 1.00 . A A . 463 TRP CZ3  1 1 
       11 10847 1 1 49 TRP H    H  43.666  14.868 -12.469 1.00 . A A . 463 TRP H    1 1 
       11 10848 1 1 49 TRP HA   H  45.011  15.353  -9.966 1.00 . A A . 463 TRP HA   1 1 
       11 10849 1 1 49 TRP HB2  H  43.721  13.389  -8.881 1.00 . A A . 463 TRP HB2  1 1 
       11 10850 1 1 49 TRP HB3  H  42.965  14.974  -8.920 1.00 . A A . 463 TRP HB3  1 1 
       11 10851 1 1 49 TRP HD1  H  41.129  15.262 -11.100 1.00 . A A . 463 TRP HD1  1 1 
       11 10852 1 1 49 TRP HE1  H  39.365  13.555 -11.866 1.00 . A A . 463 TRP HE1  1 1 
       11 10853 1 1 49 TRP HE3  H  43.134  11.029  -9.047 1.00 . A A . 463 TRP HE3  1 1 
       11 10854 1 1 49 TRP HH2  H  39.860   8.790 -10.629 1.00 . A A . 463 TRP HH2  1 1 
       11 10855 1 1 49 TRP HZ2  H  38.878  10.800 -11.632 1.00 . A A . 463 TRP HZ2  1 1 
       11 10856 1 1 49 TRP HZ3  H  41.939   8.894  -9.366 1.00 . A A . 463 TRP HZ3  1 1 
       11 10857 1 1 49 TRP N    N  43.809  15.356 -11.625 1.00 . A A . 463 TRP N    1 1 
       11 10858 1 1 49 TRP NE1  N  40.155  13.323 -11.334 1.00 . A A . 463 TRP NE1  1 1 
       11 10859 1 1 49 TRP O    O  45.212  13.054 -12.108 1.00 . A A . 463 TRP O    1 1 
       11 10860 1 1 50 CYS C    C  46.506  10.583 -10.218 1.00 . A A . 464 CYS C    1 1 
       11 10861 1 1 50 CYS CA   C  47.101  11.979 -10.411 1.00 . A A . 464 CYS CA   1 1 
       11 10862 1 1 50 CYS CB   C  48.427  12.145  -9.656 1.00 . A A . 464 CYS CB   1 1 
       11 10863 1 1 50 CYS H    H  46.169  13.391  -9.152 1.00 . A A . 464 CYS H    1 1 
       11 10864 1 1 50 CYS HA   H  47.302  12.094 -11.467 1.00 . A A . 464 CYS HA   1 1 
       11 10865 1 1 50 CYS HB2  H  49.035  11.272  -9.824 1.00 . A A . 464 CYS HB2  1 1 
       11 10866 1 1 50 CYS HB3  H  48.947  13.000 -10.060 1.00 . A A . 464 CYS HB3  1 1 
       11 10867 1 1 50 CYS N    N  46.164  13.030 -10.063 1.00 . A A . 464 CYS N    1 1 
       11 10868 1 1 50 CYS O    O  45.766  10.322  -9.266 1.00 . A A . 464 CYS O    1 1 
       11 10869 1 1 50 CYS SG   S  48.266  12.399  -7.859 1.00 . A A . 464 CYS SG   1 1 
       11 10870 1 1 51 TRP C    C  46.627   7.539  -9.913 1.00 . A A . 465 TRP C    1 1 
       11 10871 1 1 51 TRP CA   C  46.354   8.335 -11.196 1.00 . A A . 465 TRP CA   1 1 
       11 10872 1 1 51 TRP CB   C  47.006   7.630 -12.384 1.00 . A A . 465 TRP CB   1 1 
       11 10873 1 1 51 TRP CD1  C  46.756   5.104 -12.135 1.00 . A A . 465 TRP CD1  1 1 
       11 10874 1 1 51 TRP CD2  C  45.469   6.016 -13.710 1.00 . A A . 465 TRP CD2  1 1 
       11 10875 1 1 51 TRP CE2  C  45.226   4.632 -13.680 1.00 . A A . 465 TRP CE2  1 1 
       11 10876 1 1 51 TRP CE3  C  44.774   6.805 -14.624 1.00 . A A . 465 TRP CE3  1 1 
       11 10877 1 1 51 TRP CG   C  46.440   6.295 -12.709 1.00 . A A . 465 TRP CG   1 1 
       11 10878 1 1 51 TRP CH2  C  43.655   4.820 -15.417 1.00 . A A . 465 TRP CH2  1 1 
       11 10879 1 1 51 TRP CZ2  C  44.320   4.022 -14.534 1.00 . A A . 465 TRP CZ2  1 1 
       11 10880 1 1 51 TRP CZ3  C  43.876   6.200 -15.470 1.00 . A A . 465 TRP CZ3  1 1 
       11 10881 1 1 51 TRP H    H  47.493   9.992 -11.829 1.00 . A A . 465 TRP H    1 1 
       11 10882 1 1 51 TRP HA   H  45.290   8.373 -11.368 1.00 . A A . 465 TRP HA   1 1 
       11 10883 1 1 51 TRP HB2  H  46.904   8.251 -13.261 1.00 . A A . 465 TRP HB2  1 1 
       11 10884 1 1 51 TRP HB3  H  48.055   7.503 -12.167 1.00 . A A . 465 TRP HB3  1 1 
       11 10885 1 1 51 TRP HD1  H  47.478   4.987 -11.338 1.00 . A A . 465 TRP HD1  1 1 
       11 10886 1 1 51 TRP HE1  H  46.076   3.147 -12.459 1.00 . A A . 465 TRP HE1  1 1 
       11 10887 1 1 51 TRP HE3  H  44.935   7.872 -14.677 1.00 . A A . 465 TRP HE3  1 1 
       11 10888 1 1 51 TRP HH2  H  42.940   4.388 -16.101 1.00 . A A . 465 TRP HH2  1 1 
       11 10889 1 1 51 TRP HZ2  H  44.135   2.958 -14.508 1.00 . A A . 465 TRP HZ2  1 1 
       11 10890 1 1 51 TRP HZ3  H  43.326   6.800 -16.183 1.00 . A A . 465 TRP HZ3  1 1 
       11 10891 1 1 51 TRP N    N  46.860   9.702 -11.135 1.00 . A A . 465 TRP N    1 1 
       11 10892 1 1 51 TRP NE1  N  46.027   4.097 -12.708 1.00 . A A . 465 TRP NE1  1 1 
       11 10893 1 1 51 TRP O    O  45.728   6.908  -9.369 1.00 . A A . 465 TRP O    1 1 
       11 10894 1 1 52 VAL C    C  47.543   7.177  -7.027 1.00 . A A . 466 VAL C    1 1 
       11 10895 1 1 52 VAL CA   C  48.285   6.772  -8.290 1.00 . A A . 466 VAL CA   1 1 
       11 10896 1 1 52 VAL CB   C  49.792   6.910  -8.021 1.00 . A A . 466 VAL CB   1 1 
       11 10897 1 1 52 VAL CG1  C  50.249   5.929  -6.959 1.00 . A A . 466 VAL CG1  1 1 
       11 10898 1 1 52 VAL CG2  C  50.585   6.737  -9.291 1.00 . A A . 466 VAL CG2  1 1 
       11 10899 1 1 52 VAL H    H  48.535   8.134  -9.898 1.00 . A A . 466 VAL H    1 1 
       11 10900 1 1 52 VAL HA   H  48.075   5.735  -8.503 1.00 . A A . 466 VAL HA   1 1 
       11 10901 1 1 52 VAL HB   H  49.975   7.908  -7.648 1.00 . A A . 466 VAL HB   1 1 
       11 10902 1 1 52 VAL HG11 H  51.309   6.047  -6.799 1.00 . A A . 466 VAL HG11 1 1 
       11 10903 1 1 52 VAL HG12 H  50.043   4.921  -7.286 1.00 . A A . 466 VAL HG12 1 1 
       11 10904 1 1 52 VAL HG13 H  49.720   6.128  -6.038 1.00 . A A . 466 VAL HG13 1 1 
       11 10905 1 1 52 VAL HG21 H  50.295   5.823  -9.786 1.00 . A A . 466 VAL HG21 1 1 
       11 10906 1 1 52 VAL HG22 H  51.635   6.705  -9.048 1.00 . A A . 466 VAL HG22 1 1 
       11 10907 1 1 52 VAL HG23 H  50.399   7.584  -9.938 1.00 . A A . 466 VAL HG23 1 1 
       11 10908 1 1 52 VAL N    N  47.874   7.566  -9.452 1.00 . A A . 466 VAL N    1 1 
       11 10909 1 1 52 VAL O    O  46.907   6.348  -6.372 1.00 . A A . 466 VAL O    1 1 
       11 10910 1 1 53 CYS C    C  45.515   8.883  -5.513 1.00 . A A . 467 CYS C    1 1 
       11 10911 1 1 53 CYS CA   C  47.037   8.963  -5.478 1.00 . A A . 467 CYS CA   1 1 
       11 10912 1 1 53 CYS CB   C  47.496  10.397  -5.246 1.00 . A A . 467 CYS CB   1 1 
       11 10913 1 1 53 CYS H    H  48.121   9.063  -7.276 1.00 . A A . 467 CYS H    1 1 
       11 10914 1 1 53 CYS HA   H  47.390   8.356  -4.659 1.00 . A A . 467 CYS HA   1 1 
       11 10915 1 1 53 CYS HB2  H  47.245  10.985  -6.120 1.00 . A A . 467 CYS HB2  1 1 
       11 10916 1 1 53 CYS HB3  H  46.978  10.801  -4.387 1.00 . A A . 467 CYS HB3  1 1 
       11 10917 1 1 53 CYS N    N  47.637   8.447  -6.688 1.00 . A A . 467 CYS N    1 1 
       11 10918 1 1 53 CYS O    O  44.883   8.700  -4.469 1.00 . A A . 467 CYS O    1 1 
       11 10919 1 1 53 CYS SG   S  49.296  10.564  -4.963 1.00 . A A . 467 CYS SG   1 1 
       11 10920 1 1 54 GLN C    C  42.823  10.125  -6.108 1.00 . A A . 468 GLN C    1 1 
       11 10921 1 1 54 GLN CA   C  43.476   8.995  -6.890 1.00 . A A . 468 GLN CA   1 1 
       11 10922 1 1 54 GLN CB   C  42.890   7.641  -6.461 1.00 . A A . 468 GLN CB   1 1 
       11 10923 1 1 54 GLN CD   C  42.730   5.163  -6.880 1.00 . A A . 468 GLN CD   1 1 
       11 10924 1 1 54 GLN CG   C  43.402   6.463  -7.269 1.00 . A A . 468 GLN CG   1 1 
       11 10925 1 1 54 GLN H    H  45.500   9.174  -7.502 1.00 . A A . 468 GLN H    1 1 
       11 10926 1 1 54 GLN HA   H  43.278   9.149  -7.940 1.00 . A A . 468 GLN HA   1 1 
       11 10927 1 1 54 GLN HB2  H  43.139   7.468  -5.424 1.00 . A A . 468 GLN HB2  1 1 
       11 10928 1 1 54 GLN HB3  H  41.816   7.682  -6.562 1.00 . A A . 468 GLN HB3  1 1 
       11 10929 1 1 54 GLN HE21 H  44.116   4.830  -5.505 1.00 . A A . 468 GLN HE21 1 1 
       11 10930 1 1 54 GLN HE22 H  42.877   3.632  -5.633 1.00 . A A . 468 GLN HE22 1 1 
       11 10931 1 1 54 GLN HG2  H  43.211   6.647  -8.315 1.00 . A A . 468 GLN HG2  1 1 
       11 10932 1 1 54 GLN HG3  H  44.465   6.364  -7.108 1.00 . A A . 468 GLN HG3  1 1 
       11 10933 1 1 54 GLN N    N  44.935   9.029  -6.710 1.00 . A A . 468 GLN N    1 1 
       11 10934 1 1 54 GLN NE2  N  43.298   4.472  -5.913 1.00 . A A . 468 GLN NE2  1 1 
       11 10935 1 1 54 GLN O    O  41.661  10.052  -5.718 1.00 . A A . 468 GLN O    1 1 
       11 10936 1 1 54 GLN OE1  O  41.704   4.786  -7.451 1.00 . A A . 468 GLN OE1  1 1 
       11 10937 1 1 55 THR C    C  43.818  13.542  -5.742 1.00 . A A . 469 THR C    1 1 
       11 10938 1 1 55 THR CA   C  43.140  12.316  -5.156 1.00 . A A . 469 THR CA   1 1 
       11 10939 1 1 55 THR CB   C  43.490  12.172  -3.647 1.00 . A A . 469 THR CB   1 1 
       11 10940 1 1 55 THR CG2  C  42.792  13.238  -2.808 1.00 . A A . 469 THR CG2  1 1 
       11 10941 1 1 55 THR H    H  44.499  11.163  -6.249 1.00 . A A . 469 THR H    1 1 
       11 10942 1 1 55 THR HA   H  42.073  12.402  -5.268 1.00 . A A . 469 THR HA   1 1 
       11 10943 1 1 55 THR HB   H  44.559  12.266  -3.525 1.00 . A A . 469 THR HB   1 1 
       11 10944 1 1 55 THR HG1  H  42.589  10.440  -3.903 1.00 . A A . 469 THR HG1  1 1 
       11 10945 1 1 55 THR HG21 H  41.722  13.155  -2.935 1.00 . A A . 469 THR HG21 1 1 
       11 10946 1 1 55 THR HG22 H  43.119  14.216  -3.125 1.00 . A A . 469 THR HG22 1 1 
       11 10947 1 1 55 THR HG23 H  43.041  13.095  -1.766 1.00 . A A . 469 THR HG23 1 1 
       11 10948 1 1 55 THR N    N  43.587  11.165  -5.887 1.00 . A A . 469 THR N    1 1 
       11 10949 1 1 55 THR O    O  44.765  13.402  -6.520 1.00 . A A . 469 THR O    1 1 
       11 10950 1 1 55 THR OG1  O  43.070  10.878  -3.187 1.00 . A A . 469 THR OG1  1 1 
       11 10951 1 1 56 GLU C    C  45.405  16.004  -5.599 1.00 . A A . 470 GLU C    1 1 
       11 10952 1 1 56 GLU CA   C  43.921  15.957  -5.902 1.00 . A A . 470 GLU CA   1 1 
       11 10953 1 1 56 GLU CB   C  43.221  17.183  -5.324 1.00 . A A . 470 GLU CB   1 1 
       11 10954 1 1 56 GLU CD   C  42.490  18.479  -3.318 1.00 . A A . 470 GLU CD   1 1 
       11 10955 1 1 56 GLU CG   C  43.238  17.269  -3.814 1.00 . A A . 470 GLU CG   1 1 
       11 10956 1 1 56 GLU H    H  42.565  14.783  -4.797 1.00 . A A . 470 GLU H    1 1 
       11 10957 1 1 56 GLU HA   H  43.793  15.961  -6.976 1.00 . A A . 470 GLU HA   1 1 
       11 10958 1 1 56 GLU HB2  H  43.707  18.068  -5.708 1.00 . A A . 470 GLU HB2  1 1 
       11 10959 1 1 56 GLU HB3  H  42.192  17.182  -5.652 1.00 . A A . 470 GLU HB3  1 1 
       11 10960 1 1 56 GLU HG2  H  42.782  16.381  -3.414 1.00 . A A . 470 GLU HG2  1 1 
       11 10961 1 1 56 GLU HG3  H  44.263  17.331  -3.481 1.00 . A A . 470 GLU HG3  1 1 
       11 10962 1 1 56 GLU N    N  43.330  14.731  -5.402 1.00 . A A . 470 GLU N    1 1 
       11 10963 1 1 56 GLU O    O  45.869  15.440  -4.595 1.00 . A A . 470 GLU O    1 1 
       11 10964 1 1 56 GLU OE1  O  41.254  18.404  -3.187 1.00 . A A . 470 GLU OE1  1 1 
       11 10965 1 1 56 GLU OE2  O  43.130  19.523  -3.074 1.00 . A A . 470 GLU OE2  1 1 
       11 10966 1 1 57 TRP C    C  47.969  17.416  -5.022 1.00 . A A . 471 TRP C    1 1 
       11 10967 1 1 57 TRP CA   C  47.576  16.745  -6.326 1.00 . A A . 471 TRP CA   1 1 
       11 10968 1 1 57 TRP CB   C  48.204  17.488  -7.524 1.00 . A A . 471 TRP CB   1 1 
       11 10969 1 1 57 TRP CD1  C  47.468  19.907  -7.009 1.00 . A A . 471 TRP CD1  1 1 
       11 10970 1 1 57 TRP CD2  C  47.000  19.228  -9.088 1.00 . A A . 471 TRP CD2  1 1 
       11 10971 1 1 57 TRP CE2  C  46.550  20.553  -8.932 1.00 . A A . 471 TRP CE2  1 1 
       11 10972 1 1 57 TRP CE3  C  46.818  18.595 -10.316 1.00 . A A . 471 TRP CE3  1 1 
       11 10973 1 1 57 TRP CG   C  47.578  18.827  -7.839 1.00 . A A . 471 TRP CG   1 1 
       11 10974 1 1 57 TRP CH2  C  45.767  20.609 -11.153 1.00 . A A . 471 TRP CH2  1 1 
       11 10975 1 1 57 TRP CZ2  C  45.929  21.254  -9.961 1.00 . A A . 471 TRP CZ2  1 1 
       11 10976 1 1 57 TRP CZ3  C  46.205  19.292 -11.336 1.00 . A A . 471 TRP CZ3  1 1 
       11 10977 1 1 57 TRP H    H  45.704  17.089  -7.225 1.00 . A A . 471 TRP H    1 1 
       11 10978 1 1 57 TRP HA   H  47.962  15.738  -6.317 1.00 . A A . 471 TRP HA   1 1 
       11 10979 1 1 57 TRP HB2  H  49.250  17.655  -7.321 1.00 . A A . 471 TRP HB2  1 1 
       11 10980 1 1 57 TRP HB3  H  48.113  16.863  -8.401 1.00 . A A . 471 TRP HB3  1 1 
       11 10981 1 1 57 TRP HD1  H  47.817  19.925  -5.987 1.00 . A A . 471 TRP HD1  1 1 
       11 10982 1 1 57 TRP HE1  H  46.645  21.820  -7.265 1.00 . A A . 471 TRP HE1  1 1 
       11 10983 1 1 57 TRP HE3  H  47.147  17.580 -10.477 1.00 . A A . 471 TRP HE3  1 1 
       11 10984 1 1 57 TRP HH2  H  45.290  21.116 -11.981 1.00 . A A . 471 TRP HH2  1 1 
       11 10985 1 1 57 TRP HZ2  H  45.587  22.271  -9.835 1.00 . A A . 471 TRP HZ2  1 1 
       11 10986 1 1 57 TRP HZ3  H  46.058  18.818 -12.293 1.00 . A A . 471 TRP HZ3  1 1 
       11 10987 1 1 57 TRP N    N  46.142  16.653  -6.467 1.00 . A A . 471 TRP N    1 1 
       11 10988 1 1 57 TRP NE1  N  46.846  20.939  -7.656 1.00 . A A . 471 TRP NE1  1 1 
       11 10989 1 1 57 TRP O    O  47.302  18.339  -4.552 1.00 . A A . 471 TRP O    1 1 
       11 10990 1 1 58 THR C    C  50.699  18.478  -3.663 1.00 . A A . 472 THR C    1 1 
       11 10991 1 1 58 THR CA   C  49.571  17.546  -3.245 1.00 . A A . 472 THR CA   1 1 
       11 10992 1 1 58 THR CB   C  50.088  16.480  -2.236 1.00 . A A . 472 THR CB   1 1 
       11 10993 1 1 58 THR CG2  C  51.225  15.664  -2.835 1.00 . A A . 472 THR CG2  1 1 
       11 10994 1 1 58 THR H    H  49.457  16.121  -4.790 1.00 . A A . 472 THR H    1 1 
       11 10995 1 1 58 THR HA   H  48.786  18.125  -2.778 1.00 . A A . 472 THR HA   1 1 
       11 10996 1 1 58 THR HB   H  49.273  15.814  -1.996 1.00 . A A . 472 THR HB   1 1 
       11 10997 1 1 58 THR HG1  H  50.564  18.074  -1.150 1.00 . A A . 472 THR HG1  1 1 
       11 10998 1 1 58 THR HG21 H  52.039  16.322  -3.105 1.00 . A A . 472 THR HG21 1 1 
       11 10999 1 1 58 THR HG22 H  50.874  15.145  -3.715 1.00 . A A . 472 THR HG22 1 1 
       11 11000 1 1 58 THR HG23 H  51.574  14.944  -2.108 1.00 . A A . 472 THR HG23 1 1 
       11 11001 1 1 58 THR N    N  49.030  16.931  -4.430 1.00 . A A . 472 THR N    1 1 
       11 11002 1 1 58 THR O    O  51.406  19.039  -2.836 1.00 . A A . 472 THR O    1 1 
       11 11003 1 1 58 THR OG1  O  50.540  17.111  -1.025 1.00 . A A . 472 THR OG1  1 1 
       11 11004 1 1 59 ARG C    C  53.290  18.886  -5.442 1.00 . A A . 473 ARG C    1 1 
       11 11005 1 1 59 ARG CA   C  51.884  19.453  -5.623 1.00 . A A . 473 ARG CA   1 1 
       11 11006 1 1 59 ARG CB   C  51.792  20.910  -5.159 1.00 . A A . 473 ARG CB   1 1 
       11 11007 1 1 59 ARG CD   C  50.521  23.074  -5.334 1.00 . A A . 473 ARG CD   1 1 
       11 11008 1 1 59 ARG CG   C  50.517  21.589  -5.623 1.00 . A A . 473 ARG CG   1 1 
       11 11009 1 1 59 ARG CZ   C  49.476  24.701  -6.882 1.00 . A A . 473 ARG CZ   1 1 
       11 11010 1 1 59 ARG H    H  50.249  18.111  -5.571 1.00 . A A . 473 ARG H    1 1 
       11 11011 1 1 59 ARG HA   H  51.671  19.423  -6.687 1.00 . A A . 473 ARG HA   1 1 
       11 11012 1 1 59 ARG HB2  H  51.822  20.936  -4.080 1.00 . A A . 473 ARG HB2  1 1 
       11 11013 1 1 59 ARG HB3  H  52.633  21.460  -5.550 1.00 . A A . 473 ARG HB3  1 1 
       11 11014 1 1 59 ARG HD2  H  50.470  23.222  -4.265 1.00 . A A . 473 ARG HD2  1 1 
       11 11015 1 1 59 ARG HD3  H  51.434  23.502  -5.716 1.00 . A A . 473 ARG HD3  1 1 
       11 11016 1 1 59 ARG HE   H  48.485  23.416  -5.701 1.00 . A A . 473 ARG HE   1 1 
       11 11017 1 1 59 ARG HG2  H  50.415  21.447  -6.689 1.00 . A A . 473 ARG HG2  1 1 
       11 11018 1 1 59 ARG HG3  H  49.678  21.134  -5.119 1.00 . A A . 473 ARG HG3  1 1 
       11 11019 1 1 59 ARG HH11 H  51.508  24.825  -6.818 1.00 . A A . 473 ARG HH11 1 1 
       11 11020 1 1 59 ARG HH12 H  50.740  25.905  -7.926 1.00 . A A . 473 ARG HH12 1 1 
       11 11021 1 1 59 ARG HH21 H  47.470  24.845  -7.183 1.00 . A A . 473 ARG HH21 1 1 
       11 11022 1 1 59 ARG HH22 H  48.438  25.919  -8.130 1.00 . A A . 473 ARG HH22 1 1 
       11 11023 1 1 59 ARG N    N  50.860  18.609  -4.992 1.00 . A A . 473 ARG N    1 1 
       11 11024 1 1 59 ARG NE   N  49.379  23.733  -5.965 1.00 . A A . 473 ARG NE   1 1 
       11 11025 1 1 59 ARG NH1  N  50.667  25.181  -7.235 1.00 . A A . 473 ARG NH1  1 1 
       11 11026 1 1 59 ARG NH2  N  48.379  25.194  -7.439 1.00 . A A . 473 ARG NH2  1 1 
       11 11027 1 1 59 ARG O    O  54.139  19.032  -6.311 1.00 . A A . 473 ARG O    1 1 
       11 11028 1 1 60 ASP C    C  54.918  16.364  -5.044 1.00 . A A . 474 ASP C    1 1 
       11 11029 1 1 60 ASP CA   C  54.791  17.551  -4.092 1.00 . A A . 474 ASP CA   1 1 
       11 11030 1 1 60 ASP CB   C  54.896  17.085  -2.642 1.00 . A A . 474 ASP CB   1 1 
       11 11031 1 1 60 ASP CG   C  56.190  16.354  -2.361 1.00 . A A . 474 ASP CG   1 1 
       11 11032 1 1 60 ASP H    H  52.839  18.223  -3.622 1.00 . A A . 474 ASP H    1 1 
       11 11033 1 1 60 ASP HA   H  55.586  18.252  -4.300 1.00 . A A . 474 ASP HA   1 1 
       11 11034 1 1 60 ASP HB2  H  54.842  17.943  -1.989 1.00 . A A . 474 ASP HB2  1 1 
       11 11035 1 1 60 ASP HB3  H  54.075  16.420  -2.423 1.00 . A A . 474 ASP HB3  1 1 
       11 11036 1 1 60 ASP N    N  53.526  18.229  -4.324 1.00 . A A . 474 ASP N    1 1 
       11 11037 1 1 60 ASP O    O  56.014  15.986  -5.447 1.00 . A A . 474 ASP O    1 1 
       11 11038 1 1 60 ASP OD1  O  57.236  17.012  -2.240 1.00 . A A . 474 ASP OD1  1 1 
       11 11039 1 1 60 ASP OD2  O  56.167  15.110  -2.254 1.00 . A A . 474 ASP OD2  1 1 
       11 11040 1 1 61 CYS C    C  53.482  15.192  -7.768 1.00 . A A . 475 CYS C    1 1 
       11 11041 1 1 61 CYS CA   C  53.751  14.680  -6.355 1.00 . A A . 475 CYS CA   1 1 
       11 11042 1 1 61 CYS CB   C  52.708  13.637  -5.945 1.00 . A A . 475 CYS CB   1 1 
       11 11043 1 1 61 CYS H    H  52.930  16.109  -5.040 1.00 . A A . 475 CYS H    1 1 
       11 11044 1 1 61 CYS HA   H  54.728  14.219  -6.344 1.00 . A A . 475 CYS HA   1 1 
       11 11045 1 1 61 CYS HB2  H  52.800  12.782  -6.599 1.00 . A A . 475 CYS HB2  1 1 
       11 11046 1 1 61 CYS HB3  H  52.918  13.324  -4.932 1.00 . A A . 475 CYS HB3  1 1 
       11 11047 1 1 61 CYS N    N  53.775  15.785  -5.414 1.00 . A A . 475 CYS N    1 1 
       11 11048 1 1 61 CYS O    O  53.388  14.413  -8.726 1.00 . A A . 475 CYS O    1 1 
       11 11049 1 1 61 CYS SG   S  50.970  14.198  -6.010 1.00 . A A . 475 CYS SG   1 1 
       11 11050 1 1 62 MET C    C  54.392  17.066 -10.027 1.00 . A A . 476 MET C    1 1 
       11 11051 1 1 62 MET CA   C  53.135  17.142  -9.181 1.00 . A A . 476 MET CA   1 1 
       11 11052 1 1 62 MET CB   C  52.686  18.600  -8.994 1.00 . A A . 476 MET CB   1 1 
       11 11053 1 1 62 MET CE   C  50.302  20.767  -9.556 1.00 . A A . 476 MET CE   1 1 
       11 11054 1 1 62 MET CG   C  52.620  19.411 -10.276 1.00 . A A . 476 MET CG   1 1 
       11 11055 1 1 62 MET H    H  53.462  17.068  -7.097 1.00 . A A . 476 MET H    1 1 
       11 11056 1 1 62 MET HA   H  52.350  16.593  -9.679 1.00 . A A . 476 MET HA   1 1 
       11 11057 1 1 62 MET HB2  H  51.703  18.599  -8.549 1.00 . A A . 476 MET HB2  1 1 
       11 11058 1 1 62 MET HB3  H  53.374  19.088  -8.318 1.00 . A A . 476 MET HB3  1 1 
       11 11059 1 1 62 MET HE1  H  50.276  20.171  -8.657 1.00 . A A . 476 MET HE1  1 1 
       11 11060 1 1 62 MET HE2  H  49.808  20.234 -10.356 1.00 . A A . 476 MET HE2  1 1 
       11 11061 1 1 62 MET HE3  H  49.792  21.704  -9.383 1.00 . A A . 476 MET HE3  1 1 
       11 11062 1 1 62 MET HG2  H  53.612  19.473 -10.695 1.00 . A A . 476 MET HG2  1 1 
       11 11063 1 1 62 MET HG3  H  51.970  18.907 -10.975 1.00 . A A . 476 MET HG3  1 1 
       11 11064 1 1 62 MET N    N  53.367  16.508  -7.895 1.00 . A A . 476 MET N    1 1 
       11 11065 1 1 62 MET O    O  55.362  17.789  -9.797 1.00 . A A . 476 MET O    1 1 
       11 11066 1 1 62 MET SD   S  52.003  21.090 -10.015 1.00 . A A . 476 MET SD   1 1 
       11 11067 1 1 63 GLY C    C  56.148  14.616 -11.532 1.00 . A A . 477 GLY C    1 1 
       11 11068 1 1 63 GLY CA   C  55.528  15.957 -11.821 1.00 . A A . 477 GLY CA   1 1 
       11 11069 1 1 63 GLY H    H  53.556  15.656 -11.145 1.00 . A A . 477 GLY H    1 1 
       11 11070 1 1 63 GLY HA2  H  55.230  15.997 -12.859 1.00 . A A . 477 GLY HA2  1 1 
       11 11071 1 1 63 GLY HA3  H  56.256  16.729 -11.629 1.00 . A A . 477 GLY HA3  1 1 
       11 11072 1 1 63 GLY N    N  54.373  16.176 -10.990 1.00 . A A . 477 GLY N    1 1 
       11 11073 1 1 63 GLY O    O  57.044  14.168 -12.237 1.00 . A A . 477 GLY O    1 1 
       11 11074 1 1 64 ALA C    C  55.157  11.566 -10.484 1.00 . A A . 478 ALA C    1 1 
       11 11075 1 1 64 ALA CA   C  56.140  12.663 -10.085 1.00 . A A . 478 ALA CA   1 1 
       11 11076 1 1 64 ALA CB   C  56.384  12.639  -8.587 1.00 . A A . 478 ALA CB   1 1 
       11 11077 1 1 64 ALA H    H  54.927  14.380  -9.967 1.00 . A A . 478 ALA H    1 1 
       11 11078 1 1 64 ALA HA   H  57.080  12.491 -10.587 1.00 . A A . 478 ALA HA   1 1 
       11 11079 1 1 64 ALA HB1  H  55.448  12.769  -8.068 1.00 . A A . 478 ALA HB1  1 1 
       11 11080 1 1 64 ALA HB2  H  57.058  13.440  -8.319 1.00 . A A . 478 ALA HB2  1 1 
       11 11081 1 1 64 ALA HB3  H  56.822  11.691  -8.309 1.00 . A A . 478 ALA HB3  1 1 
       11 11082 1 1 64 ALA N    N  55.649  13.966 -10.489 1.00 . A A . 478 ALA N    1 1 
       11 11083 1 1 64 ALA O    O  55.356  10.388 -10.164 1.00 . A A . 478 ALA O    1 1 
       11 11084 1 1 65 HIS C    C  52.805  11.163 -13.102 1.00 . A A . 479 HIS C    1 1 
       11 11085 1 1 65 HIS CA   C  53.093  10.993 -11.628 1.00 . A A . 479 HIS CA   1 1 
       11 11086 1 1 65 HIS CB   C  51.766  11.125 -10.867 1.00 . A A . 479 HIS CB   1 1 
       11 11087 1 1 65 HIS CD2  C  51.644  11.609  -8.347 1.00 . A A . 479 HIS CD2  1 1 
       11 11088 1 1 65 HIS CE1  C  51.935   9.625  -7.562 1.00 . A A . 479 HIS CE1  1 1 
       11 11089 1 1 65 HIS CG   C  51.816  10.804  -9.408 1.00 . A A . 479 HIS CG   1 1 
       11 11090 1 1 65 HIS H    H  53.982  12.902 -11.383 1.00 . A A . 479 HIS H    1 1 
       11 11091 1 1 65 HIS HA   H  53.488  10.002 -11.464 1.00 . A A . 479 HIS HA   1 1 
       11 11092 1 1 65 HIS HB2  H  51.404  12.135 -10.965 1.00 . A A . 479 HIS HB2  1 1 
       11 11093 1 1 65 HIS HB3  H  51.052  10.454 -11.328 1.00 . A A . 479 HIS HB3  1 1 
       11 11094 1 1 65 HIS HD1  H  52.149   8.725  -9.426 1.00 . A A . 479 HIS HD1  1 1 
       11 11095 1 1 65 HIS HD2  H  51.476  12.667  -8.394 1.00 . A A . 479 HIS HD2  1 1 
       11 11096 1 1 65 HIS HE1  H  52.050   8.786  -6.890 1.00 . A A . 479 HIS HE1  1 1 
       11 11097 1 1 65 HIS N    N  54.090  11.954 -11.171 1.00 . A A . 479 HIS N    1 1 
       11 11098 1 1 65 HIS ND1  N  52.005   9.544  -8.901 1.00 . A A . 479 HIS ND1  1 1 
       11 11099 1 1 65 HIS NE2  N  51.714  10.867  -7.176 1.00 . A A . 479 HIS NE2  1 1 
       11 11100 1 1 65 HIS O    O  53.068  10.261 -13.882 1.00 . A A . 479 HIS O    1 1 
       11 11101 1 1 66 TRP C    C  52.223  11.770 -15.905 1.00 . A A . 480 TRP C    1 1 
       11 11102 1 1 66 TRP CA   C  51.780  12.738 -14.809 1.00 . A A . 480 TRP CA   1 1 
       11 11103 1 1 66 TRP CB   C  52.204  14.165 -15.177 1.00 . A A . 480 TRP CB   1 1 
       11 11104 1 1 66 TRP CD1  C  52.671  16.359 -13.936 1.00 . A A . 480 TRP CD1  1 1 
       11 11105 1 1 66 TRP CD2  C  50.904  15.248 -13.100 1.00 . A A . 480 TRP CD2  1 1 
       11 11106 1 1 66 TRP CE2  C  51.087  16.438 -12.362 1.00 . A A . 480 TRP CE2  1 1 
       11 11107 1 1 66 TRP CE3  C  49.844  14.394 -12.740 1.00 . A A . 480 TRP CE3  1 1 
       11 11108 1 1 66 TRP CG   C  51.945  15.219 -14.116 1.00 . A A . 480 TRP CG   1 1 
       11 11109 1 1 66 TRP CH2  C  49.239  15.940 -10.980 1.00 . A A . 480 TRP CH2  1 1 
       11 11110 1 1 66 TRP CZ2  C  50.255  16.793 -11.295 1.00 . A A . 480 TRP CZ2  1 1 
       11 11111 1 1 66 TRP CZ3  C  49.031  14.756 -11.690 1.00 . A A . 480 TRP CZ3  1 1 
       11 11112 1 1 66 TRP H    H  52.188  13.039 -12.748 1.00 . A A . 480 TRP H    1 1 
       11 11113 1 1 66 TRP HA   H  50.702  12.711 -14.772 1.00 . A A . 480 TRP HA   1 1 
       11 11114 1 1 66 TRP HB2  H  53.261  14.171 -15.384 1.00 . A A . 480 TRP HB2  1 1 
       11 11115 1 1 66 TRP HB3  H  51.675  14.460 -16.072 1.00 . A A . 480 TRP HB3  1 1 
       11 11116 1 1 66 TRP HD1  H  53.523  16.634 -14.540 1.00 . A A . 480 TRP HD1  1 1 
       11 11117 1 1 66 TRP HE1  H  52.527  17.953 -12.586 1.00 . A A . 480 TRP HE1  1 1 
       11 11118 1 1 66 TRP HE3  H  49.655  13.465 -13.257 1.00 . A A . 480 TRP HE3  1 1 
       11 11119 1 1 66 TRP HH2  H  48.572  16.172 -10.165 1.00 . A A . 480 TRP HH2  1 1 
       11 11120 1 1 66 TRP HZ2  H  50.398  17.704 -10.726 1.00 . A A . 480 TRP HZ2  1 1 
       11 11121 1 1 66 TRP HZ3  H  48.210  14.116 -11.405 1.00 . A A . 480 TRP HZ3  1 1 
       11 11122 1 1 66 TRP N    N  52.265  12.363 -13.449 1.00 . A A . 480 TRP N    1 1 
       11 11123 1 1 66 TRP NE1  N  52.168  17.092 -12.893 1.00 . A A . 480 TRP NE1  1 1 
       11 11124 1 1 66 TRP O    O  51.394  11.087 -16.505 1.00 . A A . 480 TRP O    1 1 
       11 11125 1 1 67 PHE C    C  55.411  10.303 -16.707 1.00 . A A . 481 PHE C    1 1 
       11 11126 1 1 67 PHE CA   C  54.034  10.777 -17.130 1.00 . A A . 481 PHE CA   1 1 
       11 11127 1 1 67 PHE CB   C  54.076  11.377 -18.539 1.00 . A A . 481 PHE CB   1 1 
       11 11128 1 1 67 PHE CD1  C  53.312   9.532 -20.055 1.00 . A A . 481 PHE CD1  1 1 
       11 11129 1 1 67 PHE CD2  C  55.594  10.208 -20.169 1.00 . A A . 481 PHE CD2  1 1 
       11 11130 1 1 67 PHE CE1  C  53.539   8.586 -21.035 1.00 . A A . 481 PHE CE1  1 1 
       11 11131 1 1 67 PHE CE2  C  55.826   9.263 -21.150 1.00 . A A . 481 PHE CE2  1 1 
       11 11132 1 1 67 PHE CG   C  54.334  10.354 -19.610 1.00 . A A . 481 PHE CG   1 1 
       11 11133 1 1 67 PHE CZ   C  54.797   8.451 -21.583 1.00 . A A . 481 PHE CZ   1 1 
       11 11134 1 1 67 PHE H    H  54.129  12.307 -15.686 1.00 . A A . 481 PHE H    1 1 
       11 11135 1 1 67 PHE HA   H  53.372   9.923 -17.137 1.00 . A A . 481 PHE HA   1 1 
       11 11136 1 1 67 PHE HB2  H  53.128  11.850 -18.749 1.00 . A A . 481 PHE HB2  1 1 
       11 11137 1 1 67 PHE HB3  H  54.861  12.118 -18.586 1.00 . A A . 481 PHE HB3  1 1 
       11 11138 1 1 67 PHE HD1  H  52.326   9.637 -19.628 1.00 . A A . 481 PHE HD1  1 1 
       11 11139 1 1 67 PHE HD2  H  56.401  10.842 -19.831 1.00 . A A . 481 PHE HD2  1 1 
       11 11140 1 1 67 PHE HE1  H  52.732   7.951 -21.372 1.00 . A A . 481 PHE HE1  1 1 
       11 11141 1 1 67 PHE HE2  H  56.813   9.158 -21.578 1.00 . A A . 481 PHE HE2  1 1 
       11 11142 1 1 67 PHE HZ   H  54.977   7.713 -22.350 1.00 . A A . 481 PHE HZ   1 1 
       11 11143 1 1 67 PHE N    N  53.511  11.715 -16.164 1.00 . A A . 481 PHE N    1 1 
       11 11144 1 1 67 PHE O    O  56.426  10.917 -17.045 1.00 . A A . 481 PHE O    1 1 
       11 11145 1 1 68 GLY C    C  57.193   7.625 -16.424 1.00 . A A . 482 GLY C    1 1 
       11 11146 1 1 68 GLY CA   C  56.690   8.691 -15.488 1.00 . A A . 482 GLY CA   1 1 
       11 11147 1 1 68 GLY H    H  54.597   8.812 -15.671 1.00 . A A . 482 GLY H    1 1 
       11 11148 1 1 68 GLY HA2  H  57.422   9.481 -15.427 1.00 . A A . 482 GLY HA2  1 1 
       11 11149 1 1 68 GLY HA3  H  56.554   8.258 -14.507 1.00 . A A . 482 GLY HA3  1 1 
       11 11150 1 1 68 GLY N    N  55.439   9.237 -15.936 1.00 . A A . 482 GLY N    1 1 
       11 11151 1 1 68 GLY O    O  58.421   7.468 -16.552 1.00 . A A . 482 GLY O    1 1 
       11 11152 1 1 68 GLY OXT  O  56.362   6.932 -17.040 1.00 . A A . 482 GLY OXT  1 1 
       11 11153 2 2  1 ZN  ZN   ZN 35.036  15.902 -10.802 1.00 . B A .   1 ZN  ZN   1 1 
       11 11154 3 2  1 ZN  ZN   ZN 49.927  12.178  -6.366 1.00 . C A .   2 ZN  ZN   1 1 
       12 11155 1 1  1 GLY C    C  19.946 -14.446   4.233 1.00 . A A .  -1 GLY C    1 1 
       12 11156 1 1  1 GLY CA   C  18.702 -14.897   3.495 1.00 . A A .  -1 GLY CA   1 1 
       12 11157 1 1  1 GLY H1   H  19.678 -15.806   1.907 1.00 . A A .  -1 GLY H1   1 1 
       12 11158 1 1  1 GLY H2   H  18.096 -16.357   2.140 1.00 . A A .  -1 GLY H2   1 1 
       12 11159 1 1  1 GLY H3   H  19.328 -16.852   3.182 1.00 . A A .  -1 GLY H3   1 1 
       12 11160 1 1  1 GLY HA2  H  18.342 -14.082   2.890 1.00 . A A .  -1 GLY HA2  1 1 
       12 11161 1 1  1 GLY HA3  H  17.941 -15.163   4.216 1.00 . A A .  -1 GLY HA3  1 1 
       12 11162 1 1  1 GLY N    N  18.964 -16.058   2.621 1.00 . A A .  -1 GLY N    1 1 
       12 11163 1 1  1 GLY O    O  20.673 -13.575   3.758 1.00 . A A .  -1 GLY O    1 1 
       12 11164 1 1  2 SER C    C  22.485 -15.706   5.960 1.00 . A A .   0 SER C    1 1 
       12 11165 1 1  2 SER CA   C  21.356 -14.694   6.188 1.00 . A A .   0 SER CA   1 1 
       12 11166 1 1  2 SER CB   C  20.972 -14.634   7.673 1.00 . A A .   0 SER CB   1 1 
       12 11167 1 1  2 SER H    H  19.563 -15.714   5.724 1.00 . A A .   0 SER H    1 1 
       12 11168 1 1  2 SER HA   H  21.697 -13.718   5.875 1.00 . A A .   0 SER HA   1 1 
       12 11169 1 1  2 SER HB2  H  20.190 -13.905   7.813 1.00 . A A .   0 SER HB2  1 1 
       12 11170 1 1  2 SER HB3  H  20.617 -15.602   7.988 1.00 . A A .   0 SER HB3  1 1 
       12 11171 1 1  2 SER HG   H  22.109 -14.870   9.242 1.00 . A A .   0 SER HG   1 1 
       12 11172 1 1  2 SER N    N  20.190 -15.034   5.389 1.00 . A A .   0 SER N    1 1 
       12 11173 1 1  2 SER O    O  23.661 -15.401   6.179 1.00 . A A .   0 SER O    1 1 
       12 11174 1 1  2 SER OG   O  22.078 -14.270   8.485 1.00 . A A .   0 SER OG   1 1 
       12 11175 1 1  3 ALA C    C  23.833 -18.414   6.489 1.00 . A A . 417 ALA C    1 1 
       12 11176 1 1  3 ALA CA   C  23.054 -18.007   5.243 1.00 . A A . 417 ALA CA   1 1 
       12 11177 1 1  3 ALA CB   C  24.011 -17.614   4.120 1.00 . A A . 417 ALA CB   1 1 
       12 11178 1 1  3 ALA H    H  21.149 -17.090   5.398 1.00 . A A . 417 ALA H    1 1 
       12 11179 1 1  3 ALA HA   H  22.478 -18.860   4.909 1.00 . A A . 417 ALA HA   1 1 
       12 11180 1 1  3 ALA HB1  H  24.670 -18.440   3.902 1.00 . A A . 417 ALA HB1  1 1 
       12 11181 1 1  3 ALA HB2  H  24.594 -16.759   4.425 1.00 . A A . 417 ALA HB2  1 1 
       12 11182 1 1  3 ALA HB3  H  23.444 -17.364   3.236 1.00 . A A . 417 ALA HB3  1 1 
       12 11183 1 1  3 ALA N    N  22.104 -16.918   5.527 1.00 . A A . 417 ALA N    1 1 
       12 11184 1 1  3 ALA O    O  24.883 -19.055   6.393 1.00 . A A . 417 ALA O    1 1 
       12 11185 1 1  4 GLU C    C  25.313 -17.678   9.014 1.00 . A A . 418 GLU C    1 1 
       12 11186 1 1  4 GLU CA   C  23.930 -18.337   8.944 1.00 . A A . 418 GLU CA   1 1 
       12 11187 1 1  4 GLU CB   C  24.033 -19.856   9.164 1.00 . A A . 418 GLU CB   1 1 
       12 11188 1 1  4 GLU CD   C  24.544 -19.724  11.645 1.00 . A A . 418 GLU CD   1 1 
       12 11189 1 1  4 GLU CG   C  23.656 -20.312  10.571 1.00 . A A . 418 GLU CG   1 1 
       12 11190 1 1  4 GLU H    H  22.445 -17.567   7.648 1.00 . A A . 418 GLU H    1 1 
       12 11191 1 1  4 GLU HA   H  23.309 -17.910   9.714 1.00 . A A . 418 GLU HA   1 1 
       12 11192 1 1  4 GLU HB2  H  23.376 -20.353   8.463 1.00 . A A . 418 GLU HB2  1 1 
       12 11193 1 1  4 GLU HB3  H  25.049 -20.165   8.967 1.00 . A A . 418 GLU HB3  1 1 
       12 11194 1 1  4 GLU HG2  H  22.639 -20.017  10.770 1.00 . A A . 418 GLU HG2  1 1 
       12 11195 1 1  4 GLU HG3  H  23.728 -21.388  10.614 1.00 . A A . 418 GLU HG3  1 1 
       12 11196 1 1  4 GLU N    N  23.300 -18.047   7.657 1.00 . A A . 418 GLU N    1 1 
       12 11197 1 1  4 GLU O    O  26.226 -18.176   9.673 1.00 . A A . 418 GLU O    1 1 
       12 11198 1 1  4 GLU OE1  O  24.228 -18.629  12.157 1.00 . A A . 418 GLU OE1  1 1 
       12 11199 1 1  4 GLU OE2  O  25.566 -20.354  11.986 1.00 . A A . 418 GLU OE2  1 1 
       12 11200 1 1  5 ALA C    C  26.529 -14.437   8.915 1.00 . A A . 419 ALA C    1 1 
       12 11201 1 1  5 ALA CA   C  26.703 -15.823   8.326 1.00 . A A . 419 ALA CA   1 1 
       12 11202 1 1  5 ALA CB   C  27.252 -15.727   6.917 1.00 . A A . 419 ALA CB   1 1 
       12 11203 1 1  5 ALA H    H  24.689 -16.189   7.837 1.00 . A A . 419 ALA H    1 1 
       12 11204 1 1  5 ALA HA   H  27.414 -16.371   8.929 1.00 . A A . 419 ALA HA   1 1 
       12 11205 1 1  5 ALA HB1  H  26.536 -15.219   6.288 1.00 . A A . 419 ALA HB1  1 1 
       12 11206 1 1  5 ALA HB2  H  27.442 -16.717   6.531 1.00 . A A . 419 ALA HB2  1 1 
       12 11207 1 1  5 ALA HB3  H  28.172 -15.160   6.940 1.00 . A A . 419 ALA HB3  1 1 
       12 11208 1 1  5 ALA N    N  25.451 -16.547   8.339 1.00 . A A . 419 ALA N    1 1 
       12 11209 1 1  5 ALA O    O  25.428 -14.055   9.323 1.00 . A A . 419 ALA O    1 1 
       12 11210 1 1  6 ARG C    C  27.181 -11.324   8.453 1.00 . A A . 420 ARG C    1 1 
       12 11211 1 1  6 ARG CA   C  27.603 -12.353   9.501 1.00 . A A . 420 ARG CA   1 1 
       12 11212 1 1  6 ARG CB   C  28.977 -12.010  10.065 1.00 . A A . 420 ARG CB   1 1 
       12 11213 1 1  6 ARG CD   C  30.376 -10.403  11.399 1.00 . A A . 420 ARG CD   1 1 
       12 11214 1 1  6 ARG CG   C  29.080 -10.602  10.634 1.00 . A A . 420 ARG CG   1 1 
       12 11215 1 1  6 ARG CZ   C  31.144 -10.861  13.707 1.00 . A A . 420 ARG CZ   1 1 
       12 11216 1 1  6 ARG H    H  28.451 -14.058   8.602 1.00 . A A . 420 ARG H    1 1 
       12 11217 1 1  6 ARG HA   H  26.886 -12.336  10.307 1.00 . A A . 420 ARG HA   1 1 
       12 11218 1 1  6 ARG HB2  H  29.214 -12.718  10.841 1.00 . A A . 420 ARG HB2  1 1 
       12 11219 1 1  6 ARG HB3  H  29.703 -12.109   9.271 1.00 . A A . 420 ARG HB3  1 1 
       12 11220 1 1  6 ARG HD2  H  31.197 -10.735  10.782 1.00 . A A . 420 ARG HD2  1 1 
       12 11221 1 1  6 ARG HD3  H  30.494  -9.353  11.618 1.00 . A A . 420 ARG HD3  1 1 
       12 11222 1 1  6 ARG HE   H  29.775 -11.929  12.711 1.00 . A A . 420 ARG HE   1 1 
       12 11223 1 1  6 ARG HG2  H  29.037  -9.890   9.822 1.00 . A A . 420 ARG HG2  1 1 
       12 11224 1 1  6 ARG HG3  H  28.247 -10.433  11.300 1.00 . A A . 420 ARG HG3  1 1 
       12 11225 1 1  6 ARG HH11 H  32.103  -9.307  12.817 1.00 . A A . 420 ARG HH11 1 1 
       12 11226 1 1  6 ARG HH12 H  32.576  -9.629  14.450 1.00 . A A . 420 ARG HH12 1 1 
       12 11227 1 1  6 ARG HH21 H  30.398 -12.354  14.856 1.00 . A A . 420 ARG HH21 1 1 
       12 11228 1 1  6 ARG HH22 H  31.608 -11.373  15.619 1.00 . A A . 420 ARG HH22 1 1 
       12 11229 1 1  6 ARG N    N  27.613 -13.690   8.953 1.00 . A A . 420 ARG N    1 1 
       12 11230 1 1  6 ARG NE   N  30.385 -11.157  12.650 1.00 . A A . 420 ARG NE   1 1 
       12 11231 1 1  6 ARG NH1  N  32.008  -9.854  13.652 1.00 . A A . 420 ARG NH1  1 1 
       12 11232 1 1  6 ARG NH2  N  31.044 -11.584  14.812 1.00 . A A . 420 ARG NH2  1 1 
       12 11233 1 1  6 ARG O    O  26.236 -10.563   8.667 1.00 . A A . 420 ARG O    1 1 
       12 11234 1 1  7 TRP C    C  27.188 -11.064   4.972 1.00 . A A . 421 TRP C    1 1 
       12 11235 1 1  7 TRP CA   C  27.540 -10.354   6.276 1.00 . A A . 421 TRP CA   1 1 
       12 11236 1 1  7 TRP CB   C  28.662  -9.311   6.069 1.00 . A A . 421 TRP CB   1 1 
       12 11237 1 1  7 TRP CD1  C  30.331 -10.144   4.319 1.00 . A A . 421 TRP CD1  1 1 
       12 11238 1 1  7 TRP CD2  C  31.108 -10.215   6.414 1.00 . A A . 421 TRP CD2  1 1 
       12 11239 1 1  7 TRP CE2  C  32.108 -10.695   5.550 1.00 . A A . 421 TRP CE2  1 1 
       12 11240 1 1  7 TRP CE3  C  31.372 -10.163   7.785 1.00 . A A . 421 TRP CE3  1 1 
       12 11241 1 1  7 TRP CG   C  29.974  -9.873   5.603 1.00 . A A . 421 TRP CG   1 1 
       12 11242 1 1  7 TRP CH2  C  33.583 -11.059   7.355 1.00 . A A . 421 TRP CH2  1 1 
       12 11243 1 1  7 TRP CZ2  C  33.352 -11.121   6.010 1.00 . A A . 421 TRP CZ2  1 1 
       12 11244 1 1  7 TRP CZ3  C  32.606 -10.586   8.241 1.00 . A A . 421 TRP CZ3  1 1 
       12 11245 1 1  7 TRP H    H  28.624 -11.920   7.203 1.00 . A A . 421 TRP H    1 1 
       12 11246 1 1  7 TRP HA   H  26.654  -9.831   6.599 1.00 . A A . 421 TRP HA   1 1 
       12 11247 1 1  7 TRP HB2  H  28.338  -8.594   5.331 1.00 . A A . 421 TRP HB2  1 1 
       12 11248 1 1  7 TRP HB3  H  28.832  -8.795   7.003 1.00 . A A . 421 TRP HB3  1 1 
       12 11249 1 1  7 TRP HD1  H  29.680  -9.990   3.473 1.00 . A A . 421 TRP HD1  1 1 
       12 11250 1 1  7 TRP HE1  H  32.090 -10.922   3.464 1.00 . A A . 421 TRP HE1  1 1 
       12 11251 1 1  7 TRP HE3  H  30.634  -9.802   8.484 1.00 . A A . 421 TRP HE3  1 1 
       12 11252 1 1  7 TRP HH2  H  34.531 -11.380   7.757 1.00 . A A . 421 TRP HH2  1 1 
       12 11253 1 1  7 TRP HZ2  H  34.114 -11.487   5.340 1.00 . A A . 421 TRP HZ2  1 1 
       12 11254 1 1  7 TRP HZ3  H  32.829 -10.555   9.295 1.00 . A A . 421 TRP HZ3  1 1 
       12 11255 1 1  7 TRP N    N  27.877 -11.297   7.328 1.00 . A A . 421 TRP N    1 1 
       12 11256 1 1  7 TRP NE1  N  31.609 -10.645   4.277 1.00 . A A . 421 TRP NE1  1 1 
       12 11257 1 1  7 TRP O    O  26.270 -10.649   4.275 1.00 . A A . 421 TRP O    1 1 
       12 11258 1 1  8 ASP C    C  27.682 -12.082   2.186 1.00 . A A . 422 ASP C    1 1 
       12 11259 1 1  8 ASP CA   C  27.724 -12.949   3.445 1.00 . A A . 422 ASP CA   1 1 
       12 11260 1 1  8 ASP CB   C  26.470 -13.832   3.534 1.00 . A A . 422 ASP CB   1 1 
       12 11261 1 1  8 ASP CG   C  26.256 -14.663   2.277 1.00 . A A . 422 ASP CG   1 1 
       12 11262 1 1  8 ASP H    H  28.625 -12.424   5.295 1.00 . A A . 422 ASP H    1 1 
       12 11263 1 1  8 ASP HA   H  28.585 -13.596   3.363 1.00 . A A . 422 ASP HA   1 1 
       12 11264 1 1  8 ASP HB2  H  26.568 -14.502   4.374 1.00 . A A . 422 ASP HB2  1 1 
       12 11265 1 1  8 ASP HB3  H  25.604 -13.204   3.681 1.00 . A A . 422 ASP HB3  1 1 
       12 11266 1 1  8 ASP N    N  27.920 -12.148   4.673 1.00 . A A . 422 ASP N    1 1 
       12 11267 1 1  8 ASP O    O  26.624 -11.575   1.789 1.00 . A A . 422 ASP O    1 1 
       12 11268 1 1  8 ASP OD1  O  26.973 -15.672   2.092 1.00 . A A . 422 ASP OD1  1 1 
       12 11269 1 1  8 ASP OD2  O  25.375 -14.313   1.468 1.00 . A A . 422 ASP OD2  1 1 
       12 11270 1 1  9 GLU C    C  30.018 -11.668  -0.546 1.00 . A A . 423 GLU C    1 1 
       12 11271 1 1  9 GLU CA   C  28.929 -11.110   0.360 1.00 . A A . 423 GLU CA   1 1 
       12 11272 1 1  9 GLU CB   C  29.207  -9.639   0.705 1.00 . A A . 423 GLU CB   1 1 
       12 11273 1 1  9 GLU CD   C  27.894  -8.843  -1.290 1.00 . A A . 423 GLU CD   1 1 
       12 11274 1 1  9 GLU CG   C  29.177  -8.711  -0.498 1.00 . A A . 423 GLU CG   1 1 
       12 11275 1 1  9 GLU H    H  29.642 -12.330   1.925 1.00 . A A . 423 GLU H    1 1 
       12 11276 1 1  9 GLU HA   H  27.983 -11.176  -0.155 1.00 . A A . 423 GLU HA   1 1 
       12 11277 1 1  9 GLU HB2  H  28.465  -9.302   1.411 1.00 . A A . 423 GLU HB2  1 1 
       12 11278 1 1  9 GLU HB3  H  30.184  -9.570   1.163 1.00 . A A . 423 GLU HB3  1 1 
       12 11279 1 1  9 GLU HG2  H  29.269  -7.691  -0.154 1.00 . A A . 423 GLU HG2  1 1 
       12 11280 1 1  9 GLU HG3  H  30.009  -8.950  -1.144 1.00 . A A . 423 GLU HG3  1 1 
       12 11281 1 1  9 GLU N    N  28.831 -11.906   1.568 1.00 . A A . 423 GLU N    1 1 
       12 11282 1 1  9 GLU O    O  31.020 -12.205  -0.069 1.00 . A A . 423 GLU O    1 1 
       12 11283 1 1  9 GLU OE1  O  26.925  -8.126  -0.985 1.00 . A A . 423 GLU OE1  1 1 
       12 11284 1 1  9 GLU OE2  O  27.849  -9.670  -2.220 1.00 . A A . 423 GLU OE2  1 1 
       12 11285 1 1 10 ALA C    C  31.255 -10.954  -3.744 1.00 . A A . 424 ALA C    1 1 
       12 11286 1 1 10 ALA CA   C  30.762 -12.056  -2.812 1.00 . A A . 424 ALA CA   1 1 
       12 11287 1 1 10 ALA CB   C  30.140 -13.195  -3.606 1.00 . A A . 424 ALA CB   1 1 
       12 11288 1 1 10 ALA H    H  29.016 -11.065  -2.162 1.00 . A A . 424 ALA H    1 1 
       12 11289 1 1 10 ALA HA   H  31.609 -12.450  -2.267 1.00 . A A . 424 ALA HA   1 1 
       12 11290 1 1 10 ALA HB1  H  29.809 -13.968  -2.928 1.00 . A A . 424 ALA HB1  1 1 
       12 11291 1 1 10 ALA HB2  H  30.870 -13.602  -4.289 1.00 . A A . 424 ALA HB2  1 1 
       12 11292 1 1 10 ALA HB3  H  29.294 -12.823  -4.164 1.00 . A A . 424 ALA HB3  1 1 
       12 11293 1 1 10 ALA N    N  29.821 -11.542  -1.845 1.00 . A A . 424 ALA N    1 1 
       12 11294 1 1 10 ALA O    O  30.680 -10.715  -4.811 1.00 . A A . 424 ALA O    1 1 
       12 11295 1 1 11 SER C    C  34.396  -9.181  -3.880 1.00 . A A . 425 SER C    1 1 
       12 11296 1 1 11 SER CA   C  32.890  -9.220  -4.121 1.00 . A A . 425 SER CA   1 1 
       12 11297 1 1 11 SER CB   C  32.255  -7.862  -3.793 1.00 . A A . 425 SER CB   1 1 
       12 11298 1 1 11 SER H    H  32.671 -10.463  -2.438 1.00 . A A . 425 SER H    1 1 
       12 11299 1 1 11 SER HA   H  32.710  -9.453  -5.160 1.00 . A A . 425 SER HA   1 1 
       12 11300 1 1 11 SER HB2  H  31.180  -7.943  -3.865 1.00 . A A . 425 SER HB2  1 1 
       12 11301 1 1 11 SER HB3  H  32.527  -7.579  -2.789 1.00 . A A . 425 SER HB3  1 1 
       12 11302 1 1 11 SER HG   H  32.167  -6.894  -5.498 1.00 . A A . 425 SER HG   1 1 
       12 11303 1 1 11 SER N    N  32.295 -10.267  -3.323 1.00 . A A . 425 SER N    1 1 
       12 11304 1 1 11 SER O    O  34.856  -8.842  -2.784 1.00 . A A . 425 SER O    1 1 
       12 11305 1 1 11 SER OG   O  32.697  -6.849  -4.690 1.00 . A A . 425 SER OG   1 1 
       12 11306 1 1 12 ASN C    C  37.182  -8.330  -5.435 1.00 . A A . 426 ASN C    1 1 
       12 11307 1 1 12 ASN CA   C  36.600  -9.574  -4.781 1.00 . A A . 426 ASN CA   1 1 
       12 11308 1 1 12 ASN CB   C  37.178 -10.839  -5.436 1.00 . A A . 426 ASN CB   1 1 
       12 11309 1 1 12 ASN CG   C  38.665 -11.038  -5.154 1.00 . A A . 426 ASN CG   1 1 
       12 11310 1 1 12 ASN H    H  34.733  -9.851  -5.724 1.00 . A A . 426 ASN H    1 1 
       12 11311 1 1 12 ASN HA   H  36.861  -9.571  -3.732 1.00 . A A . 426 ASN HA   1 1 
       12 11312 1 1 12 ASN HB2  H  36.648 -11.701  -5.063 1.00 . A A . 426 ASN HB2  1 1 
       12 11313 1 1 12 ASN HB3  H  37.040 -10.773  -6.506 1.00 . A A . 426 ASN HB3  1 1 
       12 11314 1 1 12 ASN HD21 H  38.453 -12.997  -5.333 1.00 . A A . 426 ASN HD21 1 1 
       12 11315 1 1 12 ASN HD22 H  40.053 -12.444  -4.983 1.00 . A A . 426 ASN HD22 1 1 
       12 11316 1 1 12 ASN N    N  35.154  -9.564  -4.885 1.00 . A A . 426 ASN N    1 1 
       12 11317 1 1 12 ASN ND2  N  39.100 -12.281  -5.155 1.00 . A A . 426 ASN ND2  1 1 
       12 11318 1 1 12 ASN O    O  37.288  -8.250  -6.661 1.00 . A A . 426 ASN O    1 1 
       12 11319 1 1 12 ASN OD1  O  39.410 -10.083  -4.939 1.00 . A A . 426 ASN OD1  1 1 
       12 11320 1 1 13 VAL C    C  39.627  -6.300  -5.288 1.00 . A A . 427 VAL C    1 1 
       12 11321 1 1 13 VAL CA   C  38.122  -6.129  -5.123 1.00 . A A . 427 VAL CA   1 1 
       12 11322 1 1 13 VAL CB   C  37.826  -4.918  -4.199 1.00 . A A . 427 VAL CB   1 1 
       12 11323 1 1 13 VAL CG1  C  38.332  -3.620  -4.822 1.00 . A A . 427 VAL CG1  1 1 
       12 11324 1 1 13 VAL CG2  C  36.337  -4.821  -3.900 1.00 . A A . 427 VAL CG2  1 1 
       12 11325 1 1 13 VAL H    H  37.416  -7.463  -3.654 1.00 . A A . 427 VAL H    1 1 
       12 11326 1 1 13 VAL HA   H  37.689  -5.934  -6.094 1.00 . A A . 427 VAL HA   1 1 
       12 11327 1 1 13 VAL HB   H  38.351  -5.068  -3.266 1.00 . A A . 427 VAL HB   1 1 
       12 11328 1 1 13 VAL HG11 H  38.118  -2.793  -4.160 1.00 . A A . 427 VAL HG11 1 1 
       12 11329 1 1 13 VAL HG12 H  37.836  -3.458  -5.768 1.00 . A A . 427 VAL HG12 1 1 
       12 11330 1 1 13 VAL HG13 H  39.398  -3.687  -4.981 1.00 . A A . 427 VAL HG13 1 1 
       12 11331 1 1 13 VAL HG21 H  36.153  -3.987  -3.239 1.00 . A A . 427 VAL HG21 1 1 
       12 11332 1 1 13 VAL HG22 H  36.002  -5.734  -3.431 1.00 . A A . 427 VAL HG22 1 1 
       12 11333 1 1 13 VAL HG23 H  35.794  -4.672  -4.823 1.00 . A A . 427 VAL HG23 1 1 
       12 11334 1 1 13 VAL N    N  37.539  -7.353  -4.620 1.00 . A A . 427 VAL N    1 1 
       12 11335 1 1 13 VAL O    O  40.412  -5.919  -4.422 1.00 . A A . 427 VAL O    1 1 
       12 11336 1 1 14 THR C    C  41.738  -6.647  -8.074 1.00 . A A . 428 THR C    1 1 
       12 11337 1 1 14 THR CA   C  41.408  -7.160  -6.670 1.00 . A A . 428 THR CA   1 1 
       12 11338 1 1 14 THR CB   C  41.752  -8.673  -6.558 1.00 . A A . 428 THR CB   1 1 
       12 11339 1 1 14 THR CG2  C  41.082  -9.470  -7.672 1.00 . A A . 428 THR CG2  1 1 
       12 11340 1 1 14 THR H    H  39.328  -7.267  -6.993 1.00 . A A . 428 THR H    1 1 
       12 11341 1 1 14 THR HA   H  41.999  -6.616  -5.947 1.00 . A A . 428 THR HA   1 1 
       12 11342 1 1 14 THR HB   H  41.387  -9.036  -5.608 1.00 . A A . 428 THR HB   1 1 
       12 11343 1 1 14 THR HG1  H  43.548  -8.677  -5.748 1.00 . A A . 428 THR HG1  1 1 
       12 11344 1 1 14 THR HG21 H  41.330 -10.515  -7.568 1.00 . A A . 428 THR HG21 1 1 
       12 11345 1 1 14 THR HG22 H  41.429  -9.111  -8.631 1.00 . A A . 428 THR HG22 1 1 
       12 11346 1 1 14 THR HG23 H  40.010  -9.347  -7.610 1.00 . A A . 428 THR HG23 1 1 
       12 11347 1 1 14 THR N    N  40.011  -6.928  -6.376 1.00 . A A . 428 THR N    1 1 
       12 11348 1 1 14 THR O    O  42.881  -6.714  -8.530 1.00 . A A . 428 THR O    1 1 
       12 11349 1 1 14 THR OG1  O  43.167  -8.872  -6.616 1.00 . A A . 428 THR OG1  1 1 
       12 11350 1 1 15 ILE C    C  40.381  -4.169 -10.164 1.00 . A A . 429 ILE C    1 1 
       12 11351 1 1 15 ILE CA   C  40.885  -5.608 -10.084 1.00 . A A . 429 ILE CA   1 1 
       12 11352 1 1 15 ILE CB   C  40.135  -6.499 -11.121 1.00 . A A . 429 ILE CB   1 1 
       12 11353 1 1 15 ILE CD1  C  39.693  -6.817 -13.622 1.00 . A A . 429 ILE CD1  1 1 
       12 11354 1 1 15 ILE CG1  C  40.328  -5.959 -12.547 1.00 . A A . 429 ILE CG1  1 1 
       12 11355 1 1 15 ILE CG2  C  38.650  -6.606 -10.775 1.00 . A A . 429 ILE CG2  1 1 
       12 11356 1 1 15 ILE H    H  39.852  -6.042  -8.310 1.00 . A A . 429 ILE H    1 1 
       12 11357 1 1 15 ILE HA   H  41.940  -5.619 -10.321 1.00 . A A . 429 ILE HA   1 1 
       12 11358 1 1 15 ILE HB   H  40.554  -7.492 -11.064 1.00 . A A . 429 ILE HB   1 1 
       12 11359 1 1 15 ILE HD11 H  38.629  -6.884 -13.448 1.00 . A A . 429 ILE HD11 1 1 
       12 11360 1 1 15 ILE HD12 H  40.126  -7.806 -13.594 1.00 . A A . 429 ILE HD12 1 1 
       12 11361 1 1 15 ILE HD13 H  39.872  -6.373 -14.590 1.00 . A A . 429 ILE HD13 1 1 
       12 11362 1 1 15 ILE HG12 H  39.892  -4.974 -12.615 1.00 . A A . 429 ILE HG12 1 1 
       12 11363 1 1 15 ILE HG13 H  41.386  -5.890 -12.756 1.00 . A A . 429 ILE HG13 1 1 
       12 11364 1 1 15 ILE HG21 H  38.540  -7.043  -9.793 1.00 . A A . 429 ILE HG21 1 1 
       12 11365 1 1 15 ILE HG22 H  38.155  -7.229 -11.505 1.00 . A A . 429 ILE HG22 1 1 
       12 11366 1 1 15 ILE HG23 H  38.206  -5.623 -10.781 1.00 . A A . 429 ILE HG23 1 1 
       12 11367 1 1 15 ILE N    N  40.728  -6.115  -8.741 1.00 . A A . 429 ILE N    1 1 
       12 11368 1 1 15 ILE O    O  39.406  -3.805  -9.502 1.00 . A A . 429 ILE O    1 1 
       12 11369 1 1 16 LYS C    C  39.795  -1.813 -12.332 1.00 . A A . 430 LYS C    1 1 
       12 11370 1 1 16 LYS CA   C  40.685  -1.971 -11.112 1.00 . A A . 430 LYS CA   1 1 
       12 11371 1 1 16 LYS CB   C  41.935  -1.088 -11.219 1.00 . A A . 430 LYS CB   1 1 
       12 11372 1 1 16 LYS CD   C  42.889   1.239 -11.351 1.00 . A A . 430 LYS CD   1 1 
       12 11373 1 1 16 LYS CE   C  43.224   1.347  -9.869 1.00 . A A . 430 LYS CE   1 1 
       12 11374 1 1 16 LYS CG   C  41.660   0.369 -11.576 1.00 . A A . 430 LYS CG   1 1 
       12 11375 1 1 16 LYS H    H  41.849  -3.694 -11.419 1.00 . A A . 430 LYS H    1 1 
       12 11376 1 1 16 LYS HA   H  40.125  -1.676 -10.237 1.00 . A A . 430 LYS HA   1 1 
       12 11377 1 1 16 LYS HB2  H  42.448  -1.109 -10.271 1.00 . A A . 430 LYS HB2  1 1 
       12 11378 1 1 16 LYS HB3  H  42.586  -1.502 -11.973 1.00 . A A . 430 LYS HB3  1 1 
       12 11379 1 1 16 LYS HD2  H  43.727   0.802 -11.871 1.00 . A A . 430 LYS HD2  1 1 
       12 11380 1 1 16 LYS HD3  H  42.695   2.226 -11.742 1.00 . A A . 430 LYS HD3  1 1 
       12 11381 1 1 16 LYS HE2  H  42.383   1.787  -9.355 1.00 . A A . 430 LYS HE2  1 1 
       12 11382 1 1 16 LYS HE3  H  43.399   0.357  -9.477 1.00 . A A . 430 LYS HE3  1 1 
       12 11383 1 1 16 LYS HG2  H  41.372   0.434 -12.618 1.00 . A A . 430 LYS HG2  1 1 
       12 11384 1 1 16 LYS HG3  H  40.851   0.734 -10.958 1.00 . A A . 430 LYS HG3  1 1 
       12 11385 1 1 16 LYS HZ1  H  44.287   3.139 -10.000 1.00 . A A . 430 LYS HZ1  1 1 
       12 11386 1 1 16 LYS HZ2  H  45.260   1.762 -10.065 1.00 . A A . 430 LYS HZ2  1 1 
       12 11387 1 1 16 LYS HZ3  H  44.595   2.257  -8.598 1.00 . A A . 430 LYS HZ3  1 1 
       12 11388 1 1 16 LYS N    N  41.065  -3.355 -10.940 1.00 . A A . 430 LYS N    1 1 
       12 11389 1 1 16 LYS NZ   N  44.422   2.181  -9.620 1.00 . A A . 430 LYS NZ   1 1 
       12 11390 1 1 16 LYS O    O  40.152  -2.244 -13.434 1.00 . A A . 430 LYS O    1 1 
       12 11391 1 1 17 VAL C    C  38.143   0.154 -14.112 1.00 . A A . 431 VAL C    1 1 
       12 11392 1 1 17 VAL CA   C  37.681  -0.993 -13.217 1.00 . A A . 431 VAL CA   1 1 
       12 11393 1 1 17 VAL CB   C  36.252  -0.707 -12.684 1.00 . A A . 431 VAL CB   1 1 
       12 11394 1 1 17 VAL CG1  C  35.750  -1.870 -11.845 1.00 . A A . 431 VAL CG1  1 1 
       12 11395 1 1 17 VAL CG2  C  36.208   0.592 -11.886 1.00 . A A . 431 VAL CG2  1 1 
       12 11396 1 1 17 VAL H    H  38.401  -0.906 -11.225 1.00 . A A . 431 VAL H    1 1 
       12 11397 1 1 17 VAL HA   H  37.651  -1.898 -13.807 1.00 . A A . 431 VAL HA   1 1 
       12 11398 1 1 17 VAL HB   H  35.593  -0.604 -13.533 1.00 . A A . 431 VAL HB   1 1 
       12 11399 1 1 17 VAL HG11 H  35.722  -2.765 -12.449 1.00 . A A . 431 VAL HG11 1 1 
       12 11400 1 1 17 VAL HG12 H  34.760  -1.650 -11.481 1.00 . A A . 431 VAL HG12 1 1 
       12 11401 1 1 17 VAL HG13 H  36.416  -2.023 -11.008 1.00 . A A . 431 VAL HG13 1 1 
       12 11402 1 1 17 VAL HG21 H  35.201   0.768 -11.539 1.00 . A A . 431 VAL HG21 1 1 
       12 11403 1 1 17 VAL HG22 H  36.521   1.412 -12.515 1.00 . A A . 431 VAL HG22 1 1 
       12 11404 1 1 17 VAL HG23 H  36.872   0.515 -11.039 1.00 . A A . 431 VAL HG23 1 1 
       12 11405 1 1 17 VAL N    N  38.628  -1.211 -12.131 1.00 . A A . 431 VAL N    1 1 
       12 11406 1 1 17 VAL O    O  39.265   0.654 -13.968 1.00 . A A . 431 VAL O    1 1 
       12 11407 1 1 18 SER C    C  37.573   3.018 -15.278 1.00 . A A . 432 SER C    1 1 
       12 11408 1 1 18 SER CA   C  37.655   1.632 -15.932 1.00 . A A . 432 SER CA   1 1 
       12 11409 1 1 18 SER CB   C  36.787   1.561 -17.185 1.00 . A A . 432 SER CB   1 1 
       12 11410 1 1 18 SER H    H  36.403   0.172 -15.079 1.00 . A A . 432 SER H    1 1 
       12 11411 1 1 18 SER HA   H  38.681   1.463 -16.221 1.00 . A A . 432 SER HA   1 1 
       12 11412 1 1 18 SER HB2  H  35.753   1.705 -16.916 1.00 . A A . 432 SER HB2  1 1 
       12 11413 1 1 18 SER HB3  H  37.093   2.331 -17.877 1.00 . A A . 432 SER HB3  1 1 
       12 11414 1 1 18 SER HG   H  36.215   0.174 -18.449 1.00 . A A . 432 SER HG   1 1 
       12 11415 1 1 18 SER N    N  37.297   0.578 -15.016 1.00 . A A . 432 SER N    1 1 
       12 11416 1 1 18 SER O    O  38.596   3.685 -15.086 1.00 . A A . 432 SER O    1 1 
       12 11417 1 1 18 SER OG   O  36.930   0.295 -17.814 1.00 . A A . 432 SER OG   1 1 
       12 11418 1 1 19 THR C    C  36.501   4.838 -12.862 1.00 . A A . 433 THR C    1 1 
       12 11419 1 1 19 THR CA   C  36.195   4.751 -14.355 1.00 . A A . 433 THR CA   1 1 
       12 11420 1 1 19 THR CB   C  34.764   5.244 -14.620 1.00 . A A . 433 THR CB   1 1 
       12 11421 1 1 19 THR CG2  C  34.601   5.660 -16.072 1.00 . A A . 433 THR CG2  1 1 
       12 11422 1 1 19 THR H    H  35.618   2.811 -14.936 1.00 . A A . 433 THR H    1 1 
       12 11423 1 1 19 THR HA   H  36.872   5.408 -14.878 1.00 . A A . 433 THR HA   1 1 
       12 11424 1 1 19 THR HB   H  34.573   6.101 -13.988 1.00 . A A . 433 THR HB   1 1 
       12 11425 1 1 19 THR HG1  H  33.209   4.096 -15.039 1.00 . A A . 433 THR HG1  1 1 
       12 11426 1 1 19 THR HG21 H  34.864   4.835 -16.718 1.00 . A A . 433 THR HG21 1 1 
       12 11427 1 1 19 THR HG22 H  35.248   6.500 -16.276 1.00 . A A . 433 THR HG22 1 1 
       12 11428 1 1 19 THR HG23 H  33.575   5.948 -16.252 1.00 . A A . 433 THR HG23 1 1 
       12 11429 1 1 19 THR N    N  36.389   3.419 -14.883 1.00 . A A . 433 THR N    1 1 
       12 11430 1 1 19 THR O    O  36.124   3.964 -12.078 1.00 . A A . 433 THR O    1 1 
       12 11431 1 1 19 THR OG1  O  33.822   4.209 -14.301 1.00 . A A . 433 THR OG1  1 1 
       12 11432 1 1 20 LYS C    C  36.688   7.304 -10.589 1.00 . A A . 434 LYS C    1 1 
       12 11433 1 1 20 LYS CA   C  37.538   6.149 -11.090 1.00 . A A . 434 LYS CA   1 1 
       12 11434 1 1 20 LYS CB   C  39.020   6.518 -10.932 1.00 . A A . 434 LYS CB   1 1 
       12 11435 1 1 20 LYS CD   C  39.882   4.173 -10.575 1.00 . A A . 434 LYS CD   1 1 
       12 11436 1 1 20 LYS CE   C  39.187   3.092 -11.376 1.00 . A A . 434 LYS CE   1 1 
       12 11437 1 1 20 LYS CG   C  40.008   5.452 -11.380 1.00 . A A . 434 LYS CG   1 1 
       12 11438 1 1 20 LYS H    H  37.524   6.518 -13.179 1.00 . A A . 434 LYS H    1 1 
       12 11439 1 1 20 LYS HA   H  37.322   5.264 -10.514 1.00 . A A . 434 LYS HA   1 1 
       12 11440 1 1 20 LYS HB2  H  39.212   7.409 -11.509 1.00 . A A . 434 LYS HB2  1 1 
       12 11441 1 1 20 LYS HB3  H  39.207   6.734  -9.890 1.00 . A A . 434 LYS HB3  1 1 
       12 11442 1 1 20 LYS HD2  H  40.869   3.826 -10.305 1.00 . A A . 434 LYS HD2  1 1 
       12 11443 1 1 20 LYS HD3  H  39.309   4.374  -9.683 1.00 . A A . 434 LYS HD3  1 1 
       12 11444 1 1 20 LYS HE2  H  39.189   2.176 -10.807 1.00 . A A . 434 LYS HE2  1 1 
       12 11445 1 1 20 LYS HE3  H  38.171   3.397 -11.571 1.00 . A A . 434 LYS HE3  1 1 
       12 11446 1 1 20 LYS HG2  H  39.815   5.219 -12.416 1.00 . A A . 434 LYS HG2  1 1 
       12 11447 1 1 20 LYS HG3  H  41.010   5.839 -11.278 1.00 . A A . 434 LYS HG3  1 1 
       12 11448 1 1 20 LYS HZ1  H  39.501   1.984 -13.114 1.00 . A A . 434 LYS HZ1  1 1 
       12 11449 1 1 20 LYS HZ2  H  40.892   2.742 -12.523 1.00 . A A . 434 LYS HZ2  1 1 
       12 11450 1 1 20 LYS HZ3  H  39.706   3.649 -13.320 1.00 . A A . 434 LYS HZ3  1 1 
       12 11451 1 1 20 LYS N    N  37.214   5.886 -12.488 1.00 . A A . 434 LYS N    1 1 
       12 11452 1 1 20 LYS NZ   N  39.873   2.853 -12.670 1.00 . A A . 434 LYS NZ   1 1 
       12 11453 1 1 20 LYS O    O  36.379   8.208 -11.349 1.00 . A A . 434 LYS O    1 1 
       12 11454 1 1 21 PRO C    C  36.345   9.641  -8.540 1.00 . A A . 435 PRO C    1 1 
       12 11455 1 1 21 PRO CA   C  35.498   8.378  -8.749 1.00 . A A . 435 PRO CA   1 1 
       12 11456 1 1 21 PRO CB   C  35.026   7.814  -7.405 1.00 . A A . 435 PRO CB   1 1 
       12 11457 1 1 21 PRO CD   C  36.532   6.205  -8.352 1.00 . A A . 435 PRO CD   1 1 
       12 11458 1 1 21 PRO CG   C  36.038   6.777  -7.054 1.00 . A A . 435 PRO CG   1 1 
       12 11459 1 1 21 PRO HA   H  34.645   8.618  -9.367 1.00 . A A . 435 PRO HA   1 1 
       12 11460 1 1 21 PRO HB2  H  34.995   8.607  -6.670 1.00 . A A . 435 PRO HB2  1 1 
       12 11461 1 1 21 PRO HB3  H  34.045   7.382  -7.519 1.00 . A A . 435 PRO HB3  1 1 
       12 11462 1 1 21 PRO HD2  H  37.586   5.981  -8.291 1.00 . A A . 435 PRO HD2  1 1 
       12 11463 1 1 21 PRO HD3  H  35.972   5.319  -8.613 1.00 . A A . 435 PRO HD3  1 1 
       12 11464 1 1 21 PRO HG2  H  36.854   7.236  -6.518 1.00 . A A . 435 PRO HG2  1 1 
       12 11465 1 1 21 PRO HG3  H  35.580   6.006  -6.453 1.00 . A A . 435 PRO HG3  1 1 
       12 11466 1 1 21 PRO N    N  36.281   7.285  -9.323 1.00 . A A . 435 PRO N    1 1 
       12 11467 1 1 21 PRO O    O  37.421   9.586  -7.931 1.00 . A A . 435 PRO O    1 1 
       12 11468 1 1 22 CYS C    C  36.744  12.384  -7.449 1.00 . A A . 436 CYS C    1 1 
       12 11469 1 1 22 CYS CA   C  36.527  12.059  -8.923 1.00 . A A . 436 CYS CA   1 1 
       12 11470 1 1 22 CYS CB   C  35.678  13.148  -9.613 1.00 . A A . 436 CYS CB   1 1 
       12 11471 1 1 22 CYS H    H  35.018  10.729  -9.563 1.00 . A A . 436 CYS H    1 1 
       12 11472 1 1 22 CYS HA   H  37.486  11.993  -9.416 1.00 . A A . 436 CYS HA   1 1 
       12 11473 1 1 22 CYS HB2  H  35.744  12.994 -10.681 1.00 . A A . 436 CYS HB2  1 1 
       12 11474 1 1 22 CYS HB3  H  34.648  13.032  -9.308 1.00 . A A . 436 CYS HB3  1 1 
       12 11475 1 1 22 CYS N    N  35.857  10.767  -9.064 1.00 . A A . 436 CYS N    1 1 
       12 11476 1 1 22 CYS O    O  35.924  12.028  -6.603 1.00 . A A . 436 CYS O    1 1 
       12 11477 1 1 22 CYS SG   S  36.170  14.895  -9.292 1.00 . A A . 436 CYS SG   1 1 
       12 11478 1 1 23 PRO C    C  37.169  14.421  -5.163 1.00 . A A . 437 PRO C    1 1 
       12 11479 1 1 23 PRO CA   C  38.169  13.415  -5.741 1.00 . A A . 437 PRO CA   1 1 
       12 11480 1 1 23 PRO CB   C  39.562  14.052  -5.845 1.00 . A A . 437 PRO CB   1 1 
       12 11481 1 1 23 PRO CD   C  38.909  13.465  -8.060 1.00 . A A . 437 PRO CD   1 1 
       12 11482 1 1 23 PRO CG   C  39.691  14.467  -7.269 1.00 . A A . 437 PRO CG   1 1 
       12 11483 1 1 23 PRO HA   H  38.215  12.547  -5.101 1.00 . A A . 437 PRO HA   1 1 
       12 11484 1 1 23 PRO HB2  H  39.624  14.898  -5.178 1.00 . A A . 437 PRO HB2  1 1 
       12 11485 1 1 23 PRO HB3  H  40.313  13.322  -5.580 1.00 . A A . 437 PRO HB3  1 1 
       12 11486 1 1 23 PRO HD2  H  38.481  13.926  -8.938 1.00 . A A . 437 PRO HD2  1 1 
       12 11487 1 1 23 PRO HD3  H  39.534  12.627  -8.336 1.00 . A A . 437 PRO HD3  1 1 
       12 11488 1 1 23 PRO HG2  H  39.278  15.456  -7.404 1.00 . A A . 437 PRO HG2  1 1 
       12 11489 1 1 23 PRO HG3  H  40.730  14.449  -7.564 1.00 . A A . 437 PRO HG3  1 1 
       12 11490 1 1 23 PRO N    N  37.856  13.043  -7.120 1.00 . A A . 437 PRO N    1 1 
       12 11491 1 1 23 PRO O    O  37.173  14.683  -3.962 1.00 . A A . 437 PRO O    1 1 
       12 11492 1 1 24 LYS C    C  33.908  15.476  -5.751 1.00 . A A . 438 LYS C    1 1 
       12 11493 1 1 24 LYS CA   C  35.340  15.967  -5.567 1.00 . A A . 438 LYS CA   1 1 
       12 11494 1 1 24 LYS CB   C  35.534  17.323  -6.269 1.00 . A A . 438 LYS CB   1 1 
       12 11495 1 1 24 LYS CD   C  38.034  17.619  -5.997 1.00 . A A . 438 LYS CD   1 1 
       12 11496 1 1 24 LYS CE   C  39.114  18.255  -5.134 1.00 . A A . 438 LYS CE   1 1 
       12 11497 1 1 24 LYS CG   C  36.657  18.182  -5.683 1.00 . A A . 438 LYS CG   1 1 
       12 11498 1 1 24 LYS H    H  36.350  14.721  -6.969 1.00 . A A . 438 LYS H    1 1 
       12 11499 1 1 24 LYS HA   H  35.503  16.110  -4.511 1.00 . A A . 438 LYS HA   1 1 
       12 11500 1 1 24 LYS HB2  H  35.756  17.136  -7.309 1.00 . A A . 438 LYS HB2  1 1 
       12 11501 1 1 24 LYS HB3  H  34.611  17.880  -6.204 1.00 . A A . 438 LYS HB3  1 1 
       12 11502 1 1 24 LYS HD2  H  38.023  16.554  -5.815 1.00 . A A . 438 LYS HD2  1 1 
       12 11503 1 1 24 LYS HD3  H  38.257  17.805  -7.036 1.00 . A A . 438 LYS HD3  1 1 
       12 11504 1 1 24 LYS HE2  H  38.887  18.059  -4.097 1.00 . A A . 438 LYS HE2  1 1 
       12 11505 1 1 24 LYS HE3  H  40.061  17.802  -5.381 1.00 . A A . 438 LYS HE3  1 1 
       12 11506 1 1 24 LYS HG2  H  36.588  19.176  -6.100 1.00 . A A . 438 LYS HG2  1 1 
       12 11507 1 1 24 LYS HG3  H  36.533  18.234  -4.611 1.00 . A A . 438 LYS HG3  1 1 
       12 11508 1 1 24 LYS HZ1  H  39.331  19.959  -6.334 1.00 . A A . 438 LYS HZ1  1 1 
       12 11509 1 1 24 LYS HZ2  H  40.044  20.092  -4.808 1.00 . A A . 438 LYS HZ2  1 1 
       12 11510 1 1 24 LYS HZ3  H  38.364  20.201  -4.966 1.00 . A A . 438 LYS HZ3  1 1 
       12 11511 1 1 24 LYS N    N  36.320  14.984  -6.016 1.00 . A A . 438 LYS N    1 1 
       12 11512 1 1 24 LYS NZ   N  39.214  19.726  -5.330 1.00 . A A . 438 LYS NZ   1 1 
       12 11513 1 1 24 LYS O    O  33.207  15.209  -4.770 1.00 . A A . 438 LYS O    1 1 
       12 11514 1 1 25 CYS C    C  31.947  13.432  -7.140 1.00 . A A . 439 CYS C    1 1 
       12 11515 1 1 25 CYS CA   C  32.103  14.931  -7.290 1.00 . A A . 439 CYS CA   1 1 
       12 11516 1 1 25 CYS CB   C  31.714  15.349  -8.699 1.00 . A A . 439 CYS CB   1 1 
       12 11517 1 1 25 CYS H    H  34.086  15.538  -7.742 1.00 . A A . 439 CYS H    1 1 
       12 11518 1 1 25 CYS HA   H  31.448  15.422  -6.588 1.00 . A A . 439 CYS HA   1 1 
       12 11519 1 1 25 CYS HB2  H  30.696  15.033  -8.885 1.00 . A A . 439 CYS HB2  1 1 
       12 11520 1 1 25 CYS HB3  H  31.771  16.425  -8.779 1.00 . A A . 439 CYS HB3  1 1 
       12 11521 1 1 25 CYS N    N  33.473  15.350  -6.999 1.00 . A A . 439 CYS N    1 1 
       12 11522 1 1 25 CYS O    O  30.849  12.936  -6.879 1.00 . A A . 439 CYS O    1 1 
       12 11523 1 1 25 CYS SG   S  32.764  14.634  -9.992 1.00 . A A . 439 CYS SG   1 1 
       12 11524 1 1 26 ARG C    C  32.374  10.587  -8.376 1.00 . A A . 440 ARG C    1 1 
       12 11525 1 1 26 ARG CA   C  33.089  11.265  -7.213 1.00 . A A . 440 ARG CA   1 1 
       12 11526 1 1 26 ARG CB   C  32.540  10.801  -5.871 1.00 . A A . 440 ARG CB   1 1 
       12 11527 1 1 26 ARG CD   C  32.896  10.794  -3.405 1.00 . A A . 440 ARG CD   1 1 
       12 11528 1 1 26 ARG CG   C  33.538  10.965  -4.753 1.00 . A A . 440 ARG CG   1 1 
       12 11529 1 1 26 ARG CZ   C  31.468  12.132  -1.878 1.00 . A A . 440 ARG CZ   1 1 
       12 11530 1 1 26 ARG H    H  33.886  13.196  -7.532 1.00 . A A . 440 ARG H    1 1 
       12 11531 1 1 26 ARG HA   H  34.130  10.982  -7.249 1.00 . A A . 440 ARG HA   1 1 
       12 11532 1 1 26 ARG HB2  H  31.658  11.378  -5.634 1.00 . A A . 440 ARG HB2  1 1 
       12 11533 1 1 26 ARG HB3  H  32.274   9.756  -5.942 1.00 . A A . 440 ARG HB3  1 1 
       12 11534 1 1 26 ARG HD2  H  32.341   9.869  -3.407 1.00 . A A . 440 ARG HD2  1 1 
       12 11535 1 1 26 ARG HD3  H  33.677  10.751  -2.668 1.00 . A A . 440 ARG HD3  1 1 
       12 11536 1 1 26 ARG HE   H  31.764  12.510  -3.826 1.00 . A A . 440 ARG HE   1 1 
       12 11537 1 1 26 ARG HG2  H  34.313  10.221  -4.869 1.00 . A A . 440 ARG HG2  1 1 
       12 11538 1 1 26 ARG HG3  H  33.974  11.952  -4.817 1.00 . A A . 440 ARG HG3  1 1 
       12 11539 1 1 26 ARG HH11 H  32.333  10.522  -0.994 1.00 . A A . 440 ARG HH11 1 1 
       12 11540 1 1 26 ARG HH12 H  31.343  11.485   0.041 1.00 . A A . 440 ARG HH12 1 1 
       12 11541 1 1 26 ARG HH21 H  30.466  13.801  -2.448 1.00 . A A . 440 ARG HH21 1 1 
       12 11542 1 1 26 ARG HH22 H  30.272  13.361  -0.789 1.00 . A A . 440 ARG HH22 1 1 
       12 11543 1 1 26 ARG N    N  33.055  12.719  -7.318 1.00 . A A . 440 ARG N    1 1 
       12 11544 1 1 26 ARG NE   N  31.988  11.902  -3.089 1.00 . A A . 440 ARG NE   1 1 
       12 11545 1 1 26 ARG NH1  N  31.738  11.319  -0.866 1.00 . A A . 440 ARG NH1  1 1 
       12 11546 1 1 26 ARG NH2  N  30.676  13.178  -1.690 1.00 . A A . 440 ARG NH2  1 1 
       12 11547 1 1 26 ARG O    O  32.017   9.412  -8.293 1.00 . A A . 440 ARG O    1 1 
       12 11548 1 1 27 THR C    C  32.545   9.819 -11.365 1.00 . A A . 441 THR C    1 1 
       12 11549 1 1 27 THR CA   C  31.568  10.759 -10.660 1.00 . A A . 441 THR CA   1 1 
       12 11550 1 1 27 THR CB   C  31.106  11.862 -11.644 1.00 . A A . 441 THR CB   1 1 
       12 11551 1 1 27 THR CG2  C  29.978  12.673 -11.042 1.00 . A A . 441 THR CG2  1 1 
       12 11552 1 1 27 THR H    H  32.476  12.259  -9.476 1.00 . A A . 441 THR H    1 1 
       12 11553 1 1 27 THR HA   H  30.705  10.190 -10.345 1.00 . A A . 441 THR HA   1 1 
       12 11554 1 1 27 THR HB   H  30.751  11.396 -12.549 1.00 . A A . 441 THR HB   1 1 
       12 11555 1 1 27 THR HG1  H  32.336  13.361 -11.272 1.00 . A A . 441 THR HG1  1 1 
       12 11556 1 1 27 THR HG21 H  29.667  13.434 -11.742 1.00 . A A . 441 THR HG21 1 1 
       12 11557 1 1 27 THR HG22 H  30.316  13.136 -10.128 1.00 . A A . 441 THR HG22 1 1 
       12 11558 1 1 27 THR HG23 H  29.148  12.016 -10.830 1.00 . A A . 441 THR HG23 1 1 
       12 11559 1 1 27 THR N    N  32.190  11.320  -9.469 1.00 . A A . 441 THR N    1 1 
       12 11560 1 1 27 THR O    O  33.758   9.878 -11.113 1.00 . A A . 441 THR O    1 1 
       12 11561 1 1 27 THR OG1  O  32.196  12.720 -11.984 1.00 . A A . 441 THR OG1  1 1 
       12 11562 1 1 28 PRO C    C  33.811   8.685 -13.962 1.00 . A A . 442 PRO C    1 1 
       12 11563 1 1 28 PRO CA   C  32.886   7.986 -12.962 1.00 . A A . 442 PRO CA   1 1 
       12 11564 1 1 28 PRO CB   C  31.886   7.073 -13.688 1.00 . A A . 442 PRO CB   1 1 
       12 11565 1 1 28 PRO CD   C  30.608   8.763 -12.573 1.00 . A A . 442 PRO CD   1 1 
       12 11566 1 1 28 PRO CG   C  30.633   7.875 -13.784 1.00 . A A . 442 PRO CG   1 1 
       12 11567 1 1 28 PRO HA   H  33.486   7.398 -12.284 1.00 . A A . 442 PRO HA   1 1 
       12 11568 1 1 28 PRO HB2  H  32.269   6.822 -14.664 1.00 . A A . 442 PRO HB2  1 1 
       12 11569 1 1 28 PRO HB3  H  31.733   6.172 -13.111 1.00 . A A . 442 PRO HB3  1 1 
       12 11570 1 1 28 PRO HD2  H  30.152   9.706 -12.823 1.00 . A A . 442 PRO HD2  1 1 
       12 11571 1 1 28 PRO HD3  H  30.072   8.294 -11.762 1.00 . A A . 442 PRO HD3  1 1 
       12 11572 1 1 28 PRO HG2  H  30.648   8.471 -14.683 1.00 . A A . 442 PRO HG2  1 1 
       12 11573 1 1 28 PRO HG3  H  29.776   7.218 -13.783 1.00 . A A . 442 PRO HG3  1 1 
       12 11574 1 1 28 PRO N    N  32.039   8.928 -12.237 1.00 . A A . 442 PRO N    1 1 
       12 11575 1 1 28 PRO O    O  33.430   8.950 -15.102 1.00 . A A . 442 PRO O    1 1 
       12 11576 1 1 29 THR C    C  36.660   8.640 -15.274 1.00 . A A . 443 THR C    1 1 
       12 11577 1 1 29 THR CA   C  36.005   9.648 -14.340 1.00 . A A . 443 THR CA   1 1 
       12 11578 1 1 29 THR CB   C  37.084  10.323 -13.466 1.00 . A A . 443 THR CB   1 1 
       12 11579 1 1 29 THR CG2  C  38.123  11.038 -14.325 1.00 . A A . 443 THR CG2  1 1 
       12 11580 1 1 29 THR H    H  35.252   8.765 -12.588 1.00 . A A . 443 THR H    1 1 
       12 11581 1 1 29 THR HA   H  35.510  10.407 -14.927 1.00 . A A . 443 THR HA   1 1 
       12 11582 1 1 29 THR HB   H  37.578   9.560 -12.880 1.00 . A A . 443 THR HB   1 1 
       12 11583 1 1 29 THR HG1  H  35.688  10.861 -12.177 1.00 . A A . 443 THR HG1  1 1 
       12 11584 1 1 29 THR HG21 H  37.633  11.771 -14.946 1.00 . A A . 443 THR HG21 1 1 
       12 11585 1 1 29 THR HG22 H  38.631  10.319 -14.952 1.00 . A A . 443 THR HG22 1 1 
       12 11586 1 1 29 THR HG23 H  38.843  11.531 -13.689 1.00 . A A . 443 THR HG23 1 1 
       12 11587 1 1 29 THR N    N  35.014   8.992 -13.516 1.00 . A A . 443 THR N    1 1 
       12 11588 1 1 29 THR O    O  37.191   7.614 -14.826 1.00 . A A . 443 THR O    1 1 
       12 11589 1 1 29 THR OG1  O  36.466  11.264 -12.582 1.00 . A A . 443 THR OG1  1 1 
       12 11590 1 1 30 GLU C    C  38.674   7.944 -17.430 1.00 . A A . 444 GLU C    1 1 
       12 11591 1 1 30 GLU CA   C  37.165   8.046 -17.573 1.00 . A A . 444 GLU CA   1 1 
       12 11592 1 1 30 GLU CB   C  36.792   8.529 -18.972 1.00 . A A . 444 GLU CB   1 1 
       12 11593 1 1 30 GLU CD   C  34.920   8.861 -20.619 1.00 . A A . 444 GLU CD   1 1 
       12 11594 1 1 30 GLU CG   C  35.296   8.686 -19.172 1.00 . A A . 444 GLU CG   1 1 
       12 11595 1 1 30 GLU H    H  36.165   9.754 -16.851 1.00 . A A . 444 GLU H    1 1 
       12 11596 1 1 30 GLU HA   H  36.743   7.064 -17.426 1.00 . A A . 444 GLU HA   1 1 
       12 11597 1 1 30 GLU HB2  H  37.261   9.486 -19.147 1.00 . A A . 444 GLU HB2  1 1 
       12 11598 1 1 30 GLU HB3  H  37.159   7.820 -19.697 1.00 . A A . 444 GLU HB3  1 1 
       12 11599 1 1 30 GLU HG2  H  34.800   7.807 -18.792 1.00 . A A . 444 GLU HG2  1 1 
       12 11600 1 1 30 GLU HG3  H  34.961   9.553 -18.619 1.00 . A A . 444 GLU HG3  1 1 
       12 11601 1 1 30 GLU N    N  36.601   8.924 -16.567 1.00 . A A . 444 GLU N    1 1 
       12 11602 1 1 30 GLU O    O  39.331   8.875 -16.959 1.00 . A A . 444 GLU O    1 1 
       12 11603 1 1 30 GLU OE1  O  35.042   9.984 -21.146 1.00 . A A . 444 GLU OE1  1 1 
       12 11604 1 1 30 GLU OE2  O  34.491   7.867 -21.241 1.00 . A A . 444 GLU OE2  1 1 
       12 11605 1 1 31 ARG C    C  41.316   6.694 -19.062 1.00 . A A . 445 ARG C    1 1 
       12 11606 1 1 31 ARG CA   C  40.631   6.574 -17.717 1.00 . A A . 445 ARG CA   1 1 
       12 11607 1 1 31 ARG CB   C  40.907   5.198 -17.100 1.00 . A A . 445 ARG CB   1 1 
       12 11608 1 1 31 ARG CD   C  40.679   2.699 -17.258 1.00 . A A . 445 ARG CD   1 1 
       12 11609 1 1 31 ARG CG   C  40.176   4.046 -17.767 1.00 . A A . 445 ARG CG   1 1 
       12 11610 1 1 31 ARG CZ   C  42.814   1.444 -17.155 1.00 . A A . 445 ARG CZ   1 1 
       12 11611 1 1 31 ARG H    H  38.640   6.131 -18.236 1.00 . A A . 445 ARG H    1 1 
       12 11612 1 1 31 ARG HA   H  41.038   7.330 -17.062 1.00 . A A . 445 ARG HA   1 1 
       12 11613 1 1 31 ARG HB2  H  41.964   5.001 -17.163 1.00 . A A . 445 ARG HB2  1 1 
       12 11614 1 1 31 ARG HB3  H  40.621   5.225 -16.058 1.00 . A A . 445 ARG HB3  1 1 
       12 11615 1 1 31 ARG HD2  H  40.554   2.656 -16.181 1.00 . A A . 445 ARG HD2  1 1 
       12 11616 1 1 31 ARG HD3  H  40.095   1.914 -17.716 1.00 . A A . 445 ARG HD3  1 1 
       12 11617 1 1 31 ARG HE   H  42.529   3.175 -18.128 1.00 . A A . 445 ARG HE   1 1 
       12 11618 1 1 31 ARG HG2  H  39.122   4.133 -17.537 1.00 . A A . 445 ARG HG2  1 1 
       12 11619 1 1 31 ARG HG3  H  40.324   4.104 -18.833 1.00 . A A . 445 ARG HG3  1 1 
       12 11620 1 1 31 ARG HH11 H  41.264   0.499 -16.237 1.00 . A A . 445 ARG HH11 1 1 
       12 11621 1 1 31 ARG HH12 H  42.784  -0.314 -16.127 1.00 . A A . 445 ARG HH12 1 1 
       12 11622 1 1 31 ARG HH21 H  44.544   2.088 -18.001 1.00 . A A . 445 ARG HH21 1 1 
       12 11623 1 1 31 ARG HH22 H  44.652   0.590 -17.140 1.00 . A A . 445 ARG HH22 1 1 
       12 11624 1 1 31 ARG N    N  39.212   6.816 -17.829 1.00 . A A . 445 ARG N    1 1 
       12 11625 1 1 31 ARG NE   N  42.090   2.485 -17.574 1.00 . A A . 445 ARG NE   1 1 
       12 11626 1 1 31 ARG NH1  N  42.242   0.468 -16.453 1.00 . A A . 445 ARG NH1  1 1 
       12 11627 1 1 31 ARG NH2  N  44.101   1.369 -17.456 1.00 . A A . 445 ARG NH2  1 1 
       12 11628 1 1 31 ARG O    O  40.767   6.295 -20.088 1.00 . A A . 445 ARG O    1 1 
       12 11629 1 1 32 ASP C    C  44.748   7.174 -19.963 1.00 . A A . 446 ASP C    1 1 
       12 11630 1 1 32 ASP CA   C  43.284   7.415 -20.260 1.00 . A A . 446 ASP CA   1 1 
       12 11631 1 1 32 ASP CB   C  43.082   8.819 -20.841 1.00 . A A . 446 ASP CB   1 1 
       12 11632 1 1 32 ASP CG   C  43.883   9.048 -22.106 1.00 . A A . 446 ASP CG   1 1 
       12 11633 1 1 32 ASP H    H  42.886   7.554 -18.203 1.00 . A A . 446 ASP H    1 1 
       12 11634 1 1 32 ASP HA   H  42.945   6.686 -20.978 1.00 . A A . 446 ASP HA   1 1 
       12 11635 1 1 32 ASP HB2  H  42.035   8.960 -21.073 1.00 . A A . 446 ASP HB2  1 1 
       12 11636 1 1 32 ASP HB3  H  43.383   9.551 -20.106 1.00 . A A . 446 ASP HB3  1 1 
       12 11637 1 1 32 ASP N    N  42.505   7.247 -19.052 1.00 . A A . 446 ASP N    1 1 
       12 11638 1 1 32 ASP O    O  45.293   7.729 -19.004 1.00 . A A . 446 ASP O    1 1 
       12 11639 1 1 32 ASP OD1  O  43.700   8.286 -23.078 1.00 . A A . 446 ASP OD1  1 1 
       12 11640 1 1 32 ASP OD2  O  44.685  10.007 -22.143 1.00 . A A . 446 ASP OD2  1 1 
       12 11641 1 1 33 GLY C    C  47.695   7.098 -21.139 1.00 . A A . 447 GLY C    1 1 
       12 11642 1 1 33 GLY CA   C  46.786   6.033 -20.567 1.00 . A A . 447 GLY CA   1 1 
       12 11643 1 1 33 GLY H    H  44.895   5.940 -21.519 1.00 . A A . 447 GLY H    1 1 
       12 11644 1 1 33 GLY HA2  H  46.975   5.945 -19.506 1.00 . A A . 447 GLY HA2  1 1 
       12 11645 1 1 33 GLY HA3  H  47.008   5.090 -21.042 1.00 . A A . 447 GLY HA3  1 1 
       12 11646 1 1 33 GLY N    N  45.383   6.344 -20.770 1.00 . A A . 447 GLY N    1 1 
       12 11647 1 1 33 GLY O    O  48.555   6.811 -21.975 1.00 . A A . 447 GLY O    1 1 
       12 11648 1 1 34 GLY C    C  49.057  10.098 -20.060 1.00 . A A . 448 GLY C    1 1 
       12 11649 1 1 34 GLY CA   C  48.293   9.428 -21.171 1.00 . A A . 448 GLY CA   1 1 
       12 11650 1 1 34 GLY H    H  46.794   8.485 -20.027 1.00 . A A . 448 GLY H    1 1 
       12 11651 1 1 34 GLY HA2  H  48.991   9.064 -21.909 1.00 . A A . 448 GLY HA2  1 1 
       12 11652 1 1 34 GLY HA3  H  47.640  10.152 -21.633 1.00 . A A . 448 GLY HA3  1 1 
       12 11653 1 1 34 GLY N    N  47.499   8.327 -20.696 1.00 . A A . 448 GLY N    1 1 
       12 11654 1 1 34 GLY O    O  48.493  10.908 -19.314 1.00 . A A . 448 GLY O    1 1 
       12 11655 1 1 35 CYS C    C  50.789   9.930 -17.504 1.00 . A A . 449 CYS C    1 1 
       12 11656 1 1 35 CYS CA   C  51.233  10.297 -18.920 1.00 . A A . 449 CYS CA   1 1 
       12 11657 1 1 35 CYS CB   C  51.316  11.809 -19.060 1.00 . A A . 449 CYS CB   1 1 
       12 11658 1 1 35 CYS H    H  50.707   9.079 -20.551 1.00 . A A . 449 CYS H    1 1 
       12 11659 1 1 35 CYS HA   H  52.216   9.881 -19.089 1.00 . A A . 449 CYS HA   1 1 
       12 11660 1 1 35 CYS HB2  H  50.381  12.242 -18.734 1.00 . A A . 449 CYS HB2  1 1 
       12 11661 1 1 35 CYS HB3  H  52.116  12.160 -18.430 1.00 . A A . 449 CYS HB3  1 1 
       12 11662 1 1 35 CYS HG   H  51.792  11.306 -21.510 1.00 . A A . 449 CYS HG   1 1 
       12 11663 1 1 35 CYS N    N  50.337   9.740 -19.932 1.00 . A A . 449 CYS N    1 1 
       12 11664 1 1 35 CYS O    O  51.332  10.434 -16.532 1.00 . A A . 449 CYS O    1 1 
       12 11665 1 1 35 CYS SG   S  51.649  12.378 -20.742 1.00 . A A . 449 CYS SG   1 1 
       12 11666 1 1 36 MET C    C  48.584   9.808 -15.420 1.00 . A A . 450 MET C    1 1 
       12 11667 1 1 36 MET CA   C  49.267   8.613 -16.118 1.00 . A A . 450 MET CA   1 1 
       12 11668 1 1 36 MET CB   C  50.365   7.968 -15.238 1.00 . A A . 450 MET CB   1 1 
       12 11669 1 1 36 MET CE   C  52.295   7.231 -12.713 1.00 . A A . 450 MET CE   1 1 
       12 11670 1 1 36 MET CG   C  49.848   7.268 -13.993 1.00 . A A . 450 MET CG   1 1 
       12 11671 1 1 36 MET H    H  49.476   8.612 -18.222 1.00 . A A . 450 MET H    1 1 
       12 11672 1 1 36 MET HA   H  48.507   7.872 -16.326 1.00 . A A . 450 MET HA   1 1 
       12 11673 1 1 36 MET HB2  H  50.899   7.242 -15.831 1.00 . A A . 450 MET HB2  1 1 
       12 11674 1 1 36 MET HB3  H  51.056   8.741 -14.932 1.00 . A A . 450 MET HB3  1 1 
       12 11675 1 1 36 MET HE1  H  51.860   7.897 -11.982 1.00 . A A . 450 MET HE1  1 1 
       12 11676 1 1 36 MET HE2  H  52.678   7.805 -13.544 1.00 . A A . 450 MET HE2  1 1 
       12 11677 1 1 36 MET HE3  H  53.096   6.669 -12.256 1.00 . A A . 450 MET HE3  1 1 
       12 11678 1 1 36 MET HG2  H  49.641   8.023 -13.251 1.00 . A A . 450 MET HG2  1 1 
       12 11679 1 1 36 MET HG3  H  48.938   6.741 -14.231 1.00 . A A . 450 MET HG3  1 1 
       12 11680 1 1 36 MET N    N  49.820   9.026 -17.402 1.00 . A A . 450 MET N    1 1 
       12 11681 1 1 36 MET O    O  48.577   9.927 -14.192 1.00 . A A . 450 MET O    1 1 
       12 11682 1 1 36 MET SD   S  51.033   6.111 -13.292 1.00 . A A . 450 MET SD   1 1 
       12 11683 1 1 37 HIS C    C  45.775  11.624 -16.013 1.00 . A A . 451 HIS C    1 1 
       12 11684 1 1 37 HIS CA   C  47.268  11.836 -15.741 1.00 . A A . 451 HIS CA   1 1 
       12 11685 1 1 37 HIS CB   C  47.771  13.113 -16.426 1.00 . A A . 451 HIS CB   1 1 
       12 11686 1 1 37 HIS CD2  C  45.989  14.932 -16.101 1.00 . A A . 451 HIS CD2  1 1 
       12 11687 1 1 37 HIS CE1  C  47.106  16.197 -14.743 1.00 . A A . 451 HIS CE1  1 1 
       12 11688 1 1 37 HIS CG   C  47.191  14.377 -15.871 1.00 . A A . 451 HIS CG   1 1 
       12 11689 1 1 37 HIS H    H  48.098  10.572 -17.203 1.00 . A A . 451 HIS H    1 1 
       12 11690 1 1 37 HIS HA   H  47.412  11.924 -14.677 1.00 . A A . 451 HIS HA   1 1 
       12 11691 1 1 37 HIS HB2  H  48.844  13.169 -16.320 1.00 . A A . 451 HIS HB2  1 1 
       12 11692 1 1 37 HIS HB3  H  47.524  13.066 -17.477 1.00 . A A . 451 HIS HB3  1 1 
       12 11693 1 1 37 HIS HD2  H  45.203  14.516 -16.707 1.00 . A A . 451 HIS HD2  1 1 
       12 11694 1 1 37 HIS HE1  H  47.368  17.012 -14.083 1.00 . A A . 451 HIS HE1  1 1 
       12 11695 1 1 37 HIS HE2  H  45.402  16.876 -15.667 1.00 . A A . 451 HIS HE2  1 1 
       12 11696 1 1 37 HIS N    N  48.011  10.689 -16.232 1.00 . A A . 451 HIS N    1 1 
       12 11697 1 1 37 HIS ND1  N  47.898  15.175 -15.010 1.00 . A A . 451 HIS ND1  1 1 
       12 11698 1 1 37 HIS NE2  N  45.940  16.095 -15.386 1.00 . A A . 451 HIS NE2  1 1 
       12 11699 1 1 37 HIS O    O  45.399  11.152 -17.085 1.00 . A A . 451 HIS O    1 1 
       12 11700 1 1 38 MET C    C  42.757  13.099 -15.156 1.00 . A A . 452 MET C    1 1 
       12 11701 1 1 38 MET CA   C  43.496  11.765 -15.179 1.00 . A A . 452 MET CA   1 1 
       12 11702 1 1 38 MET CB   C  42.961  10.846 -14.085 1.00 . A A . 452 MET CB   1 1 
       12 11703 1 1 38 MET CE   C  41.182   7.151 -14.242 1.00 . A A . 452 MET CE   1 1 
       12 11704 1 1 38 MET CG   C  42.388   9.558 -14.606 1.00 . A A . 452 MET CG   1 1 
       12 11705 1 1 38 MET H    H  45.289  12.339 -14.207 1.00 . A A . 452 MET H    1 1 
       12 11706 1 1 38 MET HA   H  43.323  11.299 -16.138 1.00 . A A . 452 MET HA   1 1 
       12 11707 1 1 38 MET HB2  H  43.762  10.592 -13.409 1.00 . A A . 452 MET HB2  1 1 
       12 11708 1 1 38 MET HB3  H  42.185  11.355 -13.539 1.00 . A A . 452 MET HB3  1 1 
       12 11709 1 1 38 MET HE1  H  41.997   6.732 -14.813 1.00 . A A . 452 MET HE1  1 1 
       12 11710 1 1 38 MET HE2  H  40.417   7.512 -14.911 1.00 . A A . 452 MET HE2  1 1 
       12 11711 1 1 38 MET HE3  H  40.774   6.400 -13.588 1.00 . A A . 452 MET HE3  1 1 
       12 11712 1 1 38 MET HG2  H  41.566   9.784 -15.269 1.00 . A A . 452 MET HG2  1 1 
       12 11713 1 1 38 MET HG3  H  43.149   9.023 -15.156 1.00 . A A . 452 MET HG3  1 1 
       12 11714 1 1 38 MET N    N  44.937  11.950 -15.038 1.00 . A A . 452 MET N    1 1 
       12 11715 1 1 38 MET O    O  43.133  14.021 -14.430 1.00 . A A . 452 MET O    1 1 
       12 11716 1 1 38 MET SD   S  41.792   8.503 -13.286 1.00 . A A . 452 MET SD   1 1 
       12 11717 1 1 39 VAL C    C  39.449  14.163 -15.843 1.00 . A A . 453 VAL C    1 1 
       12 11718 1 1 39 VAL CA   C  40.931  14.424 -16.065 1.00 . A A . 453 VAL CA   1 1 
       12 11719 1 1 39 VAL CB   C  41.098  15.060 -17.464 1.00 . A A . 453 VAL CB   1 1 
       12 11720 1 1 39 VAL CG1  C  40.374  16.399 -17.545 1.00 . A A . 453 VAL CG1  1 1 
       12 11721 1 1 39 VAL CG2  C  42.568  15.215 -17.819 1.00 . A A . 453 VAL CG2  1 1 
       12 11722 1 1 39 VAL H    H  41.428  12.415 -16.481 1.00 . A A . 453 VAL H    1 1 
       12 11723 1 1 39 VAL HA   H  41.289  15.123 -15.325 1.00 . A A . 453 VAL HA   1 1 
       12 11724 1 1 39 VAL HB   H  40.641  14.392 -18.181 1.00 . A A . 453 VAL HB   1 1 
       12 11725 1 1 39 VAL HG11 H  39.318  16.248 -17.365 1.00 . A A . 453 VAL HG11 1 1 
       12 11726 1 1 39 VAL HG12 H  40.513  16.826 -18.528 1.00 . A A . 453 VAL HG12 1 1 
       12 11727 1 1 39 VAL HG13 H  40.772  17.071 -16.801 1.00 . A A . 453 VAL HG13 1 1 
       12 11728 1 1 39 VAL HG21 H  43.043  15.863 -17.098 1.00 . A A . 453 VAL HG21 1 1 
       12 11729 1 1 39 VAL HG22 H  42.658  15.643 -18.805 1.00 . A A . 453 VAL HG22 1 1 
       12 11730 1 1 39 VAL HG23 H  43.042  14.246 -17.798 1.00 . A A . 453 VAL HG23 1 1 
       12 11731 1 1 39 VAL N    N  41.704  13.193 -15.953 1.00 . A A . 453 VAL N    1 1 
       12 11732 1 1 39 VAL O    O  38.858  13.305 -16.506 1.00 . A A . 453 VAL O    1 1 
       12 11733 1 1 40 CYS C    C  36.699  15.477 -15.822 1.00 . A A . 454 CYS C    1 1 
       12 11734 1 1 40 CYS CA   C  37.430  14.804 -14.676 1.00 . A A . 454 CYS CA   1 1 
       12 11735 1 1 40 CYS CB   C  37.052  15.457 -13.338 1.00 . A A . 454 CYS CB   1 1 
       12 11736 1 1 40 CYS H    H  39.388  15.531 -14.383 1.00 . A A . 454 CYS H    1 1 
       12 11737 1 1 40 CYS HA   H  37.164  13.758 -14.653 1.00 . A A . 454 CYS HA   1 1 
       12 11738 1 1 40 CYS HB2  H  37.655  15.024 -12.552 1.00 . A A . 454 CYS HB2  1 1 
       12 11739 1 1 40 CYS HB3  H  37.259  16.514 -13.399 1.00 . A A . 454 CYS HB3  1 1 
       12 11740 1 1 40 CYS N    N  38.853  14.900 -14.915 1.00 . A A . 454 CYS N    1 1 
       12 11741 1 1 40 CYS O    O  36.688  16.707 -15.935 1.00 . A A . 454 CYS O    1 1 
       12 11742 1 1 40 CYS SG   S  35.300  15.254 -12.863 1.00 . A A . 454 CYS SG   1 1 
       12 11743 1 1 41 THR C    C  33.970  15.523 -17.514 1.00 . A A . 455 THR C    1 1 
       12 11744 1 1 41 THR CA   C  35.424  15.160 -17.843 1.00 . A A . 455 THR CA   1 1 
       12 11745 1 1 41 THR CB   C  35.494  14.118 -18.995 1.00 . A A . 455 THR CB   1 1 
       12 11746 1 1 41 THR CG2  C  35.086  12.744 -18.505 1.00 . A A . 455 THR CG2  1 1 
       12 11747 1 1 41 THR H    H  36.166  13.707 -16.514 1.00 . A A . 455 THR H    1 1 
       12 11748 1 1 41 THR HA   H  35.931  16.053 -18.171 1.00 . A A . 455 THR HA   1 1 
       12 11749 1 1 41 THR HB   H  36.520  14.067 -19.331 1.00 . A A . 455 THR HB   1 1 
       12 11750 1 1 41 THR HG1  H  33.848  14.883 -19.766 1.00 . A A . 455 THR HG1  1 1 
       12 11751 1 1 41 THR HG21 H  35.793  12.423 -17.755 1.00 . A A . 455 THR HG21 1 1 
       12 11752 1 1 41 THR HG22 H  35.091  12.050 -19.333 1.00 . A A . 455 THR HG22 1 1 
       12 11753 1 1 41 THR HG23 H  34.099  12.799 -18.074 1.00 . A A . 455 THR HG23 1 1 
       12 11754 1 1 41 THR N    N  36.121  14.673 -16.675 1.00 . A A . 455 THR N    1 1 
       12 11755 1 1 41 THR O    O  33.140  15.724 -18.406 1.00 . A A . 455 THR O    1 1 
       12 11756 1 1 41 THR OG1  O  34.676  14.511 -20.105 1.00 . A A . 455 THR OG1  1 1 
       12 11757 1 1 42 ARG C    C  32.101  17.472 -16.042 1.00 . A A . 456 ARG C    1 1 
       12 11758 1 1 42 ARG CA   C  32.349  15.993 -15.783 1.00 . A A . 456 ARG CA   1 1 
       12 11759 1 1 42 ARG CB   C  32.196  15.707 -14.294 1.00 . A A . 456 ARG CB   1 1 
       12 11760 1 1 42 ARG CD   C  30.853  16.096 -12.232 1.00 . A A . 456 ARG CD   1 1 
       12 11761 1 1 42 ARG CG   C  30.829  16.059 -13.740 1.00 . A A . 456 ARG CG   1 1 
       12 11762 1 1 42 ARG CZ   C  29.341  17.357 -10.735 1.00 . A A . 456 ARG CZ   1 1 
       12 11763 1 1 42 ARG H    H  34.375  15.458 -15.562 1.00 . A A . 456 ARG H    1 1 
       12 11764 1 1 42 ARG HA   H  31.629  15.407 -16.332 1.00 . A A . 456 ARG HA   1 1 
       12 11765 1 1 42 ARG HB2  H  32.370  14.655 -14.121 1.00 . A A . 456 ARG HB2  1 1 
       12 11766 1 1 42 ARG HB3  H  32.937  16.276 -13.754 1.00 . A A . 456 ARG HB3  1 1 
       12 11767 1 1 42 ARG HD2  H  31.160  15.129 -11.867 1.00 . A A . 456 ARG HD2  1 1 
       12 11768 1 1 42 ARG HD3  H  31.570  16.842 -11.920 1.00 . A A . 456 ARG HD3  1 1 
       12 11769 1 1 42 ARG HE   H  28.780  15.900 -11.995 1.00 . A A . 456 ARG HE   1 1 
       12 11770 1 1 42 ARG HG2  H  30.536  17.029 -14.111 1.00 . A A . 456 ARG HG2  1 1 
       12 11771 1 1 42 ARG HG3  H  30.117  15.315 -14.063 1.00 . A A . 456 ARG HG3  1 1 
       12 11772 1 1 42 ARG HH11 H  31.291  17.946 -10.629 1.00 . A A . 456 ARG HH11 1 1 
       12 11773 1 1 42 ARG HH12 H  30.208  18.788  -9.573 1.00 . A A . 456 ARG HH12 1 1 
       12 11774 1 1 42 ARG HH21 H  27.346  17.013 -10.593 1.00 . A A . 456 ARG HH21 1 1 
       12 11775 1 1 42 ARG HH22 H  27.948  18.262  -9.559 1.00 . A A . 456 ARG HH22 1 1 
       12 11776 1 1 42 ARG N    N  33.676  15.626 -16.230 1.00 . A A . 456 ARG N    1 1 
       12 11777 1 1 42 ARG NE   N  29.546  16.424 -11.665 1.00 . A A . 456 ARG NE   1 1 
       12 11778 1 1 42 ARG NH1  N  30.358  18.087 -10.279 1.00 . A A . 456 ARG NH1  1 1 
       12 11779 1 1 42 ARG NH2  N  28.116  17.560 -10.261 1.00 . A A . 456 ARG NH2  1 1 
       12 11780 1 1 42 ARG O    O  32.975  18.310 -15.788 1.00 . A A . 456 ARG O    1 1 
       12 11781 1 1 43 ALA C    C  30.392  19.904 -15.484 1.00 . A A . 457 ALA C    1 1 
       12 11782 1 1 43 ALA CA   C  30.547  19.167 -16.802 1.00 . A A . 457 ALA CA   1 1 
       12 11783 1 1 43 ALA CB   C  29.259  19.229 -17.604 1.00 . A A . 457 ALA CB   1 1 
       12 11784 1 1 43 ALA H    H  30.285  17.075 -16.756 1.00 . A A . 457 ALA H    1 1 
       12 11785 1 1 43 ALA HA   H  31.335  19.630 -17.376 1.00 . A A . 457 ALA HA   1 1 
       12 11786 1 1 43 ALA HB1  H  29.391  18.701 -18.537 1.00 . A A . 457 ALA HB1  1 1 
       12 11787 1 1 43 ALA HB2  H  29.011  20.260 -17.808 1.00 . A A . 457 ALA HB2  1 1 
       12 11788 1 1 43 ALA HB3  H  28.461  18.770 -17.041 1.00 . A A . 457 ALA HB3  1 1 
       12 11789 1 1 43 ALA N    N  30.923  17.789 -16.549 1.00 . A A . 457 ALA N    1 1 
       12 11790 1 1 43 ALA O    O  29.583  19.516 -14.634 1.00 . A A . 457 ALA O    1 1 
       12 11791 1 1 44 GLY C    C  32.403  21.506 -13.269 1.00 . A A . 458 GLY C    1 1 
       12 11792 1 1 44 GLY CA   C  31.134  21.689 -14.069 1.00 . A A . 458 GLY CA   1 1 
       12 11793 1 1 44 GLY H    H  31.787  21.211 -16.022 1.00 . A A . 458 GLY H    1 1 
       12 11794 1 1 44 GLY HA2  H  31.005  22.737 -14.295 1.00 . A A . 458 GLY HA2  1 1 
       12 11795 1 1 44 GLY HA3  H  30.296  21.349 -13.478 1.00 . A A . 458 GLY HA3  1 1 
       12 11796 1 1 44 GLY N    N  31.172  20.942 -15.304 1.00 . A A . 458 GLY N    1 1 
       12 11797 1 1 44 GLY O    O  32.850  22.424 -12.580 1.00 . A A . 458 GLY O    1 1 
       12 11798 1 1 45 CYS C    C  35.420  20.535 -13.471 1.00 . A A . 459 CYS C    1 1 
       12 11799 1 1 45 CYS CA   C  34.230  20.024 -12.679 1.00 . A A . 459 CYS CA   1 1 
       12 11800 1 1 45 CYS CB   C  34.379  18.522 -12.438 1.00 . A A . 459 CYS CB   1 1 
       12 11801 1 1 45 CYS H    H  32.582  19.617 -13.911 1.00 . A A . 459 CYS H    1 1 
       12 11802 1 1 45 CYS HA   H  34.207  20.528 -11.726 1.00 . A A . 459 CYS HA   1 1 
       12 11803 1 1 45 CYS HB2  H  33.979  17.992 -13.290 1.00 . A A . 459 CYS HB2  1 1 
       12 11804 1 1 45 CYS HB3  H  35.426  18.288 -12.349 1.00 . A A . 459 CYS HB3  1 1 
       12 11805 1 1 45 CYS N    N  32.992  20.316 -13.364 1.00 . A A . 459 CYS N    1 1 
       12 11806 1 1 45 CYS O    O  36.020  21.553 -13.111 1.00 . A A . 459 CYS O    1 1 
       12 11807 1 1 45 CYS SG   S  33.531  17.895 -10.957 1.00 . A A . 459 CYS SG   1 1 
       12 11808 1 1 46 GLY C    C  38.148  20.187 -14.499 1.00 . A A . 460 GLY C    1 1 
       12 11809 1 1 46 GLY CA   C  36.911  20.180 -15.356 1.00 . A A . 460 GLY CA   1 1 
       12 11810 1 1 46 GLY H    H  35.192  19.063 -14.819 1.00 . A A . 460 GLY H    1 1 
       12 11811 1 1 46 GLY HA2  H  37.028  19.457 -16.151 1.00 . A A . 460 GLY HA2  1 1 
       12 11812 1 1 46 GLY HA3  H  36.770  21.161 -15.781 1.00 . A A . 460 GLY HA3  1 1 
       12 11813 1 1 46 GLY N    N  35.748  19.827 -14.558 1.00 . A A . 460 GLY N    1 1 
       12 11814 1 1 46 GLY O    O  38.989  21.078 -14.594 1.00 . A A . 460 GLY O    1 1 
       12 11815 1 1 47 PHE C    C  40.285  18.015 -13.059 1.00 . A A . 461 PHE C    1 1 
       12 11816 1 1 47 PHE CA   C  39.297  19.106 -12.683 1.00 . A A . 461 PHE CA   1 1 
       12 11817 1 1 47 PHE CB   C  38.677  18.819 -11.317 1.00 . A A . 461 PHE CB   1 1 
       12 11818 1 1 47 PHE CD1  C  39.912  20.279  -9.719 1.00 . A A . 461 PHE CD1  1 1 
       12 11819 1 1 47 PHE CD2  C  40.151  17.920  -9.519 1.00 . A A . 461 PHE CD2  1 1 
       12 11820 1 1 47 PHE CE1  C  40.753  20.462  -8.649 1.00 . A A . 461 PHE CE1  1 1 
       12 11821 1 1 47 PHE CE2  C  40.995  18.095  -8.450 1.00 . A A . 461 PHE CE2  1 1 
       12 11822 1 1 47 PHE CG   C  39.603  19.008 -10.165 1.00 . A A . 461 PHE CG   1 1 
       12 11823 1 1 47 PHE CZ   C  41.296  19.371  -8.013 1.00 . A A . 461 PHE CZ   1 1 
       12 11824 1 1 47 PHE H    H  37.581  18.468 -13.698 1.00 . A A . 461 PHE H    1 1 
       12 11825 1 1 47 PHE HA   H  39.805  20.056 -12.642 1.00 . A A . 461 PHE HA   1 1 
       12 11826 1 1 47 PHE HB2  H  37.836  19.478 -11.170 1.00 . A A . 461 PHE HB2  1 1 
       12 11827 1 1 47 PHE HB3  H  38.327  17.796 -11.301 1.00 . A A . 461 PHE HB3  1 1 
       12 11828 1 1 47 PHE HD1  H  39.486  21.136 -10.220 1.00 . A A . 461 PHE HD1  1 1 
       12 11829 1 1 47 PHE HD2  H  39.915  16.924  -9.861 1.00 . A A . 461 PHE HD2  1 1 
       12 11830 1 1 47 PHE HE1  H  40.989  21.461  -8.308 1.00 . A A . 461 PHE HE1  1 1 
       12 11831 1 1 47 PHE HE2  H  41.421  17.237  -7.951 1.00 . A A . 461 PHE HE2  1 1 
       12 11832 1 1 47 PHE HZ   H  41.957  19.509  -7.169 1.00 . A A . 461 PHE HZ   1 1 
       12 11833 1 1 47 PHE N    N  38.243  19.190 -13.654 1.00 . A A . 461 PHE N    1 1 
       12 11834 1 1 47 PHE O    O  39.900  16.978 -13.579 1.00 . A A . 461 PHE O    1 1 
       12 11835 1 1 48 GLU C    C  43.199  16.736 -11.861 1.00 . A A . 462 GLU C    1 1 
       12 11836 1 1 48 GLU CA   C  42.573  17.287 -13.127 1.00 . A A . 462 GLU CA   1 1 
       12 11837 1 1 48 GLU CB   C  43.644  17.915 -14.002 1.00 . A A . 462 GLU CB   1 1 
       12 11838 1 1 48 GLU CD   C  44.217  19.056 -16.155 1.00 . A A . 462 GLU CD   1 1 
       12 11839 1 1 48 GLU CG   C  43.117  18.495 -15.299 1.00 . A A . 462 GLU CG   1 1 
       12 11840 1 1 48 GLU H    H  41.809  19.099 -12.387 1.00 . A A . 462 GLU H    1 1 
       12 11841 1 1 48 GLU HA   H  42.109  16.476 -13.668 1.00 . A A . 462 GLU HA   1 1 
       12 11842 1 1 48 GLU HB2  H  44.130  18.706 -13.450 1.00 . A A . 462 GLU HB2  1 1 
       12 11843 1 1 48 GLU HB3  H  44.376  17.156 -14.247 1.00 . A A . 462 GLU HB3  1 1 
       12 11844 1 1 48 GLU HG2  H  42.613  17.716 -15.850 1.00 . A A . 462 GLU HG2  1 1 
       12 11845 1 1 48 GLU HG3  H  42.418  19.284 -15.069 1.00 . A A . 462 GLU HG3  1 1 
       12 11846 1 1 48 GLU N    N  41.548  18.255 -12.806 1.00 . A A . 462 GLU N    1 1 
       12 11847 1 1 48 GLU O    O  43.295  17.438 -10.852 1.00 . A A . 462 GLU O    1 1 
       12 11848 1 1 48 GLU OE1  O  44.952  18.263 -16.768 1.00 . A A . 462 GLU OE1  1 1 
       12 11849 1 1 48 GLU OE2  O  44.367  20.292 -16.207 1.00 . A A . 462 GLU OE2  1 1 
       12 11850 1 1 49 TRP C    C  45.131  13.698 -11.252 1.00 . A A . 463 TRP C    1 1 
       12 11851 1 1 49 TRP CA   C  44.243  14.837 -10.786 1.00 . A A . 463 TRP CA   1 1 
       12 11852 1 1 49 TRP CB   C  43.196  14.357  -9.756 1.00 . A A . 463 TRP CB   1 1 
       12 11853 1 1 49 TRP CD1  C  41.015  14.064 -11.093 1.00 . A A . 463 TRP CD1  1 1 
       12 11854 1 1 49 TRP CD2  C  41.766  12.180 -10.141 1.00 . A A . 463 TRP CD2  1 1 
       12 11855 1 1 49 TRP CE2  C  40.570  11.894 -10.831 1.00 . A A . 463 TRP CE2  1 1 
       12 11856 1 1 49 TRP CE3  C  42.418  11.145  -9.465 1.00 . A A . 463 TRP CE3  1 1 
       12 11857 1 1 49 TRP CG   C  42.038  13.576 -10.328 1.00 . A A . 463 TRP CG   1 1 
       12 11858 1 1 49 TRP CH2  C  40.673   9.629 -10.186 1.00 . A A . 463 TRP CH2  1 1 
       12 11859 1 1 49 TRP CZ2  C  40.015  10.621 -10.858 1.00 . A A . 463 TRP CZ2  1 1 
       12 11860 1 1 49 TRP CZ3  C  41.863   9.881  -9.495 1.00 . A A . 463 TRP CZ3  1 1 
       12 11861 1 1 49 TRP H    H  43.498  14.975 -12.749 1.00 . A A . 463 TRP H    1 1 
       12 11862 1 1 49 TRP HA   H  44.873  15.576 -10.313 1.00 . A A . 463 TRP HA   1 1 
       12 11863 1 1 49 TRP HB2  H  43.688  13.723  -9.034 1.00 . A A . 463 TRP HB2  1 1 
       12 11864 1 1 49 TRP HB3  H  42.796  15.220  -9.245 1.00 . A A . 463 TRP HB3  1 1 
       12 11865 1 1 49 TRP HD1  H  40.928  15.095 -11.407 1.00 . A A . 463 TRP HD1  1 1 
       12 11866 1 1 49 TRP HE1  H  39.321  13.157 -11.942 1.00 . A A . 463 TRP HE1  1 1 
       12 11867 1 1 49 TRP HE3  H  43.338  11.317  -8.926 1.00 . A A . 463 TRP HE3  1 1 
       12 11868 1 1 49 TRP HH2  H  40.279   8.624 -10.179 1.00 . A A . 463 TRP HH2  1 1 
       12 11869 1 1 49 TRP HZ2  H  39.095  10.411 -11.387 1.00 . A A . 463 TRP HZ2  1 1 
       12 11870 1 1 49 TRP HZ3  H  42.351   9.070  -8.976 1.00 . A A . 463 TRP HZ3  1 1 
       12 11871 1 1 49 TRP N    N  43.613  15.489 -11.916 1.00 . A A . 463 TRP N    1 1 
       12 11872 1 1 49 TRP NE1  N  40.133  13.059 -11.401 1.00 . A A . 463 TRP NE1  1 1 
       12 11873 1 1 49 TRP O    O  45.055  13.272 -12.411 1.00 . A A . 463 TRP O    1 1 
       12 11874 1 1 50 CYS C    C  46.284  10.788 -10.622 1.00 . A A . 464 CYS C    1 1 
       12 11875 1 1 50 CYS CA   C  46.909  12.171 -10.732 1.00 . A A . 464 CYS CA   1 1 
       12 11876 1 1 50 CYS CB   C  48.188  12.276  -9.913 1.00 . A A . 464 CYS CB   1 1 
       12 11877 1 1 50 CYS H    H  45.991  13.562  -9.455 1.00 . A A . 464 CYS H    1 1 
       12 11878 1 1 50 CYS HA   H  47.162  12.332 -11.770 1.00 . A A . 464 CYS HA   1 1 
       12 11879 1 1 50 CYS HB2  H  48.656  11.304  -9.876 1.00 . A A . 464 CYS HB2  1 1 
       12 11880 1 1 50 CYS HB3  H  48.856  12.966 -10.403 1.00 . A A . 464 CYS HB3  1 1 
       12 11881 1 1 50 CYS N    N  45.985  13.216 -10.373 1.00 . A A . 464 CYS N    1 1 
       12 11882 1 1 50 CYS O    O  45.548  10.498  -9.696 1.00 . A A . 464 CYS O    1 1 
       12 11883 1 1 50 CYS SG   S  47.949  12.846  -8.199 1.00 . A A . 464 CYS SG   1 1 
       12 11884 1 1 51 TRP C    C  46.411   7.756 -10.452 1.00 . A A . 465 TRP C    1 1 
       12 11885 1 1 51 TRP CA   C  46.103   8.594 -11.695 1.00 . A A . 465 TRP CA   1 1 
       12 11886 1 1 51 TRP CB   C  46.743   7.949 -12.925 1.00 . A A . 465 TRP CB   1 1 
       12 11887 1 1 51 TRP CD1  C  46.910   5.431 -12.481 1.00 . A A . 465 TRP CD1  1 1 
       12 11888 1 1 51 TRP CD2  C  45.558   6.000 -14.163 1.00 . A A . 465 TRP CD2  1 1 
       12 11889 1 1 51 TRP CE2  C  45.544   4.601 -14.031 1.00 . A A . 465 TRP CE2  1 1 
       12 11890 1 1 51 TRP CE3  C  44.790   6.592 -15.161 1.00 . A A . 465 TRP CE3  1 1 
       12 11891 1 1 51 TRP CG   C  46.413   6.512 -13.156 1.00 . A A . 465 TRP CG   1 1 
       12 11892 1 1 51 TRP CH2  C  44.050   4.396 -15.834 1.00 . A A . 465 TRP CH2  1 1 
       12 11893 1 1 51 TRP CZ2  C  44.791   3.787 -14.862 1.00 . A A . 465 TRP CZ2  1 1 
       12 11894 1 1 51 TRP CZ3  C  44.048   5.788 -15.986 1.00 . A A . 465 TRP CZ3  1 1 
       12 11895 1 1 51 TRP H    H  47.235  10.272 -12.275 1.00 . A A . 465 TRP H    1 1 
       12 11896 1 1 51 TRP HA   H  45.037   8.640 -11.845 1.00 . A A . 465 TRP HA   1 1 
       12 11897 1 1 51 TRP HB2  H  46.434   8.494 -13.804 1.00 . A A . 465 TRP HB2  1 1 
       12 11898 1 1 51 TRP HB3  H  47.813   8.034 -12.828 1.00 . A A . 465 TRP HB3  1 1 
       12 11899 1 1 51 TRP HD1  H  47.606   5.498 -11.655 1.00 . A A . 465 TRP HD1  1 1 
       12 11900 1 1 51 TRP HE1  H  46.557   3.371 -12.665 1.00 . A A . 465 TRP HE1  1 1 
       12 11901 1 1 51 TRP HE3  H  44.776   7.664 -15.294 1.00 . A A . 465 TRP HE3  1 1 
       12 11902 1 1 51 TRP HH2  H  43.453   3.801 -16.506 1.00 . A A . 465 TRP HH2  1 1 
       12 11903 1 1 51 TRP HZ2  H  44.779   2.713 -14.757 1.00 . A A . 465 TRP HZ2  1 1 
       12 11904 1 1 51 TRP HZ3  H  43.450   6.235 -16.766 1.00 . A A . 465 TRP HZ3  1 1 
       12 11905 1 1 51 TRP N    N  46.615   9.955 -11.586 1.00 . A A . 465 TRP N    1 1 
       12 11906 1 1 51 TRP NE1  N  46.372   4.279 -12.990 1.00 . A A . 465 TRP NE1  1 1 
       12 11907 1 1 51 TRP O    O  45.586   6.953 -10.013 1.00 . A A . 465 TRP O    1 1 
       12 11908 1 1 52 VAL C    C  47.245   7.488  -7.509 1.00 . A A . 466 VAL C    1 1 
       12 11909 1 1 52 VAL CA   C  48.045   7.146  -8.761 1.00 . A A . 466 VAL CA   1 1 
       12 11910 1 1 52 VAL CB   C  49.538   7.364  -8.487 1.00 . A A . 466 VAL CB   1 1 
       12 11911 1 1 52 VAL CG1  C  50.037   6.446  -7.382 1.00 . A A . 466 VAL CG1  1 1 
       12 11912 1 1 52 VAL CG2  C  50.342   7.173  -9.757 1.00 . A A . 466 VAL CG2  1 1 
       12 11913 1 1 52 VAL H    H  48.206   8.594 -10.297 1.00 . A A . 466 VAL H    1 1 
       12 11914 1 1 52 VAL HA   H  47.893   6.102  -8.993 1.00 . A A . 466 VAL HA   1 1 
       12 11915 1 1 52 VAL HB   H  49.672   8.383  -8.158 1.00 . A A . 466 VAL HB   1 1 
       12 11916 1 1 52 VAL HG11 H  51.088   6.633  -7.212 1.00 . A A . 466 VAL HG11 1 1 
       12 11917 1 1 52 VAL HG12 H  49.894   5.417  -7.674 1.00 . A A . 466 VAL HG12 1 1 
       12 11918 1 1 52 VAL HG13 H  49.486   6.646  -6.474 1.00 . A A . 466 VAL HG13 1 1 
       12 11919 1 1 52 VAL HG21 H  50.106   7.977 -10.442 1.00 . A A . 466 VAL HG21 1 1 
       12 11920 1 1 52 VAL HG22 H  50.094   6.226 -10.209 1.00 . A A . 466 VAL HG22 1 1 
       12 11921 1 1 52 VAL HG23 H  51.394   7.204  -9.523 1.00 . A A . 466 VAL HG23 1 1 
       12 11922 1 1 52 VAL N    N  47.605   7.926  -9.912 1.00 . A A . 466 VAL N    1 1 
       12 11923 1 1 52 VAL O    O  46.739   6.597  -6.821 1.00 . A A . 466 VAL O    1 1 
       12 11924 1 1 53 CYS C    C  44.901   9.179  -6.299 1.00 . A A . 467 CYS C    1 1 
       12 11925 1 1 53 CYS CA   C  46.410   9.219  -6.046 1.00 . A A . 467 CYS CA   1 1 
       12 11926 1 1 53 CYS CB   C  46.849  10.641  -5.657 1.00 . A A . 467 CYS CB   1 1 
       12 11927 1 1 53 CYS H    H  47.532   9.439  -7.814 1.00 . A A . 467 CYS H    1 1 
       12 11928 1 1 53 CYS HA   H  46.645   8.546  -5.236 1.00 . A A . 467 CYS HA   1 1 
       12 11929 1 1 53 CYS HB2  H  46.623  11.309  -6.478 1.00 . A A . 467 CYS HB2  1 1 
       12 11930 1 1 53 CYS HB3  H  46.290  10.953  -4.787 1.00 . A A . 467 CYS HB3  1 1 
       12 11931 1 1 53 CYS N    N  47.133   8.773  -7.219 1.00 . A A . 467 CYS N    1 1 
       12 11932 1 1 53 CYS O    O  44.448   8.771  -7.364 1.00 . A A . 467 CYS O    1 1 
       12 11933 1 1 53 CYS SG   S  48.634  10.801  -5.277 1.00 . A A . 467 CYS SG   1 1 
       12 11934 1 1 54 GLN C    C  42.202  10.987  -4.995 1.00 . A A . 468 GLN C    1 1 
       12 11935 1 1 54 GLN CA   C  42.694   9.622  -5.424 1.00 . A A . 468 GLN CA   1 1 
       12 11936 1 1 54 GLN CB   C  42.049   8.517  -4.586 1.00 . A A . 468 GLN CB   1 1 
       12 11937 1 1 54 GLN CD   C  41.769   6.027  -4.227 1.00 . A A . 468 GLN CD   1 1 
       12 11938 1 1 54 GLN CG   C  42.354   7.118  -5.100 1.00 . A A . 468 GLN CG   1 1 
       12 11939 1 1 54 GLN H    H  44.559   9.832  -4.460 1.00 . A A . 468 GLN H    1 1 
       12 11940 1 1 54 GLN HA   H  42.443   9.473  -6.464 1.00 . A A . 468 GLN HA   1 1 
       12 11941 1 1 54 GLN HB2  H  42.408   8.593  -3.572 1.00 . A A . 468 GLN HB2  1 1 
       12 11942 1 1 54 GLN HB3  H  40.977   8.654  -4.593 1.00 . A A . 468 GLN HB3  1 1 
       12 11943 1 1 54 GLN HE21 H  43.452   5.935  -3.187 1.00 . A A . 468 GLN HE21 1 1 
       12 11944 1 1 54 GLN HE22 H  42.203   4.847  -2.691 1.00 . A A . 468 GLN HE22 1 1 
       12 11945 1 1 54 GLN HG2  H  41.946   7.019  -6.093 1.00 . A A . 468 GLN HG2  1 1 
       12 11946 1 1 54 GLN HG3  H  43.426   6.996  -5.140 1.00 . A A . 468 GLN HG3  1 1 
       12 11947 1 1 54 GLN N    N  44.141   9.571  -5.307 1.00 . A A . 468 GLN N    1 1 
       12 11948 1 1 54 GLN NE2  N  42.549   5.557  -3.274 1.00 . A A . 468 GLN NE2  1 1 
       12 11949 1 1 54 GLN O    O  40.998  11.231  -4.875 1.00 . A A . 468 GLN O    1 1 
       12 11950 1 1 54 GLN OE1  O  40.630   5.600  -4.425 1.00 . A A . 468 GLN OE1  1 1 
       12 11951 1 1 55 THR C    C  43.221  14.161  -5.521 1.00 . A A . 469 THR C    1 1 
       12 11952 1 1 55 THR CA   C  42.876  13.225  -4.375 1.00 . A A . 469 THR CA   1 1 
       12 11953 1 1 55 THR CB   C  43.703  13.600  -3.133 1.00 . A A . 469 THR CB   1 1 
       12 11954 1 1 55 THR CG2  C  43.138  12.932  -1.894 1.00 . A A . 469 THR CG2  1 1 
       12 11955 1 1 55 THR H    H  44.083  11.598  -4.875 1.00 . A A . 469 THR H    1 1 
       12 11956 1 1 55 THR HA   H  41.827  13.312  -4.136 1.00 . A A . 469 THR HA   1 1 
       12 11957 1 1 55 THR HB   H  43.668  14.674  -3.002 1.00 . A A . 469 THR HB   1 1 
       12 11958 1 1 55 THR HG1  H  45.600  13.968  -3.566 1.00 . A A . 469 THR HG1  1 1 
       12 11959 1 1 55 THR HG21 H  43.750  13.180  -1.040 1.00 . A A . 469 THR HG21 1 1 
       12 11960 1 1 55 THR HG22 H  43.130  11.861  -2.034 1.00 . A A . 469 THR HG22 1 1 
       12 11961 1 1 55 THR HG23 H  42.129  13.280  -1.725 1.00 . A A . 469 THR HG23 1 1 
       12 11962 1 1 55 THR N    N  43.148  11.869  -4.765 1.00 . A A . 469 THR N    1 1 
       12 11963 1 1 55 THR O    O  43.403  13.719  -6.650 1.00 . A A . 469 THR O    1 1 
       12 11964 1 1 55 THR OG1  O  45.072  13.195  -3.322 1.00 . A A . 469 THR OG1  1 1 
       12 11965 1 1 56 GLU C    C  45.155  16.437  -6.458 1.00 . A A . 470 GLU C    1 1 
       12 11966 1 1 56 GLU CA   C  43.654  16.409  -6.253 1.00 . A A . 470 GLU CA   1 1 
       12 11967 1 1 56 GLU CB   C  43.142  17.792  -5.883 1.00 . A A . 470 GLU CB   1 1 
       12 11968 1 1 56 GLU CD   C  42.904  19.595  -4.162 1.00 . A A . 470 GLU CD   1 1 
       12 11969 1 1 56 GLU CG   C  43.497  18.245  -4.482 1.00 . A A . 470 GLU CG   1 1 
       12 11970 1 1 56 GLU H    H  43.124  15.758  -4.330 1.00 . A A . 470 GLU H    1 1 
       12 11971 1 1 56 GLU HA   H  43.188  16.101  -7.178 1.00 . A A . 470 GLU HA   1 1 
       12 11972 1 1 56 GLU HB2  H  43.560  18.507  -6.575 1.00 . A A . 470 GLU HB2  1 1 
       12 11973 1 1 56 GLU HB3  H  42.067  17.798  -5.979 1.00 . A A . 470 GLU HB3  1 1 
       12 11974 1 1 56 GLU HG2  H  43.118  17.523  -3.775 1.00 . A A . 470 GLU HG2  1 1 
       12 11975 1 1 56 GLU HG3  H  44.571  18.308  -4.395 1.00 . A A . 470 GLU HG3  1 1 
       12 11976 1 1 56 GLU N    N  43.297  15.447  -5.240 1.00 . A A . 470 GLU N    1 1 
       12 11977 1 1 56 GLU O    O  45.914  15.967  -5.603 1.00 . A A . 470 GLU O    1 1 
       12 11978 1 1 56 GLU OE1  O  41.660  19.691  -4.058 1.00 . A A . 470 GLU OE1  1 1 
       12 11979 1 1 56 GLU OE2  O  43.671  20.566  -4.017 1.00 . A A . 470 GLU OE2  1 1 
       12 11980 1 1 57 TRP C    C  47.654  18.083  -6.975 1.00 . A A . 471 TRP C    1 1 
       12 11981 1 1 57 TRP CA   C  46.992  17.061  -7.890 1.00 . A A . 471 TRP CA   1 1 
       12 11982 1 1 57 TRP CB   C  47.212  17.418  -9.380 1.00 . A A . 471 TRP CB   1 1 
       12 11983 1 1 57 TRP CD1  C  48.425  19.594 -10.007 1.00 . A A . 471 TRP CD1  1 1 
       12 11984 1 1 57 TRP CD2  C  46.220  19.848  -9.695 1.00 . A A . 471 TRP CD2  1 1 
       12 11985 1 1 57 TRP CE2  C  46.777  21.097 -10.031 1.00 . A A . 471 TRP CE2  1 1 
       12 11986 1 1 57 TRP CE3  C  44.846  19.768  -9.452 1.00 . A A . 471 TRP CE3  1 1 
       12 11987 1 1 57 TRP CG   C  47.295  18.895  -9.682 1.00 . A A . 471 TRP CG   1 1 
       12 11988 1 1 57 TRP CH2  C  44.668  22.144  -9.892 1.00 . A A . 471 TRP CH2  1 1 
       12 11989 1 1 57 TRP CZ2  C  46.009  22.252 -10.134 1.00 . A A . 471 TRP CZ2  1 1 
       12 11990 1 1 57 TRP CZ3  C  44.087  20.917  -9.555 1.00 . A A . 471 TRP CZ3  1 1 
       12 11991 1 1 57 TRP H    H  44.932  17.336  -8.222 1.00 . A A . 471 TRP H    1 1 
       12 11992 1 1 57 TRP HA   H  47.426  16.092  -7.693 1.00 . A A . 471 TRP HA   1 1 
       12 11993 1 1 57 TRP HB2  H  48.130  16.966  -9.716 1.00 . A A . 471 TRP HB2  1 1 
       12 11994 1 1 57 TRP HB3  H  46.395  17.008  -9.957 1.00 . A A . 471 TRP HB3  1 1 
       12 11995 1 1 57 TRP HD1  H  49.408  19.156 -10.082 1.00 . A A . 471 TRP HD1  1 1 
       12 11996 1 1 57 TRP HE1  H  48.761  21.617 -10.465 1.00 . A A . 471 TRP HE1  1 1 
       12 11997 1 1 57 TRP HE3  H  44.378  18.831  -9.192 1.00 . A A . 471 TRP HE3  1 1 
       12 11998 1 1 57 TRP HH2  H  44.033  23.014  -9.959 1.00 . A A . 471 TRP HH2  1 1 
       12 11999 1 1 57 TRP HZ2  H  46.442  23.207 -10.394 1.00 . A A . 471 TRP HZ2  1 1 
       12 12000 1 1 57 TRP HZ3  H  43.024  20.875  -9.373 1.00 . A A . 471 TRP HZ3  1 1 
       12 12001 1 1 57 TRP N    N  45.582  16.980  -7.584 1.00 . A A . 471 TRP N    1 1 
       12 12002 1 1 57 TRP NE1  N  48.120  20.914 -10.215 1.00 . A A . 471 TRP NE1  1 1 
       12 12003 1 1 57 TRP O    O  47.026  19.072  -6.573 1.00 . A A . 471 TRP O    1 1 
       12 12004 1 1 58 THR C    C  50.967  19.067  -6.323 1.00 . A A . 472 THR C    1 1 
       12 12005 1 1 58 THR CA   C  49.612  18.735  -5.744 1.00 . A A . 472 THR CA   1 1 
       12 12006 1 1 58 THR CB   C  49.820  18.111  -4.345 1.00 . A A . 472 THR CB   1 1 
       12 12007 1 1 58 THR CG2  C  48.491  17.735  -3.707 1.00 . A A . 472 THR CG2  1 1 
       12 12008 1 1 58 THR H    H  49.350  17.044  -6.968 1.00 . A A . 472 THR H    1 1 
       12 12009 1 1 58 THR HA   H  49.035  19.641  -5.633 1.00 . A A . 472 THR HA   1 1 
       12 12010 1 1 58 THR HB   H  50.314  18.835  -3.717 1.00 . A A . 472 THR HB   1 1 
       12 12011 1 1 58 THR HG1  H  50.245  16.309  -5.060 1.00 . A A . 472 THR HG1  1 1 
       12 12012 1 1 58 THR HG21 H  48.667  17.299  -2.735 1.00 . A A . 472 THR HG21 1 1 
       12 12013 1 1 58 THR HG22 H  47.981  17.018  -4.334 1.00 . A A . 472 THR HG22 1 1 
       12 12014 1 1 58 THR HG23 H  47.880  18.619  -3.602 1.00 . A A . 472 THR HG23 1 1 
       12 12015 1 1 58 THR N    N  48.895  17.840  -6.623 1.00 . A A . 472 THR N    1 1 
       12 12016 1 1 58 THR O    O  51.380  18.486  -7.329 1.00 . A A . 472 THR O    1 1 
       12 12017 1 1 58 THR OG1  O  50.647  16.943  -4.448 1.00 . A A . 472 THR OG1  1 1 
       12 12018 1 1 59 ARG C    C  54.004  19.409  -5.434 1.00 . A A . 473 ARG C    1 1 
       12 12019 1 1 59 ARG CA   C  53.003  20.339  -6.098 1.00 . A A . 473 ARG CA   1 1 
       12 12020 1 1 59 ARG CB   C  53.315  21.798  -5.776 1.00 . A A . 473 ARG CB   1 1 
       12 12021 1 1 59 ARG CD   C  52.899  24.200  -6.362 1.00 . A A . 473 ARG CD   1 1 
       12 12022 1 1 59 ARG CG   C  52.430  22.772  -6.528 1.00 . A A . 473 ARG CG   1 1 
       12 12023 1 1 59 ARG CZ   C  52.640  26.049  -7.983 1.00 . A A . 473 ARG CZ   1 1 
       12 12024 1 1 59 ARG H    H  51.259  20.454  -4.920 1.00 . A A . 473 ARG H    1 1 
       12 12025 1 1 59 ARG HA   H  53.064  20.194  -7.165 1.00 . A A . 473 ARG HA   1 1 
       12 12026 1 1 59 ARG HB2  H  53.179  21.960  -4.717 1.00 . A A . 473 ARG HB2  1 1 
       12 12027 1 1 59 ARG HB3  H  54.343  22.003  -6.035 1.00 . A A . 473 ARG HB3  1 1 
       12 12028 1 1 59 ARG HD2  H  52.800  24.483  -5.325 1.00 . A A . 473 ARG HD2  1 1 
       12 12029 1 1 59 ARG HD3  H  53.935  24.262  -6.656 1.00 . A A . 473 ARG HD3  1 1 
       12 12030 1 1 59 ARG HE   H  51.136  25.027  -7.126 1.00 . A A . 473 ARG HE   1 1 
       12 12031 1 1 59 ARG HG2  H  52.444  22.522  -7.577 1.00 . A A . 473 ARG HG2  1 1 
       12 12032 1 1 59 ARG HG3  H  51.421  22.688  -6.150 1.00 . A A . 473 ARG HG3  1 1 
       12 12033 1 1 59 ARG HH11 H  54.582  25.590  -7.570 1.00 . A A . 473 ARG HH11 1 1 
       12 12034 1 1 59 ARG HH12 H  54.349  26.887  -8.693 1.00 . A A . 473 ARG HH12 1 1 
       12 12035 1 1 59 ARG HH21 H  50.846  26.744  -8.640 1.00 . A A . 473 ARG HH21 1 1 
       12 12036 1 1 59 ARG HH22 H  52.236  27.539  -9.294 1.00 . A A . 473 ARG HH22 1 1 
       12 12037 1 1 59 ARG N    N  51.664  19.988  -5.684 1.00 . A A . 473 ARG N    1 1 
       12 12038 1 1 59 ARG NE   N  52.117  25.118  -7.181 1.00 . A A . 473 ARG NE   1 1 
       12 12039 1 1 59 ARG NH1  N  53.961  26.185  -8.088 1.00 . A A . 473 ARG NH1  1 1 
       12 12040 1 1 59 ARG NH2  N  51.845  26.836  -8.693 1.00 . A A . 473 ARG NH2  1 1 
       12 12041 1 1 59 ARG O    O  55.205  19.482  -5.683 1.00 . A A . 473 ARG O    1 1 
       12 12042 1 1 60 ASP C    C  54.471  16.318  -4.809 1.00 . A A . 474 ASP C    1 1 
       12 12043 1 1 60 ASP CA   C  54.299  17.527  -3.919 1.00 . A A . 474 ASP CA   1 1 
       12 12044 1 1 60 ASP CB   C  53.673  17.112  -2.587 1.00 . A A . 474 ASP CB   1 1 
       12 12045 1 1 60 ASP CG   C  54.257  17.857  -1.410 1.00 . A A . 474 ASP CG   1 1 
       12 12046 1 1 60 ASP H    H  52.519  18.546  -4.422 1.00 . A A . 474 ASP H    1 1 
       12 12047 1 1 60 ASP HA   H  55.269  17.963  -3.731 1.00 . A A . 474 ASP HA   1 1 
       12 12048 1 1 60 ASP HB2  H  52.612  17.310  -2.622 1.00 . A A . 474 ASP HB2  1 1 
       12 12049 1 1 60 ASP HB3  H  53.830  16.054  -2.437 1.00 . A A . 474 ASP HB3  1 1 
       12 12050 1 1 60 ASP N    N  53.486  18.525  -4.590 1.00 . A A . 474 ASP N    1 1 
       12 12051 1 1 60 ASP O    O  55.591  15.879  -5.066 1.00 . A A . 474 ASP O    1 1 
       12 12052 1 1 60 ASP OD1  O  55.305  17.421  -0.889 1.00 . A A . 474 ASP OD1  1 1 
       12 12053 1 1 60 ASP OD2  O  53.677  18.882  -0.992 1.00 . A A . 474 ASP OD2  1 1 
       12 12054 1 1 61 CYS C    C  53.462  15.106  -7.655 1.00 . A A . 475 CYS C    1 1 
       12 12055 1 1 61 CYS CA   C  53.395  14.645  -6.198 1.00 . A A . 475 CYS CA   1 1 
       12 12056 1 1 61 CYS CB   C  52.208  13.705  -5.941 1.00 . A A . 475 CYS CB   1 1 
       12 12057 1 1 61 CYS H    H  52.488  16.168  -5.048 1.00 . A A . 475 CYS H    1 1 
       12 12058 1 1 61 CYS HA   H  54.305  14.104  -5.995 1.00 . A A . 475 CYS HA   1 1 
       12 12059 1 1 61 CYS HB2  H  52.253  12.899  -6.659 1.00 . A A . 475 CYS HB2  1 1 
       12 12060 1 1 61 CYS HB3  H  52.312  13.288  -4.950 1.00 . A A . 475 CYS HB3  1 1 
       12 12061 1 1 61 CYS N    N  53.356  15.784  -5.299 1.00 . A A . 475 CYS N    1 1 
       12 12062 1 1 61 CYS O    O  53.231  14.331  -8.590 1.00 . A A . 475 CYS O    1 1 
       12 12063 1 1 61 CYS SG   S  50.541  14.452  -6.067 1.00 . A A . 475 CYS SG   1 1 
       12 12064 1 1 62 MET C    C  55.187  16.437  -9.852 1.00 . A A . 476 MET C    1 1 
       12 12065 1 1 62 MET CA   C  53.958  16.972  -9.138 1.00 . A A . 476 MET CA   1 1 
       12 12066 1 1 62 MET CB   C  54.021  18.500  -9.018 1.00 . A A . 476 MET CB   1 1 
       12 12067 1 1 62 MET CE   C  52.309  21.106  -9.996 1.00 . A A . 476 MET CE   1 1 
       12 12068 1 1 62 MET CG   C  54.336  19.229 -10.315 1.00 . A A . 476 MET CG   1 1 
       12 12069 1 1 62 MET H    H  53.995  16.915  -7.036 1.00 . A A . 476 MET H    1 1 
       12 12070 1 1 62 MET HA   H  53.084  16.705  -9.712 1.00 . A A . 476 MET HA   1 1 
       12 12071 1 1 62 MET HB2  H  53.064  18.852  -8.663 1.00 . A A . 476 MET HB2  1 1 
       12 12072 1 1 62 MET HB3  H  54.778  18.758  -8.289 1.00 . A A . 476 MET HB3  1 1 
       12 12073 1 1 62 MET HE1  H  52.014  20.588  -9.096 1.00 . A A . 476 MET HE1  1 1 
       12 12074 1 1 62 MET HE2  H  51.832  20.643 -10.848 1.00 . A A . 476 MET HE2  1 1 
       12 12075 1 1 62 MET HE3  H  52.007  22.140  -9.933 1.00 . A A . 476 MET HE3  1 1 
       12 12076 1 1 62 MET HG2  H  55.369  19.040 -10.572 1.00 . A A . 476 MET HG2  1 1 
       12 12077 1 1 62 MET HG3  H  53.699  18.847 -11.096 1.00 . A A . 476 MET HG3  1 1 
       12 12078 1 1 62 MET N    N  53.818  16.369  -7.827 1.00 . A A . 476 MET N    1 1 
       12 12079 1 1 62 MET O    O  56.302  16.510  -9.338 1.00 . A A . 476 MET O    1 1 
       12 12080 1 1 62 MET SD   S  54.094  21.013 -10.187 1.00 . A A . 476 MET SD   1 1 
       12 12081 1 1 63 GLY C    C  56.269  13.862 -11.479 1.00 . A A . 477 GLY C    1 1 
       12 12082 1 1 63 GLY CA   C  56.057  15.320 -11.800 1.00 . A A . 477 GLY CA   1 1 
       12 12083 1 1 63 GLY H    H  54.059  15.863 -11.394 1.00 . A A . 477 GLY H    1 1 
       12 12084 1 1 63 GLY HA2  H  55.836  15.422 -12.852 1.00 . A A . 477 GLY HA2  1 1 
       12 12085 1 1 63 GLY HA3  H  56.963  15.861 -11.574 1.00 . A A . 477 GLY HA3  1 1 
       12 12086 1 1 63 GLY N    N  54.970  15.883 -11.033 1.00 . A A . 477 GLY N    1 1 
       12 12087 1 1 63 GLY O    O  56.831  13.120 -12.269 1.00 . A A . 477 GLY O    1 1 
       12 12088 1 1 64 ALA C    C  54.902  11.178 -10.542 1.00 . A A . 478 ALA C    1 1 
       12 12089 1 1 64 ALA CA   C  55.945  12.077  -9.888 1.00 . A A . 478 ALA CA   1 1 
       12 12090 1 1 64 ALA CB   C  55.845  11.995  -8.372 1.00 . A A . 478 ALA CB   1 1 
       12 12091 1 1 64 ALA H    H  55.339  14.090  -9.738 1.00 . A A . 478 ALA H    1 1 
       12 12092 1 1 64 ALA HA   H  56.928  11.741 -10.179 1.00 . A A . 478 ALA HA   1 1 
       12 12093 1 1 64 ALA HB1  H  56.016  10.978  -8.053 1.00 . A A . 478 ALA HB1  1 1 
       12 12094 1 1 64 ALA HB2  H  54.861  12.310  -8.060 1.00 . A A . 478 ALA HB2  1 1 
       12 12095 1 1 64 ALA HB3  H  56.587  12.641  -7.927 1.00 . A A . 478 ALA HB3  1 1 
       12 12096 1 1 64 ALA N    N  55.797  13.449 -10.321 1.00 . A A . 478 ALA N    1 1 
       12 12097 1 1 64 ALA O    O  55.091   9.968 -10.645 1.00 . A A . 478 ALA O    1 1 
       12 12098 1 1 65 HIS C    C  52.606  11.216 -13.096 1.00 . A A . 479 HIS C    1 1 
       12 12099 1 1 65 HIS CA   C  52.730  10.992 -11.591 1.00 . A A . 479 HIS CA   1 1 
       12 12100 1 1 65 HIS CB   C  51.401  11.295 -10.917 1.00 . A A . 479 HIS CB   1 1 
       12 12101 1 1 65 HIS CD2  C  51.165  11.895  -8.426 1.00 . A A . 479 HIS CD2  1 1 
       12 12102 1 1 65 HIS CE1  C  51.417   9.957  -7.539 1.00 . A A . 479 HIS CE1  1 1 
       12 12103 1 1 65 HIS CG   C  51.381  11.044  -9.441 1.00 . A A . 479 HIS CG   1 1 
       12 12104 1 1 65 HIS H    H  53.724  12.744 -10.922 1.00 . A A . 479 HIS H    1 1 
       12 12105 1 1 65 HIS HA   H  52.964   9.951 -11.422 1.00 . A A . 479 HIS HA   1 1 
       12 12106 1 1 65 HIS HB2  H  51.157  12.336 -11.076 1.00 . A A . 479 HIS HB2  1 1 
       12 12107 1 1 65 HIS HB3  H  50.633  10.685 -11.370 1.00 . A A . 479 HIS HB3  1 1 
       12 12108 1 1 65 HIS HD1  H  51.739   8.972  -9.331 1.00 . A A . 479 HIS HD1  1 1 
       12 12109 1 1 65 HIS HD2  H  51.029  12.957  -8.516 1.00 . A A . 479 HIS HD2  1 1 
       12 12110 1 1 65 HIS HE1  H  51.500   9.149  -6.825 1.00 . A A . 479 HIS HE1  1 1 
       12 12111 1 1 65 HIS N    N  53.807  11.772 -10.995 1.00 . A A . 479 HIS N    1 1 
       12 12112 1 1 65 HIS ND1  N  51.549   9.814  -8.863 1.00 . A A . 479 HIS ND1  1 1 
       12 12113 1 1 65 HIS NE2  N  51.180  11.206  -7.224 1.00 . A A . 479 HIS NE2  1 1 
       12 12114 1 1 65 HIS O    O  52.774  10.283 -13.873 1.00 . A A . 479 HIS O    1 1 
       12 12115 1 1 66 TRP C    C  53.366  12.663 -15.784 1.00 . A A . 480 TRP C    1 1 
       12 12116 1 1 66 TRP CA   C  52.100  12.763 -14.929 1.00 . A A . 480 TRP CA   1 1 
       12 12117 1 1 66 TRP CB   C  51.391  14.108 -15.138 1.00 . A A . 480 TRP CB   1 1 
       12 12118 1 1 66 TRP CD1  C  52.751  16.134 -14.359 1.00 . A A . 480 TRP CD1  1 1 
       12 12119 1 1 66 TRP CD2  C  51.177  15.462 -12.923 1.00 . A A . 480 TRP CD2  1 1 
       12 12120 1 1 66 TRP CE2  C  51.825  16.580 -12.378 1.00 . A A . 480 TRP CE2  1 1 
       12 12121 1 1 66 TRP CE3  C  50.144  14.858 -12.202 1.00 . A A . 480 TRP CE3  1 1 
       12 12122 1 1 66 TRP CG   C  51.780  15.192 -14.187 1.00 . A A . 480 TRP CG   1 1 
       12 12123 1 1 66 TRP CH2  C  50.461  16.504 -10.458 1.00 . A A . 480 TRP CH2  1 1 
       12 12124 1 1 66 TRP CZ2  C  51.473  17.111 -11.143 1.00 . A A . 480 TRP CZ2  1 1 
       12 12125 1 1 66 TRP CZ3  C  49.798  15.387 -10.975 1.00 . A A . 480 TRP CZ3  1 1 
       12 12126 1 1 66 TRP H    H  52.242  13.179 -12.850 1.00 . A A . 480 TRP H    1 1 
       12 12127 1 1 66 TRP HA   H  51.428  11.991 -15.275 1.00 . A A . 480 TRP HA   1 1 
       12 12128 1 1 66 TRP HB2  H  51.602  14.461 -16.136 1.00 . A A . 480 TRP HB2  1 1 
       12 12129 1 1 66 TRP HB3  H  50.324  13.953 -15.044 1.00 . A A . 480 TRP HB3  1 1 
       12 12130 1 1 66 TRP HD1  H  53.394  16.196 -15.225 1.00 . A A . 480 TRP HD1  1 1 
       12 12131 1 1 66 TRP HE1  H  53.405  17.735 -13.160 1.00 . A A . 480 TRP HE1  1 1 
       12 12132 1 1 66 TRP HE3  H  49.628  13.990 -12.592 1.00 . A A . 480 TRP HE3  1 1 
       12 12133 1 1 66 TRP HH2  H  50.160  16.883  -9.493 1.00 . A A . 480 TRP HH2  1 1 
       12 12134 1 1 66 TRP HZ2  H  51.969  17.974 -10.728 1.00 . A A . 480 TRP HZ2  1 1 
       12 12135 1 1 66 TRP HZ3  H  49.002  14.939 -10.398 1.00 . A A . 480 TRP HZ3  1 1 
       12 12136 1 1 66 TRP N    N  52.318  12.458 -13.506 1.00 . A A . 480 TRP N    1 1 
       12 12137 1 1 66 TRP NE1  N  52.788  16.974 -13.271 1.00 . A A . 480 TRP NE1  1 1 
       12 12138 1 1 66 TRP O    O  53.337  12.921 -16.985 1.00 . A A . 480 TRP O    1 1 
       12 12139 1 1 67 PHE C    C  56.621  11.238 -14.996 1.00 . A A . 481 PHE C    1 1 
       12 12140 1 1 67 PHE CA   C  55.694  12.054 -15.875 1.00 . A A . 481 PHE CA   1 1 
       12 12141 1 1 67 PHE CB   C  56.350  13.365 -16.330 1.00 . A A . 481 PHE CB   1 1 
       12 12142 1 1 67 PHE CD1  C  57.254  12.657 -18.568 1.00 . A A . 481 PHE CD1  1 1 
       12 12143 1 1 67 PHE CD2  C  58.789  13.497 -16.950 1.00 . A A . 481 PHE CD2  1 1 
       12 12144 1 1 67 PHE CE1  C  58.293  12.476 -19.462 1.00 . A A . 481 PHE CE1  1 1 
       12 12145 1 1 67 PHE CE2  C  59.831  13.318 -17.840 1.00 . A A . 481 PHE CE2  1 1 
       12 12146 1 1 67 PHE CG   C  57.490  13.169 -17.301 1.00 . A A . 481 PHE CG   1 1 
       12 12147 1 1 67 PHE CZ   C  59.583  12.807 -19.097 1.00 . A A . 481 PHE CZ   1 1 
       12 12148 1 1 67 PHE H    H  54.437  12.154 -14.198 1.00 . A A . 481 PHE H    1 1 
       12 12149 1 1 67 PHE HA   H  55.452  11.459 -16.745 1.00 . A A . 481 PHE HA   1 1 
       12 12150 1 1 67 PHE HB2  H  55.598  13.968 -16.822 1.00 . A A . 481 PHE HB2  1 1 
       12 12151 1 1 67 PHE HB3  H  56.725  13.894 -15.466 1.00 . A A . 481 PHE HB3  1 1 
       12 12152 1 1 67 PHE HD1  H  56.247  12.398 -18.855 1.00 . A A . 481 PHE HD1  1 1 
       12 12153 1 1 67 PHE HD2  H  58.987  13.896 -15.969 1.00 . A A . 481 PHE HD2  1 1 
       12 12154 1 1 67 PHE HE1  H  58.095  12.076 -20.446 1.00 . A A . 481 PHE HE1  1 1 
       12 12155 1 1 67 PHE HE2  H  60.840  13.577 -17.552 1.00 . A A . 481 PHE HE2  1 1 
       12 12156 1 1 67 PHE HZ   H  60.395  12.665 -19.794 1.00 . A A . 481 PHE HZ   1 1 
       12 12157 1 1 67 PHE N    N  54.460  12.287 -15.166 1.00 . A A . 481 PHE N    1 1 
       12 12158 1 1 67 PHE O    O  57.646  11.720 -14.524 1.00 . A A . 481 PHE O    1 1 
       12 12159 1 1 68 GLY C    C  58.293   8.768 -14.520 1.00 . A A . 482 GLY C    1 1 
       12 12160 1 1 68 GLY CA   C  56.957   9.103 -13.911 1.00 . A A . 482 GLY CA   1 1 
       12 12161 1 1 68 GLY H    H  55.341   9.717 -15.112 1.00 . A A . 482 GLY H    1 1 
       12 12162 1 1 68 GLY HA2  H  57.113   9.558 -12.946 1.00 . A A . 482 GLY HA2  1 1 
       12 12163 1 1 68 GLY HA3  H  56.393   8.191 -13.781 1.00 . A A . 482 GLY HA3  1 1 
       12 12164 1 1 68 GLY N    N  56.197  10.011 -14.735 1.00 . A A . 482 GLY N    1 1 
       12 12165 1 1 68 GLY O    O  59.298   9.399 -14.141 1.00 . A A . 482 GLY O    1 1 
       12 12166 1 1 68 GLY OXT  O  58.340   7.889 -15.410 1.00 . A A . 482 GLY OXT  1 1 
       12 12167 2 2  1 ZN  ZN   ZN 34.600  15.753 -10.825 1.00 . B A .   1 ZN  ZN   1 1 
       12 12168 3 2  1 ZN  ZN   ZN 49.363  12.459  -6.569 1.00 . C A .   2 ZN  ZN   1 1 
       13 12169 1 1  1 GLY C    C   5.352 -14.983   4.682 1.00 . A A .  -1 GLY C    1 1 
       13 12170 1 1  1 GLY CA   C   4.073 -15.641   4.224 1.00 . A A .  -1 GLY CA   1 1 
       13 12171 1 1  1 GLY H1   H   4.453 -17.537   4.989 1.00 . A A .  -1 GLY H1   1 1 
       13 12172 1 1  1 GLY H2   H   2.812 -17.206   4.752 1.00 . A A .  -1 GLY H2   1 1 
       13 12173 1 1  1 GLY H3   H   3.635 -16.511   6.051 1.00 . A A .  -1 GLY H3   1 1 
       13 12174 1 1  1 GLY HA2  H   4.192 -15.963   3.200 1.00 . A A .  -1 GLY HA2  1 1 
       13 12175 1 1  1 GLY HA3  H   3.273 -14.919   4.275 1.00 . A A .  -1 GLY HA3  1 1 
       13 12176 1 1  1 GLY N    N   3.719 -16.804   5.058 1.00 . A A .  -1 GLY N    1 1 
       13 12177 1 1  1 GLY O    O   5.350 -14.202   5.632 1.00 . A A .  -1 GLY O    1 1 
       13 12178 1 1  2 SER C    C   8.383 -14.136   3.129 1.00 . A A .   0 SER C    1 1 
       13 12179 1 1  2 SER CA   C   7.727 -14.730   4.365 1.00 . A A .   0 SER CA   1 1 
       13 12180 1 1  2 SER CB   C   8.627 -15.797   4.985 1.00 . A A .   0 SER CB   1 1 
       13 12181 1 1  2 SER H    H   6.392 -15.930   3.268 1.00 . A A .   0 SER H    1 1 
       13 12182 1 1  2 SER HA   H   7.561 -13.946   5.089 1.00 . A A .   0 SER HA   1 1 
       13 12183 1 1  2 SER HB2  H   8.863 -16.541   4.239 1.00 . A A .   0 SER HB2  1 1 
       13 12184 1 1  2 SER HB3  H   9.538 -15.338   5.338 1.00 . A A .   0 SER HB3  1 1 
       13 12185 1 1  2 SER HG   H   7.958 -17.384   5.914 1.00 . A A .   0 SER HG   1 1 
       13 12186 1 1  2 SER N    N   6.443 -15.300   4.020 1.00 . A A .   0 SER N    1 1 
       13 12187 1 1  2 SER O    O   8.450 -14.781   2.082 1.00 . A A .   0 SER O    1 1 
       13 12188 1 1  2 SER OG   O   7.980 -16.434   6.078 1.00 . A A .   0 SER OG   1 1 
       13 12189 1 1  3 ALA C    C  10.985 -12.384   2.209 1.00 . A A . 417 ALA C    1 1 
       13 12190 1 1  3 ALA CA   C   9.480 -12.228   2.133 1.00 . A A . 417 ALA CA   1 1 
       13 12191 1 1  3 ALA CB   C   9.098 -10.759   2.117 1.00 . A A . 417 ALA CB   1 1 
       13 12192 1 1  3 ALA H    H   8.742 -12.434   4.098 1.00 . A A . 417 ALA H    1 1 
       13 12193 1 1  3 ALA HA   H   9.127 -12.681   1.218 1.00 . A A . 417 ALA HA   1 1 
       13 12194 1 1  3 ALA HB1  H   9.489 -10.277   2.998 1.00 . A A . 417 ALA HB1  1 1 
       13 12195 1 1  3 ALA HB2  H   8.024 -10.664   2.101 1.00 . A A . 417 ALA HB2  1 1 
       13 12196 1 1  3 ALA HB3  H   9.514 -10.290   1.237 1.00 . A A . 417 ALA HB3  1 1 
       13 12197 1 1  3 ALA N    N   8.837 -12.904   3.241 1.00 . A A . 417 ALA N    1 1 
       13 12198 1 1  3 ALA O    O  11.558 -12.461   3.300 1.00 . A A . 417 ALA O    1 1 
       13 12199 1 1  4 GLU C    C  13.725 -11.213   0.895 1.00 . A A . 418 GLU C    1 1 
       13 12200 1 1  4 GLU CA   C  13.064 -12.578   0.987 1.00 . A A . 418 GLU CA   1 1 
       13 12201 1 1  4 GLU CB   C  13.453 -13.423  -0.221 1.00 . A A . 418 GLU CB   1 1 
       13 12202 1 1  4 GLU CD   C  13.132 -15.540  -1.514 1.00 . A A . 418 GLU CD   1 1 
       13 12203 1 1  4 GLU CG   C  12.771 -14.774  -0.273 1.00 . A A . 418 GLU CG   1 1 
       13 12204 1 1  4 GLU H    H  11.106 -12.366   0.226 1.00 . A A . 418 GLU H    1 1 
       13 12205 1 1  4 GLU HA   H  13.396 -13.073   1.886 1.00 . A A . 418 GLU HA   1 1 
       13 12206 1 1  4 GLU HB2  H  13.195 -12.880  -1.118 1.00 . A A . 418 GLU HB2  1 1 
       13 12207 1 1  4 GLU HB3  H  14.520 -13.582  -0.202 1.00 . A A . 418 GLU HB3  1 1 
       13 12208 1 1  4 GLU HG2  H  13.073 -15.350   0.590 1.00 . A A . 418 GLU HG2  1 1 
       13 12209 1 1  4 GLU HG3  H  11.701 -14.627  -0.251 1.00 . A A . 418 GLU HG3  1 1 
       13 12210 1 1  4 GLU N    N  11.622 -12.433   1.058 1.00 . A A . 418 GLU N    1 1 
       13 12211 1 1  4 GLU O    O  14.228 -10.820  -0.162 1.00 . A A . 418 GLU O    1 1 
       13 12212 1 1  4 GLU OE1  O  12.502 -15.301  -2.570 1.00 . A A . 418 GLU OE1  1 1 
       13 12213 1 1  4 GLU OE2  O  14.050 -16.376  -1.456 1.00 . A A . 418 GLU OE2  1 1 
       13 12214 1 1  5 ALA C    C  15.534  -9.120   2.845 1.00 . A A . 419 ALA C    1 1 
       13 12215 1 1  5 ALA CA   C  14.276  -9.151   2.022 1.00 . A A . 419 ALA CA   1 1 
       13 12216 1 1  5 ALA CB   C  13.286  -8.163   2.601 1.00 . A A . 419 ALA CB   1 1 
       13 12217 1 1  5 ALA H    H  13.305 -10.858   2.802 1.00 . A A . 419 ALA H    1 1 
       13 12218 1 1  5 ALA HA   H  14.500  -8.849   1.010 1.00 . A A . 419 ALA HA   1 1 
       13 12219 1 1  5 ALA HB1  H  13.051  -8.456   3.614 1.00 . A A . 419 ALA HB1  1 1 
       13 12220 1 1  5 ALA HB2  H  12.387  -8.143   2.004 1.00 . A A . 419 ALA HB2  1 1 
       13 12221 1 1  5 ALA HB3  H  13.742  -7.183   2.616 1.00 . A A . 419 ALA HB3  1 1 
       13 12222 1 1  5 ALA N    N  13.706 -10.483   1.988 1.00 . A A . 419 ALA N    1 1 
       13 12223 1 1  5 ALA O    O  15.922 -10.131   3.445 1.00 . A A . 419 ALA O    1 1 
       13 12224 1 1  6 ARG C    C  18.614  -8.459   3.161 1.00 . A A . 420 ARG C    1 1 
       13 12225 1 1  6 ARG CA   C  17.377  -7.694   3.656 1.00 . A A . 420 ARG CA   1 1 
       13 12226 1 1  6 ARG CB   C  17.095  -8.004   5.127 1.00 . A A . 420 ARG CB   1 1 
       13 12227 1 1  6 ARG CD   C  15.739  -7.537   7.177 1.00 . A A . 420 ARG CD   1 1 
       13 12228 1 1  6 ARG CG   C  15.974  -7.169   5.727 1.00 . A A . 420 ARG CG   1 1 
       13 12229 1 1  6 ARG CZ   C  14.532  -6.555   9.098 1.00 . A A . 420 ARG CZ   1 1 
       13 12230 1 1  6 ARG H    H  15.854  -7.228   2.272 1.00 . A A . 420 ARG H    1 1 
       13 12231 1 1  6 ARG HA   H  17.589  -6.639   3.571 1.00 . A A . 420 ARG HA   1 1 
       13 12232 1 1  6 ARG HB2  H  16.824  -9.044   5.219 1.00 . A A . 420 ARG HB2  1 1 
       13 12233 1 1  6 ARG HB3  H  17.986  -7.824   5.691 1.00 . A A . 420 ARG HB3  1 1 
       13 12234 1 1  6 ARG HD2  H  15.471  -8.581   7.227 1.00 . A A . 420 ARG HD2  1 1 
       13 12235 1 1  6 ARG HD3  H  16.654  -7.377   7.729 1.00 . A A . 420 ARG HD3  1 1 
       13 12236 1 1  6 ARG HE   H  14.018  -6.339   7.169 1.00 . A A . 420 ARG HE   1 1 
       13 12237 1 1  6 ARG HG2  H  16.245  -6.125   5.670 1.00 . A A . 420 ARG HG2  1 1 
       13 12238 1 1  6 ARG HG3  H  15.068  -7.341   5.167 1.00 . A A . 420 ARG HG3  1 1 
       13 12239 1 1  6 ARG HH11 H  16.151  -7.676   9.605 1.00 . A A . 420 ARG HH11 1 1 
       13 12240 1 1  6 ARG HH12 H  15.302  -6.970  10.937 1.00 . A A . 420 ARG HH12 1 1 
       13 12241 1 1  6 ARG HH21 H  12.868  -5.405   8.928 1.00 . A A . 420 ARG HH21 1 1 
       13 12242 1 1  6 ARG HH22 H  13.420  -5.665  10.544 1.00 . A A . 420 ARG HH22 1 1 
       13 12243 1 1  6 ARG N    N  16.186  -7.953   2.845 1.00 . A A . 420 ARG N    1 1 
       13 12244 1 1  6 ARG NE   N  14.670  -6.747   7.784 1.00 . A A . 420 ARG NE   1 1 
       13 12245 1 1  6 ARG NH1  N  15.395  -7.109   9.947 1.00 . A A . 420 ARG NH1  1 1 
       13 12246 1 1  6 ARG NH2  N  13.530  -5.821   9.559 1.00 . A A . 420 ARG NH2  1 1 
       13 12247 1 1  6 ARG O    O  19.743  -8.132   3.532 1.00 . A A . 420 ARG O    1 1 
       13 12248 1 1  7 TRP C    C  20.242  -9.428   0.749 1.00 . A A . 421 TRP C    1 1 
       13 12249 1 1  7 TRP CA   C  19.481 -10.249   1.778 1.00 . A A . 421 TRP CA   1 1 
       13 12250 1 1  7 TRP CB   C  18.949 -11.531   1.130 1.00 . A A . 421 TRP CB   1 1 
       13 12251 1 1  7 TRP CD1  C  21.321 -12.353   0.509 1.00 . A A . 421 TRP CD1  1 1 
       13 12252 1 1  7 TRP CD2  C  19.841 -13.987   0.889 1.00 . A A . 421 TRP CD2  1 1 
       13 12253 1 1  7 TRP CE2  C  21.081 -14.570   0.562 1.00 . A A . 421 TRP CE2  1 1 
       13 12254 1 1  7 TRP CE3  C  18.759 -14.818   1.170 1.00 . A A . 421 TRP CE3  1 1 
       13 12255 1 1  7 TRP CG   C  20.012 -12.570   0.852 1.00 . A A . 421 TRP CG   1 1 
       13 12256 1 1  7 TRP CH2  C  20.184 -16.741   0.788 1.00 . A A . 421 TRP CH2  1 1 
       13 12257 1 1  7 TRP CZ2  C  21.264 -15.950   0.507 1.00 . A A . 421 TRP CZ2  1 1 
       13 12258 1 1  7 TRP CZ3  C  18.939 -16.189   1.115 1.00 . A A . 421 TRP CZ3  1 1 
       13 12259 1 1  7 TRP H    H  17.475  -9.678   2.074 1.00 . A A . 421 TRP H    1 1 
       13 12260 1 1  7 TRP HA   H  20.144 -10.515   2.587 1.00 . A A . 421 TRP HA   1 1 
       13 12261 1 1  7 TRP HB2  H  18.215 -11.979   1.785 1.00 . A A . 421 TRP HB2  1 1 
       13 12262 1 1  7 TRP HB3  H  18.476 -11.279   0.192 1.00 . A A . 421 TRP HB3  1 1 
       13 12263 1 1  7 TRP HD1  H  21.764 -11.375   0.396 1.00 . A A . 421 TRP HD1  1 1 
       13 12264 1 1  7 TRP HE1  H  22.920 -13.664   0.090 1.00 . A A . 421 TRP HE1  1 1 
       13 12265 1 1  7 TRP HE3  H  17.796 -14.400   1.426 1.00 . A A . 421 TRP HE3  1 1 
       13 12266 1 1  7 TRP HH2  H  20.278 -17.816   0.757 1.00 . A A . 421 TRP HH2  1 1 
       13 12267 1 1  7 TRP HZ2  H  22.217 -16.392   0.257 1.00 . A A . 421 TRP HZ2  1 1 
       13 12268 1 1  7 TRP HZ3  H  18.111 -16.847   1.329 1.00 . A A . 421 TRP HZ3  1 1 
       13 12269 1 1  7 TRP N    N  18.396  -9.462   2.323 1.00 . A A . 421 TRP N    1 1 
       13 12270 1 1  7 TRP NE1  N  21.968 -13.550   0.335 1.00 . A A . 421 TRP NE1  1 1 
       13 12271 1 1  7 TRP O    O  19.718  -9.118  -0.331 1.00 . A A . 421 TRP O    1 1 
       13 12272 1 1  8 ASP C    C  23.739  -8.451   0.609 1.00 . A A . 422 ASP C    1 1 
       13 12273 1 1  8 ASP CA   C  22.300  -8.301   0.199 1.00 . A A . 422 ASP CA   1 1 
       13 12274 1 1  8 ASP CB   C  21.914  -6.820   0.193 1.00 . A A . 422 ASP CB   1 1 
       13 12275 1 1  8 ASP CG   C  22.748  -6.014  -0.783 1.00 . A A . 422 ASP CG   1 1 
       13 12276 1 1  8 ASP H    H  21.797  -9.315   1.976 1.00 . A A . 422 ASP H    1 1 
       13 12277 1 1  8 ASP HA   H  22.178  -8.699  -0.796 1.00 . A A . 422 ASP HA   1 1 
       13 12278 1 1  8 ASP HB2  H  20.875  -6.728  -0.086 1.00 . A A . 422 ASP HB2  1 1 
       13 12279 1 1  8 ASP HB3  H  22.057  -6.413   1.184 1.00 . A A . 422 ASP HB3  1 1 
       13 12280 1 1  8 ASP N    N  21.452  -9.062   1.091 1.00 . A A . 422 ASP N    1 1 
       13 12281 1 1  8 ASP O    O  24.145  -7.968   1.658 1.00 . A A . 422 ASP O    1 1 
       13 12282 1 1  8 ASP OD1  O  22.465  -6.080  -2.005 1.00 . A A . 422 ASP OD1  1 1 
       13 12283 1 1  8 ASP OD2  O  23.677  -5.310  -0.343 1.00 . A A . 422 ASP OD2  1 1 
       13 12284 1 1  9 GLU C    C  26.726  -8.509  -0.876 1.00 . A A . 423 GLU C    1 1 
       13 12285 1 1  9 GLU CA   C  25.894  -9.352   0.070 1.00 . A A . 423 GLU CA   1 1 
       13 12286 1 1  9 GLU CB   C  26.241 -10.834  -0.050 1.00 . A A . 423 GLU CB   1 1 
       13 12287 1 1  9 GLU CD   C  25.757 -13.175   0.774 1.00 . A A . 423 GLU CD   1 1 
       13 12288 1 1  9 GLU CG   C  25.471 -11.703   0.934 1.00 . A A . 423 GLU CG   1 1 
       13 12289 1 1  9 GLU H    H  24.107  -9.531  -1.013 1.00 . A A . 423 GLU H    1 1 
       13 12290 1 1  9 GLU HA   H  26.083  -9.025   1.081 1.00 . A A . 423 GLU HA   1 1 
       13 12291 1 1  9 GLU HB2  H  26.014 -11.169  -1.051 1.00 . A A . 423 GLU HB2  1 1 
       13 12292 1 1  9 GLU HB3  H  27.296 -10.965   0.135 1.00 . A A . 423 GLU HB3  1 1 
       13 12293 1 1  9 GLU HG2  H  25.740 -11.411   1.938 1.00 . A A . 423 GLU HG2  1 1 
       13 12294 1 1  9 GLU HG3  H  24.415 -11.538   0.787 1.00 . A A . 423 GLU HG3  1 1 
       13 12295 1 1  9 GLU N    N  24.494  -9.145  -0.200 1.00 . A A . 423 GLU N    1 1 
       13 12296 1 1  9 GLU O    O  26.879  -8.840  -2.054 1.00 . A A . 423 GLU O    1 1 
       13 12297 1 1  9 GLU OE1  O  26.890 -13.601   1.087 1.00 . A A . 423 GLU OE1  1 1 
       13 12298 1 1  9 GLU OE2  O  24.847 -13.916   0.350 1.00 . A A . 423 GLU OE2  1 1 
       13 12299 1 1 10 ALA C    C  29.270  -7.068  -1.702 1.00 . A A . 424 ALA C    1 1 
       13 12300 1 1 10 ALA CA   C  27.999  -6.451  -1.146 1.00 . A A . 424 ALA CA   1 1 
       13 12301 1 1 10 ALA CB   C  28.330  -5.223  -0.315 1.00 . A A . 424 ALA CB   1 1 
       13 12302 1 1 10 ALA H    H  27.099  -7.219   0.595 1.00 . A A . 424 ALA H    1 1 
       13 12303 1 1 10 ALA HA   H  27.379  -6.136  -1.971 1.00 . A A . 424 ALA HA   1 1 
       13 12304 1 1 10 ALA HB1  H  27.419  -4.791   0.069 1.00 . A A . 424 ALA HB1  1 1 
       13 12305 1 1 10 ALA HB2  H  28.839  -4.499  -0.934 1.00 . A A . 424 ALA HB2  1 1 
       13 12306 1 1 10 ALA HB3  H  28.969  -5.505   0.507 1.00 . A A . 424 ALA HB3  1 1 
       13 12307 1 1 10 ALA N    N  27.235  -7.400  -0.357 1.00 . A A . 424 ALA N    1 1 
       13 12308 1 1 10 ALA O    O  30.075  -7.641  -0.967 1.00 . A A . 424 ALA O    1 1 
       13 12309 1 1 11 SER C    C  31.647  -6.346  -3.756 1.00 . A A . 425 SER C    1 1 
       13 12310 1 1 11 SER CA   C  30.613  -7.455  -3.654 1.00 . A A . 425 SER CA   1 1 
       13 12311 1 1 11 SER CB   C  30.261  -7.995  -5.040 1.00 . A A . 425 SER CB   1 1 
       13 12312 1 1 11 SER H    H  28.738  -6.529  -3.540 1.00 . A A . 425 SER H    1 1 
       13 12313 1 1 11 SER HA   H  31.019  -8.256  -3.057 1.00 . A A . 425 SER HA   1 1 
       13 12314 1 1 11 SER HB2  H  29.928  -7.181  -5.667 1.00 . A A . 425 SER HB2  1 1 
       13 12315 1 1 11 SER HB3  H  31.134  -8.453  -5.478 1.00 . A A . 425 SER HB3  1 1 
       13 12316 1 1 11 SER HG   H  28.392  -8.513  -4.765 1.00 . A A . 425 SER HG   1 1 
       13 12317 1 1 11 SER N    N  29.434  -6.959  -3.000 1.00 . A A . 425 SER N    1 1 
       13 12318 1 1 11 SER O    O  31.631  -5.545  -4.698 1.00 . A A . 425 SER O    1 1 
       13 12319 1 1 11 SER OG   O  29.224  -8.964  -4.959 1.00 . A A . 425 SER OG   1 1 
       13 12320 1 1 12 ASN C    C  34.663  -5.605  -3.707 1.00 . A A . 426 ASN C    1 1 
       13 12321 1 1 12 ASN CA   C  33.558  -5.253  -2.730 1.00 . A A . 426 ASN CA   1 1 
       13 12322 1 1 12 ASN CB   C  34.129  -5.080  -1.316 1.00 . A A . 426 ASN CB   1 1 
       13 12323 1 1 12 ASN CG   C  33.094  -4.604  -0.309 1.00 . A A . 426 ASN CG   1 1 
       13 12324 1 1 12 ASN H    H  32.465  -6.928  -2.033 1.00 . A A . 426 ASN H    1 1 
       13 12325 1 1 12 ASN HA   H  33.108  -4.321  -3.044 1.00 . A A . 426 ASN HA   1 1 
       13 12326 1 1 12 ASN HB2  H  34.521  -6.026  -0.975 1.00 . A A . 426 ASN HB2  1 1 
       13 12327 1 1 12 ASN HB3  H  34.933  -4.358  -1.346 1.00 . A A . 426 ASN HB3  1 1 
       13 12328 1 1 12 ASN HD21 H  32.660  -6.479   0.183 1.00 . A A . 426 ASN HD21 1 1 
       13 12329 1 1 12 ASN HD22 H  31.775  -5.255   1.022 1.00 . A A . 426 ASN HD22 1 1 
       13 12330 1 1 12 ASN N    N  32.520  -6.272  -2.762 1.00 . A A . 426 ASN N    1 1 
       13 12331 1 1 12 ASN ND2  N  32.447  -5.538   0.362 1.00 . A A . 426 ASN ND2  1 1 
       13 12332 1 1 12 ASN O    O  35.689  -6.173  -3.329 1.00 . A A . 426 ASN O    1 1 
       13 12333 1 1 12 ASN OD1  O  32.888  -3.403  -0.131 1.00 . A A . 426 ASN OD1  1 1 
       13 12334 1 1 13 VAL C    C  36.660  -4.812  -5.904 1.00 . A A . 427 VAL C    1 1 
       13 12335 1 1 13 VAL CA   C  35.370  -5.613  -6.020 1.00 . A A . 427 VAL CA   1 1 
       13 12336 1 1 13 VAL CB   C  34.745  -5.410  -7.424 1.00 . A A . 427 VAL CB   1 1 
       13 12337 1 1 13 VAL CG1  C  33.610  -6.394  -7.645 1.00 . A A . 427 VAL CG1  1 1 
       13 12338 1 1 13 VAL CG2  C  34.251  -3.978  -7.606 1.00 . A A . 427 VAL CG2  1 1 
       13 12339 1 1 13 VAL H    H  33.600  -4.827  -5.190 1.00 . A A . 427 VAL H    1 1 
       13 12340 1 1 13 VAL HA   H  35.614  -6.660  -5.915 1.00 . A A . 427 VAL HA   1 1 
       13 12341 1 1 13 VAL HB   H  35.506  -5.604  -8.161 1.00 . A A . 427 VAL HB   1 1 
       13 12342 1 1 13 VAL HG11 H  33.174  -6.226  -8.619 1.00 . A A . 427 VAL HG11 1 1 
       13 12343 1 1 13 VAL HG12 H  32.857  -6.254  -6.885 1.00 . A A . 427 VAL HG12 1 1 
       13 12344 1 1 13 VAL HG13 H  33.992  -7.402  -7.592 1.00 . A A . 427 VAL HG13 1 1 
       13 12345 1 1 13 VAL HG21 H  35.088  -3.298  -7.529 1.00 . A A . 427 VAL HG21 1 1 
       13 12346 1 1 13 VAL HG22 H  33.529  -3.746  -6.837 1.00 . A A . 427 VAL HG22 1 1 
       13 12347 1 1 13 VAL HG23 H  33.790  -3.876  -8.577 1.00 . A A . 427 VAL HG23 1 1 
       13 12348 1 1 13 VAL N    N  34.434  -5.291  -4.965 1.00 . A A . 427 VAL N    1 1 
       13 12349 1 1 13 VAL O    O  36.642  -3.593  -5.716 1.00 . A A . 427 VAL O    1 1 
       13 12350 1 1 14 THR C    C  39.623  -4.707  -7.346 1.00 . A A . 428 THR C    1 1 
       13 12351 1 1 14 THR CA   C  39.074  -4.879  -5.944 1.00 . A A . 428 THR CA   1 1 
       13 12352 1 1 14 THR CB   C  40.073  -5.696  -5.077 1.00 . A A . 428 THR CB   1 1 
       13 12353 1 1 14 THR CG2  C  40.293  -7.083  -5.666 1.00 . A A . 428 THR CG2  1 1 
       13 12354 1 1 14 THR H    H  37.722  -6.483  -6.113 1.00 . A A . 428 THR H    1 1 
       13 12355 1 1 14 THR HA   H  38.955  -3.901  -5.508 1.00 . A A . 428 THR HA   1 1 
       13 12356 1 1 14 THR HB   H  39.660  -5.800  -4.083 1.00 . A A . 428 THR HB   1 1 
       13 12357 1 1 14 THR HG1  H  41.582  -4.704  -5.873 1.00 . A A . 428 THR HG1  1 1 
       13 12358 1 1 14 THR HG21 H  40.981  -7.635  -5.043 1.00 . A A . 428 THR HG21 1 1 
       13 12359 1 1 14 THR HG22 H  40.702  -6.989  -6.660 1.00 . A A . 428 THR HG22 1 1 
       13 12360 1 1 14 THR HG23 H  39.349  -7.606  -5.715 1.00 . A A . 428 THR HG23 1 1 
       13 12361 1 1 14 THR N    N  37.774  -5.509  -6.001 1.00 . A A . 428 THR N    1 1 
       13 12362 1 1 14 THR O    O  40.646  -4.045  -7.551 1.00 . A A . 428 THR O    1 1 
       13 12363 1 1 14 THR OG1  O  41.329  -5.011  -4.991 1.00 . A A . 428 THR OG1  1 1 
       13 12364 1 1 15 ILE C    C  39.235  -3.755 -10.171 1.00 . A A . 429 ILE C    1 1 
       13 12365 1 1 15 ILE CA   C  39.347  -5.200  -9.690 1.00 . A A . 429 ILE CA   1 1 
       13 12366 1 1 15 ILE CB   C  38.528  -6.152 -10.613 1.00 . A A . 429 ILE CB   1 1 
       13 12367 1 1 15 ILE CD1  C  38.231  -6.935 -13.030 1.00 . A A . 429 ILE CD1  1 1 
       13 12368 1 1 15 ILE CG1  C  38.918  -5.969 -12.086 1.00 . A A . 429 ILE CG1  1 1 
       13 12369 1 1 15 ILE CG2  C  37.032  -5.949 -10.417 1.00 . A A . 429 ILE CG2  1 1 
       13 12370 1 1 15 ILE H    H  38.140  -5.823  -8.081 1.00 . A A . 429 ILE H    1 1 
       13 12371 1 1 15 ILE HA   H  40.382  -5.491  -9.728 1.00 . A A . 429 ILE HA   1 1 
       13 12372 1 1 15 ILE HB   H  38.756  -7.167 -10.318 1.00 . A A . 429 ILE HB   1 1 
       13 12373 1 1 15 ILE HD11 H  37.159  -6.806 -12.958 1.00 . A A . 429 ILE HD11 1 1 
       13 12374 1 1 15 ILE HD12 H  38.490  -7.948 -12.763 1.00 . A A . 429 ILE HD12 1 1 
       13 12375 1 1 15 ILE HD13 H  38.548  -6.736 -14.043 1.00 . A A . 429 ILE HD13 1 1 
       13 12376 1 1 15 ILE HG12 H  38.666  -4.968 -12.397 1.00 . A A . 429 ILE HG12 1 1 
       13 12377 1 1 15 ILE HG13 H  39.985  -6.112 -12.184 1.00 . A A . 429 ILE HG13 1 1 
       13 12378 1 1 15 ILE HG21 H  36.489  -6.560 -11.122 1.00 . A A . 429 ILE HG21 1 1 
       13 12379 1 1 15 ILE HG22 H  36.784  -4.908 -10.568 1.00 . A A . 429 ILE HG22 1 1 
       13 12380 1 1 15 ILE HG23 H  36.768  -6.242  -9.413 1.00 . A A . 429 ILE HG23 1 1 
       13 12381 1 1 15 ILE N    N  38.940  -5.304  -8.311 1.00 . A A . 429 ILE N    1 1 
       13 12382 1 1 15 ILE O    O  38.279  -3.049  -9.828 1.00 . A A . 429 ILE O    1 1 
       13 12383 1 1 16 LYS C    C  39.136  -1.694 -12.393 1.00 . A A . 430 LYS C    1 1 
       13 12384 1 1 16 LYS CA   C  40.258  -1.952 -11.414 1.00 . A A . 430 LYS CA   1 1 
       13 12385 1 1 16 LYS CB   C  41.595  -1.649 -12.091 1.00 . A A . 430 LYS CB   1 1 
       13 12386 1 1 16 LYS CD   C  42.625  -0.312 -13.967 1.00 . A A . 430 LYS CD   1 1 
       13 12387 1 1 16 LYS CE   C  43.951  -0.952 -13.587 1.00 . A A . 430 LYS CE   1 1 
       13 12388 1 1 16 LYS CG   C  41.643  -0.296 -12.805 1.00 . A A . 430 LYS CG   1 1 
       13 12389 1 1 16 LYS H    H  40.959  -3.923 -11.147 1.00 . A A . 430 LYS H    1 1 
       13 12390 1 1 16 LYS HA   H  40.143  -1.291 -10.572 1.00 . A A . 430 LYS HA   1 1 
       13 12391 1 1 16 LYS HB2  H  42.361  -1.632 -11.330 1.00 . A A . 430 LYS HB2  1 1 
       13 12392 1 1 16 LYS HB3  H  41.814  -2.422 -12.809 1.00 . A A . 430 LYS HB3  1 1 
       13 12393 1 1 16 LYS HD2  H  42.193  -0.868 -14.784 1.00 . A A . 430 LYS HD2  1 1 
       13 12394 1 1 16 LYS HD3  H  42.805   0.706 -14.284 1.00 . A A . 430 LYS HD3  1 1 
       13 12395 1 1 16 LYS HE2  H  44.349  -0.448 -12.720 1.00 . A A . 430 LYS HE2  1 1 
       13 12396 1 1 16 LYS HE3  H  43.779  -1.991 -13.348 1.00 . A A . 430 LYS HE3  1 1 
       13 12397 1 1 16 LYS HG2  H  40.660  -0.063 -13.185 1.00 . A A . 430 LYS HG2  1 1 
       13 12398 1 1 16 LYS HG3  H  41.942   0.468 -12.104 1.00 . A A . 430 LYS HG3  1 1 
       13 12399 1 1 16 LYS HZ1  H  45.139   0.124 -14.910 1.00 . A A . 430 LYS HZ1  1 1 
       13 12400 1 1 16 LYS HZ2  H  44.556  -1.325 -15.548 1.00 . A A . 430 LYS HZ2  1 1 
       13 12401 1 1 16 LYS HZ3  H  45.818  -1.342 -14.424 1.00 . A A . 430 LYS HZ3  1 1 
       13 12402 1 1 16 LYS N    N  40.227  -3.313 -10.918 1.00 . A A . 430 LYS N    1 1 
       13 12403 1 1 16 LYS NZ   N  44.932  -0.870 -14.692 1.00 . A A . 430 LYS NZ   1 1 
       13 12404 1 1 16 LYS O    O  39.083  -2.291 -13.473 1.00 . A A . 430 LYS O    1 1 
       13 12405 1 1 17 VAL C    C  37.815   0.684 -13.800 1.00 . A A . 431 VAL C    1 1 
       13 12406 1 1 17 VAL CA   C  37.210  -0.393 -12.910 1.00 . A A . 431 VAL CA   1 1 
       13 12407 1 1 17 VAL CB   C  35.955   0.138 -12.171 1.00 . A A . 431 VAL CB   1 1 
       13 12408 1 1 17 VAL CG1  C  35.232  -1.005 -11.476 1.00 . A A . 431 VAL CG1  1 1 
       13 12409 1 1 17 VAL CG2  C  36.328   1.213 -11.162 1.00 . A A . 431 VAL CG2  1 1 
       13 12410 1 1 17 VAL H    H  38.233  -0.517 -11.084 1.00 . A A . 431 VAL H    1 1 
       13 12411 1 1 17 VAL HA   H  36.928  -1.234 -13.528 1.00 . A A . 431 VAL HA   1 1 
       13 12412 1 1 17 VAL HB   H  35.285   0.569 -12.901 1.00 . A A . 431 VAL HB   1 1 
       13 12413 1 1 17 VAL HG11 H  35.901  -1.479 -10.771 1.00 . A A . 431 VAL HG11 1 1 
       13 12414 1 1 17 VAL HG12 H  34.913  -1.731 -12.210 1.00 . A A . 431 VAL HG12 1 1 
       13 12415 1 1 17 VAL HG13 H  34.370  -0.620 -10.951 1.00 . A A . 431 VAL HG13 1 1 
       13 12416 1 1 17 VAL HG21 H  35.434   1.577 -10.677 1.00 . A A . 431 VAL HG21 1 1 
       13 12417 1 1 17 VAL HG22 H  36.822   2.029 -11.670 1.00 . A A . 431 VAL HG22 1 1 
       13 12418 1 1 17 VAL HG23 H  36.994   0.797 -10.421 1.00 . A A . 431 VAL HG23 1 1 
       13 12419 1 1 17 VAL N    N  38.224  -0.842 -12.005 1.00 . A A . 431 VAL N    1 1 
       13 12420 1 1 17 VAL O    O  38.670   1.452 -13.345 1.00 . A A . 431 VAL O    1 1 
       13 12421 1 1 18 SER C    C  37.979   3.085 -15.551 1.00 . A A . 432 SER C    1 1 
       13 12422 1 1 18 SER CA   C  37.973   1.633 -16.040 1.00 . A A . 432 SER CA   1 1 
       13 12423 1 1 18 SER CB   C  37.210   1.508 -17.346 1.00 . A A . 432 SER CB   1 1 
       13 12424 1 1 18 SER H    H  36.707   0.090 -15.342 1.00 . A A . 432 SER H    1 1 
       13 12425 1 1 18 SER HA   H  38.994   1.330 -16.213 1.00 . A A . 432 SER HA   1 1 
       13 12426 1 1 18 SER HB2  H  36.207   1.887 -17.216 1.00 . A A . 432 SER HB2  1 1 
       13 12427 1 1 18 SER HB3  H  37.715   2.071 -18.116 1.00 . A A . 432 SER HB3  1 1 
       13 12428 1 1 18 SER HG   H  37.876  -0.334 -17.336 1.00 . A A . 432 SER HG   1 1 
       13 12429 1 1 18 SER N    N  37.408   0.713 -15.054 1.00 . A A . 432 SER N    1 1 
       13 12430 1 1 18 SER O    O  38.999   3.770 -15.638 1.00 . A A . 432 SER O    1 1 
       13 12431 1 1 18 SER OG   O  37.142   0.147 -17.745 1.00 . A A . 432 SER OG   1 1 
       13 12432 1 1 19 THR C    C  36.959   4.942 -13.035 1.00 . A A . 433 THR C    1 1 
       13 12433 1 1 19 THR CA   C  36.774   4.895 -14.545 1.00 . A A . 433 THR CA   1 1 
       13 12434 1 1 19 THR CB   C  35.431   5.535 -14.917 1.00 . A A . 433 THR CB   1 1 
       13 12435 1 1 19 THR CG2  C  35.385   5.882 -16.400 1.00 . A A . 433 THR CG2  1 1 
       13 12436 1 1 19 THR H    H  36.078   2.962 -14.965 1.00 . A A . 433 THR H    1 1 
       13 12437 1 1 19 THR HA   H  37.565   5.468 -15.010 1.00 . A A . 433 THR HA   1 1 
       13 12438 1 1 19 THR HB   H  35.314   6.444 -14.344 1.00 . A A . 433 THR HB   1 1 
       13 12439 1 1 19 THR HG1  H  34.059   4.837 -13.688 1.00 . A A . 433 THR HG1  1 1 
       13 12440 1 1 19 THR HG21 H  36.166   6.595 -16.628 1.00 . A A . 433 THR HG21 1 1 
       13 12441 1 1 19 THR HG22 H  34.426   6.321 -16.634 1.00 . A A . 433 THR HG22 1 1 
       13 12442 1 1 19 THR HG23 H  35.527   4.988 -16.990 1.00 . A A . 433 THR HG23 1 1 
       13 12443 1 1 19 THR N    N  36.863   3.542 -15.033 1.00 . A A . 433 THR N    1 1 
       13 12444 1 1 19 THR O    O  36.465   4.080 -12.314 1.00 . A A . 433 THR O    1 1 
       13 12445 1 1 19 THR OG1  O  34.358   4.640 -14.589 1.00 . A A . 433 THR OG1  1 1 
       13 12446 1 1 20 LYS C    C  37.045   7.293 -10.673 1.00 . A A . 434 LYS C    1 1 
       13 12447 1 1 20 LYS CA   C  37.902   6.119 -11.149 1.00 . A A . 434 LYS CA   1 1 
       13 12448 1 1 20 LYS CB   C  39.393   6.382 -10.860 1.00 . A A . 434 LYS CB   1 1 
       13 12449 1 1 20 LYS CD   C  40.521   4.101 -10.501 1.00 . A A . 434 LYS CD   1 1 
       13 12450 1 1 20 LYS CE   C  39.409   3.095 -10.686 1.00 . A A . 434 LYS CE   1 1 
       13 12451 1 1 20 LYS CG   C  40.371   5.321 -11.414 1.00 . A A . 434 LYS CG   1 1 
       13 12452 1 1 20 LYS H    H  38.075   6.579 -13.201 1.00 . A A . 434 LYS H    1 1 
       13 12453 1 1 20 LYS HA   H  37.582   5.225 -10.638 1.00 . A A . 434 LYS HA   1 1 
       13 12454 1 1 20 LYS HB2  H  39.660   7.338 -11.289 1.00 . A A . 434 LYS HB2  1 1 
       13 12455 1 1 20 LYS HB3  H  39.527   6.437  -9.790 1.00 . A A . 434 LYS HB3  1 1 
       13 12456 1 1 20 LYS HD2  H  41.452   3.601 -10.731 1.00 . A A . 434 LYS HD2  1 1 
       13 12457 1 1 20 LYS HD3  H  40.534   4.427  -9.473 1.00 . A A . 434 LYS HD3  1 1 
       13 12458 1 1 20 LYS HE2  H  38.459   3.578 -10.523 1.00 . A A . 434 LYS HE2  1 1 
       13 12459 1 1 20 LYS HE3  H  39.456   2.713 -11.698 1.00 . A A . 434 LYS HE3  1 1 
       13 12460 1 1 20 LYS HG2  H  40.007   4.976 -12.370 1.00 . A A . 434 LYS HG2  1 1 
       13 12461 1 1 20 LYS HG3  H  41.341   5.778 -11.547 1.00 . A A . 434 LYS HG3  1 1 
       13 12462 1 1 20 LYS HZ1  H  38.793   1.270  -9.890 1.00 . A A . 434 LYS HZ1  1 1 
       13 12463 1 1 20 LYS HZ2  H  39.486   2.314  -8.763 1.00 . A A . 434 LYS HZ2  1 1 
       13 12464 1 1 20 LYS HZ3  H  40.469   1.500  -9.869 1.00 . A A . 434 LYS HZ3  1 1 
       13 12465 1 1 20 LYS N    N  37.685   5.934 -12.572 1.00 . A A . 434 LYS N    1 1 
       13 12466 1 1 20 LYS NZ   N  39.548   1.966  -9.741 1.00 . A A . 434 LYS NZ   1 1 
       13 12467 1 1 20 LYS O    O  36.876   8.264 -11.401 1.00 . A A . 434 LYS O    1 1 
       13 12468 1 1 21 PRO C    C  36.325   9.582  -8.642 1.00 . A A . 435 PRO C    1 1 
       13 12469 1 1 21 PRO CA   C  35.590   8.262  -8.946 1.00 . A A . 435 PRO CA   1 1 
       13 12470 1 1 21 PRO CB   C  35.032   7.647  -7.657 1.00 . A A . 435 PRO CB   1 1 
       13 12471 1 1 21 PRO CD   C  36.623   6.088  -8.527 1.00 . A A . 435 PRO CD   1 1 
       13 12472 1 1 21 PRO CG   C  36.040   6.627  -7.252 1.00 . A A . 435 PRO CG   1 1 
       13 12473 1 1 21 PRO HA   H  34.778   8.464  -9.628 1.00 . A A . 435 PRO HA   1 1 
       13 12474 1 1 21 PRO HB2  H  34.923   8.417  -6.907 1.00 . A A . 435 PRO HB2  1 1 
       13 12475 1 1 21 PRO HB3  H  34.072   7.195  -7.857 1.00 . A A . 435 PRO HB3  1 1 
       13 12476 1 1 21 PRO HD2  H  37.664   5.837  -8.390 1.00 . A A . 435 PRO HD2  1 1 
       13 12477 1 1 21 PRO HD3  H  36.065   5.226  -8.862 1.00 . A A . 435 PRO HD3  1 1 
       13 12478 1 1 21 PRO HG2  H  36.812   7.090  -6.655 1.00 . A A . 435 PRO HG2  1 1 
       13 12479 1 1 21 PRO HG3  H  35.560   5.836  -6.695 1.00 . A A . 435 PRO HG3  1 1 
       13 12480 1 1 21 PRO N    N  36.471   7.210  -9.471 1.00 . A A . 435 PRO N    1 1 
       13 12481 1 1 21 PRO O    O  37.321   9.600  -7.905 1.00 . A A . 435 PRO O    1 1 
       13 12482 1 1 22 CYS C    C  36.404  12.330  -7.509 1.00 . A A . 436 CYS C    1 1 
       13 12483 1 1 22 CYS CA   C  36.362  12.020  -8.993 1.00 . A A . 436 CYS CA   1 1 
       13 12484 1 1 22 CYS CB   C  35.496  13.067  -9.735 1.00 . A A . 436 CYS CB   1 1 
       13 12485 1 1 22 CYS H    H  35.031  10.597  -9.796 1.00 . A A . 436 CYS H    1 1 
       13 12486 1 1 22 CYS HA   H  37.364  12.041  -9.396 1.00 . A A . 436 CYS HA   1 1 
       13 12487 1 1 22 CYS HB2  H  35.581  12.888 -10.799 1.00 . A A . 436 CYS HB2  1 1 
       13 12488 1 1 22 CYS HB3  H  34.465  12.933  -9.441 1.00 . A A . 436 CYS HB3  1 1 
       13 12489 1 1 22 CYS N    N  35.808  10.686  -9.208 1.00 . A A . 436 CYS N    1 1 
       13 12490 1 1 22 CYS O    O  35.498  11.957  -6.771 1.00 . A A . 436 CYS O    1 1 
       13 12491 1 1 22 CYS SG   S  35.946  14.821  -9.442 1.00 . A A . 436 CYS SG   1 1 
       13 12492 1 1 23 PRO C    C  36.558  14.374  -5.198 1.00 . A A . 437 PRO C    1 1 
       13 12493 1 1 23 PRO CA   C  37.600  13.357  -5.641 1.00 . A A . 437 PRO CA   1 1 
       13 12494 1 1 23 PRO CB   C  38.999  13.973  -5.561 1.00 . A A . 437 PRO CB   1 1 
       13 12495 1 1 23 PRO CD   C  38.606  13.438  -7.852 1.00 . A A . 437 PRO CD   1 1 
       13 12496 1 1 23 PRO CG   C  39.312  14.402  -6.951 1.00 . A A . 437 PRO CG   1 1 
       13 12497 1 1 23 PRO HA   H  37.549  12.489  -4.999 1.00 . A A . 437 PRO HA   1 1 
       13 12498 1 1 23 PRO HB2  H  38.983  14.815  -4.884 1.00 . A A . 437 PRO HB2  1 1 
       13 12499 1 1 23 PRO HB3  H  39.702  13.235  -5.209 1.00 . A A . 437 PRO HB3  1 1 
       13 12500 1 1 23 PRO HD2  H  38.276  13.934  -8.752 1.00 . A A . 437 PRO HD2  1 1 
       13 12501 1 1 23 PRO HD3  H  39.250  12.603  -8.094 1.00 . A A . 437 PRO HD3  1 1 
       13 12502 1 1 23 PRO HG2  H  38.944  15.404  -7.117 1.00 . A A . 437 PRO HG2  1 1 
       13 12503 1 1 23 PRO HG3  H  40.378  14.359  -7.117 1.00 . A A . 437 PRO HG3  1 1 
       13 12504 1 1 23 PRO N    N  37.459  12.996  -7.046 1.00 . A A . 437 PRO N    1 1 
       13 12505 1 1 23 PRO O    O  36.366  14.597  -4.005 1.00 . A A . 437 PRO O    1 1 
       13 12506 1 1 24 LYS C    C  33.472  15.495  -6.055 1.00 . A A . 438 LYS C    1 1 
       13 12507 1 1 24 LYS CA   C  34.889  16.004  -5.848 1.00 . A A . 438 LYS CA   1 1 
       13 12508 1 1 24 LYS CB   C  35.128  17.290  -6.661 1.00 . A A . 438 LYS CB   1 1 
       13 12509 1 1 24 LYS CD   C  37.573  17.624  -6.086 1.00 . A A . 438 LYS CD   1 1 
       13 12510 1 1 24 LYS CE   C  38.591  18.537  -5.413 1.00 . A A . 438 LYS CE   1 1 
       13 12511 1 1 24 LYS CG   C  36.180  18.232  -6.069 1.00 . A A . 438 LYS CG   1 1 
       13 12512 1 1 24 LYS H    H  36.035  14.722  -7.102 1.00 . A A . 438 LYS H    1 1 
       13 12513 1 1 24 LYS HA   H  35.005  16.241  -4.800 1.00 . A A . 438 LYS HA   1 1 
       13 12514 1 1 24 LYS HB2  H  35.448  17.014  -7.656 1.00 . A A . 438 LYS HB2  1 1 
       13 12515 1 1 24 LYS HB3  H  34.194  17.829  -6.736 1.00 . A A . 438 LYS HB3  1 1 
       13 12516 1 1 24 LYS HD2  H  37.550  16.681  -5.563 1.00 . A A . 438 LYS HD2  1 1 
       13 12517 1 1 24 LYS HD3  H  37.871  17.461  -7.112 1.00 . A A . 438 LYS HD3  1 1 
       13 12518 1 1 24 LYS HE2  H  39.577  18.118  -5.552 1.00 . A A . 438 LYS HE2  1 1 
       13 12519 1 1 24 LYS HE3  H  38.547  19.508  -5.883 1.00 . A A . 438 LYS HE3  1 1 
       13 12520 1 1 24 LYS HG2  H  36.195  19.145  -6.644 1.00 . A A . 438 LYS HG2  1 1 
       13 12521 1 1 24 LYS HG3  H  35.909  18.456  -5.049 1.00 . A A . 438 LYS HG3  1 1 
       13 12522 1 1 24 LYS HZ1  H  38.396  17.765  -3.483 1.00 . A A . 438 LYS HZ1  1 1 
       13 12523 1 1 24 LYS HZ2  H  37.390  19.084  -3.793 1.00 . A A . 438 LYS HZ2  1 1 
       13 12524 1 1 24 LYS HZ3  H  39.045  19.325  -3.538 1.00 . A A . 438 LYS HZ3  1 1 
       13 12525 1 1 24 LYS N    N  35.880  14.983  -6.159 1.00 . A A . 438 LYS N    1 1 
       13 12526 1 1 24 LYS NZ   N  38.338  18.688  -3.959 1.00 . A A . 438 LYS NZ   1 1 
       13 12527 1 1 24 LYS O    O  32.770  15.199  -5.096 1.00 . A A . 438 LYS O    1 1 
       13 12528 1 1 25 CYS C    C  31.566  13.419  -7.577 1.00 . A A . 439 CYS C    1 1 
       13 12529 1 1 25 CYS CA   C  31.711  14.937  -7.620 1.00 . A A . 439 CYS CA   1 1 
       13 12530 1 1 25 CYS CB   C  31.288  15.484  -8.977 1.00 . A A . 439 CYS CB   1 1 
       13 12531 1 1 25 CYS H    H  33.688  15.561  -8.040 1.00 . A A . 439 CYS H    1 1 
       13 12532 1 1 25 CYS HA   H  31.063  15.356  -6.866 1.00 . A A . 439 CYS HA   1 1 
       13 12533 1 1 25 CYS HB2  H  30.379  14.984  -9.281 1.00 . A A . 439 CYS HB2  1 1 
       13 12534 1 1 25 CYS HB3  H  31.092  16.543  -8.882 1.00 . A A . 439 CYS HB3  1 1 
       13 12535 1 1 25 CYS N    N  33.065  15.366  -7.307 1.00 . A A . 439 CYS N    1 1 
       13 12536 1 1 25 CYS O    O  30.460  12.894  -7.710 1.00 . A A . 439 CYS O    1 1 
       13 12537 1 1 25 CYS SG   S  32.509  15.252 -10.285 1.00 . A A . 439 CYS SG   1 1 
       13 12538 1 1 26 ARG C    C  32.199  10.588  -8.587 1.00 . A A . 440 ARG C    1 1 
       13 12539 1 1 26 ARG CA   C  32.721  11.259  -7.305 1.00 . A A . 440 ARG CA   1 1 
       13 12540 1 1 26 ARG CB   C  31.904  10.798  -6.083 1.00 . A A . 440 ARG CB   1 1 
       13 12541 1 1 26 ARG CD   C  33.339   9.394  -4.535 1.00 . A A . 440 ARG CD   1 1 
       13 12542 1 1 26 ARG CG   C  32.231   9.392  -5.589 1.00 . A A . 440 ARG CG   1 1 
       13 12543 1 1 26 ARG CZ   C  35.787   9.754  -4.355 1.00 . A A . 440 ARG CZ   1 1 
       13 12544 1 1 26 ARG H    H  33.538  13.215  -7.371 1.00 . A A . 440 ARG H    1 1 
       13 12545 1 1 26 ARG HA   H  33.751  10.968  -7.165 1.00 . A A . 440 ARG HA   1 1 
       13 12546 1 1 26 ARG HB2  H  32.086  11.486  -5.272 1.00 . A A . 440 ARG HB2  1 1 
       13 12547 1 1 26 ARG HB3  H  30.855  10.835  -6.338 1.00 . A A . 440 ARG HB3  1 1 
       13 12548 1 1 26 ARG HD2  H  33.064  10.079  -3.749 1.00 . A A . 440 ARG HD2  1 1 
       13 12549 1 1 26 ARG HD3  H  33.418   8.398  -4.122 1.00 . A A . 440 ARG HD3  1 1 
       13 12550 1 1 26 ARG HE   H  34.685  10.097  -5.998 1.00 . A A . 440 ARG HE   1 1 
       13 12551 1 1 26 ARG HG2  H  31.341   8.957  -5.158 1.00 . A A . 440 ARG HG2  1 1 
       13 12552 1 1 26 ARG HG3  H  32.549   8.793  -6.431 1.00 . A A . 440 ARG HG3  1 1 
       13 12553 1 1 26 ARG HH11 H  34.895   9.172  -2.628 1.00 . A A . 440 ARG HH11 1 1 
       13 12554 1 1 26 ARG HH12 H  36.612   9.376  -2.540 1.00 . A A . 440 ARG HH12 1 1 
       13 12555 1 1 26 ARG HH21 H  36.972  10.364  -5.891 1.00 . A A . 440 ARG HH21 1 1 
       13 12556 1 1 26 ARG HH22 H  37.796  10.063  -4.395 1.00 . A A . 440 ARG HH22 1 1 
       13 12557 1 1 26 ARG N    N  32.692  12.726  -7.416 1.00 . A A . 440 ARG N    1 1 
       13 12558 1 1 26 ARG NE   N  34.649   9.794  -5.064 1.00 . A A . 440 ARG NE   1 1 
       13 12559 1 1 26 ARG NH1  N  35.762   9.406  -3.075 1.00 . A A . 440 ARG NH1  1 1 
       13 12560 1 1 26 ARG NH2  N  36.943  10.086  -4.925 1.00 . A A . 440 ARG NH2  1 1 
       13 12561 1 1 26 ARG O    O  31.798   9.424  -8.576 1.00 . A A . 440 ARG O    1 1 
       13 12562 1 1 27 THR C    C  32.834   9.936 -11.629 1.00 . A A . 441 THR C    1 1 
       13 12563 1 1 27 THR CA   C  31.767  10.796 -10.958 1.00 . A A . 441 THR CA   1 1 
       13 12564 1 1 27 THR CB   C  31.355  11.938 -11.905 1.00 . A A . 441 THR CB   1 1 
       13 12565 1 1 27 THR CG2  C  30.056  12.570 -11.445 1.00 . A A . 441 THR CG2  1 1 
       13 12566 1 1 27 THR H    H  32.587  12.229  -9.650 1.00 . A A . 441 THR H    1 1 
       13 12567 1 1 27 THR HA   H  30.897  10.184 -10.765 1.00 . A A . 441 THR HA   1 1 
       13 12568 1 1 27 THR HB   H  31.215  11.534 -12.896 1.00 . A A . 441 THR HB   1 1 
       13 12569 1 1 27 THR HG1  H  32.172  13.662 -11.370 1.00 . A A . 441 THR HG1  1 1 
       13 12570 1 1 27 THR HG21 H  29.771  13.349 -12.136 1.00 . A A . 441 THR HG21 1 1 
       13 12571 1 1 27 THR HG22 H  30.189  12.993 -10.460 1.00 . A A . 441 THR HG22 1 1 
       13 12572 1 1 27 THR HG23 H  29.285  11.815 -11.414 1.00 . A A . 441 THR HG23 1 1 
       13 12573 1 1 27 THR N    N  32.234  11.316  -9.687 1.00 . A A . 441 THR N    1 1 
       13 12574 1 1 27 THR O    O  34.021  10.042 -11.301 1.00 . A A . 441 THR O    1 1 
       13 12575 1 1 27 THR OG1  O  32.387  12.924 -11.955 1.00 . A A . 441 THR OG1  1 1 
       13 12576 1 1 28 PRO C    C  34.341   8.991 -14.140 1.00 . A A . 442 PRO C    1 1 
       13 12577 1 1 28 PRO CA   C  33.354   8.190 -13.290 1.00 . A A . 442 PRO CA   1 1 
       13 12578 1 1 28 PRO CB   C  32.435   7.341 -14.188 1.00 . A A . 442 PRO CB   1 1 
       13 12579 1 1 28 PRO CD   C  31.024   8.822 -12.959 1.00 . A A . 442 PRO CD   1 1 
       13 12580 1 1 28 PRO CG   C  31.154   8.096 -14.260 1.00 . A A . 442 PRO CG   1 1 
       13 12581 1 1 28 PRO HA   H  33.905   7.546 -12.623 1.00 . A A . 442 PRO HA   1 1 
       13 12582 1 1 28 PRO HB2  H  32.885   7.233 -15.164 1.00 . A A . 442 PRO HB2  1 1 
       13 12583 1 1 28 PRO HB3  H  32.293   6.368 -13.743 1.00 . A A . 442 PRO HB3  1 1 
       13 12584 1 1 28 PRO HD2  H  30.500   9.754 -13.100 1.00 . A A . 442 PRO HD2  1 1 
       13 12585 1 1 28 PRO HD3  H  30.512   8.214 -12.227 1.00 . A A . 442 PRO HD3  1 1 
       13 12586 1 1 28 PRO HG2  H  31.189   8.799 -15.078 1.00 . A A . 442 PRO HG2  1 1 
       13 12587 1 1 28 PRO HG3  H  30.330   7.410 -14.391 1.00 . A A . 442 PRO HG3  1 1 
       13 12588 1 1 28 PRO N    N  32.425   9.055 -12.558 1.00 . A A . 442 PRO N    1 1 
       13 12589 1 1 28 PRO O    O  33.993   9.507 -15.209 1.00 . A A . 442 PRO O    1 1 
       13 12590 1 1 29 THR C    C  37.368   8.877 -15.266 1.00 . A A . 443 THR C    1 1 
       13 12591 1 1 29 THR CA   C  36.597   9.823 -14.355 1.00 . A A . 443 THR CA   1 1 
       13 12592 1 1 29 THR CB   C  37.562  10.507 -13.370 1.00 . A A . 443 THR CB   1 1 
       13 12593 1 1 29 THR CG2  C  38.599  11.330 -14.114 1.00 . A A . 443 THR CG2  1 1 
       13 12594 1 1 29 THR H    H  35.780   8.696 -12.787 1.00 . A A . 443 THR H    1 1 
       13 12595 1 1 29 THR HA   H  36.125  10.586 -14.959 1.00 . A A . 443 THR HA   1 1 
       13 12596 1 1 29 THR HB   H  38.066   9.749 -12.788 1.00 . A A . 443 THR HB   1 1 
       13 12597 1 1 29 THR HG1  H  36.060  10.879 -12.146 1.00 . A A . 443 THR HG1  1 1 
       13 12598 1 1 29 THR HG21 H  39.263  11.802 -13.407 1.00 . A A . 443 THR HG21 1 1 
       13 12599 1 1 29 THR HG22 H  38.101  12.085 -14.705 1.00 . A A . 443 THR HG22 1 1 
       13 12600 1 1 29 THR HG23 H  39.166  10.682 -14.767 1.00 . A A . 443 THR HG23 1 1 
       13 12601 1 1 29 THR N    N  35.561   9.107 -13.654 1.00 . A A . 443 THR N    1 1 
       13 12602 1 1 29 THR O    O  37.852   7.828 -14.827 1.00 . A A . 443 THR O    1 1 
       13 12603 1 1 29 THR OG1  O  36.818  11.363 -12.493 1.00 . A A . 443 THR OG1  1 1 
       13 12604 1 1 30 GLU C    C  39.640   8.390 -17.273 1.00 . A A . 444 GLU C    1 1 
       13 12605 1 1 30 GLU CA   C  38.133   8.429 -17.526 1.00 . A A . 444 GLU CA   1 1 
       13 12606 1 1 30 GLU CB   C  37.855   8.984 -18.914 1.00 . A A . 444 GLU CB   1 1 
       13 12607 1 1 30 GLU CD   C  38.120   8.670 -21.390 1.00 . A A . 444 GLU CD   1 1 
       13 12608 1 1 30 GLU CG   C  38.189   8.024 -20.028 1.00 . A A . 444 GLU CG   1 1 
       13 12609 1 1 30 GLU H    H  37.066  10.093 -16.810 1.00 . A A . 444 GLU H    1 1 
       13 12610 1 1 30 GLU HA   H  37.742   7.426 -17.466 1.00 . A A . 444 GLU HA   1 1 
       13 12611 1 1 30 GLU HB2  H  36.806   9.235 -18.988 1.00 . A A . 444 GLU HB2  1 1 
       13 12612 1 1 30 GLU HB3  H  38.440   9.882 -19.054 1.00 . A A . 444 GLU HB3  1 1 
       13 12613 1 1 30 GLU HG2  H  39.188   7.647 -19.871 1.00 . A A . 444 GLU HG2  1 1 
       13 12614 1 1 30 GLU HG3  H  37.484   7.205 -19.989 1.00 . A A . 444 GLU HG3  1 1 
       13 12615 1 1 30 GLU N    N  37.461   9.242 -16.532 1.00 . A A . 444 GLU N    1 1 
       13 12616 1 1 30 GLU O    O  40.233   9.384 -16.844 1.00 . A A . 444 GLU O    1 1 
       13 12617 1 1 30 GLU OE1  O  37.001   8.952 -21.864 1.00 . A A . 444 GLU OE1  1 1 
       13 12618 1 1 30 GLU OE2  O  39.187   8.904 -21.995 1.00 . A A . 444 GLU OE2  1 1 
       13 12619 1 1 31 ARG C    C  42.423   7.254 -18.662 1.00 . A A . 445 ARG C    1 1 
       13 12620 1 1 31 ARG CA   C  41.676   7.077 -17.350 1.00 . A A . 445 ARG CA   1 1 
       13 12621 1 1 31 ARG CB   C  41.994   5.705 -16.751 1.00 . A A . 445 ARG CB   1 1 
       13 12622 1 1 31 ARG CD   C  42.009   3.224 -17.093 1.00 . A A . 445 ARG CD   1 1 
       13 12623 1 1 31 ARG CG   C  41.358   4.536 -17.488 1.00 . A A . 445 ARG CG   1 1 
       13 12624 1 1 31 ARG CZ   C  44.468   2.894 -16.868 1.00 . A A . 445 ARG CZ   1 1 
       13 12625 1 1 31 ARG H    H  39.717   6.493 -17.878 1.00 . A A . 445 ARG H    1 1 
       13 12626 1 1 31 ARG HA   H  42.008   7.839 -16.661 1.00 . A A . 445 ARG HA   1 1 
       13 12627 1 1 31 ARG HB2  H  43.064   5.562 -16.762 1.00 . A A . 445 ARG HB2  1 1 
       13 12628 1 1 31 ARG HB3  H  41.649   5.685 -15.728 1.00 . A A . 445 ARG HB3  1 1 
       13 12629 1 1 31 ARG HD2  H  42.030   3.159 -16.013 1.00 . A A . 445 ARG HD2  1 1 
       13 12630 1 1 31 ARG HD3  H  41.422   2.408 -17.490 1.00 . A A . 445 ARG HD3  1 1 
       13 12631 1 1 31 ARG HE   H  43.486   3.246 -18.591 1.00 . A A . 445 ARG HE   1 1 
       13 12632 1 1 31 ARG HG2  H  40.308   4.494 -17.242 1.00 . A A . 445 ARG HG2  1 1 
       13 12633 1 1 31 ARG HG3  H  41.475   4.684 -18.551 1.00 . A A . 445 ARG HG3  1 1 
       13 12634 1 1 31 ARG HH11 H  43.465   2.768 -15.112 1.00 . A A . 445 ARG HH11 1 1 
       13 12635 1 1 31 ARG HH12 H  45.176   2.566 -14.994 1.00 . A A . 445 ARG HH12 1 1 
       13 12636 1 1 31 ARG HH21 H  45.771   2.947 -18.425 1.00 . A A . 445 ARG HH21 1 1 
       13 12637 1 1 31 ARG HH22 H  46.480   2.663 -16.870 1.00 . A A . 445 ARG HH22 1 1 
       13 12638 1 1 31 ARG N    N  40.247   7.246 -17.537 1.00 . A A . 445 ARG N    1 1 
       13 12639 1 1 31 ARG NE   N  43.380   3.127 -17.616 1.00 . A A . 445 ARG NE   1 1 
       13 12640 1 1 31 ARG NH1  N  44.356   2.727 -15.559 1.00 . A A . 445 ARG NH1  1 1 
       13 12641 1 1 31 ARG NH2  N  45.665   2.828 -17.435 1.00 . A A . 445 ARG NH2  1 1 
       13 12642 1 1 31 ARG O    O  42.007   6.733 -19.702 1.00 . A A . 445 ARG O    1 1 
       13 12643 1 1 32 ASP C    C  45.252   7.018 -20.029 1.00 . A A . 446 ASP C    1 1 
       13 12644 1 1 32 ASP CA   C  44.342   8.211 -19.789 1.00 . A A . 446 ASP CA   1 1 
       13 12645 1 1 32 ASP CB   C  45.168   9.490 -19.627 1.00 . A A . 446 ASP CB   1 1 
       13 12646 1 1 32 ASP CG   C  46.056   9.780 -20.823 1.00 . A A . 446 ASP CG   1 1 
       13 12647 1 1 32 ASP H    H  43.795   8.371 -17.757 1.00 . A A . 446 ASP H    1 1 
       13 12648 1 1 32 ASP HA   H  43.683   8.321 -20.637 1.00 . A A . 446 ASP HA   1 1 
       13 12649 1 1 32 ASP HB2  H  44.499  10.327 -19.490 1.00 . A A . 446 ASP HB2  1 1 
       13 12650 1 1 32 ASP HB3  H  45.795   9.395 -18.751 1.00 . A A . 446 ASP HB3  1 1 
       13 12651 1 1 32 ASP N    N  43.519   7.980 -18.611 1.00 . A A . 446 ASP N    1 1 
       13 12652 1 1 32 ASP O    O  45.874   6.507 -19.098 1.00 . A A . 446 ASP O    1 1 
       13 12653 1 1 32 ASP OD1  O  45.518  10.079 -21.916 1.00 . A A . 446 ASP OD1  1 1 
       13 12654 1 1 32 ASP OD2  O  47.290   9.725 -20.681 1.00 . A A . 446 ASP OD2  1 1 
       13 12655 1 1 33 GLY C    C  47.564   5.808 -21.948 1.00 . A A . 447 GLY C    1 1 
       13 12656 1 1 33 GLY CA   C  46.143   5.425 -21.598 1.00 . A A . 447 GLY CA   1 1 
       13 12657 1 1 33 GLY H    H  44.819   7.030 -21.976 1.00 . A A . 447 GLY H    1 1 
       13 12658 1 1 33 GLY HA2  H  46.161   4.756 -20.751 1.00 . A A . 447 GLY HA2  1 1 
       13 12659 1 1 33 GLY HA3  H  45.703   4.911 -22.439 1.00 . A A . 447 GLY HA3  1 1 
       13 12660 1 1 33 GLY N    N  45.324   6.573 -21.270 1.00 . A A . 447 GLY N    1 1 
       13 12661 1 1 33 GLY O    O  48.128   5.306 -22.922 1.00 . A A . 447 GLY O    1 1 
       13 12662 1 1 34 GLY C    C  50.151   7.664 -20.155 1.00 . A A . 448 GLY C    1 1 
       13 12663 1 1 34 GLY CA   C  49.490   7.135 -21.404 1.00 . A A . 448 GLY CA   1 1 
       13 12664 1 1 34 GLY H    H  47.638   7.060 -20.398 1.00 . A A . 448 GLY H    1 1 
       13 12665 1 1 34 GLY HA2  H  50.063   6.300 -21.779 1.00 . A A . 448 GLY HA2  1 1 
       13 12666 1 1 34 GLY HA3  H  49.476   7.915 -22.150 1.00 . A A . 448 GLY HA3  1 1 
       13 12667 1 1 34 GLY N    N  48.138   6.698 -21.160 1.00 . A A . 448 GLY N    1 1 
       13 12668 1 1 34 GLY O    O  51.129   7.093 -19.675 1.00 . A A . 448 GLY O    1 1 
       13 12669 1 1 35 CYS C    C  49.239   9.162 -17.243 1.00 . A A . 449 CYS C    1 1 
       13 12670 1 1 35 CYS CA   C  50.172   9.353 -18.430 1.00 . A A . 449 CYS CA   1 1 
       13 12671 1 1 35 CYS CB   C  50.398  10.845 -18.661 1.00 . A A . 449 CYS CB   1 1 
       13 12672 1 1 35 CYS H    H  48.799   9.131 -20.022 1.00 . A A . 449 CYS H    1 1 
       13 12673 1 1 35 CYS HA   H  51.125   8.886 -18.218 1.00 . A A . 449 CYS HA   1 1 
       13 12674 1 1 35 CYS HB2  H  49.446  11.356 -18.665 1.00 . A A . 449 CYS HB2  1 1 
       13 12675 1 1 35 CYS HB3  H  51.005  11.228 -17.848 1.00 . A A . 449 CYS HB3  1 1 
       13 12676 1 1 35 CYS HG   H  50.332  11.514 -21.117 1.00 . A A . 449 CYS HG   1 1 
       13 12677 1 1 35 CYS N    N  49.611   8.740 -19.617 1.00 . A A . 449 CYS N    1 1 
       13 12678 1 1 35 CYS O    O  48.035   8.971 -17.414 1.00 . A A . 449 CYS O    1 1 
       13 12679 1 1 35 CYS SG   S  51.253  11.234 -20.204 1.00 . A A . 449 CYS SG   1 1 
       13 12680 1 1 36 MET C    C  48.314  10.411 -14.463 1.00 . A A . 450 MET C    1 1 
       13 12681 1 1 36 MET CA   C  49.004   9.079 -14.828 1.00 . A A . 450 MET CA   1 1 
       13 12682 1 1 36 MET CB   C  49.895   8.620 -13.669 1.00 . A A . 450 MET CB   1 1 
       13 12683 1 1 36 MET CE   C  51.113   6.909 -11.124 1.00 . A A . 450 MET CE   1 1 
       13 12684 1 1 36 MET CG   C  49.121   8.326 -12.401 1.00 . A A . 450 MET CG   1 1 
       13 12685 1 1 36 MET H    H  50.757   9.365 -15.978 1.00 . A A . 450 MET H    1 1 
       13 12686 1 1 36 MET HA   H  48.244   8.331 -15.002 1.00 . A A . 450 MET HA   1 1 
       13 12687 1 1 36 MET HB2  H  50.421   7.724 -13.964 1.00 . A A . 450 MET HB2  1 1 
       13 12688 1 1 36 MET HB3  H  50.616   9.395 -13.454 1.00 . A A . 450 MET HB3  1 1 
       13 12689 1 1 36 MET HE1  H  51.827   6.844 -10.317 1.00 . A A . 450 MET HE1  1 1 
       13 12690 1 1 36 MET HE2  H  51.630   6.950 -12.069 1.00 . A A . 450 MET HE2  1 1 
       13 12691 1 1 36 MET HE3  H  50.458   6.050 -11.097 1.00 . A A . 450 MET HE3  1 1 
       13 12692 1 1 36 MET HG2  H  48.332   9.056 -12.305 1.00 . A A . 450 MET HG2  1 1 
       13 12693 1 1 36 MET HG3  H  48.685   7.340 -12.485 1.00 . A A . 450 MET HG3  1 1 
       13 12694 1 1 36 MET N    N  49.792   9.225 -16.046 1.00 . A A . 450 MET N    1 1 
       13 12695 1 1 36 MET O    O  48.495  10.950 -13.365 1.00 . A A . 450 MET O    1 1 
       13 12696 1 1 36 MET SD   S  50.133   8.385 -10.919 1.00 . A A . 450 MET SD   1 1 
       13 12697 1 1 37 HIS C    C  45.361  11.984 -15.462 1.00 . A A . 451 HIS C    1 1 
       13 12698 1 1 37 HIS CA   C  46.834  12.189 -15.168 1.00 . A A . 451 HIS CA   1 1 
       13 12699 1 1 37 HIS CB   C  47.412  13.314 -16.051 1.00 . A A . 451 HIS CB   1 1 
       13 12700 1 1 37 HIS CD2  C  45.724  15.279 -15.877 1.00 . A A . 451 HIS CD2  1 1 
       13 12701 1 1 37 HIS CE1  C  47.074  16.739 -14.992 1.00 . A A . 451 HIS CE1  1 1 
       13 12702 1 1 37 HIS CG   C  46.940  14.707 -15.698 1.00 . A A . 451 HIS CG   1 1 
       13 12703 1 1 37 HIS H    H  47.459  10.491 -16.264 1.00 . A A . 451 HIS H    1 1 
       13 12704 1 1 37 HIS HA   H  46.941  12.456 -14.128 1.00 . A A . 451 HIS HA   1 1 
       13 12705 1 1 37 HIS HB2  H  48.488  13.304 -15.973 1.00 . A A . 451 HIS HB2  1 1 
       13 12706 1 1 37 HIS HB3  H  47.137  13.122 -17.079 1.00 . A A . 451 HIS HB3  1 1 
       13 12707 1 1 37 HIS HD2  H  44.844  14.805 -16.283 1.00 . A A . 451 HIS HD2  1 1 
       13 12708 1 1 37 HIS HE1  H  47.454  17.658 -14.573 1.00 . A A . 451 HIS HE1  1 1 
       13 12709 1 1 37 HIS HE2  H  45.227  17.305 -15.713 1.00 . A A . 451 HIS HE2  1 1 
       13 12710 1 1 37 HIS N    N  47.553  10.946 -15.395 1.00 . A A . 451 HIS N    1 1 
       13 12711 1 1 37 HIS ND1  N  47.791  15.633 -15.137 1.00 . A A . 451 HIS ND1  1 1 
       13 12712 1 1 37 HIS NE2  N  45.821  16.573 -15.429 1.00 . A A . 451 HIS NE2  1 1 
       13 12713 1 1 37 HIS O    O  45.006  11.362 -16.466 1.00 . A A . 451 HIS O    1 1 
       13 12714 1 1 38 MET C    C  42.391  13.659 -14.874 1.00 . A A . 452 MET C    1 1 
       13 12715 1 1 38 MET CA   C  43.089  12.332 -14.787 1.00 . A A . 452 MET CA   1 1 
       13 12716 1 1 38 MET CB   C  42.458  11.475 -13.710 1.00 . A A . 452 MET CB   1 1 
       13 12717 1 1 38 MET CE   C  41.051   7.642 -13.854 1.00 . A A . 452 MET CE   1 1 
       13 12718 1 1 38 MET CG   C  42.214  10.069 -14.155 1.00 . A A . 452 MET CG   1 1 
       13 12719 1 1 38 MET H    H  44.837  12.956 -13.794 1.00 . A A . 452 MET H    1 1 
       13 12720 1 1 38 MET HA   H  42.957  11.830 -15.733 1.00 . A A . 452 MET HA   1 1 
       13 12721 1 1 38 MET HB2  H  43.109  11.435 -12.851 1.00 . A A . 452 MET HB2  1 1 
       13 12722 1 1 38 MET HB3  H  41.511  11.902 -13.421 1.00 . A A . 452 MET HB3  1 1 
       13 12723 1 1 38 MET HE1  H  42.010   7.202 -14.074 1.00 . A A . 452 MET HE1  1 1 
       13 12724 1 1 38 MET HE2  H  40.544   7.891 -14.772 1.00 . A A . 452 MET HE2  1 1 
       13 12725 1 1 38 MET HE3  H  40.456   6.955 -13.275 1.00 . A A . 452 MET HE3  1 1 
       13 12726 1 1 38 MET HG2  H  41.636  10.093 -15.069 1.00 . A A . 452 MET HG2  1 1 
       13 12727 1 1 38 MET HG3  H  43.167   9.598 -14.345 1.00 . A A . 452 MET HG3  1 1 
       13 12728 1 1 38 MET N    N  44.509  12.475 -14.590 1.00 . A A . 452 MET N    1 1 
       13 12729 1 1 38 MET O    O  42.762  14.628 -14.208 1.00 . A A . 452 MET O    1 1 
       13 12730 1 1 38 MET SD   S  41.326   9.116 -12.932 1.00 . A A . 452 MET SD   1 1 
       13 12731 1 1 39 VAL C    C  39.135  14.554 -15.778 1.00 . A A . 453 VAL C    1 1 
       13 12732 1 1 39 VAL CA   C  40.600  14.881 -15.941 1.00 . A A . 453 VAL CA   1 1 
       13 12733 1 1 39 VAL CB   C  40.812  15.405 -17.373 1.00 . A A . 453 VAL CB   1 1 
       13 12734 1 1 39 VAL CG1  C  40.034  16.693 -17.596 1.00 . A A . 453 VAL CG1  1 1 
       13 12735 1 1 39 VAL CG2  C  42.293  15.601 -17.670 1.00 . A A . 453 VAL CG2  1 1 
       13 12736 1 1 39 VAL H    H  41.139  12.878 -16.195 1.00 . A A . 453 VAL H    1 1 
       13 12737 1 1 39 VAL HA   H  40.894  15.645 -15.237 1.00 . A A . 453 VAL HA   1 1 
       13 12738 1 1 39 VAL HB   H  40.424  14.654 -18.048 1.00 . A A . 453 VAL HB   1 1 
       13 12739 1 1 39 VAL HG11 H  40.201  17.046 -18.602 1.00 . A A . 453 VAL HG11 1 1 
       13 12740 1 1 39 VAL HG12 H  40.364  17.440 -16.890 1.00 . A A . 453 VAL HG12 1 1 
       13 12741 1 1 39 VAL HG13 H  38.981  16.499 -17.453 1.00 . A A . 453 VAL HG13 1 1 
       13 12742 1 1 39 VAL HG21 H  42.811  14.659 -17.549 1.00 . A A . 453 VAL HG21 1 1 
       13 12743 1 1 39 VAL HG22 H  42.705  16.328 -16.987 1.00 . A A . 453 VAL HG22 1 1 
       13 12744 1 1 39 VAL HG23 H  42.414  15.949 -18.687 1.00 . A A . 453 VAL HG23 1 1 
       13 12745 1 1 39 VAL N    N  41.380  13.695 -15.711 1.00 . A A . 453 VAL N    1 1 
       13 12746 1 1 39 VAL O    O  38.612  13.692 -16.490 1.00 . A A . 453 VAL O    1 1 
       13 12747 1 1 40 CYS C    C  36.304  15.387 -15.904 1.00 . A A . 454 CYS C    1 1 
       13 12748 1 1 40 CYS CA   C  37.058  14.991 -14.654 1.00 . A A . 454 CYS CA   1 1 
       13 12749 1 1 40 CYS CB   C  36.527  15.756 -13.455 1.00 . A A . 454 CYS CB   1 1 
       13 12750 1 1 40 CYS H    H  38.946  15.853 -14.267 1.00 . A A . 454 CYS H    1 1 
       13 12751 1 1 40 CYS HA   H  36.915  13.933 -14.486 1.00 . A A . 454 CYS HA   1 1 
       13 12752 1 1 40 CYS HB2  H  37.096  15.477 -12.578 1.00 . A A . 454 CYS HB2  1 1 
       13 12753 1 1 40 CYS HB3  H  36.648  16.815 -13.635 1.00 . A A . 454 CYS HB3  1 1 
       13 12754 1 1 40 CYS N    N  38.471  15.213 -14.841 1.00 . A A . 454 CYS N    1 1 
       13 12755 1 1 40 CYS O    O  36.573  16.428 -16.509 1.00 . A A . 454 CYS O    1 1 
       13 12756 1 1 40 CYS SG   S  34.770  15.445 -13.112 1.00 . A A . 454 CYS SG   1 1 
       13 12757 1 1 41 THR C    C  33.160  15.164 -17.180 1.00 . A A . 455 THR C    1 1 
       13 12758 1 1 41 THR CA   C  34.620  14.782 -17.483 1.00 . A A . 455 THR CA   1 1 
       13 12759 1 1 41 THR CB   C  34.746  13.540 -18.426 1.00 . A A . 455 THR CB   1 1 
       13 12760 1 1 41 THR CG2  C  34.953  12.266 -17.627 1.00 . A A . 455 THR CG2  1 1 
       13 12761 1 1 41 THR H    H  35.166  13.796 -15.713 1.00 . A A . 455 THR H    1 1 
       13 12762 1 1 41 THR HA   H  35.079  15.621 -17.985 1.00 . A A . 455 THR HA   1 1 
       13 12763 1 1 41 THR HB   H  35.622  13.691 -19.040 1.00 . A A . 455 THR HB   1 1 
       13 12764 1 1 41 THR HG1  H  33.001  14.132 -19.138 1.00 . A A . 455 THR HG1  1 1 
       13 12765 1 1 41 THR HG21 H  34.129  12.131 -16.943 1.00 . A A . 455 THR HG21 1 1 
       13 12766 1 1 41 THR HG22 H  35.878  12.358 -17.071 1.00 . A A . 455 THR HG22 1 1 
       13 12767 1 1 41 THR HG23 H  35.019  11.423 -18.298 1.00 . A A . 455 THR HG23 1 1 
       13 12768 1 1 41 THR N    N  35.368  14.571 -16.277 1.00 . A A . 455 THR N    1 1 
       13 12769 1 1 41 THR O    O  32.306  15.193 -18.072 1.00 . A A . 455 THR O    1 1 
       13 12770 1 1 41 THR OG1  O  33.622  13.404 -19.305 1.00 . A A . 455 THR OG1  1 1 
       13 12771 1 1 42 ARG C    C  31.376  17.396 -15.993 1.00 . A A . 456 ARG C    1 1 
       13 12772 1 1 42 ARG CA   C  31.558  15.951 -15.548 1.00 . A A . 456 ARG CA   1 1 
       13 12773 1 1 42 ARG CB   C  31.334  15.827 -14.034 1.00 . A A . 456 ARG CB   1 1 
       13 12774 1 1 42 ARG CD   C  29.888  16.364 -12.049 1.00 . A A . 456 ARG CD   1 1 
       13 12775 1 1 42 ARG CG   C  30.125  16.605 -13.524 1.00 . A A . 456 ARG CG   1 1 
       13 12776 1 1 42 ARG CZ   C  27.687  17.048 -11.123 1.00 . A A . 456 ARG CZ   1 1 
       13 12777 1 1 42 ARG H    H  33.581  15.425 -15.232 1.00 . A A . 456 ARG H    1 1 
       13 12778 1 1 42 ARG HA   H  30.836  15.336 -16.068 1.00 . A A . 456 ARG HA   1 1 
       13 12779 1 1 42 ARG HB2  H  31.193  14.784 -13.790 1.00 . A A . 456 ARG HB2  1 1 
       13 12780 1 1 42 ARG HB3  H  32.213  16.190 -13.524 1.00 . A A . 456 ARG HB3  1 1 
       13 12781 1 1 42 ARG HD2  H  29.494  15.368 -11.919 1.00 . A A . 456 ARG HD2  1 1 
       13 12782 1 1 42 ARG HD3  H  30.832  16.446 -11.531 1.00 . A A . 456 ARG HD3  1 1 
       13 12783 1 1 42 ARG HE   H  29.292  18.234 -11.305 1.00 . A A . 456 ARG HE   1 1 
       13 12784 1 1 42 ARG HG2  H  30.296  17.661 -13.679 1.00 . A A . 456 ARG HG2  1 1 
       13 12785 1 1 42 ARG HG3  H  29.251  16.297 -14.077 1.00 . A A . 456 ARG HG3  1 1 
       13 12786 1 1 42 ARG HH11 H  27.706  15.143 -11.829 1.00 . A A . 456 ARG HH11 1 1 
       13 12787 1 1 42 ARG HH12 H  26.219  15.647 -11.108 1.00 . A A . 456 ARG HH12 1 1 
       13 12788 1 1 42 ARG HH21 H  27.328  18.889 -10.357 1.00 . A A . 456 ARG HH21 1 1 
       13 12789 1 1 42 ARG HH22 H  26.001  17.778 -10.267 1.00 . A A . 456 ARG HH22 1 1 
       13 12790 1 1 42 ARG N    N  32.883  15.487 -15.923 1.00 . A A . 456 ARG N    1 1 
       13 12791 1 1 42 ARG NE   N  28.947  17.327 -11.472 1.00 . A A . 456 ARG NE   1 1 
       13 12792 1 1 42 ARG NH1  N  27.166  15.855 -11.372 1.00 . A A . 456 ARG NH1  1 1 
       13 12793 1 1 42 ARG NH2  N  26.946  17.978 -10.538 1.00 . A A . 456 ARG NH2  1 1 
       13 12794 1 1 42 ARG O    O  32.283  18.222 -15.829 1.00 . A A . 456 ARG O    1 1 
       13 12795 1 1 43 ALA C    C  29.814  20.002 -15.855 1.00 . A A . 457 ALA C    1 1 
       13 12796 1 1 43 ALA CA   C  29.921  19.036 -17.025 1.00 . A A . 457 ALA CA   1 1 
       13 12797 1 1 43 ALA CB   C  28.639  19.040 -17.846 1.00 . A A . 457 ALA CB   1 1 
       13 12798 1 1 43 ALA H    H  29.536  16.997 -16.648 1.00 . A A . 457 ALA H    1 1 
       13 12799 1 1 43 ALA HA   H  30.733  19.350 -17.664 1.00 . A A . 457 ALA HA   1 1 
       13 12800 1 1 43 ALA HB1  H  28.739  18.351 -18.671 1.00 . A A . 457 ALA HB1  1 1 
       13 12801 1 1 43 ALA HB2  H  28.459  20.033 -18.226 1.00 . A A . 457 ALA HB2  1 1 
       13 12802 1 1 43 ALA HB3  H  27.811  18.738 -17.221 1.00 . A A . 457 ALA HB3  1 1 
       13 12803 1 1 43 ALA N    N  30.218  17.696 -16.554 1.00 . A A . 457 ALA N    1 1 
       13 12804 1 1 43 ALA O    O  28.821  20.007 -15.120 1.00 . A A . 457 ALA O    1 1 
       13 12805 1 1 44 GLY C    C  32.053  21.541 -13.673 1.00 . A A . 458 GLY C    1 1 
       13 12806 1 1 44 GLY CA   C  30.873  21.749 -14.594 1.00 . A A . 458 GLY CA   1 1 
       13 12807 1 1 44 GLY H    H  31.623  20.722 -16.273 1.00 . A A . 458 GLY H    1 1 
       13 12808 1 1 44 GLY HA2  H  30.923  22.742 -15.010 1.00 . A A . 458 GLY HA2  1 1 
       13 12809 1 1 44 GLY HA3  H  29.964  21.653 -14.021 1.00 . A A . 458 GLY HA3  1 1 
       13 12810 1 1 44 GLY N    N  30.850  20.791 -15.671 1.00 . A A . 458 GLY N    1 1 
       13 12811 1 1 44 GLY O    O  32.471  22.466 -12.968 1.00 . A A . 458 GLY O    1 1 
       13 12812 1 1 45 CYS C    C  35.033  20.218 -13.597 1.00 . A A . 459 CYS C    1 1 
       13 12813 1 1 45 CYS CA   C  33.730  20.012 -12.825 1.00 . A A . 459 CYS CA   1 1 
       13 12814 1 1 45 CYS CB   C  33.622  18.565 -12.305 1.00 . A A . 459 CYS CB   1 1 
       13 12815 1 1 45 CYS H    H  32.227  19.642 -14.267 1.00 . A A . 459 CYS H    1 1 
       13 12816 1 1 45 CYS HA   H  33.714  20.691 -11.986 1.00 . A A . 459 CYS HA   1 1 
       13 12817 1 1 45 CYS HB2  H  32.603  18.367 -12.012 1.00 . A A . 459 CYS HB2  1 1 
       13 12818 1 1 45 CYS HB3  H  33.888  17.887 -13.105 1.00 . A A . 459 CYS HB3  1 1 
       13 12819 1 1 45 CYS N    N  32.596  20.330 -13.673 1.00 . A A . 459 CYS N    1 1 
       13 12820 1 1 45 CYS O    O  35.670  21.270 -13.489 1.00 . A A . 459 CYS O    1 1 
       13 12821 1 1 45 CYS SG   S  34.698  18.182 -10.874 1.00 . A A . 459 CYS SG   1 1 
       13 12822 1 1 46 GLY C    C  37.870  19.384 -14.309 1.00 . A A . 460 GLY C    1 1 
       13 12823 1 1 46 GLY CA   C  36.631  19.315 -15.178 1.00 . A A . 460 GLY CA   1 1 
       13 12824 1 1 46 GLY H    H  34.856  18.419 -14.455 1.00 . A A . 460 GLY H    1 1 
       13 12825 1 1 46 GLY HA2  H  36.701  18.450 -15.820 1.00 . A A . 460 GLY HA2  1 1 
       13 12826 1 1 46 GLY HA3  H  36.584  20.203 -15.792 1.00 . A A . 460 GLY HA3  1 1 
       13 12827 1 1 46 GLY N    N  35.409  19.223 -14.395 1.00 . A A . 460 GLY N    1 1 
       13 12828 1 1 46 GLY O    O  38.915  19.882 -14.740 1.00 . A A . 460 GLY O    1 1 
       13 12829 1 1 47 PHE C    C  39.949  17.944 -12.569 1.00 . A A . 461 PHE C    1 1 
       13 12830 1 1 47 PHE CA   C  38.845  18.907 -12.144 1.00 . A A . 461 PHE CA   1 1 
       13 12831 1 1 47 PHE CB   C  38.329  18.546 -10.746 1.00 . A A . 461 PHE CB   1 1 
       13 12832 1 1 47 PHE CD1  C  39.812  19.887  -9.232 1.00 . A A . 461 PHE CD1  1 1 
       13 12833 1 1 47 PHE CD2  C  39.879  17.512  -9.068 1.00 . A A . 461 PHE CD2  1 1 
       13 12834 1 1 47 PHE CE1  C  40.755  19.985  -8.230 1.00 . A A . 461 PHE CE1  1 1 
       13 12835 1 1 47 PHE CE2  C  40.822  17.603  -8.066 1.00 . A A . 461 PHE CE2  1 1 
       13 12836 1 1 47 PHE CG   C  39.363  18.650  -9.662 1.00 . A A . 461 PHE CG   1 1 
       13 12837 1 1 47 PHE CZ   C  41.261  18.841  -7.646 1.00 . A A . 461 PHE CZ   1 1 
       13 12838 1 1 47 PHE H    H  36.894  18.499 -12.816 1.00 . A A . 461 PHE H    1 1 
       13 12839 1 1 47 PHE HA   H  39.245  19.907 -12.117 1.00 . A A . 461 PHE HA   1 1 
       13 12840 1 1 47 PHE HB2  H  37.517  19.211 -10.491 1.00 . A A . 461 PHE HB2  1 1 
       13 12841 1 1 47 PHE HB3  H  37.960  17.530 -10.761 1.00 . A A . 461 PHE HB3  1 1 
       13 12842 1 1 47 PHE HD1  H  39.417  20.784  -9.688 1.00 . A A . 461 PHE HD1  1 1 
       13 12843 1 1 47 PHE HD2  H  39.536  16.541  -9.395 1.00 . A A . 461 PHE HD2  1 1 
       13 12844 1 1 47 PHE HE1  H  41.097  20.956  -7.904 1.00 . A A . 461 PHE HE1  1 1 
       13 12845 1 1 47 PHE HE2  H  41.217  16.708  -7.610 1.00 . A A . 461 PHE HE2  1 1 
       13 12846 1 1 47 PHE HZ   H  41.998  18.914  -6.860 1.00 . A A . 461 PHE HZ   1 1 
       13 12847 1 1 47 PHE N    N  37.751  18.889 -13.092 1.00 . A A . 461 PHE N    1 1 
       13 12848 1 1 47 PHE O    O  39.702  16.760 -12.799 1.00 . A A . 461 PHE O    1 1 
       13 12849 1 1 48 GLU C    C  43.017  17.216 -11.791 1.00 . A A . 462 GLU C    1 1 
       13 12850 1 1 48 GLU CA   C  42.299  17.641 -13.048 1.00 . A A . 462 GLU CA   1 1 
       13 12851 1 1 48 GLU CB   C  43.254  18.398 -13.960 1.00 . A A . 462 GLU CB   1 1 
       13 12852 1 1 48 GLU CD   C  43.592  19.614 -16.126 1.00 . A A . 462 GLU CD   1 1 
       13 12853 1 1 48 GLU CG   C  42.614  18.895 -15.235 1.00 . A A . 462 GLU CG   1 1 
       13 12854 1 1 48 GLU H    H  41.288  19.421 -12.537 1.00 . A A . 462 GLU H    1 1 
       13 12855 1 1 48 GLU HA   H  41.938  16.761 -13.562 1.00 . A A . 462 GLU HA   1 1 
       13 12856 1 1 48 GLU HB2  H  43.649  19.248 -13.427 1.00 . A A . 462 GLU HB2  1 1 
       13 12857 1 1 48 GLU HB3  H  44.070  17.740 -14.228 1.00 . A A . 462 GLU HB3  1 1 
       13 12858 1 1 48 GLU HG2  H  42.210  18.051 -15.775 1.00 . A A . 462 GLU HG2  1 1 
       13 12859 1 1 48 GLU HG3  H  41.813  19.574 -14.979 1.00 . A A . 462 GLU HG3  1 1 
       13 12860 1 1 48 GLU N    N  41.157  18.461 -12.695 1.00 . A A . 462 GLU N    1 1 
       13 12861 1 1 48 GLU O    O  43.261  18.036 -10.902 1.00 . A A . 462 GLU O    1 1 
       13 12862 1 1 48 GLU OE1  O  44.387  18.936 -16.801 1.00 . A A . 462 GLU OE1  1 1 
       13 12863 1 1 48 GLU OE2  O  43.560  20.858 -16.170 1.00 . A A . 462 GLU OE2  1 1 
       13 12864 1 1 49 TRP C    C  44.936  14.285 -10.821 1.00 . A A . 463 TRP C    1 1 
       13 12865 1 1 49 TRP CA   C  43.993  15.434 -10.518 1.00 . A A . 463 TRP CA   1 1 
       13 12866 1 1 49 TRP CB   C  42.938  15.018  -9.483 1.00 . A A . 463 TRP CB   1 1 
       13 12867 1 1 49 TRP CD1  C  40.747  14.498 -10.731 1.00 . A A . 463 TRP CD1  1 1 
       13 12868 1 1 49 TRP CD2  C  41.730  12.707  -9.818 1.00 . A A . 463 TRP CD2  1 1 
       13 12869 1 1 49 TRP CE2  C  40.541  12.294 -10.453 1.00 . A A . 463 TRP CE2  1 1 
       13 12870 1 1 49 TRP CE3  C  42.516  11.752  -9.178 1.00 . A A . 463 TRP CE3  1 1 
       13 12871 1 1 49 TRP CG   C  41.845  14.120 -10.007 1.00 . A A . 463 TRP CG   1 1 
       13 12872 1 1 49 TRP CH2  C  40.912  10.053  -9.821 1.00 . A A . 463 TRP CH2  1 1 
       13 12873 1 1 49 TRP CZ2  C  40.121  10.970 -10.458 1.00 . A A . 463 TRP CZ2  1 1 
       13 12874 1 1 49 TRP CZ3  C  42.099  10.434  -9.185 1.00 . A A . 463 TRP CZ3  1 1 
       13 12875 1 1 49 TRP H    H  43.176  15.345 -12.462 1.00 . A A . 463 TRP H    1 1 
       13 12876 1 1 49 TRP HA   H  44.575  16.237 -10.095 1.00 . A A . 463 TRP HA   1 1 
       13 12877 1 1 49 TRP HB2  H  43.430  14.495  -8.676 1.00 . A A . 463 TRP HB2  1 1 
       13 12878 1 1 49 TRP HB3  H  42.478  15.913  -9.089 1.00 . A A . 463 TRP HB3  1 1 
       13 12879 1 1 49 TRP HD1  H  40.540  15.512 -11.039 1.00 . A A . 463 TRP HD1  1 1 
       13 12880 1 1 49 TRP HE1  H  39.120  13.419 -11.507 1.00 . A A . 463 TRP HE1  1 1 
       13 12881 1 1 49 TRP HE3  H  43.436  12.028  -8.688 1.00 . A A . 463 TRP HE3  1 1 
       13 12882 1 1 49 TRP HH2  H  40.622   9.013  -9.802 1.00 . A A . 463 TRP HH2  1 1 
       13 12883 1 1 49 TRP HZ2  H  39.208  10.662 -10.946 1.00 . A A . 463 TRP HZ2  1 1 
       13 12884 1 1 49 TRP HZ3  H  42.695   9.679  -8.690 1.00 . A A . 463 TRP HZ3  1 1 
       13 12885 1 1 49 TRP N    N  43.354  15.951 -11.707 1.00 . A A . 463 TRP N    1 1 
       13 12886 1 1 49 TRP NE1  N  39.963  13.406 -11.002 1.00 . A A . 463 TRP NE1  1 1 
       13 12887 1 1 49 TRP O    O  44.857  13.659 -11.889 1.00 . A A . 463 TRP O    1 1 
       13 12888 1 1 50 CYS C    C  46.271  11.680  -9.383 1.00 . A A . 464 CYS C    1 1 
       13 12889 1 1 50 CYS CA   C  46.785  12.954 -10.041 1.00 . A A . 464 CYS CA   1 1 
       13 12890 1 1 50 CYS CB   C  48.162  13.358  -9.510 1.00 . A A . 464 CYS CB   1 1 
       13 12891 1 1 50 CYS H    H  45.860  14.563  -9.066 1.00 . A A . 464 CYS H    1 1 
       13 12892 1 1 50 CYS HA   H  46.875  12.773 -11.103 1.00 . A A . 464 CYS HA   1 1 
       13 12893 1 1 50 CYS HB2  H  48.829  12.516  -9.585 1.00 . A A . 464 CYS HB2  1 1 
       13 12894 1 1 50 CYS HB3  H  48.535  14.152 -10.134 1.00 . A A . 464 CYS HB3  1 1 
       13 12895 1 1 50 CYS N    N  45.842  14.022  -9.888 1.00 . A A . 464 CYS N    1 1 
       13 12896 1 1 50 CYS O    O  45.816  11.694  -8.248 1.00 . A A . 464 CYS O    1 1 
       13 12897 1 1 50 CYS SG   S  48.209  13.935  -7.784 1.00 . A A . 464 CYS SG   1 1 
       13 12898 1 1 51 TRP C    C  46.186   8.873  -8.272 1.00 . A A . 465 TRP C    1 1 
       13 12899 1 1 51 TRP CA   C  45.851   9.280  -9.731 1.00 . A A . 465 TRP CA   1 1 
       13 12900 1 1 51 TRP CB   C  46.406   8.247 -10.711 1.00 . A A . 465 TRP CB   1 1 
       13 12901 1 1 51 TRP CD1  C  45.811   6.001  -9.655 1.00 . A A . 465 TRP CD1  1 1 
       13 12902 1 1 51 TRP CD2  C  45.000   6.333 -11.704 1.00 . A A . 465 TRP CD2  1 1 
       13 12903 1 1 51 TRP CE2  C  44.577   5.072 -11.260 1.00 . A A . 465 TRP CE2  1 1 
       13 12904 1 1 51 TRP CE3  C  44.620   6.769 -12.974 1.00 . A A . 465 TRP CE3  1 1 
       13 12905 1 1 51 TRP CG   C  45.763   6.916 -10.663 1.00 . A A . 465 TRP CG   1 1 
       13 12906 1 1 51 TRP CH2  C  43.439   4.684 -13.284 1.00 . A A . 465 TRP CH2  1 1 
       13 12907 1 1 51 TRP CZ2  C  43.794   4.236 -12.043 1.00 . A A . 465 TRP CZ2  1 1 
       13 12908 1 1 51 TRP CZ3  C  43.848   5.939 -13.750 1.00 . A A . 465 TRP CZ3  1 1 
       13 12909 1 1 51 TRP H    H  46.811  10.680 -10.989 1.00 . A A . 465 TRP H    1 1 
       13 12910 1 1 51 TRP HA   H  44.778   9.303  -9.845 1.00 . A A . 465 TRP HA   1 1 
       13 12911 1 1 51 TRP HB2  H  46.252   8.623 -11.715 1.00 . A A . 465 TRP HB2  1 1 
       13 12912 1 1 51 TRP HB3  H  47.465   8.124 -10.542 1.00 . A A . 465 TRP HB3  1 1 
       13 12913 1 1 51 TRP HD1  H  46.338   6.152  -8.722 1.00 . A A . 465 TRP HD1  1 1 
       13 12914 1 1 51 TRP HE1  H  44.950   4.097  -9.437 1.00 . A A . 465 TRP HE1  1 1 
       13 12915 1 1 51 TRP HE3  H  44.929   7.738 -13.350 1.00 . A A . 465 TRP HE3  1 1 
       13 12916 1 1 51 TRP HH2  H  42.833   4.067 -13.928 1.00 . A A . 465 TRP HH2  1 1 
       13 12917 1 1 51 TRP HZ2  H  43.469   3.266 -11.698 1.00 . A A . 465 TRP HZ2  1 1 
       13 12918 1 1 51 TRP HZ3  H  43.548   6.257 -14.739 1.00 . A A . 465 TRP HZ3  1 1 
       13 12919 1 1 51 TRP N    N  46.372  10.597 -10.118 1.00 . A A . 465 TRP N    1 1 
       13 12920 1 1 51 TRP NE1  N  45.082   4.892  -9.999 1.00 . A A . 465 TRP NE1  1 1 
       13 12921 1 1 51 TRP O    O  45.286   8.678  -7.457 1.00 . A A . 465 TRP O    1 1 
       13 12922 1 1 52 VAL C    C  47.450   9.150  -5.471 1.00 . A A . 466 VAL C    1 1 
       13 12923 1 1 52 VAL CA   C  47.931   8.265  -6.646 1.00 . A A . 466 VAL CA   1 1 
       13 12924 1 1 52 VAL CB   C  49.477   8.139  -6.592 1.00 . A A . 466 VAL CB   1 1 
       13 12925 1 1 52 VAL CG1  C  49.945   7.647  -5.238 1.00 . A A . 466 VAL CG1  1 1 
       13 12926 1 1 52 VAL CG2  C  49.983   7.227  -7.691 1.00 . A A . 466 VAL CG2  1 1 
       13 12927 1 1 52 VAL H    H  48.142   8.961  -8.647 1.00 . A A . 466 VAL H    1 1 
       13 12928 1 1 52 VAL HA   H  47.517   7.275  -6.509 1.00 . A A . 466 VAL HA   1 1 
       13 12929 1 1 52 VAL HB   H  49.905   9.116  -6.748 1.00 . A A . 466 VAL HB   1 1 
       13 12930 1 1 52 VAL HG11 H  51.024   7.641  -5.216 1.00 . A A . 466 VAL HG11 1 1 
       13 12931 1 1 52 VAL HG12 H  49.571   6.647  -5.073 1.00 . A A . 466 VAL HG12 1 1 
       13 12932 1 1 52 VAL HG13 H  49.572   8.305  -4.469 1.00 . A A . 466 VAL HG13 1 1 
       13 12933 1 1 52 VAL HG21 H  51.063   7.192  -7.653 1.00 . A A . 466 VAL HG21 1 1 
       13 12934 1 1 52 VAL HG22 H  49.674   7.616  -8.651 1.00 . A A . 466 VAL HG22 1 1 
       13 12935 1 1 52 VAL HG23 H  49.583   6.233  -7.554 1.00 . A A . 466 VAL HG23 1 1 
       13 12936 1 1 52 VAL N    N  47.476   8.744  -7.969 1.00 . A A . 466 VAL N    1 1 
       13 12937 1 1 52 VAL O    O  47.067   8.635  -4.416 1.00 . A A . 466 VAL O    1 1 
       13 12938 1 1 53 CYS C    C  45.588  11.614  -4.526 1.00 . A A . 467 CYS C    1 1 
       13 12939 1 1 53 CYS CA   C  47.094  11.381  -4.575 1.00 . A A . 467 CYS CA   1 1 
       13 12940 1 1 53 CYS CB   C  47.813  12.720  -4.747 1.00 . A A . 467 CYS CB   1 1 
       13 12941 1 1 53 CYS H    H  47.704  10.825  -6.531 1.00 . A A . 467 CYS H    1 1 
       13 12942 1 1 53 CYS HA   H  47.406  10.938  -3.642 1.00 . A A . 467 CYS HA   1 1 
       13 12943 1 1 53 CYS HB2  H  47.529  13.147  -5.702 1.00 . A A . 467 CYS HB2  1 1 
       13 12944 1 1 53 CYS HB3  H  47.495  13.387  -3.957 1.00 . A A . 467 CYS HB3  1 1 
       13 12945 1 1 53 CYS N    N  47.463  10.463  -5.654 1.00 . A A . 467 CYS N    1 1 
       13 12946 1 1 53 CYS O    O  45.022  11.851  -3.456 1.00 . A A . 467 CYS O    1 1 
       13 12947 1 1 53 CYS SG   S  49.636  12.619  -4.710 1.00 . A A . 467 CYS SG   1 1 
       13 12948 1 1 54 GLN C    C  43.226  13.285  -5.553 1.00 . A A . 468 GLN C    1 1 
       13 12949 1 1 54 GLN CA   C  43.524  11.810  -5.839 1.00 . A A . 468 GLN CA   1 1 
       13 12950 1 1 54 GLN CB   C  42.682  10.891  -4.939 1.00 . A A . 468 GLN CB   1 1 
       13 12951 1 1 54 GLN CD   C  40.362  10.029  -4.420 1.00 . A A . 468 GLN CD   1 1 
       13 12952 1 1 54 GLN CG   C  41.247  10.727  -5.424 1.00 . A A . 468 GLN CG   1 1 
       13 12953 1 1 54 GLN H    H  45.475  11.343  -6.501 1.00 . A A . 468 GLN H    1 1 
       13 12954 1 1 54 GLN HA   H  43.274  11.614  -6.870 1.00 . A A . 468 GLN HA   1 1 
       13 12955 1 1 54 GLN HB2  H  43.143   9.916  -4.902 1.00 . A A . 468 GLN HB2  1 1 
       13 12956 1 1 54 GLN HB3  H  42.655  11.307  -3.943 1.00 . A A . 468 GLN HB3  1 1 
       13 12957 1 1 54 GLN HE21 H  40.840   8.268  -5.187 1.00 . A A . 468 GLN HE21 1 1 
       13 12958 1 1 54 GLN HE22 H  39.745   8.240  -3.845 1.00 . A A . 468 GLN HE22 1 1 
       13 12959 1 1 54 GLN HG2  H  40.836  11.702  -5.628 1.00 . A A . 468 GLN HG2  1 1 
       13 12960 1 1 54 GLN HG3  H  41.259  10.146  -6.337 1.00 . A A . 468 GLN HG3  1 1 
       13 12961 1 1 54 GLN N    N  44.957  11.555  -5.691 1.00 . A A . 468 GLN N    1 1 
       13 12962 1 1 54 GLN NE2  N  40.309   8.718  -4.492 1.00 . A A . 468 GLN NE2  1 1 
       13 12963 1 1 54 GLN O    O  42.102  13.667  -5.218 1.00 . A A . 468 GLN O    1 1 
       13 12964 1 1 54 GLN OE1  O  39.722  10.670  -3.587 1.00 . A A . 468 GLN OE1  1 1 
       13 12965 1 1 55 THR C    C  44.677  16.216  -6.747 1.00 . A A . 469 THR C    1 1 
       13 12966 1 1 55 THR CA   C  44.148  15.530  -5.506 1.00 . A A . 469 THR CA   1 1 
       13 12967 1 1 55 THR CB   C  44.959  16.002  -4.277 1.00 . A A . 469 THR CB   1 1 
       13 12968 1 1 55 THR CG2  C  44.351  15.469  -2.985 1.00 . A A . 469 THR CG2  1 1 
       13 12969 1 1 55 THR H    H  45.122  13.722  -5.937 1.00 . A A . 469 THR H    1 1 
       13 12970 1 1 55 THR HA   H  43.108  15.784  -5.366 1.00 . A A . 469 THR HA   1 1 
       13 12971 1 1 55 THR HB   H  44.941  17.083  -4.249 1.00 . A A . 469 THR HB   1 1 
       13 12972 1 1 55 THR HG1  H  46.627  15.697  -5.292 1.00 . A A . 469 THR HG1  1 1 
       13 12973 1 1 55 THR HG21 H  44.935  15.813  -2.144 1.00 . A A . 469 THR HG21 1 1 
       13 12974 1 1 55 THR HG22 H  44.355  14.389  -3.007 1.00 . A A . 469 THR HG22 1 1 
       13 12975 1 1 55 THR HG23 H  43.337  15.825  -2.891 1.00 . A A . 469 THR HG23 1 1 
       13 12976 1 1 55 THR N    N  44.253  14.099  -5.689 1.00 . A A . 469 THR N    1 1 
       13 12977 1 1 55 THR O    O  45.262  15.562  -7.601 1.00 . A A . 469 THR O    1 1 
       13 12978 1 1 55 THR OG1  O  46.321  15.561  -4.386 1.00 . A A . 469 THR OG1  1 1 
       13 12979 1 1 56 GLU C    C  46.461  18.144  -8.168 1.00 . A A . 470 GLU C    1 1 
       13 12980 1 1 56 GLU CA   C  44.949  18.257  -8.018 1.00 . A A . 470 GLU CA   1 1 
       13 12981 1 1 56 GLU CB   C  44.541  19.722  -7.934 1.00 . A A . 470 GLU CB   1 1 
       13 12982 1 1 56 GLU CD   C  44.636  21.872  -6.658 1.00 . A A . 470 GLU CD   1 1 
       13 12983 1 1 56 GLU CG   C  45.093  20.443  -6.725 1.00 . A A . 470 GLU CG   1 1 
       13 12984 1 1 56 GLU H    H  44.035  18.004  -6.129 1.00 . A A . 470 GLU H    1 1 
       13 12985 1 1 56 GLU HA   H  44.483  17.818  -8.887 1.00 . A A . 470 GLU HA   1 1 
       13 12986 1 1 56 GLU HB2  H  44.894  20.232  -8.818 1.00 . A A . 470 GLU HB2  1 1 
       13 12987 1 1 56 GLU HB3  H  43.464  19.784  -7.903 1.00 . A A . 470 GLU HB3  1 1 
       13 12988 1 1 56 GLU HG2  H  44.765  19.931  -5.834 1.00 . A A . 470 GLU HG2  1 1 
       13 12989 1 1 56 GLU HG3  H  46.173  20.427  -6.772 1.00 . A A . 470 GLU HG3  1 1 
       13 12990 1 1 56 GLU N    N  44.485  17.520  -6.850 1.00 . A A . 470 GLU N    1 1 
       13 12991 1 1 56 GLU O    O  47.183  17.967  -7.181 1.00 . A A . 470 GLU O    1 1 
       13 12992 1 1 56 GLU OE1  O  44.917  22.632  -7.602 1.00 . A A . 470 GLU OE1  1 1 
       13 12993 1 1 56 GLU OE2  O  43.988  22.249  -5.663 1.00 . A A . 470 GLU OE2  1 1 
       13 12994 1 1 57 TRP C    C  49.103  19.271  -8.967 1.00 . A A . 471 TRP C    1 1 
       13 12995 1 1 57 TRP CA   C  48.347  18.156  -9.695 1.00 . A A . 471 TRP CA   1 1 
       13 12996 1 1 57 TRP CB   C  48.590  18.225 -11.222 1.00 . A A . 471 TRP CB   1 1 
       13 12997 1 1 57 TRP CD1  C  49.428  20.411 -12.265 1.00 . A A . 471 TRP CD1  1 1 
       13 12998 1 1 57 TRP CD2  C  47.199  20.310 -12.059 1.00 . A A . 471 TRP CD2  1 1 
       13 12999 1 1 57 TRP CE2  C  47.544  21.546 -12.637 1.00 . A A . 471 TRP CE2  1 1 
       13 13000 1 1 57 TRP CE3  C  45.846  20.028 -11.836 1.00 . A A . 471 TRP CE3  1 1 
       13 13001 1 1 57 TRP CG   C  48.426  19.596 -11.827 1.00 . A A . 471 TRP CG   1 1 
       13 13002 1 1 57 TRP CH2  C  45.281  22.192 -12.762 1.00 . A A . 471 TRP CH2  1 1 
       13 13003 1 1 57 TRP CZ2  C  46.591  22.495 -12.992 1.00 . A A . 471 TRP CZ2  1 1 
       13 13004 1 1 57 TRP CZ3  C  44.903  20.974 -12.190 1.00 . A A . 471 TRP CZ3  1 1 
       13 13005 1 1 57 TRP H    H  46.289  18.361 -10.131 1.00 . A A . 471 TRP H    1 1 
       13 13006 1 1 57 TRP HA   H  48.701  17.204  -9.327 1.00 . A A . 471 TRP HA   1 1 
       13 13007 1 1 57 TRP HB2  H  49.597  17.897 -11.429 1.00 . A A . 471 TRP HB2  1 1 
       13 13008 1 1 57 TRP HB3  H  47.898  17.558 -11.714 1.00 . A A . 471 TRP HB3  1 1 
       13 13009 1 1 57 TRP HD1  H  50.476  20.158 -12.228 1.00 . A A . 471 TRP HD1  1 1 
       13 13010 1 1 57 TRP HE1  H  49.428  22.323 -13.124 1.00 . A A . 471 TRP HE1  1 1 
       13 13011 1 1 57 TRP HE3  H  45.532  19.094 -11.398 1.00 . A A . 471 TRP HE3  1 1 
       13 13012 1 1 57 TRP HH2  H  44.507  22.900 -13.022 1.00 . A A . 471 TRP HH2  1 1 
       13 13013 1 1 57 TRP HZ2  H  46.865  23.439 -13.436 1.00 . A A . 471 TRP HZ2  1 1 
       13 13014 1 1 57 TRP HZ3  H  43.855  20.777 -12.023 1.00 . A A . 471 TRP HZ3  1 1 
       13 13015 1 1 57 TRP N    N  46.924  18.236  -9.400 1.00 . A A . 471 TRP N    1 1 
       13 13016 1 1 57 TRP NE1  N  48.907  21.581 -12.753 1.00 . A A . 471 TRP NE1  1 1 
       13 13017 1 1 57 TRP O    O  48.626  20.408  -8.887 1.00 . A A . 471 TRP O    1 1 
       13 13018 1 1 58 THR C    C  52.531  19.676  -7.847 1.00 . A A . 472 THR C    1 1 
       13 13019 1 1 58 THR CA   C  51.028  19.911  -7.674 1.00 . A A . 472 THR CA   1 1 
       13 13020 1 1 58 THR CB   C  50.646  19.870  -6.167 1.00 . A A . 472 THR CB   1 1 
       13 13021 1 1 58 THR CG2  C  50.980  18.516  -5.554 1.00 . A A . 472 THR CG2  1 1 
       13 13022 1 1 58 THR H    H  50.607  18.035  -8.526 1.00 . A A . 472 THR H    1 1 
       13 13023 1 1 58 THR HA   H  50.786  20.893  -8.057 1.00 . A A . 472 THR HA   1 1 
       13 13024 1 1 58 THR HB   H  49.582  20.033  -6.084 1.00 . A A . 472 THR HB   1 1 
       13 13025 1 1 58 THR HG1  H  50.772  21.166  -4.697 1.00 . A A . 472 THR HG1  1 1 
       13 13026 1 1 58 THR HG21 H  52.036  18.320  -5.666 1.00 . A A . 472 THR HG21 1 1 
       13 13027 1 1 58 THR HG22 H  50.416  17.745  -6.056 1.00 . A A . 472 THR HG22 1 1 
       13 13028 1 1 58 THR HG23 H  50.725  18.522  -4.505 1.00 . A A . 472 THR HG23 1 1 
       13 13029 1 1 58 THR N    N  50.258  18.946  -8.423 1.00 . A A . 472 THR N    1 1 
       13 13030 1 1 58 THR O    O  52.954  18.620  -8.329 1.00 . A A . 472 THR O    1 1 
       13 13031 1 1 58 THR OG1  O  51.329  20.906  -5.441 1.00 . A A . 472 THR OG1  1 1 
       13 13032 1 1 59 ARG C    C  55.354  19.478  -6.704 1.00 . A A . 473 ARG C    1 1 
       13 13033 1 1 59 ARG CA   C  54.780  20.609  -7.558 1.00 . A A . 473 ARG CA   1 1 
       13 13034 1 1 59 ARG CB   C  55.388  21.937  -7.103 1.00 . A A . 473 ARG CB   1 1 
       13 13035 1 1 59 ARG CD   C  57.506  23.106  -6.428 1.00 . A A . 473 ARG CD   1 1 
       13 13036 1 1 59 ARG CG   C  56.891  22.033  -7.310 1.00 . A A . 473 ARG CG   1 1 
       13 13037 1 1 59 ARG CZ   C  58.422  22.414  -4.222 1.00 . A A . 473 ARG CZ   1 1 
       13 13038 1 1 59 ARG H    H  52.906  21.471  -7.078 1.00 . A A . 473 ARG H    1 1 
       13 13039 1 1 59 ARG HA   H  55.041  20.444  -8.591 1.00 . A A . 473 ARG HA   1 1 
       13 13040 1 1 59 ARG HB2  H  54.921  22.741  -7.652 1.00 . A A . 473 ARG HB2  1 1 
       13 13041 1 1 59 ARG HB3  H  55.185  22.071  -6.050 1.00 . A A . 473 ARG HB3  1 1 
       13 13042 1 1 59 ARG HD2  H  58.550  23.212  -6.682 1.00 . A A . 473 ARG HD2  1 1 
       13 13043 1 1 59 ARG HD3  H  56.995  24.040  -6.609 1.00 . A A . 473 ARG HD3  1 1 
       13 13044 1 1 59 ARG HE   H  56.489  22.812  -4.605 1.00 . A A . 473 ARG HE   1 1 
       13 13045 1 1 59 ARG HG2  H  57.340  21.081  -7.065 1.00 . A A . 473 ARG HG2  1 1 
       13 13046 1 1 59 ARG HG3  H  57.089  22.271  -8.345 1.00 . A A . 473 ARG HG3  1 1 
       13 13047 1 1 59 ARG HH11 H  59.815  22.586  -5.689 1.00 . A A . 473 ARG HH11 1 1 
       13 13048 1 1 59 ARG HH12 H  60.430  22.089  -4.157 1.00 . A A . 473 ARG HH12 1 1 
       13 13049 1 1 59 ARG HH21 H  57.301  22.157  -2.544 1.00 . A A . 473 ARG HH21 1 1 
       13 13050 1 1 59 ARG HH22 H  58.993  21.851  -2.352 1.00 . A A . 473 ARG HH22 1 1 
       13 13051 1 1 59 ARG N    N  53.324  20.666  -7.453 1.00 . A A . 473 ARG N    1 1 
       13 13052 1 1 59 ARG NE   N  57.390  22.770  -4.999 1.00 . A A . 473 ARG NE   1 1 
       13 13053 1 1 59 ARG NH1  N  59.650  22.361  -4.729 1.00 . A A . 473 ARG NH1  1 1 
       13 13054 1 1 59 ARG NH2  N  58.223  22.118  -2.940 1.00 . A A . 473 ARG NH2  1 1 
       13 13055 1 1 59 ARG O    O  56.382  18.886  -7.044 1.00 . A A . 473 ARG O    1 1 
       13 13056 1 1 60 ASP C    C  55.349  16.812  -5.306 1.00 . A A . 474 ASP C    1 1 
       13 13057 1 1 60 ASP CA   C  55.133  18.166  -4.652 1.00 . A A . 474 ASP CA   1 1 
       13 13058 1 1 60 ASP CB   C  54.147  18.027  -3.492 1.00 . A A . 474 ASP CB   1 1 
       13 13059 1 1 60 ASP CG   C  54.108  19.255  -2.618 1.00 . A A . 474 ASP CG   1 1 
       13 13060 1 1 60 ASP H    H  53.840  19.661  -5.423 1.00 . A A . 474 ASP H    1 1 
       13 13061 1 1 60 ASP HA   H  56.078  18.502  -4.254 1.00 . A A . 474 ASP HA   1 1 
       13 13062 1 1 60 ASP HB2  H  53.158  17.859  -3.885 1.00 . A A . 474 ASP HB2  1 1 
       13 13063 1 1 60 ASP HB3  H  54.437  17.184  -2.883 1.00 . A A . 474 ASP HB3  1 1 
       13 13064 1 1 60 ASP N    N  54.678  19.183  -5.604 1.00 . A A . 474 ASP N    1 1 
       13 13065 1 1 60 ASP O    O  56.379  16.171  -5.091 1.00 . A A . 474 ASP O    1 1 
       13 13066 1 1 60 ASP OD1  O  53.316  20.169  -2.907 1.00 . A A . 474 ASP OD1  1 1 
       13 13067 1 1 60 ASP OD2  O  54.873  19.317  -1.638 1.00 . A A . 474 ASP OD2  1 1 
       13 13068 1 1 61 CYS C    C  54.875  15.158  -8.220 1.00 . A A . 475 CYS C    1 1 
       13 13069 1 1 61 CYS CA   C  54.507  15.076  -6.736 1.00 . A A . 475 CYS CA   1 1 
       13 13070 1 1 61 CYS CB   C  53.224  14.280  -6.517 1.00 . A A . 475 CYS CB   1 1 
       13 13071 1 1 61 CYS H    H  53.620  16.939  -6.303 1.00 . A A . 475 CYS H    1 1 
       13 13072 1 1 61 CYS HA   H  55.309  14.559  -6.230 1.00 . A A . 475 CYS HA   1 1 
       13 13073 1 1 61 CYS HB2  H  53.286  13.372  -7.095 1.00 . A A . 475 CYS HB2  1 1 
       13 13074 1 1 61 CYS HB3  H  53.148  14.023  -5.471 1.00 . A A . 475 CYS HB3  1 1 
       13 13075 1 1 61 CYS N    N  54.402  16.378  -6.115 1.00 . A A . 475 CYS N    1 1 
       13 13076 1 1 61 CYS O    O  54.632  14.212  -8.981 1.00 . A A . 475 CYS O    1 1 
       13 13077 1 1 61 CYS SG   S  51.687  15.137  -7.003 1.00 . A A . 475 CYS SG   1 1 
       13 13078 1 1 62 MET C    C  56.956  15.391 -10.370 1.00 . A A . 476 MET C    1 1 
       13 13079 1 1 62 MET CA   C  55.921  16.433 -10.013 1.00 . A A . 476 MET CA   1 1 
       13 13080 1 1 62 MET CB   C  56.473  17.837 -10.269 1.00 . A A . 476 MET CB   1 1 
       13 13081 1 1 62 MET CE   C  57.170  20.323 -12.132 1.00 . A A . 476 MET CE   1 1 
       13 13082 1 1 62 MET CG   C  55.401  18.875 -10.543 1.00 . A A . 476 MET CG   1 1 
       13 13083 1 1 62 MET H    H  55.632  16.996  -7.986 1.00 . A A . 476 MET H    1 1 
       13 13084 1 1 62 MET HA   H  55.065  16.272 -10.645 1.00 . A A . 476 MET HA   1 1 
       13 13085 1 1 62 MET HB2  H  57.036  18.153  -9.404 1.00 . A A . 476 MET HB2  1 1 
       13 13086 1 1 62 MET HB3  H  57.135  17.798 -11.122 1.00 . A A . 476 MET HB3  1 1 
       13 13087 1 1 62 MET HE1  H  57.614  21.272 -12.391 1.00 . A A . 476 MET HE1  1 1 
       13 13088 1 1 62 MET HE2  H  56.612  19.943 -12.974 1.00 . A A . 476 MET HE2  1 1 
       13 13089 1 1 62 MET HE3  H  57.947  19.621 -11.869 1.00 . A A . 476 MET HE3  1 1 
       13 13090 1 1 62 MET HG2  H  54.893  18.607 -11.457 1.00 . A A . 476 MET HG2  1 1 
       13 13091 1 1 62 MET HG3  H  54.696  18.872  -9.727 1.00 . A A . 476 MET HG3  1 1 
       13 13092 1 1 62 MET N    N  55.481  16.270  -8.627 1.00 . A A . 476 MET N    1 1 
       13 13093 1 1 62 MET O    O  57.966  15.238  -9.683 1.00 . A A . 476 MET O    1 1 
       13 13094 1 1 62 MET SD   S  56.068  20.545 -10.734 1.00 . A A . 476 MET SD   1 1 
       13 13095 1 1 63 GLY C    C  57.162  12.277 -11.350 1.00 . A A . 477 GLY C    1 1 
       13 13096 1 1 63 GLY CA   C  57.592  13.630 -11.858 1.00 . A A . 477 GLY CA   1 1 
       13 13097 1 1 63 GLY H    H  55.885  14.852 -11.954 1.00 . A A . 477 GLY H    1 1 
       13 13098 1 1 63 GLY HA2  H  57.615  13.606 -12.937 1.00 . A A . 477 GLY HA2  1 1 
       13 13099 1 1 63 GLY HA3  H  58.584  13.846 -11.486 1.00 . A A . 477 GLY HA3  1 1 
       13 13100 1 1 63 GLY N    N  56.696  14.670 -11.435 1.00 . A A . 477 GLY N    1 1 
       13 13101 1 1 63 GLY O    O  57.478  11.256 -11.948 1.00 . A A . 477 GLY O    1 1 
       13 13102 1 1 64 ALA C    C  54.643  10.578 -10.287 1.00 . A A . 478 ALA C    1 1 
       13 13103 1 1 64 ALA CA   C  55.957  11.029  -9.657 1.00 . A A . 478 ALA CA   1 1 
       13 13104 1 1 64 ALA CB   C  55.808  11.187  -8.150 1.00 . A A . 478 ALA CB   1 1 
       13 13105 1 1 64 ALA H    H  56.179  13.124  -9.832 1.00 . A A . 478 ALA H    1 1 
       13 13106 1 1 64 ALA HA   H  56.707  10.275  -9.843 1.00 . A A . 478 ALA HA   1 1 
       13 13107 1 1 64 ALA HB1  H  55.460  10.258  -7.723 1.00 . A A . 478 ALA HB1  1 1 
       13 13108 1 1 64 ALA HB2  H  55.100  11.973  -7.935 1.00 . A A . 478 ALA HB2  1 1 
       13 13109 1 1 64 ALA HB3  H  56.765  11.440  -7.720 1.00 . A A . 478 ALA HB3  1 1 
       13 13110 1 1 64 ALA N    N  56.421  12.269 -10.252 1.00 . A A . 478 ALA N    1 1 
       13 13111 1 1 64 ALA O    O  54.323   9.389 -10.291 1.00 . A A . 478 ALA O    1 1 
       13 13112 1 1 65 HIS C    C  52.610  11.712 -12.910 1.00 . A A . 479 HIS C    1 1 
       13 13113 1 1 65 HIS CA   C  52.608  11.210 -11.470 1.00 . A A . 479 HIS CA   1 1 
       13 13114 1 1 65 HIS CB   C  51.415  11.854 -10.754 1.00 . A A . 479 HIS CB   1 1 
       13 13115 1 1 65 HIS CD2  C  52.103  11.732  -8.274 1.00 . A A . 479 HIS CD2  1 1 
       13 13116 1 1 65 HIS CE1  C  50.229  11.118  -7.420 1.00 . A A . 479 HIS CE1  1 1 
       13 13117 1 1 65 HIS CG   C  51.256  11.553  -9.298 1.00 . A A . 479 HIS CG   1 1 
       13 13118 1 1 65 HIS H    H  54.178  12.463 -10.774 1.00 . A A . 479 HIS H    1 1 
       13 13119 1 1 65 HIS HA   H  52.490  10.137 -11.462 1.00 . A A . 479 HIS HA   1 1 
       13 13120 1 1 65 HIS HB2  H  51.486  12.925 -10.852 1.00 . A A . 479 HIS HB2  1 1 
       13 13121 1 1 65 HIS HB3  H  50.514  11.521 -11.252 1.00 . A A . 479 HIS HB3  1 1 
       13 13122 1 1 65 HIS HD1  H  49.252  10.919  -9.225 1.00 . A A . 479 HIS HD1  1 1 
       13 13123 1 1 65 HIS HD2  H  53.142  11.999  -8.357 1.00 . A A . 479 HIS HD2  1 1 
       13 13124 1 1 65 HIS HE1  H  49.450  10.872  -6.712 1.00 . A A . 479 HIS HE1  1 1 
       13 13125 1 1 65 HIS N    N  53.879  11.531 -10.816 1.00 . A A . 479 HIS N    1 1 
       13 13126 1 1 65 HIS ND1  N  50.070  11.148  -8.738 1.00 . A A . 479 HIS ND1  1 1 
       13 13127 1 1 65 HIS NE2  N  51.444  11.464  -7.082 1.00 . A A . 479 HIS NE2  1 1 
       13 13128 1 1 65 HIS O    O  53.653  12.069 -13.452 1.00 . A A . 479 HIS O    1 1 
       13 13129 1 1 66 TRP C    C  52.162  11.767 -15.911 1.00 . A A . 480 TRP C    1 1 
       13 13130 1 1 66 TRP CA   C  51.135  12.208 -14.874 1.00 . A A . 480 TRP CA   1 1 
       13 13131 1 1 66 TRP CB   C  50.856  13.721 -14.961 1.00 . A A . 480 TRP CB   1 1 
       13 13132 1 1 66 TRP CD1  C  52.955  15.144 -14.597 1.00 . A A . 480 TRP CD1  1 1 
       13 13133 1 1 66 TRP CD2  C  51.545  15.089 -12.871 1.00 . A A . 480 TRP CD2  1 1 
       13 13134 1 1 66 TRP CE2  C  52.628  15.914 -12.529 1.00 . A A . 480 TRP CE2  1 1 
       13 13135 1 1 66 TRP CE3  C  50.526  14.893 -11.950 1.00 . A A . 480 TRP CE3  1 1 
       13 13136 1 1 66 TRP CG   C  51.771  14.609 -14.187 1.00 . A A . 480 TRP CG   1 1 
       13 13137 1 1 66 TRP CH2  C  51.701  16.342 -10.410 1.00 . A A . 480 TRP CH2  1 1 
       13 13138 1 1 66 TRP CZ2  C  52.714  16.549 -11.298 1.00 . A A . 480 TRP CZ2  1 1 
       13 13139 1 1 66 TRP CZ3  C  50.614  15.522 -10.724 1.00 . A A . 480 TRP CZ3  1 1 
       13 13140 1 1 66 TRP H    H  50.630  11.441 -12.978 1.00 . A A . 480 TRP H    1 1 
       13 13141 1 1 66 TRP HA   H  50.210  11.715 -15.130 1.00 . A A . 480 TRP HA   1 1 
       13 13142 1 1 66 TRP HB2  H  50.916  14.026 -15.991 1.00 . A A . 480 TRP HB2  1 1 
       13 13143 1 1 66 TRP HB3  H  49.848  13.903 -14.610 1.00 . A A . 480 TRP HB3  1 1 
       13 13144 1 1 66 TRP HD1  H  53.403  14.965 -15.563 1.00 . A A . 480 TRP HD1  1 1 
       13 13145 1 1 66 TRP HE1  H  54.327  16.432 -13.658 1.00 . A A . 480 TRP HE1  1 1 
       13 13146 1 1 66 TRP HE3  H  49.687  14.253 -12.192 1.00 . A A . 480 TRP HE3  1 1 
       13 13147 1 1 66 TRP HH2  H  51.727  16.814  -9.439 1.00 . A A . 480 TRP HH2  1 1 
       13 13148 1 1 66 TRP HZ2  H  53.540  17.190 -11.039 1.00 . A A . 480 TRP HZ2  1 1 
       13 13149 1 1 66 TRP HZ3  H  49.835  15.388  -9.992 1.00 . A A . 480 TRP HZ3  1 1 
       13 13150 1 1 66 TRP N    N  51.400  11.745 -13.500 1.00 . A A . 480 TRP N    1 1 
       13 13151 1 1 66 TRP NE1  N  53.479  15.934 -13.602 1.00 . A A . 480 TRP NE1  1 1 
       13 13152 1 1 66 TRP O    O  52.452  12.501 -16.857 1.00 . A A . 480 TRP O    1 1 
       13 13153 1 1 67 PHE C    C  53.371   8.533 -16.970 1.00 . A A . 481 PHE C    1 1 
       13 13154 1 1 67 PHE CA   C  53.610  10.020 -16.734 1.00 . A A . 481 PHE CA   1 1 
       13 13155 1 1 67 PHE CB   C  55.041  10.275 -16.296 1.00 . A A . 481 PHE CB   1 1 
       13 13156 1 1 67 PHE CD1  C  56.236  10.386 -18.493 1.00 . A A . 481 PHE CD1  1 1 
       13 13157 1 1 67 PHE CD2  C  56.862   8.678 -16.953 1.00 . A A . 481 PHE CD2  1 1 
       13 13158 1 1 67 PHE CE1  C  57.180   9.928 -19.390 1.00 . A A . 481 PHE CE1  1 1 
       13 13159 1 1 67 PHE CE2  C  57.805   8.214 -17.846 1.00 . A A . 481 PHE CE2  1 1 
       13 13160 1 1 67 PHE CG   C  56.067   9.768 -17.267 1.00 . A A . 481 PHE CG   1 1 
       13 13161 1 1 67 PHE CZ   C  57.965   8.840 -19.068 1.00 . A A . 481 PHE CZ   1 1 
       13 13162 1 1 67 PHE H    H  52.454  10.031 -14.966 1.00 . A A . 481 PHE H    1 1 
       13 13163 1 1 67 PHE HA   H  53.437  10.540 -17.666 1.00 . A A . 481 PHE HA   1 1 
       13 13164 1 1 67 PHE HB2  H  55.176  11.340 -16.193 1.00 . A A . 481 PHE HB2  1 1 
       13 13165 1 1 67 PHE HB3  H  55.208   9.797 -15.343 1.00 . A A . 481 PHE HB3  1 1 
       13 13166 1 1 67 PHE HD1  H  55.617  11.234 -18.744 1.00 . A A . 481 PHE HD1  1 1 
       13 13167 1 1 67 PHE HD2  H  56.735   8.190 -16.000 1.00 . A A . 481 PHE HD2  1 1 
       13 13168 1 1 67 PHE HE1  H  57.302  10.419 -20.343 1.00 . A A . 481 PHE HE1  1 1 
       13 13169 1 1 67 PHE HE2  H  58.419   7.364 -17.592 1.00 . A A . 481 PHE HE2  1 1 
       13 13170 1 1 67 PHE HZ   H  58.705   8.480 -19.768 1.00 . A A . 481 PHE HZ   1 1 
       13 13171 1 1 67 PHE N    N  52.677  10.556 -15.763 1.00 . A A . 481 PHE N    1 1 
       13 13172 1 1 67 PHE O    O  53.342   8.076 -18.108 1.00 . A A . 481 PHE O    1 1 
       13 13173 1 1 68 GLY C    C  53.717   5.578 -14.965 1.00 . A A . 482 GLY C    1 1 
       13 13174 1 1 68 GLY CA   C  52.951   6.370 -16.000 1.00 . A A . 482 GLY CA   1 1 
       13 13175 1 1 68 GLY H    H  53.281   8.195 -15.005 1.00 . A A . 482 GLY H    1 1 
       13 13176 1 1 68 GLY HA2  H  51.894   6.194 -15.867 1.00 . A A . 482 GLY HA2  1 1 
       13 13177 1 1 68 GLY HA3  H  53.243   6.035 -16.984 1.00 . A A . 482 GLY HA3  1 1 
       13 13178 1 1 68 GLY N    N  53.207   7.788 -15.891 1.00 . A A . 482 GLY N    1 1 
       13 13179 1 1 68 GLY O    O  53.994   6.124 -13.872 1.00 . A A . 482 GLY O    1 1 
       13 13180 1 1 68 GLY OXT  O  54.054   4.409 -15.235 1.00 . A A . 482 GLY OXT  1 1 
       13 13181 2 2  1 ZN  ZN   ZN 34.534  15.842 -10.937 1.00 . B A .   1 ZN  ZN   1 1 
       13 13182 3 2  1 ZN  ZN   ZN 50.180  13.566  -6.689 1.00 . C A .   2 ZN  ZN   1 1 
       14 13183 1 1  1 GLY C    C  19.749 -16.910 -17.933 1.00 . A A .  -1 GLY C    1 1 
       14 13184 1 1  1 GLY CA   C  20.373 -18.268 -18.129 1.00 . A A .  -1 GLY CA   1 1 
       14 13185 1 1  1 GLY H1   H  21.563 -19.294 -19.484 1.00 . A A .  -1 GLY H1   1 1 
       14 13186 1 1  1 GLY H2   H  21.950 -17.655 -19.330 1.00 . A A .  -1 GLY H2   1 1 
       14 13187 1 1  1 GLY H3   H  20.572 -18.117 -20.187 1.00 . A A .  -1 GLY H3   1 1 
       14 13188 1 1  1 GLY HA2  H  19.589 -19.008 -18.178 1.00 . A A .  -1 GLY HA2  1 1 
       14 13189 1 1  1 GLY HA3  H  21.013 -18.487 -17.287 1.00 . A A .  -1 GLY HA3  1 1 
       14 13190 1 1  1 GLY N    N  21.169 -18.339 -19.366 1.00 . A A .  -1 GLY N    1 1 
       14 13191 1 1  1 GLY O    O  19.820 -16.055 -18.818 1.00 . A A .  -1 GLY O    1 1 
       14 13192 1 1  2 SER C    C  19.491 -14.452 -15.863 1.00 . A A .   0 SER C    1 1 
       14 13193 1 1  2 SER CA   C  18.495 -15.442 -16.477 1.00 . A A .   0 SER CA   1 1 
       14 13194 1 1  2 SER CB   C  17.331 -15.683 -15.519 1.00 . A A .   0 SER CB   1 1 
       14 13195 1 1  2 SER H    H  19.138 -17.417 -16.106 1.00 . A A .   0 SER H    1 1 
       14 13196 1 1  2 SER HA   H  18.111 -15.032 -17.398 1.00 . A A .   0 SER HA   1 1 
       14 13197 1 1  2 SER HB2  H  17.715 -16.019 -14.568 1.00 . A A .   0 SER HB2  1 1 
       14 13198 1 1  2 SER HB3  H  16.783 -14.762 -15.383 1.00 . A A .   0 SER HB3  1 1 
       14 13199 1 1  2 SER HG   H  16.497 -16.667 -16.998 1.00 . A A .   0 SER HG   1 1 
       14 13200 1 1  2 SER N    N  19.145 -16.701 -16.781 1.00 . A A .   0 SER N    1 1 
       14 13201 1 1  2 SER O    O  20.532 -14.853 -15.322 1.00 . A A .   0 SER O    1 1 
       14 13202 1 1  2 SER OG   O  16.451 -16.671 -16.034 1.00 . A A .   0 SER OG   1 1 
       14 13203 1 1  3 ALA C    C  19.755 -11.989 -13.906 1.00 . A A . 417 ALA C    1 1 
       14 13204 1 1  3 ALA CA   C  20.024 -12.135 -15.395 1.00 . A A . 417 ALA CA   1 1 
       14 13205 1 1  3 ALA CB   C  19.824 -10.809 -16.119 1.00 . A A . 417 ALA CB   1 1 
       14 13206 1 1  3 ALA H    H  18.352 -12.904 -16.421 1.00 . A A . 417 ALA H    1 1 
       14 13207 1 1  3 ALA HA   H  21.050 -12.444 -15.528 1.00 . A A . 417 ALA HA   1 1 
       14 13208 1 1  3 ALA HB1  H  18.811 -10.467 -15.969 1.00 . A A . 417 ALA HB1  1 1 
       14 13209 1 1  3 ALA HB2  H  20.008 -10.942 -17.174 1.00 . A A . 417 ALA HB2  1 1 
       14 13210 1 1  3 ALA HB3  H  20.513 -10.077 -15.723 1.00 . A A . 417 ALA HB3  1 1 
       14 13211 1 1  3 ALA N    N  19.178 -13.166 -15.959 1.00 . A A . 417 ALA N    1 1 
       14 13212 1 1  3 ALA O    O  18.962 -11.150 -13.475 1.00 . A A . 417 ALA O    1 1 
       14 13213 1 1  4 GLU C    C  21.178 -11.854 -11.041 1.00 . A A . 418 GLU C    1 1 
       14 13214 1 1  4 GLU CA   C  20.231 -12.851 -11.697 1.00 . A A . 418 GLU CA   1 1 
       14 13215 1 1  4 GLU CB   C  20.478 -14.261 -11.168 1.00 . A A . 418 GLU CB   1 1 
       14 13216 1 1  4 GLU CD   C  21.918 -16.325 -11.243 1.00 . A A . 418 GLU CD   1 1 
       14 13217 1 1  4 GLU CG   C  21.744 -14.907 -11.713 1.00 . A A . 418 GLU CG   1 1 
       14 13218 1 1  4 GLU H    H  20.968 -13.508 -13.560 1.00 . A A . 418 GLU H    1 1 
       14 13219 1 1  4 GLU HA   H  19.215 -12.569 -11.470 1.00 . A A . 418 GLU HA   1 1 
       14 13220 1 1  4 GLU HB2  H  20.554 -14.222 -10.091 1.00 . A A . 418 GLU HB2  1 1 
       14 13221 1 1  4 GLU HB3  H  19.641 -14.885 -11.437 1.00 . A A . 418 GLU HB3  1 1 
       14 13222 1 1  4 GLU HG2  H  21.698 -14.910 -12.791 1.00 . A A . 418 GLU HG2  1 1 
       14 13223 1 1  4 GLU HG3  H  22.596 -14.326 -11.392 1.00 . A A . 418 GLU HG3  1 1 
       14 13224 1 1  4 GLU N    N  20.384 -12.842 -13.137 1.00 . A A . 418 GLU N    1 1 
       14 13225 1 1  4 GLU O    O  20.876 -11.294  -9.982 1.00 . A A . 418 GLU O    1 1 
       14 13226 1 1  4 GLU OE1  O  21.312 -17.232 -11.842 1.00 . A A . 418 GLU OE1  1 1 
       14 13227 1 1  4 GLU OE2  O  22.657 -16.540 -10.263 1.00 . A A . 418 GLU OE2  1 1 
       14 13228 1 1  5 ALA C    C  24.312 -10.393 -12.261 1.00 . A A . 419 ALA C    1 1 
       14 13229 1 1  5 ALA CA   C  23.313 -10.711 -11.175 1.00 . A A . 419 ALA CA   1 1 
       14 13230 1 1  5 ALA CB   C  24.024 -11.301  -9.966 1.00 . A A . 419 ALA CB   1 1 
       14 13231 1 1  5 ALA H    H  22.487 -12.092 -12.524 1.00 . A A . 419 ALA H    1 1 
       14 13232 1 1  5 ALA HA   H  22.815  -9.802 -10.870 1.00 . A A . 419 ALA HA   1 1 
       14 13233 1 1  5 ALA HB1  H  24.528 -12.211 -10.254 1.00 . A A . 419 ALA HB1  1 1 
       14 13234 1 1  5 ALA HB2  H  23.302 -11.516  -9.193 1.00 . A A . 419 ALA HB2  1 1 
       14 13235 1 1  5 ALA HB3  H  24.747 -10.590  -9.600 1.00 . A A . 419 ALA HB3  1 1 
       14 13236 1 1  5 ALA N    N  22.314 -11.630 -11.678 1.00 . A A . 419 ALA N    1 1 
       14 13237 1 1  5 ALA O    O  24.194 -10.893 -13.387 1.00 . A A . 419 ALA O    1 1 
       14 13238 1 1  6 ARG C    C  27.352 -10.319 -12.924 1.00 . A A . 420 ARG C    1 1 
       14 13239 1 1  6 ARG CA   C  26.322  -9.205 -12.877 1.00 . A A . 420 ARG CA   1 1 
       14 13240 1 1  6 ARG CB   C  26.978  -7.887 -12.464 1.00 . A A . 420 ARG CB   1 1 
       14 13241 1 1  6 ARG CD   C  27.074  -6.842 -14.756 1.00 . A A . 420 ARG CD   1 1 
       14 13242 1 1  6 ARG CG   C  27.876  -7.270 -13.530 1.00 . A A . 420 ARG CG   1 1 
       14 13243 1 1  6 ARG CZ   C  25.003  -5.546 -15.227 1.00 . A A . 420 ARG CZ   1 1 
       14 13244 1 1  6 ARG H    H  25.318  -9.187 -11.031 1.00 . A A . 420 ARG H    1 1 
       14 13245 1 1  6 ARG HA   H  25.872  -9.095 -13.850 1.00 . A A . 420 ARG HA   1 1 
       14 13246 1 1  6 ARG HB2  H  26.202  -7.177 -12.224 1.00 . A A . 420 ARG HB2  1 1 
       14 13247 1 1  6 ARG HB3  H  27.572  -8.062 -11.578 1.00 . A A . 420 ARG HB3  1 1 
       14 13248 1 1  6 ARG HD2  H  27.748  -6.402 -15.477 1.00 . A A . 420 ARG HD2  1 1 
       14 13249 1 1  6 ARG HD3  H  26.608  -7.715 -15.190 1.00 . A A . 420 ARG HD3  1 1 
       14 13250 1 1  6 ARG HE   H  26.099  -5.416 -13.548 1.00 . A A . 420 ARG HE   1 1 
       14 13251 1 1  6 ARG HG2  H  28.371  -6.405 -13.116 1.00 . A A . 420 ARG HG2  1 1 
       14 13252 1 1  6 ARG HG3  H  28.615  -8.000 -13.829 1.00 . A A . 420 ARG HG3  1 1 
       14 13253 1 1  6 ARG HH11 H  25.546  -6.800 -16.731 1.00 . A A . 420 ARG HH11 1 1 
       14 13254 1 1  6 ARG HH12 H  24.100  -5.900 -17.014 1.00 . A A . 420 ARG HH12 1 1 
       14 13255 1 1  6 ARG HH21 H  24.192  -4.212 -13.936 1.00 . A A . 420 ARG HH21 1 1 
       14 13256 1 1  6 ARG HH22 H  23.324  -4.418 -15.418 1.00 . A A . 420 ARG HH22 1 1 
       14 13257 1 1  6 ARG N    N  25.288  -9.564 -11.936 1.00 . A A . 420 ARG N    1 1 
       14 13258 1 1  6 ARG NE   N  26.031  -5.861 -14.425 1.00 . A A . 420 ARG NE   1 1 
       14 13259 1 1  6 ARG NH1  N  24.875  -6.124 -16.417 1.00 . A A . 420 ARG NH1  1 1 
       14 13260 1 1  6 ARG NH2  N  24.106  -4.653 -14.832 1.00 . A A . 420 ARG NH2  1 1 
       14 13261 1 1  6 ARG O    O  27.868 -10.743 -11.887 1.00 . A A . 420 ARG O    1 1 
       14 13262 1 1  7 TRP C    C  30.008 -11.456 -14.096 1.00 . A A . 421 TRP C    1 1 
       14 13263 1 1  7 TRP CA   C  28.561 -11.903 -14.279 1.00 . A A . 421 TRP CA   1 1 
       14 13264 1 1  7 TRP CB   C  28.363 -12.576 -15.638 1.00 . A A . 421 TRP CB   1 1 
       14 13265 1 1  7 TRP CD1  C  26.474 -14.297 -15.417 1.00 . A A . 421 TRP CD1  1 1 
       14 13266 1 1  7 TRP CD2  C  25.893 -12.426 -16.503 1.00 . A A . 421 TRP CD2  1 1 
       14 13267 1 1  7 TRP CE2  C  24.775 -13.279 -16.455 1.00 . A A . 421 TRP CE2  1 1 
       14 13268 1 1  7 TRP CE3  C  25.766 -11.187 -17.139 1.00 . A A . 421 TRP CE3  1 1 
       14 13269 1 1  7 TRP CG   C  26.972 -13.096 -15.838 1.00 . A A . 421 TRP CG   1 1 
       14 13270 1 1  7 TRP CH2  C  23.452 -11.714 -17.628 1.00 . A A . 421 TRP CH2  1 1 
       14 13271 1 1  7 TRP CZ2  C  23.547 -12.933 -17.014 1.00 . A A . 421 TRP CZ2  1 1 
       14 13272 1 1  7 TRP CZ3  C  24.548 -10.843 -17.693 1.00 . A A . 421 TRP CZ3  1 1 
       14 13273 1 1  7 TRP H    H  27.213 -10.410 -14.906 1.00 . A A . 421 TRP H    1 1 
       14 13274 1 1  7 TRP HA   H  28.334 -12.623 -13.508 1.00 . A A . 421 TRP HA   1 1 
       14 13275 1 1  7 TRP HB2  H  28.571 -11.861 -16.420 1.00 . A A . 421 TRP HB2  1 1 
       14 13276 1 1  7 TRP HB3  H  29.049 -13.408 -15.725 1.00 . A A . 421 TRP HB3  1 1 
       14 13277 1 1  7 TRP HD1  H  27.046 -15.038 -14.880 1.00 . A A . 421 TRP HD1  1 1 
       14 13278 1 1  7 TRP HE1  H  24.578 -15.190 -15.603 1.00 . A A . 421 TRP HE1  1 1 
       14 13279 1 1  7 TRP HE3  H  26.601 -10.504 -17.198 1.00 . A A . 421 TRP HE3  1 1 
       14 13280 1 1  7 TRP HH2  H  22.520 -11.405 -18.074 1.00 . A A . 421 TRP HH2  1 1 
       14 13281 1 1  7 TRP HZ2  H  22.693 -13.592 -16.971 1.00 . A A . 421 TRP HZ2  1 1 
       14 13282 1 1  7 TRP HZ3  H  24.431  -9.892 -18.188 1.00 . A A . 421 TRP HZ3  1 1 
       14 13283 1 1  7 TRP N    N  27.636 -10.803 -14.115 1.00 . A A . 421 TRP N    1 1 
       14 13284 1 1  7 TRP NE1  N  25.156 -14.415 -15.789 1.00 . A A . 421 TRP NE1  1 1 
       14 13285 1 1  7 TRP O    O  30.693 -11.101 -15.059 1.00 . A A . 421 TRP O    1 1 
       14 13286 1 1  8 ASP C    C  32.733 -12.255 -12.851 1.00 . A A . 422 ASP C    1 1 
       14 13287 1 1  8 ASP CA   C  31.822 -11.089 -12.527 1.00 . A A . 422 ASP CA   1 1 
       14 13288 1 1  8 ASP CB   C  31.945 -10.713 -11.047 1.00 . A A . 422 ASP CB   1 1 
       14 13289 1 1  8 ASP CG   C  33.355 -10.309 -10.655 1.00 . A A . 422 ASP CG   1 1 
       14 13290 1 1  8 ASP H    H  29.824 -11.653 -12.128 1.00 . A A . 422 ASP H    1 1 
       14 13291 1 1  8 ASP HA   H  32.104 -10.243 -13.133 1.00 . A A . 422 ASP HA   1 1 
       14 13292 1 1  8 ASP HB2  H  31.287  -9.882 -10.841 1.00 . A A . 422 ASP HB2  1 1 
       14 13293 1 1  8 ASP HB3  H  31.649 -11.559 -10.442 1.00 . A A . 422 ASP HB3  1 1 
       14 13294 1 1  8 ASP N    N  30.449 -11.439 -12.852 1.00 . A A . 422 ASP N    1 1 
       14 13295 1 1  8 ASP O    O  32.627 -13.325 -12.244 1.00 . A A . 422 ASP O    1 1 
       14 13296 1 1  8 ASP OD1  O  33.799  -9.211 -11.054 1.00 . A A . 422 ASP OD1  1 1 
       14 13297 1 1  8 ASP OD2  O  34.022 -11.076  -9.928 1.00 . A A . 422 ASP OD2  1 1 
       14 13298 1 1  9 GLU C    C  35.580 -13.389 -13.238 1.00 . A A . 423 GLU C    1 1 
       14 13299 1 1  9 GLU CA   C  34.504 -13.105 -14.273 1.00 . A A . 423 GLU CA   1 1 
       14 13300 1 1  9 GLU CB   C  35.147 -12.704 -15.598 1.00 . A A . 423 GLU CB   1 1 
       14 13301 1 1  9 GLU CD   C  34.809 -11.879 -17.953 1.00 . A A . 423 GLU CD   1 1 
       14 13302 1 1  9 GLU CG   C  34.145 -12.340 -16.680 1.00 . A A . 423 GLU CG   1 1 
       14 13303 1 1  9 GLU H    H  33.651 -11.173 -14.240 1.00 . A A . 423 GLU H    1 1 
       14 13304 1 1  9 GLU HA   H  33.921 -14.000 -14.428 1.00 . A A . 423 GLU HA   1 1 
       14 13305 1 1  9 GLU HB2  H  35.788 -11.851 -15.430 1.00 . A A . 423 GLU HB2  1 1 
       14 13306 1 1  9 GLU HB3  H  35.748 -13.527 -15.956 1.00 . A A . 423 GLU HB3  1 1 
       14 13307 1 1  9 GLU HG2  H  33.542 -13.209 -16.901 1.00 . A A . 423 GLU HG2  1 1 
       14 13308 1 1  9 GLU HG3  H  33.509 -11.547 -16.312 1.00 . A A . 423 GLU HG3  1 1 
       14 13309 1 1  9 GLU N    N  33.603 -12.059 -13.819 1.00 . A A . 423 GLU N    1 1 
       14 13310 1 1  9 GLU O    O  35.953 -12.511 -12.459 1.00 . A A . 423 GLU O    1 1 
       14 13311 1 1  9 GLU OE1  O  35.310 -10.735 -17.988 1.00 . A A . 423 GLU OE1  1 1 
       14 13312 1 1  9 GLU OE2  O  34.841 -12.649 -18.924 1.00 . A A . 423 GLU OE2  1 1 
       14 13313 1 1 10 ALA C    C  38.456 -14.444 -12.714 1.00 . A A . 424 ALA C    1 1 
       14 13314 1 1 10 ALA CA   C  37.107 -15.017 -12.304 1.00 . A A . 424 ALA CA   1 1 
       14 13315 1 1 10 ALA CB   C  37.179 -16.535 -12.217 1.00 . A A . 424 ALA CB   1 1 
       14 13316 1 1 10 ALA H    H  35.732 -15.267 -13.879 1.00 . A A . 424 ALA H    1 1 
       14 13317 1 1 10 ALA HA   H  36.848 -14.634 -11.329 1.00 . A A . 424 ALA HA   1 1 
       14 13318 1 1 10 ALA HB1  H  36.213 -16.925 -11.933 1.00 . A A . 424 ALA HB1  1 1 
       14 13319 1 1 10 ALA HB2  H  37.915 -16.820 -11.478 1.00 . A A . 424 ALA HB2  1 1 
       14 13320 1 1 10 ALA HB3  H  37.462 -16.937 -13.179 1.00 . A A . 424 ALA HB3  1 1 
       14 13321 1 1 10 ALA N    N  36.073 -14.614 -13.235 1.00 . A A . 424 ALA N    1 1 
       14 13322 1 1 10 ALA O    O  39.109 -14.955 -13.626 1.00 . A A . 424 ALA O    1 1 
       14 13323 1 1 11 SER C    C  41.186 -13.295 -11.396 1.00 . A A . 425 SER C    1 1 
       14 13324 1 1 11 SER CA   C  40.124 -12.747 -12.344 1.00 . A A . 425 SER CA   1 1 
       14 13325 1 1 11 SER CB   C  40.008 -11.225 -12.194 1.00 . A A . 425 SER CB   1 1 
       14 13326 1 1 11 SER H    H  38.271 -12.983 -11.375 1.00 . A A . 425 SER H    1 1 
       14 13327 1 1 11 SER HA   H  40.401 -12.984 -13.361 1.00 . A A . 425 SER HA   1 1 
       14 13328 1 1 11 SER HB2  H  39.806 -10.980 -11.162 1.00 . A A . 425 SER HB2  1 1 
       14 13329 1 1 11 SER HB3  H  40.938 -10.766 -12.498 1.00 . A A . 425 SER HB3  1 1 
       14 13330 1 1 11 SER HG   H  38.220 -10.452 -12.436 1.00 . A A . 425 SER HG   1 1 
       14 13331 1 1 11 SER N    N  38.852 -13.371 -12.065 1.00 . A A . 425 SER N    1 1 
       14 13332 1 1 11 SER O    O  40.934 -13.465 -10.204 1.00 . A A . 425 SER O    1 1 
       14 13333 1 1 11 SER OG   O  38.957 -10.713 -13.004 1.00 . A A . 425 SER OG   1 1 
       14 13334 1 1 12 ASN C    C  44.325 -13.007 -10.565 1.00 . A A . 426 ASN C    1 1 
       14 13335 1 1 12 ASN CA   C  43.456 -14.121 -11.119 1.00 . A A . 426 ASN CA   1 1 
       14 13336 1 1 12 ASN CB   C  44.296 -15.102 -11.944 1.00 . A A . 426 ASN CB   1 1 
       14 13337 1 1 12 ASN CG   C  43.522 -16.352 -12.329 1.00 . A A . 426 ASN CG   1 1 
       14 13338 1 1 12 ASN H    H  42.524 -13.391 -12.879 1.00 . A A . 426 ASN H    1 1 
       14 13339 1 1 12 ASN HA   H  43.009 -14.653 -10.290 1.00 . A A . 426 ASN HA   1 1 
       14 13340 1 1 12 ASN HB2  H  44.626 -14.613 -12.848 1.00 . A A . 426 ASN HB2  1 1 
       14 13341 1 1 12 ASN HB3  H  45.159 -15.399 -11.367 1.00 . A A . 426 ASN HB3  1 1 
       14 13342 1 1 12 ASN HD21 H  44.598 -16.553 -13.980 1.00 . A A . 426 ASN HD21 1 1 
       14 13343 1 1 12 ASN HD22 H  43.387 -17.756 -13.718 1.00 . A A . 426 ASN HD22 1 1 
       14 13344 1 1 12 ASN N    N  42.367 -13.569 -11.924 1.00 . A A . 426 ASN N    1 1 
       14 13345 1 1 12 ASN ND2  N  43.871 -16.946 -13.457 1.00 . A A . 426 ASN ND2  1 1 
       14 13346 1 1 12 ASN O    O  45.466 -13.227 -10.155 1.00 . A A . 426 ASN O    1 1 
       14 13347 1 1 12 ASN OD1  O  42.616 -16.779 -11.615 1.00 . A A . 426 ASN OD1  1 1 
       14 13348 1 1 13 VAL C    C  43.396  -9.628  -9.592 1.00 . A A . 427 VAL C    1 1 
       14 13349 1 1 13 VAL CA   C  44.439 -10.642 -10.050 1.00 . A A . 427 VAL CA   1 1 
       14 13350 1 1 13 VAL CB   C  45.344 -10.012 -11.153 1.00 . A A . 427 VAL CB   1 1 
       14 13351 1 1 13 VAL CG1  C  44.520  -9.580 -12.361 1.00 . A A . 427 VAL CG1  1 1 
       14 13352 1 1 13 VAL CG2  C  46.146  -8.840 -10.604 1.00 . A A . 427 VAL CG2  1 1 
       14 13353 1 1 13 VAL H    H  42.845 -11.723 -10.867 1.00 . A A . 427 VAL H    1 1 
       14 13354 1 1 13 VAL HA   H  45.054 -10.928  -9.210 1.00 . A A . 427 VAL HA   1 1 
       14 13355 1 1 13 VAL HB   H  46.036 -10.772 -11.484 1.00 . A A . 427 VAL HB   1 1 
       14 13356 1 1 13 VAL HG11 H  44.012 -10.438 -12.777 1.00 . A A . 427 VAL HG11 1 1 
       14 13357 1 1 13 VAL HG12 H  45.173  -9.152 -13.107 1.00 . A A . 427 VAL HG12 1 1 
       14 13358 1 1 13 VAL HG13 H  43.793  -8.843 -12.056 1.00 . A A . 427 VAL HG13 1 1 
       14 13359 1 1 13 VAL HG21 H  45.472  -8.064 -10.275 1.00 . A A . 427 VAL HG21 1 1 
       14 13360 1 1 13 VAL HG22 H  46.794  -8.450 -11.377 1.00 . A A . 427 VAL HG22 1 1 
       14 13361 1 1 13 VAL HG23 H  46.742  -9.174  -9.769 1.00 . A A . 427 VAL HG23 1 1 
       14 13362 1 1 13 VAL N    N  43.766 -11.818 -10.543 1.00 . A A . 427 VAL N    1 1 
       14 13363 1 1 13 VAL O    O  42.275  -9.614 -10.113 1.00 . A A . 427 VAL O    1 1 
       14 13364 1 1 14 THR C    C  42.625  -6.788  -9.242 1.00 . A A . 428 THR C    1 1 
       14 13365 1 1 14 THR CA   C  42.856  -7.786  -8.133 1.00 . A A . 428 THR CA   1 1 
       14 13366 1 1 14 THR CB   C  43.420  -7.062  -6.906 1.00 . A A . 428 THR CB   1 1 
       14 13367 1 1 14 THR CG2  C  42.398  -6.076  -6.365 1.00 . A A . 428 THR CG2  1 1 
       14 13368 1 1 14 THR H    H  44.619  -8.908  -8.199 1.00 . A A . 428 THR H    1 1 
       14 13369 1 1 14 THR HA   H  41.915  -8.246  -7.868 1.00 . A A . 428 THR HA   1 1 
       14 13370 1 1 14 THR HB   H  44.311  -6.522  -7.196 1.00 . A A . 428 THR HB   1 1 
       14 13371 1 1 14 THR HG1  H  43.088  -8.724  -5.886 1.00 . A A . 428 THR HG1  1 1 
       14 13372 1 1 14 THR HG21 H  42.107  -5.400  -7.158 1.00 . A A . 428 THR HG21 1 1 
       14 13373 1 1 14 THR HG22 H  42.825  -5.518  -5.547 1.00 . A A . 428 THR HG22 1 1 
       14 13374 1 1 14 THR HG23 H  41.528  -6.617  -6.022 1.00 . A A . 428 THR HG23 1 1 
       14 13375 1 1 14 THR N    N  43.744  -8.815  -8.607 1.00 . A A . 428 THR N    1 1 
       14 13376 1 1 14 THR O    O  43.519  -6.017  -9.608 1.00 . A A . 428 THR O    1 1 
       14 13377 1 1 14 THR OG1  O  43.753  -8.021  -5.890 1.00 . A A . 428 THR OG1  1 1 
       14 13378 1 1 15 ILE C    C  40.737  -4.583 -10.498 1.00 . A A . 429 ILE C    1 1 
       14 13379 1 1 15 ILE CA   C  41.113  -6.003 -10.905 1.00 . A A . 429 ILE CA   1 1 
       14 13380 1 1 15 ILE CB   C  39.988  -6.671 -11.718 1.00 . A A . 429 ILE CB   1 1 
       14 13381 1 1 15 ILE CD1  C  38.701  -6.592 -13.927 1.00 . A A . 429 ILE CD1  1 1 
       14 13382 1 1 15 ILE CG1  C  39.758  -5.948 -13.052 1.00 . A A . 429 ILE CG1  1 1 
       14 13383 1 1 15 ILE CG2  C  38.695  -6.759 -10.904 1.00 . A A . 429 ILE CG2  1 1 
       14 13384 1 1 15 ILE H    H  40.760  -7.401  -9.393 1.00 . A A . 429 ILE H    1 1 
       14 13385 1 1 15 ILE HA   H  41.989  -5.955 -11.533 1.00 . A A . 429 ILE HA   1 1 
       14 13386 1 1 15 ILE HB   H  40.332  -7.677 -11.903 1.00 . A A . 429 ILE HB   1 1 
       14 13387 1 1 15 ILE HD11 H  38.989  -7.608 -14.150 1.00 . A A . 429 ILE HD11 1 1 
       14 13388 1 1 15 ILE HD12 H  38.603  -6.033 -14.845 1.00 . A A . 429 ILE HD12 1 1 
       14 13389 1 1 15 ILE HD13 H  37.754  -6.593 -13.404 1.00 . A A . 429 ILE HD13 1 1 
       14 13390 1 1 15 ILE HG12 H  39.446  -4.933 -12.854 1.00 . A A . 429 ILE HG12 1 1 
       14 13391 1 1 15 ILE HG13 H  40.684  -5.931 -13.607 1.00 . A A . 429 ILE HG13 1 1 
       14 13392 1 1 15 ILE HG21 H  38.393  -5.769 -10.600 1.00 . A A . 429 ILE HG21 1 1 
       14 13393 1 1 15 ILE HG22 H  38.860  -7.372 -10.031 1.00 . A A . 429 ILE HG22 1 1 
       14 13394 1 1 15 ILE HG23 H  37.918  -7.201 -11.511 1.00 . A A . 429 ILE HG23 1 1 
       14 13395 1 1 15 ILE N    N  41.443  -6.811  -9.775 1.00 . A A . 429 ILE N    1 1 
       14 13396 1 1 15 ILE O    O  40.046  -4.360  -9.499 1.00 . A A . 429 ILE O    1 1 
       14 13397 1 1 16 LYS C    C  39.761  -1.811 -11.862 1.00 . A A . 430 LYS C    1 1 
       14 13398 1 1 16 LYS CA   C  40.955  -2.236 -11.024 1.00 . A A . 430 LYS CA   1 1 
       14 13399 1 1 16 LYS CB   C  42.192  -1.405 -11.369 1.00 . A A . 430 LYS CB   1 1 
       14 13400 1 1 16 LYS CD   C  43.340   0.817 -11.541 1.00 . A A . 430 LYS CD   1 1 
       14 13401 1 1 16 LYS CE   C  43.919   0.416 -12.895 1.00 . A A . 430 LYS CE   1 1 
       14 13402 1 1 16 LYS CG   C  42.019   0.103 -11.270 1.00 . A A . 430 LYS CG   1 1 
       14 13403 1 1 16 LYS H    H  41.808  -3.880 -12.012 1.00 . A A . 430 LYS H    1 1 
       14 13404 1 1 16 LYS HA   H  40.719  -2.105  -9.980 1.00 . A A . 430 LYS HA   1 1 
       14 13405 1 1 16 LYS HB2  H  42.990  -1.679 -10.699 1.00 . A A . 430 LYS HB2  1 1 
       14 13406 1 1 16 LYS HB3  H  42.485  -1.643 -12.380 1.00 . A A . 430 LYS HB3  1 1 
       14 13407 1 1 16 LYS HD2  H  43.170   1.882 -11.531 1.00 . A A . 430 LYS HD2  1 1 
       14 13408 1 1 16 LYS HD3  H  44.045   0.555 -10.764 1.00 . A A . 430 LYS HD3  1 1 
       14 13409 1 1 16 LYS HE2  H  44.023  -0.655 -12.924 1.00 . A A . 430 LYS HE2  1 1 
       14 13410 1 1 16 LYS HE3  H  43.237   0.732 -13.671 1.00 . A A . 430 LYS HE3  1 1 
       14 13411 1 1 16 LYS HG2  H  41.288   0.424 -11.998 1.00 . A A . 430 LYS HG2  1 1 
       14 13412 1 1 16 LYS HG3  H  41.676   0.356 -10.276 1.00 . A A . 430 LYS HG3  1 1 
       14 13413 1 1 16 LYS HZ1  H  45.948   0.621 -12.491 1.00 . A A . 430 LYS HZ1  1 1 
       14 13414 1 1 16 LYS HZ2  H  45.212   2.047 -12.997 1.00 . A A . 430 LYS HZ2  1 1 
       14 13415 1 1 16 LYS HZ3  H  45.551   0.826 -14.118 1.00 . A A . 430 LYS HZ3  1 1 
       14 13416 1 1 16 LYS N    N  41.232  -3.632 -11.253 1.00 . A A . 430 LYS N    1 1 
       14 13417 1 1 16 LYS NZ   N  45.244   1.021 -13.142 1.00 . A A . 430 LYS NZ   1 1 
       14 13418 1 1 16 LYS O    O  39.694  -2.117 -13.050 1.00 . A A . 430 LYS O    1 1 
       14 13419 1 1 17 VAL C    C  37.956   0.236 -13.113 1.00 . A A . 431 VAL C    1 1 
       14 13420 1 1 17 VAL CA   C  37.613  -0.678 -11.909 1.00 . A A . 431 VAL CA   1 1 
       14 13421 1 1 17 VAL CB   C  36.669   0.047 -10.910 1.00 . A A . 431 VAL CB   1 1 
       14 13422 1 1 17 VAL CG1  C  37.336   1.274 -10.310 1.00 . A A . 431 VAL CG1  1 1 
       14 13423 1 1 17 VAL CG2  C  35.336   0.401 -11.557 1.00 . A A . 431 VAL CG2  1 1 
       14 13424 1 1 17 VAL H    H  38.935  -0.934 -10.282 1.00 . A A . 431 VAL H    1 1 
       14 13425 1 1 17 VAL HA   H  37.104  -1.555 -12.280 1.00 . A A . 431 VAL HA   1 1 
       14 13426 1 1 17 VAL HB   H  36.474  -0.638 -10.096 1.00 . A A . 431 VAL HB   1 1 
       14 13427 1 1 17 VAL HG11 H  36.658   1.748  -9.615 1.00 . A A . 431 VAL HG11 1 1 
       14 13428 1 1 17 VAL HG12 H  37.584   1.967 -11.099 1.00 . A A . 431 VAL HG12 1 1 
       14 13429 1 1 17 VAL HG13 H  38.235   0.979  -9.791 1.00 . A A . 431 VAL HG13 1 1 
       14 13430 1 1 17 VAL HG21 H  35.506   1.032 -12.414 1.00 . A A . 431 VAL HG21 1 1 
       14 13431 1 1 17 VAL HG22 H  34.719   0.924 -10.843 1.00 . A A . 431 VAL HG22 1 1 
       14 13432 1 1 17 VAL HG23 H  34.837  -0.505 -11.869 1.00 . A A . 431 VAL HG23 1 1 
       14 13433 1 1 17 VAL N    N  38.820  -1.133 -11.234 1.00 . A A . 431 VAL N    1 1 
       14 13434 1 1 17 VAL O    O  38.921   1.010 -13.065 1.00 . A A . 431 VAL O    1 1 
       14 13435 1 1 18 SER C    C  37.114   2.380 -15.242 1.00 . A A . 432 SER C    1 1 
       14 13436 1 1 18 SER CA   C  37.418   0.886 -15.422 1.00 . A A . 432 SER CA   1 1 
       14 13437 1 1 18 SER CB   C  36.583   0.316 -16.569 1.00 . A A . 432 SER CB   1 1 
       14 13438 1 1 18 SER H    H  36.436  -0.525 -14.173 1.00 . A A . 432 SER H    1 1 
       14 13439 1 1 18 SER HA   H  38.463   0.779 -15.675 1.00 . A A . 432 SER HA   1 1 
       14 13440 1 1 18 SER HB2  H  35.535   0.421 -16.333 1.00 . A A . 432 SER HB2  1 1 
       14 13441 1 1 18 SER HB3  H  36.804   0.860 -17.476 1.00 . A A . 432 SER HB3  1 1 
       14 13442 1 1 18 SER HG   H  36.706  -1.270 -17.704 1.00 . A A . 432 SER HG   1 1 
       14 13443 1 1 18 SER N    N  37.182   0.115 -14.193 1.00 . A A . 432 SER N    1 1 
       14 13444 1 1 18 SER O    O  37.460   3.204 -16.092 1.00 . A A . 432 SER O    1 1 
       14 13445 1 1 18 SER OG   O  36.869  -1.059 -16.776 1.00 . A A . 432 SER OG   1 1 
       14 13446 1 1 19 THR C    C  36.570   4.473 -12.454 1.00 . A A . 433 THR C    1 1 
       14 13447 1 1 19 THR CA   C  36.158   4.102 -13.865 1.00 . A A . 433 THR CA   1 1 
       14 13448 1 1 19 THR CB   C  34.664   4.388 -14.053 1.00 . A A . 433 THR CB   1 1 
       14 13449 1 1 19 THR CG2  C  34.348   4.669 -15.512 1.00 . A A . 433 THR CG2  1 1 
       14 13450 1 1 19 THR H    H  36.197   2.035 -13.515 1.00 . A A . 433 THR H    1 1 
       14 13451 1 1 19 THR HA   H  36.711   4.716 -14.559 1.00 . A A . 433 THR HA   1 1 
       14 13452 1 1 19 THR HB   H  34.415   5.263 -13.470 1.00 . A A . 433 THR HB   1 1 
       14 13453 1 1 19 THR HG1  H  33.808   2.621 -14.287 1.00 . A A . 433 THR HG1  1 1 
       14 13454 1 1 19 THR HG21 H  34.666   3.834 -16.119 1.00 . A A . 433 THR HG21 1 1 
       14 13455 1 1 19 THR HG22 H  34.872   5.562 -15.823 1.00 . A A . 433 THR HG22 1 1 
       14 13456 1 1 19 THR HG23 H  33.286   4.817 -15.629 1.00 . A A . 433 THR HG23 1 1 
       14 13457 1 1 19 THR N    N  36.473   2.725 -14.151 1.00 . A A . 433 THR N    1 1 
       14 13458 1 1 19 THR O    O  36.154   3.841 -11.487 1.00 . A A . 433 THR O    1 1 
       14 13459 1 1 19 THR OG1  O  33.886   3.276 -13.584 1.00 . A A . 433 THR OG1  1 1 
       14 13460 1 1 20 LYS C    C  37.041   7.178 -10.633 1.00 . A A . 434 LYS C    1 1 
       14 13461 1 1 20 LYS CA   C  37.842   5.948 -11.045 1.00 . A A . 434 LYS CA   1 1 
       14 13462 1 1 20 LYS CB   C  39.343   6.279 -11.089 1.00 . A A . 434 LYS CB   1 1 
       14 13463 1 1 20 LYS CD   C  40.145   3.855 -10.988 1.00 . A A . 434 LYS CD   1 1 
       14 13464 1 1 20 LYS CE   C  40.645   3.946  -9.549 1.00 . A A . 434 LYS CE   1 1 
       14 13465 1 1 20 LYS CG   C  40.223   5.193 -11.722 1.00 . A A . 434 LYS CG   1 1 
       14 13466 1 1 20 LYS H    H  37.656   5.984 -13.149 1.00 . A A . 434 LYS H    1 1 
       14 13467 1 1 20 LYS HA   H  37.670   5.156 -10.332 1.00 . A A . 434 LYS HA   1 1 
       14 13468 1 1 20 LYS HB2  H  39.475   7.187 -11.658 1.00 . A A . 434 LYS HB2  1 1 
       14 13469 1 1 20 LYS HB3  H  39.689   6.450 -10.081 1.00 . A A . 434 LYS HB3  1 1 
       14 13470 1 1 20 LYS HD2  H  39.116   3.526 -10.974 1.00 . A A . 434 LYS HD2  1 1 
       14 13471 1 1 20 LYS HD3  H  40.743   3.131 -11.523 1.00 . A A . 434 LYS HD3  1 1 
       14 13472 1 1 20 LYS HE2  H  39.945   4.527  -8.967 1.00 . A A . 434 LYS HE2  1 1 
       14 13473 1 1 20 LYS HE3  H  40.695   2.939  -9.152 1.00 . A A . 434 LYS HE3  1 1 
       14 13474 1 1 20 LYS HG2  H  39.906   5.038 -12.743 1.00 . A A . 434 LYS HG2  1 1 
       14 13475 1 1 20 LYS HG3  H  41.249   5.531 -11.718 1.00 . A A . 434 LYS HG3  1 1 
       14 13476 1 1 20 LYS HZ1  H  42.692   4.030 -10.004 1.00 . A A . 434 LYS HZ1  1 1 
       14 13477 1 1 20 LYS HZ2  H  42.313   4.578  -8.461 1.00 . A A . 434 LYS HZ2  1 1 
       14 13478 1 1 20 LYS HZ3  H  41.981   5.547  -9.795 1.00 . A A . 434 LYS HZ3  1 1 
       14 13479 1 1 20 LYS N    N  37.378   5.498 -12.337 1.00 . A A . 434 LYS N    1 1 
       14 13480 1 1 20 LYS NZ   N  41.994   4.566  -9.451 1.00 . A A . 434 LYS NZ   1 1 
       14 13481 1 1 20 LYS O    O  36.903   8.118 -11.413 1.00 . A A . 434 LYS O    1 1 
       14 13482 1 1 21 PRO C    C  36.442   9.566  -8.704 1.00 . A A . 435 PRO C    1 1 
       14 13483 1 1 21 PRO CA   C  35.649   8.281  -8.942 1.00 . A A . 435 PRO CA   1 1 
       14 13484 1 1 21 PRO CB   C  35.075   7.757  -7.623 1.00 . A A . 435 PRO CB   1 1 
       14 13485 1 1 21 PRO CD   C  36.603   6.098  -8.423 1.00 . A A . 435 PRO CD   1 1 
       14 13486 1 1 21 PRO CG   C  36.044   6.717  -7.172 1.00 . A A . 435 PRO CG   1 1 
       14 13487 1 1 21 PRO HA   H  34.841   8.488  -9.628 1.00 . A A . 435 PRO HA   1 1 
       14 13488 1 1 21 PRO HB2  H  35.001   8.568  -6.911 1.00 . A A . 435 PRO HB2  1 1 
       14 13489 1 1 21 PRO HB3  H  34.096   7.335  -7.795 1.00 . A A . 435 PRO HB3  1 1 
       14 13490 1 1 21 PRO HD2  H  37.638   5.825  -8.276 1.00 . A A . 435 PRO HD2  1 1 
       14 13491 1 1 21 PRO HD3  H  36.019   5.237  -8.712 1.00 . A A . 435 PRO HD3  1 1 
       14 13492 1 1 21 PRO HG2  H  36.833   7.178  -6.596 1.00 . A A . 435 PRO HG2  1 1 
       14 13493 1 1 21 PRO HG3  H  35.534   5.972  -6.579 1.00 . A A . 435 PRO HG3  1 1 
       14 13494 1 1 21 PRO N    N  36.480   7.176  -9.422 1.00 . A A . 435 PRO N    1 1 
       14 13495 1 1 21 PRO O    O  37.535   9.546  -8.127 1.00 . A A . 435 PRO O    1 1 
       14 13496 1 1 22 CYS C    C  36.486  12.322  -7.479 1.00 . A A . 436 CYS C    1 1 
       14 13497 1 1 22 CYS CA   C  36.462  11.995  -8.969 1.00 . A A . 436 CYS CA   1 1 
       14 13498 1 1 22 CYS CB   C  35.622  13.038  -9.736 1.00 . A A . 436 CYS CB   1 1 
       14 13499 1 1 22 CYS H    H  35.040  10.604  -9.665 1.00 . A A . 436 CYS H    1 1 
       14 13500 1 1 22 CYS HA   H  37.470  11.988  -9.357 1.00 . A A . 436 CYS HA   1 1 
       14 13501 1 1 22 CYS HB2  H  35.677  12.816 -10.792 1.00 . A A . 436 CYS HB2  1 1 
       14 13502 1 1 22 CYS HB3  H  34.594  12.956  -9.416 1.00 . A A . 436 CYS HB3  1 1 
       14 13503 1 1 22 CYS N    N  35.880  10.678  -9.167 1.00 . A A . 436 CYS N    1 1 
       14 13504 1 1 22 CYS O    O  35.588  11.916  -6.738 1.00 . A A . 436 CYS O    1 1 
       14 13505 1 1 22 CYS SG   S  36.138  14.776  -9.519 1.00 . A A . 436 CYS SG   1 1 
       14 13506 1 1 23 PRO C    C  36.680  14.597  -5.294 1.00 . A A . 437 PRO C    1 1 
       14 13507 1 1 23 PRO CA   C  37.603  13.430  -5.609 1.00 . A A . 437 PRO CA   1 1 
       14 13508 1 1 23 PRO CB   C  39.056  13.868  -5.481 1.00 . A A . 437 PRO CB   1 1 
       14 13509 1 1 23 PRO CD   C  38.642  13.558  -7.805 1.00 . A A . 437 PRO CD   1 1 
       14 13510 1 1 23 PRO CG   C  39.390  14.413  -6.822 1.00 . A A . 437 PRO CG   1 1 
       14 13511 1 1 23 PRO HA   H  37.401  12.605  -4.944 1.00 . A A . 437 PRO HA   1 1 
       14 13512 1 1 23 PRO HB2  H  39.144  14.623  -4.712 1.00 . A A . 437 PRO HB2  1 1 
       14 13513 1 1 23 PRO HB3  H  39.674  13.018  -5.237 1.00 . A A . 437 PRO HB3  1 1 
       14 13514 1 1 23 PRO HD2  H  38.294  14.172  -8.624 1.00 . A A . 437 PRO HD2  1 1 
       14 13515 1 1 23 PRO HD3  H  39.264  12.751  -8.162 1.00 . A A . 437 PRO HD3  1 1 
       14 13516 1 1 23 PRO HG2  H  39.048  15.438  -6.896 1.00 . A A . 437 PRO HG2  1 1 
       14 13517 1 1 23 PRO HG3  H  40.453  14.350  -6.997 1.00 . A A . 437 PRO HG3  1 1 
       14 13518 1 1 23 PRO N    N  37.503  13.046  -7.012 1.00 . A A . 437 PRO N    1 1 
       14 13519 1 1 23 PRO O    O  36.557  15.016  -4.141 1.00 . A A . 437 PRO O    1 1 
       14 13520 1 1 24 LYS C    C  33.697  15.867  -6.357 1.00 . A A . 438 LYS C    1 1 
       14 13521 1 1 24 LYS CA   C  35.167  16.263  -6.191 1.00 . A A . 438 LYS CA   1 1 
       14 13522 1 1 24 LYS CB   C  35.546  17.321  -7.236 1.00 . A A . 438 LYS CB   1 1 
       14 13523 1 1 24 LYS CD   C  37.665  18.085  -6.057 1.00 . A A . 438 LYS CD   1 1 
       14 13524 1 1 24 LYS CE   C  37.539  19.606  -5.900 1.00 . A A . 438 LYS CE   1 1 
       14 13525 1 1 24 LYS CG   C  37.046  17.581  -7.354 1.00 . A A . 438 LYS CG   1 1 
       14 13526 1 1 24 LYS H    H  36.146  14.697  -7.216 1.00 . A A . 438 LYS H    1 1 
       14 13527 1 1 24 LYS HA   H  35.311  16.679  -5.206 1.00 . A A . 438 LYS HA   1 1 
       14 13528 1 1 24 LYS HB2  H  35.203  16.982  -8.199 1.00 . A A . 438 LYS HB2  1 1 
       14 13529 1 1 24 LYS HB3  H  35.056  18.250  -6.991 1.00 . A A . 438 LYS HB3  1 1 
       14 13530 1 1 24 LYS HD2  H  37.170  17.603  -5.228 1.00 . A A . 438 LYS HD2  1 1 
       14 13531 1 1 24 LYS HD3  H  38.710  17.815  -6.055 1.00 . A A . 438 LYS HD3  1 1 
       14 13532 1 1 24 LYS HE2  H  38.057  19.902  -5.001 1.00 . A A . 438 LYS HE2  1 1 
       14 13533 1 1 24 LYS HE3  H  38.005  20.080  -6.750 1.00 . A A . 438 LYS HE3  1 1 
       14 13534 1 1 24 LYS HG2  H  37.533  16.659  -7.631 1.00 . A A . 438 LYS HG2  1 1 
       14 13535 1 1 24 LYS HG3  H  37.209  18.315  -8.131 1.00 . A A . 438 LYS HG3  1 1 
       14 13536 1 1 24 LYS HZ1  H  35.617  19.870  -6.686 1.00 . A A . 438 LYS HZ1  1 1 
       14 13537 1 1 24 LYS HZ2  H  36.097  21.089  -5.628 1.00 . A A . 438 LYS HZ2  1 1 
       14 13538 1 1 24 LYS HZ3  H  35.640  19.585  -5.020 1.00 . A A . 438 LYS HZ3  1 1 
       14 13539 1 1 24 LYS N    N  36.033  15.111  -6.328 1.00 . A A . 438 LYS N    1 1 
       14 13540 1 1 24 LYS NZ   N  36.129  20.063  -5.802 1.00 . A A . 438 LYS NZ   1 1 
       14 13541 1 1 24 LYS O    O  32.953  15.778  -5.377 1.00 . A A . 438 LYS O    1 1 
       14 13542 1 1 25 CYS C    C  31.675  13.745  -7.792 1.00 . A A . 439 CYS C    1 1 
       14 13543 1 1 25 CYS CA   C  31.909  15.248  -7.903 1.00 . A A . 439 CYS CA   1 1 
       14 13544 1 1 25 CYS CB   C  31.545  15.739  -9.299 1.00 . A A . 439 CYS CB   1 1 
       14 13545 1 1 25 CYS H    H  33.945  15.643  -8.330 1.00 . A A . 439 CYS H    1 1 
       14 13546 1 1 25 CYS HA   H  31.276  15.748  -7.184 1.00 . A A . 439 CYS HA   1 1 
       14 13547 1 1 25 CYS HB2  H  30.581  15.330  -9.571 1.00 . A A . 439 CYS HB2  1 1 
       14 13548 1 1 25 CYS HB3  H  31.478  16.819  -9.289 1.00 . A A . 439 CYS HB3  1 1 
       14 13549 1 1 25 CYS N    N  33.294  15.601  -7.597 1.00 . A A . 439 CYS N    1 1 
       14 13550 1 1 25 CYS O    O  30.539  13.270  -7.912 1.00 . A A . 439 CYS O    1 1 
       14 13551 1 1 25 CYS SG   S  32.733  15.259 -10.584 1.00 . A A . 439 CYS SG   1 1 
       14 13552 1 1 26 ARG C    C  32.110  10.875  -8.652 1.00 . A A . 440 ARG C    1 1 
       14 13553 1 1 26 ARG CA   C  32.715  11.551  -7.424 1.00 . A A . 440 ARG CA   1 1 
       14 13554 1 1 26 ARG CB   C  31.933  11.171  -6.176 1.00 . A A . 440 ARG CB   1 1 
       14 13555 1 1 26 ARG CD   C  31.359   9.383  -4.545 1.00 . A A . 440 ARG CD   1 1 
       14 13556 1 1 26 ARG CG   C  32.240   9.774  -5.694 1.00 . A A . 440 ARG CG   1 1 
       14 13557 1 1 26 ARG CZ   C  29.105   8.359  -4.443 1.00 . A A . 440 ARG CZ   1 1 
       14 13558 1 1 26 ARG H    H  33.628  13.453  -7.533 1.00 . A A . 440 ARG H    1 1 
       14 13559 1 1 26 ARG HA   H  33.726  11.191  -7.301 1.00 . A A . 440 ARG HA   1 1 
       14 13560 1 1 26 ARG HB2  H  32.172  11.868  -5.388 1.00 . A A . 440 ARG HB2  1 1 
       14 13561 1 1 26 ARG HB3  H  30.878  11.231  -6.397 1.00 . A A . 440 ARG HB3  1 1 
       14 13562 1 1 26 ARG HD2  H  31.711   8.439  -4.173 1.00 . A A . 440 ARG HD2  1 1 
       14 13563 1 1 26 ARG HD3  H  31.444  10.134  -3.775 1.00 . A A . 440 ARG HD3  1 1 
       14 13564 1 1 26 ARG HE   H  29.630   9.887  -5.629 1.00 . A A . 440 ARG HE   1 1 
       14 13565 1 1 26 ARG HG2  H  32.084   9.080  -6.506 1.00 . A A . 440 ARG HG2  1 1 
       14 13566 1 1 26 ARG HG3  H  33.273   9.733  -5.377 1.00 . A A . 440 ARG HG3  1 1 
       14 13567 1 1 26 ARG HH11 H  30.471   7.488  -3.211 1.00 . A A . 440 ARG HH11 1 1 
       14 13568 1 1 26 ARG HH12 H  28.887   6.799  -3.148 1.00 . A A . 440 ARG HH12 1 1 
       14 13569 1 1 26 ARG HH21 H  27.530   8.970  -5.571 1.00 . A A . 440 ARG HH21 1 1 
       14 13570 1 1 26 ARG HH22 H  27.197   7.659  -4.493 1.00 . A A . 440 ARG HH22 1 1 
       14 13571 1 1 26 ARG N    N  32.760  13.004  -7.582 1.00 . A A . 440 ARG N    1 1 
       14 13572 1 1 26 ARG NE   N  29.954   9.258  -4.944 1.00 . A A . 440 ARG NE   1 1 
       14 13573 1 1 26 ARG NH1  N  29.518   7.481  -3.529 1.00 . A A . 440 ARG NH1  1 1 
       14 13574 1 1 26 ARG NH2  N  27.847   8.324  -4.869 1.00 . A A . 440 ARG NH2  1 1 
       14 13575 1 1 26 ARG O    O  31.421   9.861  -8.546 1.00 . A A . 440 ARG O    1 1 
       14 13576 1 1 27 THR C    C  32.836   9.795 -11.545 1.00 . A A . 441 THR C    1 1 
       14 13577 1 1 27 THR CA   C  31.879  10.863 -11.037 1.00 . A A . 441 THR CA   1 1 
       14 13578 1 1 27 THR CB   C  31.664  11.932 -12.116 1.00 . A A . 441 THR CB   1 1 
       14 13579 1 1 27 THR CG2  C  30.406  12.731 -11.829 1.00 . A A . 441 THR CG2  1 1 
       14 13580 1 1 27 THR H    H  32.896  12.259  -9.850 1.00 . A A . 441 THR H    1 1 
       14 13581 1 1 27 THR HA   H  30.926  10.398 -10.823 1.00 . A A . 441 THR HA   1 1 
       14 13582 1 1 27 THR HB   H  31.553  11.436 -13.071 1.00 . A A . 441 THR HB   1 1 
       14 13583 1 1 27 THR HG1  H  32.579  13.647 -11.741 1.00 . A A . 441 THR HG1  1 1 
       14 13584 1 1 27 THR HG21 H  30.220  13.412 -12.645 1.00 . A A . 441 THR HG21 1 1 
       14 13585 1 1 27 THR HG22 H  30.536  13.290 -10.915 1.00 . A A . 441 THR HG22 1 1 
       14 13586 1 1 27 THR HG23 H  29.568  12.058 -11.722 1.00 . A A . 441 THR HG23 1 1 
       14 13587 1 1 27 THR N    N  32.366  11.437  -9.812 1.00 . A A . 441 THR N    1 1 
       14 13588 1 1 27 THR O    O  34.033   9.824 -11.240 1.00 . A A . 441 THR O    1 1 
       14 13589 1 1 27 THR OG1  O  32.797  12.806 -12.169 1.00 . A A . 441 THR OG1  1 1 
       14 13590 1 1 28 PRO C    C  34.024   8.210 -13.996 1.00 . A A . 442 PRO C    1 1 
       14 13591 1 1 28 PRO CA   C  33.131   7.747 -12.847 1.00 . A A . 442 PRO CA   1 1 
       14 13592 1 1 28 PRO CB   C  32.086   6.739 -13.339 1.00 . A A . 442 PRO CB   1 1 
       14 13593 1 1 28 PRO CD   C  30.904   8.719 -12.706 1.00 . A A . 442 PRO CD   1 1 
       14 13594 1 1 28 PRO CG   C  30.889   7.565 -13.664 1.00 . A A . 442 PRO CG   1 1 
       14 13595 1 1 28 PRO HA   H  33.740   7.294 -12.080 1.00 . A A . 442 PRO HA   1 1 
       14 13596 1 1 28 PRO HB2  H  32.463   6.228 -14.213 1.00 . A A . 442 PRO HB2  1 1 
       14 13597 1 1 28 PRO HB3  H  31.872   6.026 -12.560 1.00 . A A . 442 PRO HB3  1 1 
       14 13598 1 1 28 PRO HD2  H  30.571   9.619 -13.199 1.00 . A A . 442 PRO HD2  1 1 
       14 13599 1 1 28 PRO HD3  H  30.282   8.505 -11.852 1.00 . A A . 442 PRO HD3  1 1 
       14 13600 1 1 28 PRO HG2  H  30.953   7.924 -14.680 1.00 . A A . 442 PRO HG2  1 1 
       14 13601 1 1 28 PRO HG3  H  29.992   6.984 -13.528 1.00 . A A . 442 PRO HG3  1 1 
       14 13602 1 1 28 PRO N    N  32.322   8.829 -12.310 1.00 . A A . 442 PRO N    1 1 
       14 13603 1 1 28 PRO O    O  33.569   8.363 -15.136 1.00 . A A . 442 PRO O    1 1 
       14 13604 1 1 29 THR C    C  36.801   7.652 -15.398 1.00 . A A . 443 THR C    1 1 
       14 13605 1 1 29 THR CA   C  36.231   8.880 -14.692 1.00 . A A . 443 THR CA   1 1 
       14 13606 1 1 29 THR CB   C  37.372   9.698 -14.057 1.00 . A A . 443 THR CB   1 1 
       14 13607 1 1 29 THR CG2  C  38.244  10.324 -15.131 1.00 . A A . 443 THR CG2  1 1 
       14 13608 1 1 29 THR H    H  35.578   8.375 -12.759 1.00 . A A . 443 THR H    1 1 
       14 13609 1 1 29 THR HA   H  35.719   9.498 -15.415 1.00 . A A . 443 THR HA   1 1 
       14 13610 1 1 29 THR HB   H  37.978   9.040 -13.449 1.00 . A A . 443 THR HB   1 1 
       14 13611 1 1 29 THR HG1  H  36.730  10.402 -12.325 1.00 . A A . 443 THR HG1  1 1 
       14 13612 1 1 29 THR HG21 H  37.643  10.984 -15.740 1.00 . A A . 443 THR HG21 1 1 
       14 13613 1 1 29 THR HG22 H  38.661   9.545 -15.751 1.00 . A A . 443 THR HG22 1 1 
       14 13614 1 1 29 THR HG23 H  39.041  10.888 -14.669 1.00 . A A . 443 THR HG23 1 1 
       14 13615 1 1 29 THR N    N  35.277   8.464 -13.692 1.00 . A A . 443 THR N    1 1 
       14 13616 1 1 29 THR O    O  37.428   6.796 -14.767 1.00 . A A . 443 THR O    1 1 
       14 13617 1 1 29 THR OG1  O  36.815  10.734 -13.228 1.00 . A A . 443 THR OG1  1 1 
       14 13618 1 1 30 GLU C    C  38.497   6.418 -17.680 1.00 . A A . 444 GLU C    1 1 
       14 13619 1 1 30 GLU CA   C  36.994   6.409 -17.472 1.00 . A A . 444 GLU CA   1 1 
       14 13620 1 1 30 GLU CB   C  36.271   6.368 -18.815 1.00 . A A . 444 GLU CB   1 1 
       14 13621 1 1 30 GLU CD   C  34.063   6.258 -20.018 1.00 . A A . 444 GLU CD   1 1 
       14 13622 1 1 30 GLU CG   C  34.758   6.371 -18.687 1.00 . A A . 444 GLU CG   1 1 
       14 13623 1 1 30 GLU H    H  36.100   8.294 -17.153 1.00 . A A . 444 GLU H    1 1 
       14 13624 1 1 30 GLU HA   H  36.733   5.523 -16.912 1.00 . A A . 444 GLU HA   1 1 
       14 13625 1 1 30 GLU HB2  H  36.565   7.226 -19.398 1.00 . A A . 444 GLU HB2  1 1 
       14 13626 1 1 30 GLU HB3  H  36.564   5.471 -19.341 1.00 . A A . 444 GLU HB3  1 1 
       14 13627 1 1 30 GLU HG2  H  34.459   5.535 -18.071 1.00 . A A . 444 GLU HG2  1 1 
       14 13628 1 1 30 GLU HG3  H  34.453   7.293 -18.213 1.00 . A A . 444 GLU HG3  1 1 
       14 13629 1 1 30 GLU N    N  36.563   7.559 -16.696 1.00 . A A . 444 GLU N    1 1 
       14 13630 1 1 30 GLU O    O  39.045   7.309 -18.333 1.00 . A A . 444 GLU O    1 1 
       14 13631 1 1 30 GLU OE1  O  33.895   7.290 -20.696 1.00 . A A . 444 GLU OE1  1 1 
       14 13632 1 1 30 GLU OE2  O  33.678   5.131 -20.398 1.00 . A A . 444 GLU OE2  1 1 
       14 13633 1 1 31 ARG C    C  40.997   4.562 -18.487 1.00 . A A . 445 ARG C    1 1 
       14 13634 1 1 31 ARG CA   C  40.600   5.308 -17.220 1.00 . A A . 445 ARG CA   1 1 
       14 13635 1 1 31 ARG CB   C  41.170   4.590 -15.992 1.00 . A A . 445 ARG CB   1 1 
       14 13636 1 1 31 ARG CD   C  41.210   2.439 -14.694 1.00 . A A . 445 ARG CD   1 1 
       14 13637 1 1 31 ARG CG   C  40.408   3.339 -15.609 1.00 . A A . 445 ARG CG   1 1 
       14 13638 1 1 31 ARG CZ   C  41.861   0.205 -15.553 1.00 . A A . 445 ARG CZ   1 1 
       14 13639 1 1 31 ARG H    H  38.649   4.744 -16.625 1.00 . A A . 445 ARG H    1 1 
       14 13640 1 1 31 ARG HA   H  41.011   6.304 -17.261 1.00 . A A . 445 ARG HA   1 1 
       14 13641 1 1 31 ARG HB2  H  42.194   4.315 -16.189 1.00 . A A . 445 ARG HB2  1 1 
       14 13642 1 1 31 ARG HB3  H  41.148   5.270 -15.153 1.00 . A A . 445 ARG HB3  1 1 
       14 13643 1 1 31 ARG HD2  H  41.825   3.056 -14.054 1.00 . A A . 445 ARG HD2  1 1 
       14 13644 1 1 31 ARG HD3  H  40.529   1.861 -14.088 1.00 . A A . 445 ARG HD3  1 1 
       14 13645 1 1 31 ARG HE   H  42.863   1.915 -15.892 1.00 . A A . 445 ARG HE   1 1 
       14 13646 1 1 31 ARG HG2  H  39.498   3.623 -15.103 1.00 . A A . 445 ARG HG2  1 1 
       14 13647 1 1 31 ARG HG3  H  40.162   2.793 -16.508 1.00 . A A . 445 ARG HG3  1 1 
       14 13648 1 1 31 ARG HH11 H  40.156   0.204 -14.439 1.00 . A A . 445 ARG HH11 1 1 
       14 13649 1 1 31 ARG HH12 H  40.649  -1.340 -15.038 1.00 . A A . 445 ARG HH12 1 1 
       14 13650 1 1 31 ARG HH21 H  43.507  -0.152 -16.688 1.00 . A A . 445 ARG HH21 1 1 
       14 13651 1 1 31 ARG HH22 H  42.546  -1.545 -16.327 1.00 . A A . 445 ARG HH22 1 1 
       14 13652 1 1 31 ARG N    N  39.156   5.429 -17.117 1.00 . A A . 445 ARG N    1 1 
       14 13653 1 1 31 ARG NE   N  42.074   1.526 -15.446 1.00 . A A . 445 ARG NE   1 1 
       14 13654 1 1 31 ARG NH1  N  40.808  -0.349 -14.965 1.00 . A A . 445 ARG NH1  1 1 
       14 13655 1 1 31 ARG NH2  N  42.701  -0.554 -16.240 1.00 . A A . 445 ARG NH2  1 1 
       14 13656 1 1 31 ARG O    O  40.418   3.527 -18.819 1.00 . A A . 445 ARG O    1 1 
       14 13657 1 1 32 ASP C    C  43.975   4.836 -20.566 1.00 . A A . 446 ASP C    1 1 
       14 13658 1 1 32 ASP CA   C  42.497   4.486 -20.405 1.00 . A A . 446 ASP CA   1 1 
       14 13659 1 1 32 ASP CB   C  41.690   4.960 -21.625 1.00 . A A . 446 ASP CB   1 1 
       14 13660 1 1 32 ASP CG   C  42.128   4.298 -22.918 1.00 . A A . 446 ASP CG   1 1 
       14 13661 1 1 32 ASP H    H  42.392   5.932 -18.875 1.00 . A A . 446 ASP H    1 1 
       14 13662 1 1 32 ASP HA   H  42.399   3.415 -20.306 1.00 . A A . 446 ASP HA   1 1 
       14 13663 1 1 32 ASP HB2  H  40.645   4.737 -21.467 1.00 . A A . 446 ASP HB2  1 1 
       14 13664 1 1 32 ASP HB3  H  41.810   6.027 -21.730 1.00 . A A . 446 ASP HB3  1 1 
       14 13665 1 1 32 ASP N    N  41.984   5.096 -19.186 1.00 . A A . 446 ASP N    1 1 
       14 13666 1 1 32 ASP O    O  44.465   5.767 -19.920 1.00 . A A . 446 ASP O    1 1 
       14 13667 1 1 32 ASP OD1  O  42.188   3.048 -22.962 1.00 . A A . 446 ASP OD1  1 1 
       14 13668 1 1 32 ASP OD2  O  42.402   5.023 -23.897 1.00 . A A . 446 ASP OD2  1 1 
       14 13669 1 1 33 GLY C    C  46.390   5.667 -22.258 1.00 . A A . 447 GLY C    1 1 
       14 13670 1 1 33 GLY CA   C  46.094   4.325 -21.616 1.00 . A A . 447 GLY CA   1 1 
       14 13671 1 1 33 GLY H    H  44.223   3.388 -21.920 1.00 . A A . 447 GLY H    1 1 
       14 13672 1 1 33 GLY HA2  H  46.593   4.281 -20.660 1.00 . A A . 447 GLY HA2  1 1 
       14 13673 1 1 33 GLY HA3  H  46.487   3.543 -22.248 1.00 . A A . 447 GLY HA3  1 1 
       14 13674 1 1 33 GLY N    N  44.676   4.095 -21.414 1.00 . A A . 447 GLY N    1 1 
       14 13675 1 1 33 GLY O    O  45.553   6.226 -22.980 1.00 . A A . 447 GLY O    1 1 
       14 13676 1 1 34 GLY C    C  48.968   8.150 -21.638 1.00 . A A . 448 GLY C    1 1 
       14 13677 1 1 34 GLY CA   C  47.975   7.459 -22.536 1.00 . A A . 448 GLY CA   1 1 
       14 13678 1 1 34 GLY H    H  48.191   5.694 -21.407 1.00 . A A . 448 GLY H    1 1 
       14 13679 1 1 34 GLY HA2  H  48.422   7.303 -23.507 1.00 . A A . 448 GLY HA2  1 1 
       14 13680 1 1 34 GLY HA3  H  47.104   8.090 -22.645 1.00 . A A . 448 GLY HA3  1 1 
       14 13681 1 1 34 GLY N    N  47.571   6.185 -21.992 1.00 . A A . 448 GLY N    1 1 
       14 13682 1 1 34 GLY O    O  50.177   8.028 -21.826 1.00 . A A . 448 GLY O    1 1 
       14 13683 1 1 35 CYS C    C  48.830   9.214 -18.290 1.00 . A A . 449 CYS C    1 1 
       14 13684 1 1 35 CYS CA   C  49.307   9.541 -19.694 1.00 . A A . 449 CYS CA   1 1 
       14 13685 1 1 35 CYS CB   C  49.275  11.052 -19.933 1.00 . A A . 449 CYS CB   1 1 
       14 13686 1 1 35 CYS H    H  47.493   8.930 -20.553 1.00 . A A . 449 CYS H    1 1 
       14 13687 1 1 35 CYS HA   H  50.317   9.182 -19.818 1.00 . A A . 449 CYS HA   1 1 
       14 13688 1 1 35 CYS HB2  H  48.279  11.424 -19.747 1.00 . A A . 449 CYS HB2  1 1 
       14 13689 1 1 35 CYS HB3  H  49.964  11.524 -19.250 1.00 . A A . 449 CYS HB3  1 1 
       14 13690 1 1 35 CYS HG   H  48.839  12.420 -22.044 1.00 . A A . 449 CYS HG   1 1 
       14 13691 1 1 35 CYS N    N  48.466   8.860 -20.653 1.00 . A A . 449 CYS N    1 1 
       14 13692 1 1 35 CYS O    O  47.694   8.776 -18.102 1.00 . A A . 449 CYS O    1 1 
       14 13693 1 1 35 CYS SG   S  49.741  11.546 -21.612 1.00 . A A . 449 CYS SG   1 1 
       14 13694 1 1 36 MET C    C  48.766  10.347 -15.214 1.00 . A A . 450 MET C    1 1 
       14 13695 1 1 36 MET CA   C  49.329   9.108 -15.932 1.00 . A A . 450 MET CA   1 1 
       14 13696 1 1 36 MET CB   C  50.538   8.504 -15.202 1.00 . A A . 450 MET CB   1 1 
       14 13697 1 1 36 MET CE   C  52.662   7.721 -12.805 1.00 . A A . 450 MET CE   1 1 
       14 13698 1 1 36 MET CG   C  50.168   7.696 -13.966 1.00 . A A . 450 MET CG   1 1 
       14 13699 1 1 36 MET H    H  50.556   9.828 -17.491 1.00 . A A . 450 MET H    1 1 
       14 13700 1 1 36 MET HA   H  48.543   8.367 -15.977 1.00 . A A . 450 MET HA   1 1 
       14 13701 1 1 36 MET HB2  H  51.069   7.855 -15.884 1.00 . A A . 450 MET HB2  1 1 
       14 13702 1 1 36 MET HB3  H  51.195   9.306 -14.898 1.00 . A A . 450 MET HB3  1 1 
       14 13703 1 1 36 MET HE1  H  52.212   8.256 -11.984 1.00 . A A . 450 MET HE1  1 1 
       14 13704 1 1 36 MET HE2  H  52.939   8.415 -13.586 1.00 . A A . 450 MET HE2  1 1 
       14 13705 1 1 36 MET HE3  H  53.535   7.190 -12.459 1.00 . A A . 450 MET HE3  1 1 
       14 13706 1 1 36 MET HG2  H  49.980   8.385 -13.157 1.00 . A A . 450 MET HG2  1 1 
       14 13707 1 1 36 MET HG3  H  49.270   7.130 -14.167 1.00 . A A . 450 MET HG3  1 1 
       14 13708 1 1 36 MET N    N  49.678   9.432 -17.304 1.00 . A A . 450 MET N    1 1 
       14 13709 1 1 36 MET O    O  49.027  10.593 -14.030 1.00 . A A . 450 MET O    1 1 
       14 13710 1 1 36 MET SD   S  51.468   6.565 -13.439 1.00 . A A . 450 MET SD   1 1 
       14 13711 1 1 37 HIS C    C  45.805  12.135 -15.760 1.00 . A A . 451 HIS C    1 1 
       14 13712 1 1 37 HIS CA   C  47.295  12.285 -15.453 1.00 . A A . 451 HIS CA   1 1 
       14 13713 1 1 37 HIS CB   C  47.865  13.536 -16.143 1.00 . A A . 451 HIS CB   1 1 
       14 13714 1 1 37 HIS CD2  C  46.127  15.396 -15.662 1.00 . A A . 451 HIS CD2  1 1 
       14 13715 1 1 37 HIS CE1  C  47.480  16.785 -14.677 1.00 . A A . 451 HIS CE1  1 1 
       14 13716 1 1 37 HIS CG   C  47.365  14.849 -15.603 1.00 . A A . 451 HIS CG   1 1 
       14 13717 1 1 37 HIS H    H  47.838  10.848 -16.889 1.00 . A A . 451 HIS H    1 1 
       14 13718 1 1 37 HIS HA   H  47.443  12.351 -14.384 1.00 . A A . 451 HIS HA   1 1 
       14 13719 1 1 37 HIS HB2  H  48.939  13.533 -16.036 1.00 . A A . 451 HIS HB2  1 1 
       14 13720 1 1 37 HIS HB3  H  47.620  13.494 -17.194 1.00 . A A . 451 HIS HB3  1 1 
       14 13721 1 1 37 HIS HD2  H  45.241  14.944 -16.079 1.00 . A A . 451 HIS HD2  1 1 
       14 13722 1 1 37 HIS HE1  H  47.857  17.662 -14.171 1.00 . A A . 451 HIS HE1  1 1 
       14 13723 1 1 37 HIS HE2  H  45.602  17.385 -15.272 1.00 . A A . 451 HIS HE2  1 1 
       14 13724 1 1 37 HIS N    N  47.977  11.102 -15.954 1.00 . A A . 451 HIS N    1 1 
       14 13725 1 1 37 HIS ND1  N  48.212  15.727 -14.979 1.00 . A A . 451 HIS ND1  1 1 
       14 13726 1 1 37 HIS NE2  N  46.212  16.632 -15.072 1.00 . A A . 451 HIS NE2  1 1 
       14 13727 1 1 37 HIS O    O  45.413  12.114 -16.927 1.00 . A A . 451 HIS O    1 1 
       14 13728 1 1 38 MET C    C  42.797  13.128 -14.957 1.00 . A A . 452 MET C    1 1 
       14 13729 1 1 38 MET CA   C  43.557  11.807 -14.959 1.00 . A A . 452 MET CA   1 1 
       14 13730 1 1 38 MET CB   C  42.977  10.840 -13.926 1.00 . A A . 452 MET CB   1 1 
       14 13731 1 1 38 MET CE   C  42.654   7.899 -12.780 1.00 . A A . 452 MET CE   1 1 
       14 13732 1 1 38 MET CG   C  41.892   9.942 -14.499 1.00 . A A . 452 MET CG   1 1 
       14 13733 1 1 38 MET H    H  45.310  12.089 -13.816 1.00 . A A . 452 MET H    1 1 
       14 13734 1 1 38 MET HA   H  43.456  11.362 -15.939 1.00 . A A . 452 MET HA   1 1 
       14 13735 1 1 38 MET HB2  H  43.772  10.218 -13.544 1.00 . A A . 452 MET HB2  1 1 
       14 13736 1 1 38 MET HB3  H  42.552  11.410 -13.112 1.00 . A A . 452 MET HB3  1 1 
       14 13737 1 1 38 MET HE1  H  43.107   7.418 -13.636 1.00 . A A . 452 MET HE1  1 1 
       14 13738 1 1 38 MET HE2  H  42.381   7.153 -12.050 1.00 . A A . 452 MET HE2  1 1 
       14 13739 1 1 38 MET HE3  H  43.358   8.588 -12.339 1.00 . A A . 452 MET HE3  1 1 
       14 13740 1 1 38 MET HG2  H  41.097  10.561 -14.886 1.00 . A A . 452 MET HG2  1 1 
       14 13741 1 1 38 MET HG3  H  42.324   9.373 -15.310 1.00 . A A . 452 MET HG3  1 1 
       14 13742 1 1 38 MET N    N  44.977  12.017 -14.734 1.00 . A A . 452 MET N    1 1 
       14 13743 1 1 38 MET O    O  43.056  14.012 -14.136 1.00 . A A . 452 MET O    1 1 
       14 13744 1 1 38 MET SD   S  41.193   8.791 -13.299 1.00 . A A . 452 MET SD   1 1 
       14 13745 1 1 39 VAL C    C  39.621  14.218 -15.836 1.00 . A A . 453 VAL C    1 1 
       14 13746 1 1 39 VAL CA   C  41.100  14.480 -16.041 1.00 . A A . 453 VAL CA   1 1 
       14 13747 1 1 39 VAL CB   C  41.277  15.078 -17.454 1.00 . A A . 453 VAL CB   1 1 
       14 13748 1 1 39 VAL CG1  C  40.604  16.438 -17.555 1.00 . A A . 453 VAL CG1  1 1 
       14 13749 1 1 39 VAL CG2  C  42.747  15.166 -17.827 1.00 . A A . 453 VAL CG2  1 1 
       14 13750 1 1 39 VAL H    H  41.695  12.509 -16.496 1.00 . A A . 453 VAL H    1 1 
       14 13751 1 1 39 VAL HA   H  41.444  15.204 -15.317 1.00 . A A . 453 VAL HA   1 1 
       14 13752 1 1 39 VAL HB   H  40.784  14.417 -18.154 1.00 . A A . 453 VAL HB   1 1 
       14 13753 1 1 39 VAL HG11 H  41.039  17.113 -16.834 1.00 . A A . 453 VAL HG11 1 1 
       14 13754 1 1 39 VAL HG12 H  39.547  16.326 -17.353 1.00 . A A . 453 VAL HG12 1 1 
       14 13755 1 1 39 VAL HG13 H  40.738  16.835 -18.550 1.00 . A A . 453 VAL HG13 1 1 
       14 13756 1 1 39 VAL HG21 H  43.255  15.820 -17.133 1.00 . A A . 453 VAL HG21 1 1 
       14 13757 1 1 39 VAL HG22 H  42.844  15.555 -18.829 1.00 . A A . 453 VAL HG22 1 1 
       14 13758 1 1 39 VAL HG23 H  43.184  14.179 -17.775 1.00 . A A . 453 VAL HG23 1 1 
       14 13759 1 1 39 VAL N    N  41.872  13.260 -15.890 1.00 . A A . 453 VAL N    1 1 
       14 13760 1 1 39 VAL O    O  39.054  13.309 -16.450 1.00 . A A . 453 VAL O    1 1 
       14 13761 1 1 40 CYS C    C  36.853  15.583 -15.931 1.00 . A A . 454 CYS C    1 1 
       14 13762 1 1 40 CYS CA   C  37.571  14.890 -14.790 1.00 . A A . 454 CYS CA   1 1 
       14 13763 1 1 40 CYS CB   C  37.140  15.488 -13.455 1.00 . A A . 454 CYS CB   1 1 
       14 13764 1 1 40 CYS H    H  39.497  15.683 -14.481 1.00 . A A . 454 CYS H    1 1 
       14 13765 1 1 40 CYS HA   H  37.324  13.839 -14.808 1.00 . A A . 454 CYS HA   1 1 
       14 13766 1 1 40 CYS HB2  H  37.703  15.019 -12.659 1.00 . A A . 454 CYS HB2  1 1 
       14 13767 1 1 40 CYS HB3  H  37.353  16.546 -13.463 1.00 . A A . 454 CYS HB3  1 1 
       14 13768 1 1 40 CYS N    N  38.992  15.007 -14.984 1.00 . A A . 454 CYS N    1 1 
       14 13769 1 1 40 CYS O    O  37.063  16.774 -16.182 1.00 . A A . 454 CYS O    1 1 
       14 13770 1 1 40 CYS SG   S  35.371  15.273 -13.093 1.00 . A A . 454 CYS SG   1 1 
       14 13771 1 1 41 THR C    C  33.858  15.727 -17.370 1.00 . A A . 455 THR C    1 1 
       14 13772 1 1 41 THR CA   C  35.301  15.365 -17.752 1.00 . A A . 455 THR CA   1 1 
       14 13773 1 1 41 THR CB   C  35.352  14.360 -18.943 1.00 . A A . 455 THR CB   1 1 
       14 13774 1 1 41 THR CG2  C  35.069  12.953 -18.473 1.00 . A A . 455 THR CG2  1 1 
       14 13775 1 1 41 THR H    H  35.874  13.913 -16.338 1.00 . A A . 455 THR H    1 1 
       14 13776 1 1 41 THR HA   H  35.801  16.269 -18.057 1.00 . A A . 455 THR HA   1 1 
       14 13777 1 1 41 THR HB   H  36.355  14.385 -19.348 1.00 . A A . 455 THR HB   1 1 
       14 13778 1 1 41 THR HG1  H  33.747  15.289 -19.617 1.00 . A A . 455 THR HG1  1 1 
       14 13779 1 1 41 THR HG21 H  35.850  12.659 -17.785 1.00 . A A . 455 THR HG21 1 1 
       14 13780 1 1 41 THR HG22 H  35.059  12.285 -19.320 1.00 . A A . 455 THR HG22 1 1 
       14 13781 1 1 41 THR HG23 H  34.116  12.927 -17.970 1.00 . A A . 455 THR HG23 1 1 
       14 13782 1 1 41 THR N    N  36.022  14.846 -16.615 1.00 . A A . 455 THR N    1 1 
       14 13783 1 1 41 THR O    O  32.982  15.865 -18.224 1.00 . A A . 455 THR O    1 1 
       14 13784 1 1 41 THR OG1  O  34.444  14.731 -19.991 1.00 . A A . 455 THR OG1  1 1 
       14 13785 1 1 42 ARG C    C  32.163  17.802 -15.788 1.00 . A A . 456 ARG C    1 1 
       14 13786 1 1 42 ARG CA   C  32.326  16.298 -15.593 1.00 . A A . 456 ARG CA   1 1 
       14 13787 1 1 42 ARG CB   C  32.208  15.918 -14.109 1.00 . A A . 456 ARG CB   1 1 
       14 13788 1 1 42 ARG CD   C  30.203  17.222 -13.249 1.00 . A A . 456 ARG CD   1 1 
       14 13789 1 1 42 ARG CG   C  30.788  15.851 -13.546 1.00 . A A . 456 ARG CG   1 1 
       14 13790 1 1 42 ARG CZ   C  28.236  18.122 -12.032 1.00 . A A . 456 ARG CZ   1 1 
       14 13791 1 1 42 ARG H    H  34.360  15.789 -15.433 1.00 . A A . 456 ARG H    1 1 
       14 13792 1 1 42 ARG HA   H  31.575  15.772 -16.163 1.00 . A A . 456 ARG HA   1 1 
       14 13793 1 1 42 ARG HB2  H  32.661  14.948 -13.969 1.00 . A A . 456 ARG HB2  1 1 
       14 13794 1 1 42 ARG HB3  H  32.766  16.640 -13.530 1.00 . A A . 456 ARG HB3  1 1 
       14 13795 1 1 42 ARG HD2  H  30.967  17.842 -12.803 1.00 . A A . 456 ARG HD2  1 1 
       14 13796 1 1 42 ARG HD3  H  29.868  17.669 -14.175 1.00 . A A . 456 ARG HD3  1 1 
       14 13797 1 1 42 ARG HE   H  28.935  16.253 -11.886 1.00 . A A . 456 ARG HE   1 1 
       14 13798 1 1 42 ARG HG2  H  30.151  15.353 -14.260 1.00 . A A . 456 ARG HG2  1 1 
       14 13799 1 1 42 ARG HG3  H  30.811  15.280 -12.629 1.00 . A A . 456 ARG HG3  1 1 
       14 13800 1 1 42 ARG HH11 H  29.050  19.442 -13.348 1.00 . A A . 456 ARG HH11 1 1 
       14 13801 1 1 42 ARG HH12 H  27.717  20.044 -12.426 1.00 . A A . 456 ARG HH12 1 1 
       14 13802 1 1 42 ARG HH21 H  27.181  17.046 -10.672 1.00 . A A . 456 ARG HH21 1 1 
       14 13803 1 1 42 ARG HH22 H  26.661  18.684 -10.877 1.00 . A A . 456 ARG HH22 1 1 
       14 13804 1 1 42 ARG N    N  33.629  15.910 -16.081 1.00 . A A . 456 ARG N    1 1 
       14 13805 1 1 42 ARG NE   N  29.067  17.124 -12.329 1.00 . A A . 456 ARG NE   1 1 
       14 13806 1 1 42 ARG NH1  N  28.343  19.292 -12.645 1.00 . A A . 456 ARG NH1  1 1 
       14 13807 1 1 42 ARG NH2  N  27.280  17.937 -11.127 1.00 . A A . 456 ARG NH2  1 1 
       14 13808 1 1 42 ARG O    O  32.944  18.588 -15.248 1.00 . A A . 456 ARG O    1 1 
       14 13809 1 1 43 ALA C    C  30.708  20.387 -15.584 1.00 . A A . 457 ALA C    1 1 
       14 13810 1 1 43 ALA CA   C  30.918  19.601 -16.869 1.00 . A A . 457 ALA CA   1 1 
       14 13811 1 1 43 ALA CB   C  29.716  19.747 -17.791 1.00 . A A . 457 ALA CB   1 1 
       14 13812 1 1 43 ALA H    H  30.596  17.513 -16.988 1.00 . A A . 457 ALA H    1 1 
       14 13813 1 1 43 ALA HA   H  31.786  19.995 -17.380 1.00 . A A . 457 ALA HA   1 1 
       14 13814 1 1 43 ALA HB1  H  28.835  19.374 -17.294 1.00 . A A . 457 ALA HB1  1 1 
       14 13815 1 1 43 ALA HB2  H  29.885  19.180 -18.696 1.00 . A A . 457 ALA HB2  1 1 
       14 13816 1 1 43 ALA HB3  H  29.576  20.789 -18.038 1.00 . A A . 457 ALA HB3  1 1 
       14 13817 1 1 43 ALA N    N  31.173  18.192 -16.582 1.00 . A A . 457 ALA N    1 1 
       14 13818 1 1 43 ALA O    O  29.849  20.053 -14.769 1.00 . A A . 457 ALA O    1 1 
       14 13819 1 1 44 GLY C    C  32.571  21.900 -13.253 1.00 . A A . 458 GLY C    1 1 
       14 13820 1 1 44 GLY CA   C  31.434  22.207 -14.195 1.00 . A A . 458 GLY CA   1 1 
       14 13821 1 1 44 GLY H    H  32.196  21.620 -16.073 1.00 . A A . 458 GLY H    1 1 
       14 13822 1 1 44 GLY HA2  H  31.464  23.253 -14.463 1.00 . A A . 458 GLY HA2  1 1 
       14 13823 1 1 44 GLY HA3  H  30.500  21.995 -13.694 1.00 . A A . 458 GLY HA3  1 1 
       14 13824 1 1 44 GLY N    N  31.519  21.408 -15.395 1.00 . A A . 458 GLY N    1 1 
       14 13825 1 1 44 GLY O    O  33.048  22.776 -12.527 1.00 . A A . 458 GLY O    1 1 
       14 13826 1 1 45 CYS C    C  35.429  20.587 -13.120 1.00 . A A . 459 CYS C    1 1 
       14 13827 1 1 45 CYS CA   C  34.120  20.222 -12.444 1.00 . A A . 459 CYS CA   1 1 
       14 13828 1 1 45 CYS CB   C  34.054  18.705 -12.209 1.00 . A A . 459 CYS CB   1 1 
       14 13829 1 1 45 CYS H    H  32.600  20.009 -13.886 1.00 . A A . 459 CYS H    1 1 
       14 13830 1 1 45 CYS HA   H  34.052  20.735 -11.496 1.00 . A A . 459 CYS HA   1 1 
       14 13831 1 1 45 CYS HB2  H  33.035  18.414 -12.000 1.00 . A A . 459 CYS HB2  1 1 
       14 13832 1 1 45 CYS HB3  H  34.375  18.206 -13.112 1.00 . A A . 459 CYS HB3  1 1 
       14 13833 1 1 45 CYS N    N  33.020  20.654 -13.276 1.00 . A A . 459 CYS N    1 1 
       14 13834 1 1 45 CYS O    O  36.119  21.525 -12.696 1.00 . A A . 459 CYS O    1 1 
       14 13835 1 1 45 CYS SG   S  35.102  18.099 -10.844 1.00 . A A . 459 CYS SG   1 1 
       14 13836 1 1 46 GLY C    C  38.186  20.024 -14.033 1.00 . A A . 460 GLY C    1 1 
       14 13837 1 1 46 GLY CA   C  36.976  20.100 -14.932 1.00 . A A . 460 GLY CA   1 1 
       14 13838 1 1 46 GLY H    H  35.126  19.169 -14.500 1.00 . A A . 460 GLY H    1 1 
       14 13839 1 1 46 GLY HA2  H  37.070  19.357 -15.710 1.00 . A A . 460 GLY HA2  1 1 
       14 13840 1 1 46 GLY HA3  H  36.938  21.080 -15.384 1.00 . A A . 460 GLY HA3  1 1 
       14 13841 1 1 46 GLY N    N  35.745  19.866 -14.198 1.00 . A A . 460 GLY N    1 1 
       14 13842 1 1 46 GLY O    O  39.158  20.761 -14.215 1.00 . A A . 460 GLY O    1 1 
       14 13843 1 1 47 PHE C    C  40.240  18.024 -12.565 1.00 . A A . 461 PHE C    1 1 
       14 13844 1 1 47 PHE CA   C  39.186  19.012 -12.099 1.00 . A A . 461 PHE CA   1 1 
       14 13845 1 1 47 PHE CB   C  38.620  18.590 -10.746 1.00 . A A . 461 PHE CB   1 1 
       14 13846 1 1 47 PHE CD1  C  40.129  19.822  -9.192 1.00 . A A . 461 PHE CD1  1 1 
       14 13847 1 1 47 PHE CD2  C  40.095  17.446  -9.082 1.00 . A A . 461 PHE CD2  1 1 
       14 13848 1 1 47 PHE CE1  C  41.066  19.860  -8.191 1.00 . A A . 461 PHE CE1  1 1 
       14 13849 1 1 47 PHE CE2  C  41.033  17.477  -8.076 1.00 . A A . 461 PHE CE2  1 1 
       14 13850 1 1 47 PHE CG   C  39.633  18.618  -9.651 1.00 . A A . 461 PHE CG   1 1 
       14 13851 1 1 47 PHE CZ   C  41.518  18.689  -7.630 1.00 . A A . 461 PHE CZ   1 1 
       14 13852 1 1 47 PHE H    H  37.343  18.557 -12.991 1.00 . A A . 461 PHE H    1 1 
       14 13853 1 1 47 PHE HA   H  39.646  19.981 -11.988 1.00 . A A . 461 PHE HA   1 1 
       14 13854 1 1 47 PHE HB2  H  37.816  19.258 -10.474 1.00 . A A . 461 PHE HB2  1 1 
       14 13855 1 1 47 PHE HB3  H  38.236  17.583 -10.823 1.00 . A A . 461 PHE HB3  1 1 
       14 13856 1 1 47 PHE HD1  H  39.774  20.742  -9.632 1.00 . A A . 461 PHE HD1  1 1 
       14 13857 1 1 47 PHE HD2  H  39.713  16.497  -9.433 1.00 . A A . 461 PHE HD2  1 1 
       14 13858 1 1 47 PHE HE1  H  41.444  20.808  -7.843 1.00 . A A . 461 PHE HE1  1 1 
       14 13859 1 1 47 PHE HE2  H  41.387  16.556  -7.636 1.00 . A A . 461 PHE HE2  1 1 
       14 13860 1 1 47 PHE HZ   H  42.255  18.720  -6.843 1.00 . A A . 461 PHE HZ   1 1 
       14 13861 1 1 47 PHE N    N  38.126  19.141 -13.062 1.00 . A A . 461 PHE N    1 1 
       14 13862 1 1 47 PHE O    O  39.928  17.008 -13.184 1.00 . A A . 461 PHE O    1 1 
       14 13863 1 1 48 GLU C    C  43.195  16.878 -11.374 1.00 . A A . 462 GLU C    1 1 
       14 13864 1 1 48 GLU CA   C  42.583  17.465 -12.624 1.00 . A A . 462 GLU CA   1 1 
       14 13865 1 1 48 GLU CB   C  43.644  18.228 -13.409 1.00 . A A . 462 GLU CB   1 1 
       14 13866 1 1 48 GLU CD   C  44.208  19.571 -15.450 1.00 . A A . 462 GLU CD   1 1 
       14 13867 1 1 48 GLU CG   C  43.137  18.816 -14.707 1.00 . A A . 462 GLU CG   1 1 
       14 13868 1 1 48 GLU H    H  41.674  19.174 -11.810 1.00 . A A . 462 GLU H    1 1 
       14 13869 1 1 48 GLU HA   H  42.198  16.665 -13.239 1.00 . A A . 462 GLU HA   1 1 
       14 13870 1 1 48 GLU HB2  H  44.021  19.033 -12.797 1.00 . A A . 462 GLU HB2  1 1 
       14 13871 1 1 48 GLU HB3  H  44.454  17.551 -13.639 1.00 . A A . 462 GLU HB3  1 1 
       14 13872 1 1 48 GLU HG2  H  42.779  18.015 -15.338 1.00 . A A . 462 GLU HG2  1 1 
       14 13873 1 1 48 GLU HG3  H  42.325  19.491 -14.485 1.00 . A A . 462 GLU HG3  1 1 
       14 13874 1 1 48 GLU N    N  41.484  18.334 -12.277 1.00 . A A . 462 GLU N    1 1 
       14 13875 1 1 48 GLU O    O  43.378  17.572 -10.379 1.00 . A A . 462 GLU O    1 1 
       14 13876 1 1 48 GLU OE1  O  45.092  18.923 -16.044 1.00 . A A . 462 GLU OE1  1 1 
       14 13877 1 1 48 GLU OE2  O  44.169  20.819 -15.454 1.00 . A A . 462 GLU OE2  1 1 
       14 13878 1 1 49 TRP C    C  45.044  13.846 -10.836 1.00 . A A . 463 TRP C    1 1 
       14 13879 1 1 49 TRP CA   C  44.109  14.913 -10.313 1.00 . A A . 463 TRP CA   1 1 
       14 13880 1 1 49 TRP CB   C  43.052  14.324  -9.354 1.00 . A A . 463 TRP CB   1 1 
       14 13881 1 1 49 TRP CD1  C  40.884  14.246 -10.745 1.00 . A A . 463 TRP CD1  1 1 
       14 13882 1 1 49 TRP CD2  C  41.553  12.254  -9.975 1.00 . A A . 463 TRP CD2  1 1 
       14 13883 1 1 49 TRP CE2  C  40.359  12.082 -10.702 1.00 . A A . 463 TRP CE2  1 1 
       14 13884 1 1 49 TRP CE3  C  42.158  11.134  -9.396 1.00 . A A . 463 TRP CE3  1 1 
       14 13885 1 1 49 TRP CG   C  41.879  13.647 -10.018 1.00 . A A . 463 TRP CG   1 1 
       14 13886 1 1 49 TRP CH2  C  40.370   9.763 -10.282 1.00 . A A . 463 TRP CH2  1 1 
       14 13887 1 1 49 TRP CZ2  C  39.759  10.837 -10.863 1.00 . A A . 463 TRP CZ2  1 1 
       14 13888 1 1 49 TRP CZ3  C  41.558   9.903  -9.555 1.00 . A A . 463 TRP CZ3  1 1 
       14 13889 1 1 49 TRP H    H  43.293  15.094 -12.238 1.00 . A A . 463 TRP H    1 1 
       14 13890 1 1 49 TRP HA   H  44.695  15.642  -9.768 1.00 . A A . 463 TRP HA   1 1 
       14 13891 1 1 49 TRP HB2  H  43.527  13.593  -8.720 1.00 . A A . 463 TRP HB2  1 1 
       14 13892 1 1 49 TRP HB3  H  42.667  15.123  -8.734 1.00 . A A . 463 TRP HB3  1 1 
       14 13893 1 1 49 TRP HD1  H  40.841  15.303 -10.958 1.00 . A A . 463 TRP HD1  1 1 
       14 13894 1 1 49 TRP HE1  H  39.177  13.493 -11.704 1.00 . A A . 463 TRP HE1  1 1 
       14 13895 1 1 49 TRP HE3  H  43.077  11.217  -8.838 1.00 . A A . 463 TRP HE3  1 1 
       14 13896 1 1 49 TRP HH2  H  39.938   8.779 -10.377 1.00 . A A . 463 TRP HH2  1 1 
       14 13897 1 1 49 TRP HZ2  H  38.841  10.712 -11.421 1.00 . A A . 463 TRP HZ2  1 1 
       14 13898 1 1 49 TRP HZ3  H  42.004   9.027  -9.111 1.00 . A A . 463 TRP HZ3  1 1 
       14 13899 1 1 49 TRP N    N  43.491  15.606 -11.422 1.00 . A A . 463 TRP N    1 1 
       14 13900 1 1 49 TRP NE1  N  39.975  13.311 -11.164 1.00 . A A . 463 TRP NE1  1 1 
       14 13901 1 1 49 TRP O    O  44.840  13.315 -11.936 1.00 . A A . 463 TRP O    1 1 
       14 13902 1 1 50 CYS C    C  46.494  11.172 -10.534 1.00 . A A . 464 CYS C    1 1 
       14 13903 1 1 50 CYS CA   C  47.057  12.589 -10.529 1.00 . A A . 464 CYS CA   1 1 
       14 13904 1 1 50 CYS CB   C  48.339  12.700  -9.720 1.00 . A A . 464 CYS CB   1 1 
       14 13905 1 1 50 CYS H    H  46.189  13.967  -9.205 1.00 . A A . 464 CYS H    1 1 
       14 13906 1 1 50 CYS HA   H  47.287  12.847 -11.554 1.00 . A A . 464 CYS HA   1 1 
       14 13907 1 1 50 CYS HB2  H  48.932  11.816  -9.884 1.00 . A A . 464 CYS HB2  1 1 
       14 13908 1 1 50 CYS HB3  H  48.900  13.551 -10.073 1.00 . A A . 464 CYS HB3  1 1 
       14 13909 1 1 50 CYS N    N  46.083  13.547 -10.084 1.00 . A A . 464 CYS N    1 1 
       14 13910 1 1 50 CYS O    O  45.807  10.756  -9.617 1.00 . A A . 464 CYS O    1 1 
       14 13911 1 1 50 CYS SG   S  48.091  12.905  -7.937 1.00 . A A . 464 CYS SG   1 1 
       14 13912 1 1 51 TRP C    C  46.564   8.122 -10.713 1.00 . A A . 465 TRP C    1 1 
       14 13913 1 1 51 TRP CA   C  46.322   9.114 -11.862 1.00 . A A . 465 TRP CA   1 1 
       14 13914 1 1 51 TRP CB   C  47.017   8.634 -13.126 1.00 . A A . 465 TRP CB   1 1 
       14 13915 1 1 51 TRP CD1  C  47.099   6.088 -13.229 1.00 . A A . 465 TRP CD1  1 1 
       14 13916 1 1 51 TRP CD2  C  45.722   7.040 -14.709 1.00 . A A . 465 TRP CD2  1 1 
       14 13917 1 1 51 TRP CE2  C  45.666   5.649 -14.881 1.00 . A A . 465 TRP CE2  1 1 
       14 13918 1 1 51 TRP CE3  C  44.941   7.857 -15.531 1.00 . A A . 465 TRP CE3  1 1 
       14 13919 1 1 51 TRP CG   C  46.624   7.298 -13.640 1.00 . A A . 465 TRP CG   1 1 
       14 13920 1 1 51 TRP CH2  C  44.114   5.879 -16.638 1.00 . A A . 465 TRP CH2  1 1 
       14 13921 1 1 51 TRP CZ2  C  44.863   5.056 -15.847 1.00 . A A . 465 TRP CZ2  1 1 
       14 13922 1 1 51 TRP CZ3  C  44.148   7.266 -16.488 1.00 . A A . 465 TRP CZ3  1 1 
       14 13923 1 1 51 TRP H    H  47.447  10.858 -12.223 1.00 . A A . 465 TRP H    1 1 
       14 13924 1 1 51 TRP HA   H  45.265   9.183 -12.055 1.00 . A A . 465 TRP HA   1 1 
       14 13925 1 1 51 TRP HB2  H  46.832   9.345 -13.915 1.00 . A A . 465 TRP HB2  1 1 
       14 13926 1 1 51 TRP HB3  H  48.078   8.614 -12.932 1.00 . A A . 465 TRP HB3  1 1 
       14 13927 1 1 51 TRP HD1  H  47.822   5.961 -12.432 1.00 . A A . 465 TRP HD1  1 1 
       14 13928 1 1 51 TRP HE1  H  46.689   4.126 -13.845 1.00 . A A . 465 TRP HE1  1 1 
       14 13929 1 1 51 TRP HE3  H  44.957   8.930 -15.427 1.00 . A A . 465 TRP HE3  1 1 
       14 13930 1 1 51 TRP HH2  H  43.479   5.460 -17.405 1.00 . A A . 465 TRP HH2  1 1 
       14 13931 1 1 51 TRP HZ2  H  44.823   3.986 -15.977 1.00 . A A . 465 TRP HZ2  1 1 
       14 13932 1 1 51 TRP HZ3  H  43.539   7.881 -17.135 1.00 . A A . 465 TRP HZ3  1 1 
       14 13933 1 1 51 TRP N    N  46.822  10.460 -11.583 1.00 . A A . 465 TRP N    1 1 
       14 13934 1 1 51 TRP NE1  N  46.517   5.088 -13.963 1.00 . A A . 465 TRP NE1  1 1 
       14 13935 1 1 51 TRP O    O  45.728   7.248 -10.453 1.00 . A A . 465 TRP O    1 1 
       14 13936 1 1 52 VAL C    C  47.303   7.617  -7.682 1.00 . A A . 466 VAL C    1 1 
       14 13937 1 1 52 VAL CA   C  48.060   7.316  -8.978 1.00 . A A . 466 VAL CA   1 1 
       14 13938 1 1 52 VAL CB   C  49.572   7.351  -8.710 1.00 . A A . 466 VAL CB   1 1 
       14 13939 1 1 52 VAL CG1  C  49.988   6.270  -7.727 1.00 . A A . 466 VAL CG1  1 1 
       14 13940 1 1 52 VAL CG2  C  50.338   7.229 -10.010 1.00 . A A . 466 VAL CG2  1 1 
       14 13941 1 1 52 VAL H    H  48.317   8.967 -10.286 1.00 . A A . 466 VAL H    1 1 
       14 13942 1 1 52 VAL HA   H  47.801   6.320  -9.306 1.00 . A A . 466 VAL HA   1 1 
       14 13943 1 1 52 VAL HB   H  49.810   8.310  -8.271 1.00 . A A . 466 VAL HB   1 1 
       14 13944 1 1 52 VAL HG11 H  49.461   6.409  -6.795 1.00 . A A . 466 VAL HG11 1 1 
       14 13945 1 1 52 VAL HG12 H  51.050   6.340  -7.552 1.00 . A A . 466 VAL HG12 1 1 
       14 13946 1 1 52 VAL HG13 H  49.752   5.299  -8.135 1.00 . A A . 466 VAL HG13 1 1 
       14 13947 1 1 52 VAL HG21 H  50.177   8.124 -10.595 1.00 . A A . 466 VAL HG21 1 1 
       14 13948 1 1 52 VAL HG22 H  49.992   6.367 -10.559 1.00 . A A . 466 VAL HG22 1 1 
       14 13949 1 1 52 VAL HG23 H  51.391   7.129  -9.797 1.00 . A A . 466 VAL HG23 1 1 
       14 13950 1 1 52 VAL N    N  47.700   8.243 -10.051 1.00 . A A . 466 VAL N    1 1 
       14 13951 1 1 52 VAL O    O  47.033   6.713  -6.883 1.00 . A A . 466 VAL O    1 1 
       14 13952 1 1 53 CYS C    C  44.739   9.276  -6.562 1.00 . A A . 467 CYS C    1 1 
       14 13953 1 1 53 CYS CA   C  46.243   9.262  -6.281 1.00 . A A . 467 CYS CA   1 1 
       14 13954 1 1 53 CYS CB   C  46.727  10.634  -5.782 1.00 . A A . 467 CYS CB   1 1 
       14 13955 1 1 53 CYS H    H  47.186   9.551  -8.142 1.00 . A A . 467 CYS H    1 1 
       14 13956 1 1 53 CYS HA   H  46.439   8.521  -5.522 1.00 . A A . 467 CYS HA   1 1 
       14 13957 1 1 53 CYS HB2  H  46.644  11.347  -6.594 1.00 . A A . 467 CYS HB2  1 1 
       14 13958 1 1 53 CYS HB3  H  46.092  10.956  -4.969 1.00 . A A . 467 CYS HB3  1 1 
       14 13959 1 1 53 CYS N    N  46.968   8.870  -7.472 1.00 . A A . 467 CYS N    1 1 
       14 13960 1 1 53 CYS O    O  44.310   9.022  -7.681 1.00 . A A . 467 CYS O    1 1 
       14 13961 1 1 53 CYS SG   S  48.468  10.653  -5.194 1.00 . A A . 467 CYS SG   1 1 
       14 13962 1 1 54 GLN C    C  41.994  10.954  -5.307 1.00 . A A . 468 GLN C    1 1 
       14 13963 1 1 54 GLN CA   C  42.506   9.585  -5.708 1.00 . A A . 468 GLN CA   1 1 
       14 13964 1 1 54 GLN CB   C  41.825   8.502  -4.870 1.00 . A A . 468 GLN CB   1 1 
       14 13965 1 1 54 GLN CD   C  39.681   7.315  -4.279 1.00 . A A . 468 GLN CD   1 1 
       14 13966 1 1 54 GLN CG   C  40.344   8.339  -5.170 1.00 . A A . 468 GLN CG   1 1 
       14 13967 1 1 54 GLN H    H  44.341   9.672  -4.659 1.00 . A A . 468 GLN H    1 1 
       14 13968 1 1 54 GLN HA   H  42.282   9.417  -6.752 1.00 . A A . 468 GLN HA   1 1 
       14 13969 1 1 54 GLN HB2  H  42.314   7.558  -5.057 1.00 . A A . 468 GLN HB2  1 1 
       14 13970 1 1 54 GLN HB3  H  41.934   8.753  -3.825 1.00 . A A . 468 GLN HB3  1 1 
       14 13971 1 1 54 GLN HE21 H  40.180   5.872  -5.537 1.00 . A A . 468 GLN HE21 1 1 
       14 13972 1 1 54 GLN HE22 H  39.305   5.384  -4.127 1.00 . A A . 468 GLN HE22 1 1 
       14 13973 1 1 54 GLN HG2  H  39.853   9.289  -5.025 1.00 . A A . 468 GLN HG2  1 1 
       14 13974 1 1 54 GLN HG3  H  40.230   8.031  -6.198 1.00 . A A . 468 GLN HG3  1 1 
       14 13975 1 1 54 GLN N    N  43.950   9.527  -5.544 1.00 . A A . 468 GLN N    1 1 
       14 13976 1 1 54 GLN NE2  N  39.726   6.068  -4.690 1.00 . A A . 468 GLN NE2  1 1 
       14 13977 1 1 54 GLN O    O  40.922  11.381  -5.725 1.00 . A A . 468 GLN O    1 1 
       14 13978 1 1 54 GLN OE1  O  39.148   7.645  -3.221 1.00 . A A . 468 GLN OE1  1 1 
       14 13979 1 1 55 THR C    C  43.076  13.993  -4.925 1.00 . A A . 469 THR C    1 1 
       14 13980 1 1 55 THR CA   C  42.432  12.949  -4.027 1.00 . A A . 469 THR CA   1 1 
       14 13981 1 1 55 THR CB   C  42.907  13.151  -2.576 1.00 . A A . 469 THR CB   1 1 
       14 13982 1 1 55 THR CG2  C  41.984  12.436  -1.603 1.00 . A A . 469 THR CG2  1 1 
       14 13983 1 1 55 THR H    H  43.599  11.223  -4.174 1.00 . A A . 469 THR H    1 1 
       14 13984 1 1 55 THR HA   H  41.359  13.062  -4.057 1.00 . A A . 469 THR HA   1 1 
       14 13985 1 1 55 THR HB   H  42.904  14.208  -2.355 1.00 . A A . 469 THR HB   1 1 
       14 13986 1 1 55 THR HG1  H  44.867  13.383  -2.399 1.00 . A A . 469 THR HG1  1 1 
       14 13987 1 1 55 THR HG21 H  40.985  12.834  -1.696 1.00 . A A . 469 THR HG21 1 1 
       14 13988 1 1 55 THR HG22 H  42.338  12.589  -0.594 1.00 . A A . 469 THR HG22 1 1 
       14 13989 1 1 55 THR HG23 H  41.973  11.380  -1.825 1.00 . A A . 469 THR HG23 1 1 
       14 13990 1 1 55 THR N    N  42.766  11.626  -4.484 1.00 . A A . 469 THR N    1 1 
       14 13991 1 1 55 THR O    O  43.738  13.649  -5.904 1.00 . A A . 469 THR O    1 1 
       14 13992 1 1 55 THR OG1  O  44.247  12.642  -2.430 1.00 . A A . 469 THR OG1  1 1 
       14 13993 1 1 56 GLU C    C  45.002  16.242  -5.289 1.00 . A A . 470 GLU C    1 1 
       14 13994 1 1 56 GLU CA   C  43.485  16.338  -5.359 1.00 . A A . 470 GLU CA   1 1 
       14 13995 1 1 56 GLU CB   C  43.008  17.695  -4.846 1.00 . A A . 470 GLU CB   1 1 
       14 13996 1 1 56 GLU CD   C  42.667  19.220  -2.887 1.00 . A A . 470 GLU CD   1 1 
       14 13997 1 1 56 GLU CG   C  43.158  17.874  -3.356 1.00 . A A . 470 GLU CG   1 1 
       14 13998 1 1 56 GLU H    H  42.295  15.479  -3.840 1.00 . A A . 470 GLU H    1 1 
       14 13999 1 1 56 GLU HA   H  43.190  16.228  -6.395 1.00 . A A . 470 GLU HA   1 1 
       14 14000 1 1 56 GLU HB2  H  43.575  18.471  -5.336 1.00 . A A . 470 GLU HB2  1 1 
       14 14001 1 1 56 GLU HB3  H  41.962  17.811  -5.096 1.00 . A A . 470 GLU HB3  1 1 
       14 14002 1 1 56 GLU HG2  H  42.593  17.102  -2.863 1.00 . A A . 470 GLU HG2  1 1 
       14 14003 1 1 56 GLU HG3  H  44.202  17.776  -3.100 1.00 . A A . 470 GLU HG3  1 1 
       14 14004 1 1 56 GLU N    N  42.873  15.262  -4.602 1.00 . A A . 470 GLU N    1 1 
       14 14005 1 1 56 GLU O    O  45.566  15.759  -4.296 1.00 . A A . 470 GLU O    1 1 
       14 14006 1 1 56 GLU OE1  O  41.438  19.448  -2.889 1.00 . A A . 470 GLU OE1  1 1 
       14 14007 1 1 56 GLU OE2  O  43.504  20.060  -2.509 1.00 . A A . 470 GLU OE2  1 1 
       14 14008 1 1 57 TRP C    C  47.791  17.551  -5.462 1.00 . A A . 471 TRP C    1 1 
       14 14009 1 1 57 TRP CA   C  47.092  16.612  -6.435 1.00 . A A . 471 TRP CA   1 1 
       14 14010 1 1 57 TRP CB   C  47.547  16.925  -7.872 1.00 . A A . 471 TRP CB   1 1 
       14 14011 1 1 57 TRP CD1  C  48.825  19.139  -8.185 1.00 . A A . 471 TRP CD1  1 1 
       14 14012 1 1 57 TRP CD2  C  46.616  19.316  -8.508 1.00 . A A . 471 TRP CD2  1 1 
       14 14013 1 1 57 TRP CE2  C  47.208  20.580  -8.705 1.00 . A A . 471 TRP CE2  1 1 
       14 14014 1 1 57 TRP CE3  C  45.237  19.191  -8.661 1.00 . A A . 471 TRP CE3  1 1 
       14 14015 1 1 57 TRP CG   C  47.672  18.403  -8.176 1.00 . A A . 471 TRP CG   1 1 
       14 14016 1 1 57 TRP CH2  C  45.116  21.551  -9.188 1.00 . A A . 471 TRP CH2  1 1 
       14 14017 1 1 57 TRP CZ2  C  46.465  21.705  -9.044 1.00 . A A . 471 TRP CZ2  1 1 
       14 14018 1 1 57 TRP CZ3  C  44.501  20.309  -8.999 1.00 . A A . 471 TRP CZ3  1 1 
       14 14019 1 1 57 TRP H    H  45.143  17.146  -7.039 1.00 . A A . 471 TRP H    1 1 
       14 14020 1 1 57 TRP HA   H  47.372  15.597  -6.202 1.00 . A A . 471 TRP HA   1 1 
       14 14021 1 1 57 TRP HB2  H  48.512  16.471  -8.036 1.00 . A A . 471 TRP HB2  1 1 
       14 14022 1 1 57 TRP HB3  H  46.835  16.500  -8.564 1.00 . A A . 471 TRP HB3  1 1 
       14 14023 1 1 57 TRP HD1  H  49.805  18.736  -7.971 1.00 . A A . 471 TRP HD1  1 1 
       14 14024 1 1 57 TRP HE1  H  49.218  21.165  -8.568 1.00 . A A . 471 TRP HE1  1 1 
       14 14025 1 1 57 TRP HE3  H  44.743  18.240  -8.521 1.00 . A A . 471 TRP HE3  1 1 
       14 14026 1 1 57 TRP HH2  H  44.498  22.396  -9.451 1.00 . A A . 471 TRP HH2  1 1 
       14 14027 1 1 57 TRP HZ2  H  46.926  22.669  -9.192 1.00 . A A . 471 TRP HZ2  1 1 
       14 14028 1 1 57 TRP HZ3  H  43.431  20.230  -9.122 1.00 . A A . 471 TRP HZ3  1 1 
       14 14029 1 1 57 TRP N    N  45.651  16.711  -6.326 1.00 . A A . 471 TRP N    1 1 
       14 14030 1 1 57 TRP NE1  N  48.553  20.443  -8.502 1.00 . A A . 471 TRP NE1  1 1 
       14 14031 1 1 57 TRP O    O  47.166  18.431  -4.856 1.00 . A A . 471 TRP O    1 1 
       14 14032 1 1 58 THR C    C  51.262  18.328  -5.168 1.00 . A A . 472 THR C    1 1 
       14 14033 1 1 58 THR CA   C  49.900  18.194  -4.506 1.00 . A A . 472 THR CA   1 1 
       14 14034 1 1 58 THR CB   C  50.056  17.641  -3.060 1.00 . A A . 472 THR CB   1 1 
       14 14035 1 1 58 THR CG2  C  50.605  16.221  -3.065 1.00 . A A . 472 THR CG2  1 1 
       14 14036 1 1 58 THR H    H  49.499  16.596  -5.783 1.00 . A A . 472 THR H    1 1 
       14 14037 1 1 58 THR HA   H  49.437  19.169  -4.460 1.00 . A A . 472 THR HA   1 1 
       14 14038 1 1 58 THR HB   H  49.080  17.635  -2.592 1.00 . A A . 472 THR HB   1 1 
       14 14039 1 1 58 THR HG1  H  51.482  17.951  -1.708 1.00 . A A . 472 THR HG1  1 1 
       14 14040 1 1 58 THR HG21 H  51.563  16.209  -3.566 1.00 . A A . 472 THR HG21 1 1 
       14 14041 1 1 58 THR HG22 H  49.919  15.569  -3.585 1.00 . A A . 472 THR HG22 1 1 
       14 14042 1 1 58 THR HG23 H  50.726  15.878  -2.048 1.00 . A A . 472 THR HG23 1 1 
       14 14043 1 1 58 THR N    N  49.076  17.350  -5.318 1.00 . A A . 472 THR N    1 1 
       14 14044 1 1 58 THR O    O  51.655  17.476  -5.967 1.00 . A A . 472 THR O    1 1 
       14 14045 1 1 58 THR OG1  O  50.926  18.492  -2.293 1.00 . A A . 472 THR OG1  1 1 
       14 14046 1 1 59 ARG C    C  54.284  18.537  -5.000 1.00 . A A . 473 ARG C    1 1 
       14 14047 1 1 59 ARG CA   C  53.298  19.634  -5.421 1.00 . A A . 473 ARG CA   1 1 
       14 14048 1 1 59 ARG CB   C  53.844  21.015  -4.997 1.00 . A A . 473 ARG CB   1 1 
       14 14049 1 1 59 ARG CD   C  53.104  21.073  -2.567 1.00 . A A . 473 ARG CD   1 1 
       14 14050 1 1 59 ARG CG   C  54.285  21.110  -3.530 1.00 . A A . 473 ARG CG   1 1 
       14 14051 1 1 59 ARG CZ   C  50.946  22.282  -2.363 1.00 . A A . 473 ARG CZ   1 1 
       14 14052 1 1 59 ARG H    H  51.587  20.055  -4.239 1.00 . A A . 473 ARG H    1 1 
       14 14053 1 1 59 ARG HA   H  53.193  19.615  -6.502 1.00 . A A . 473 ARG HA   1 1 
       14 14054 1 1 59 ARG HB2  H  54.696  21.252  -5.616 1.00 . A A . 473 ARG HB2  1 1 
       14 14055 1 1 59 ARG HB3  H  53.077  21.755  -5.166 1.00 . A A . 473 ARG HB3  1 1 
       14 14056 1 1 59 ARG HD2  H  52.541  20.168  -2.739 1.00 . A A . 473 ARG HD2  1 1 
       14 14057 1 1 59 ARG HD3  H  53.483  21.074  -1.556 1.00 . A A . 473 ARG HD3  1 1 
       14 14058 1 1 59 ARG HE   H  52.624  23.022  -3.172 1.00 . A A . 473 ARG HE   1 1 
       14 14059 1 1 59 ARG HG2  H  54.937  20.278  -3.307 1.00 . A A . 473 ARG HG2  1 1 
       14 14060 1 1 59 ARG HG3  H  54.825  22.035  -3.391 1.00 . A A . 473 ARG HG3  1 1 
       14 14061 1 1 59 ARG HH11 H  50.850  20.361  -1.678 1.00 . A A . 473 ARG HH11 1 1 
       14 14062 1 1 59 ARG HH12 H  49.394  21.283  -1.517 1.00 . A A . 473 ARG HH12 1 1 
       14 14063 1 1 59 ARG HH21 H  50.691  24.198  -2.961 1.00 . A A . 473 ARG HH21 1 1 
       14 14064 1 1 59 ARG HH22 H  49.300  23.457  -2.253 1.00 . A A . 473 ARG HH22 1 1 
       14 14065 1 1 59 ARG N    N  51.973  19.395  -4.854 1.00 . A A . 473 ARG N    1 1 
       14 14066 1 1 59 ARG NE   N  52.225  22.226  -2.747 1.00 . A A . 473 ARG NE   1 1 
       14 14067 1 1 59 ARG NH1  N  50.353  21.224  -1.813 1.00 . A A . 473 ARG NH1  1 1 
       14 14068 1 1 59 ARG NH2  N  50.259  23.394  -2.539 1.00 . A A . 473 ARG NH2  1 1 
       14 14069 1 1 59 ARG O    O  55.377  18.422  -5.554 1.00 . A A . 473 ARG O    1 1 
       14 14070 1 1 60 ASP C    C  54.789  15.515  -4.517 1.00 . A A . 474 ASP C    1 1 
       14 14071 1 1 60 ASP CA   C  54.731  16.663  -3.521 1.00 . A A . 474 ASP CA   1 1 
       14 14072 1 1 60 ASP CB   C  54.216  16.146  -2.175 1.00 . A A . 474 ASP CB   1 1 
       14 14073 1 1 60 ASP CG   C  54.171  17.215  -1.109 1.00 . A A . 474 ASP CG   1 1 
       14 14074 1 1 60 ASP H    H  53.009  17.889  -3.615 1.00 . A A . 474 ASP H    1 1 
       14 14075 1 1 60 ASP HA   H  55.726  17.055  -3.385 1.00 . A A . 474 ASP HA   1 1 
       14 14076 1 1 60 ASP HB2  H  53.220  15.754  -2.304 1.00 . A A . 474 ASP HB2  1 1 
       14 14077 1 1 60 ASP HB3  H  54.865  15.352  -1.834 1.00 . A A . 474 ASP HB3  1 1 
       14 14078 1 1 60 ASP N    N  53.892  17.742  -4.018 1.00 . A A . 474 ASP N    1 1 
       14 14079 1 1 60 ASP O    O  55.827  14.879  -4.681 1.00 . A A . 474 ASP O    1 1 
       14 14080 1 1 60 ASP OD1  O  55.221  17.501  -0.498 1.00 . A A . 474 ASP OD1  1 1 
       14 14081 1 1 60 ASP OD2  O  53.076  17.768  -0.866 1.00 . A A . 474 ASP OD2  1 1 
       14 14082 1 1 61 CYS C    C  53.517  14.659  -7.577 1.00 . A A . 475 CYS C    1 1 
       14 14083 1 1 61 CYS CA   C  53.610  14.162  -6.136 1.00 . A A . 475 CYS CA   1 1 
       14 14084 1 1 61 CYS CB   C  52.453  13.227  -5.789 1.00 . A A . 475 CYS CB   1 1 
       14 14085 1 1 61 CYS H    H  52.877  15.808  -5.043 1.00 . A A . 475 CYS H    1 1 
       14 14086 1 1 61 CYS HA   H  54.526  13.602  -6.049 1.00 . A A . 475 CYS HA   1 1 
       14 14087 1 1 61 CYS HB2  H  52.436  12.421  -6.506 1.00 . A A . 475 CYS HB2  1 1 
       14 14088 1 1 61 CYS HB3  H  52.628  12.814  -4.806 1.00 . A A . 475 CYS HB3  1 1 
       14 14089 1 1 61 CYS N    N  53.674  15.256  -5.187 1.00 . A A . 475 CYS N    1 1 
       14 14090 1 1 61 CYS O    O  53.372  13.864  -8.514 1.00 . A A . 475 CYS O    1 1 
       14 14091 1 1 61 CYS SG   S  50.797  13.991  -5.785 1.00 . A A . 475 CYS SG   1 1 
       14 14092 1 1 62 MET C    C  54.789  16.129  -9.896 1.00 . A A . 476 MET C    1 1 
       14 14093 1 1 62 MET CA   C  53.569  16.557  -9.084 1.00 . A A . 476 MET CA   1 1 
       14 14094 1 1 62 MET CB   C  53.496  18.090  -9.012 1.00 . A A . 476 MET CB   1 1 
       14 14095 1 1 62 MET CE   C  56.269  20.990  -7.971 1.00 . A A . 476 MET CE   1 1 
       14 14096 1 1 62 MET CG   C  54.769  18.757  -8.550 1.00 . A A . 476 MET CG   1 1 
       14 14097 1 1 62 MET H    H  53.714  16.544  -6.971 1.00 . A A . 476 MET H    1 1 
       14 14098 1 1 62 MET HA   H  52.681  16.186  -9.576 1.00 . A A . 476 MET HA   1 1 
       14 14099 1 1 62 MET HB2  H  53.266  18.476  -9.992 1.00 . A A . 476 MET HB2  1 1 
       14 14100 1 1 62 MET HB3  H  52.707  18.371  -8.331 1.00 . A A . 476 MET HB3  1 1 
       14 14101 1 1 62 MET HE1  H  56.356  22.064  -7.916 1.00 . A A . 476 MET HE1  1 1 
       14 14102 1 1 62 MET HE2  H  57.006  20.598  -8.656 1.00 . A A . 476 MET HE2  1 1 
       14 14103 1 1 62 MET HE3  H  56.421  20.561  -6.992 1.00 . A A . 476 MET HE3  1 1 
       14 14104 1 1 62 MET HG2  H  54.989  18.425  -7.546 1.00 . A A . 476 MET HG2  1 1 
       14 14105 1 1 62 MET HG3  H  55.571  18.465  -9.210 1.00 . A A . 476 MET HG3  1 1 
       14 14106 1 1 62 MET N    N  53.616  15.967  -7.754 1.00 . A A . 476 MET N    1 1 
       14 14107 1 1 62 MET O    O  55.857  15.867  -9.343 1.00 . A A . 476 MET O    1 1 
       14 14108 1 1 62 MET SD   S  54.639  20.551  -8.551 1.00 . A A . 476 MET SD   1 1 
       14 14109 1 1 63 GLY C    C  55.820  14.147 -12.173 1.00 . A A . 477 GLY C    1 1 
       14 14110 1 1 63 GLY CA   C  55.711  15.650 -12.066 1.00 . A A . 477 GLY CA   1 1 
       14 14111 1 1 63 GLY H    H  53.751  16.282 -11.591 1.00 . A A . 477 GLY H    1 1 
       14 14112 1 1 63 GLY HA2  H  55.547  16.062 -13.050 1.00 . A A . 477 GLY HA2  1 1 
       14 14113 1 1 63 GLY HA3  H  56.636  16.041 -11.669 1.00 . A A . 477 GLY HA3  1 1 
       14 14114 1 1 63 GLY N    N  54.624  16.056 -11.201 1.00 . A A . 477 GLY N    1 1 
       14 14115 1 1 63 GLY O    O  55.677  13.587 -13.258 1.00 . A A . 477 GLY O    1 1 
       14 14116 1 1 64 ALA C    C  54.962  11.311 -11.492 1.00 . A A . 478 ALA C    1 1 
       14 14117 1 1 64 ALA CA   C  56.198  12.043 -10.973 1.00 . A A . 478 ALA CA   1 1 
       14 14118 1 1 64 ALA CB   C  56.506  11.605  -9.549 1.00 . A A . 478 ALA CB   1 1 
       14 14119 1 1 64 ALA H    H  56.117  14.016 -10.203 1.00 . A A . 478 ALA H    1 1 
       14 14120 1 1 64 ALA HA   H  57.041  11.774 -11.594 1.00 . A A . 478 ALA HA   1 1 
       14 14121 1 1 64 ALA HB1  H  56.682  10.540  -9.530 1.00 . A A . 478 ALA HB1  1 1 
       14 14122 1 1 64 ALA HB2  H  55.669  11.843  -8.911 1.00 . A A . 478 ALA HB2  1 1 
       14 14123 1 1 64 ALA HB3  H  57.385  12.123  -9.197 1.00 . A A . 478 ALA HB3  1 1 
       14 14124 1 1 64 ALA N    N  56.045  13.495 -11.035 1.00 . A A . 478 ALA N    1 1 
       14 14125 1 1 64 ALA O    O  55.064  10.209 -12.025 1.00 . A A . 478 ALA O    1 1 
       14 14126 1 1 65 HIS C    C  52.238  11.711 -13.217 1.00 . A A . 479 HIS C    1 1 
       14 14127 1 1 65 HIS CA   C  52.568  11.296 -11.789 1.00 . A A . 479 HIS CA   1 1 
       14 14128 1 1 65 HIS CB   C  51.386  11.647 -10.893 1.00 . A A . 479 HIS CB   1 1 
       14 14129 1 1 65 HIS CD2  C  51.187  11.739  -8.331 1.00 . A A . 479 HIS CD2  1 1 
       14 14130 1 1 65 HIS CE1  C  51.657   9.705  -7.825 1.00 . A A . 479 HIS CE1  1 1 
       14 14131 1 1 65 HIS CG   C  51.453  11.117  -9.491 1.00 . A A . 479 HIS CG   1 1 
       14 14132 1 1 65 HIS H    H  53.768  12.782 -10.866 1.00 . A A . 479 HIS H    1 1 
       14 14133 1 1 65 HIS HA   H  52.713  10.228 -11.768 1.00 . A A . 479 HIS HA   1 1 
       14 14134 1 1 65 HIS HB2  H  51.307  12.722 -10.826 1.00 . A A . 479 HIS HB2  1 1 
       14 14135 1 1 65 HIS HB3  H  50.485  11.264 -11.349 1.00 . A A . 479 HIS HB3  1 1 
       14 14136 1 1 65 HIS HD1  H  52.007   9.104  -9.780 1.00 . A A . 479 HIS HD1  1 1 
       14 14137 1 1 65 HIS HD2  H  50.944  12.779  -8.221 1.00 . A A . 479 HIS HD2  1 1 
       14 14138 1 1 65 HIS HE1  H  51.845   8.792  -7.277 1.00 . A A . 479 HIS HE1  1 1 
       14 14139 1 1 65 HIS N    N  53.798  11.914 -11.321 1.00 . A A . 479 HIS N    1 1 
       14 14140 1 1 65 HIS ND1  N  51.758   9.823  -9.160 1.00 . A A . 479 HIS ND1  1 1 
       14 14141 1 1 65 HIS NE2  N  51.306  10.847  -7.276 1.00 . A A . 479 HIS NE2  1 1 
       14 14142 1 1 65 HIS O    O  52.096  10.865 -14.079 1.00 . A A . 479 HIS O    1 1 
       14 14143 1 1 66 TRP C    C  51.860  12.773 -15.942 1.00 . A A . 480 TRP C    1 1 
       14 14144 1 1 66 TRP CA   C  51.715  13.673 -14.707 1.00 . A A . 480 TRP CA   1 1 
       14 14145 1 1 66 TRP CB   C  52.466  14.983 -14.947 1.00 . A A . 480 TRP CB   1 1 
       14 14146 1 1 66 TRP CD1  C  53.075  17.162 -13.758 1.00 . A A . 480 TRP CD1  1 1 
       14 14147 1 1 66 TRP CD2  C  51.309  16.132 -12.815 1.00 . A A . 480 TRP CD2  1 1 
       14 14148 1 1 66 TRP CE2  C  51.582  17.320 -12.103 1.00 . A A . 480 TRP CE2  1 1 
       14 14149 1 1 66 TRP CE3  C  50.227  15.330 -12.386 1.00 . A A . 480 TRP CE3  1 1 
       14 14150 1 1 66 TRP CG   C  52.298  16.050 -13.884 1.00 . A A . 480 TRP CG   1 1 
       14 14151 1 1 66 TRP CH2  C  49.793  16.930 -10.622 1.00 . A A . 480 TRP CH2  1 1 
       14 14152 1 1 66 TRP CZ2  C  50.831  17.725 -11.003 1.00 . A A . 480 TRP CZ2  1 1 
       14 14153 1 1 66 TRP CZ3  C  49.490  15.748 -11.298 1.00 . A A . 480 TRP CZ3  1 1 
       14 14154 1 1 66 TRP H    H  52.386  13.632 -12.690 1.00 . A A . 480 TRP H    1 1 
       14 14155 1 1 66 TRP HA   H  50.668  13.908 -14.602 1.00 . A A . 480 TRP HA   1 1 
       14 14156 1 1 66 TRP HB2  H  53.521  14.766 -15.018 1.00 . A A . 480 TRP HB2  1 1 
       14 14157 1 1 66 TRP HB3  H  52.137  15.399 -15.889 1.00 . A A . 480 TRP HB3  1 1 
       14 14158 1 1 66 TRP HD1  H  53.907  17.395 -14.404 1.00 . A A . 480 TRP HD1  1 1 
       14 14159 1 1 66 TRP HE1  H  53.070  18.768 -12.408 1.00 . A A . 480 TRP HE1  1 1 
       14 14160 1 1 66 TRP HE3  H  49.960  14.404 -12.876 1.00 . A A . 480 TRP HE3  1 1 
       14 14161 1 1 66 TRP HH2  H  49.185  17.211  -9.777 1.00 . A A . 480 TRP HH2  1 1 
       14 14162 1 1 66 TRP HZ2  H  51.051  18.636 -10.456 1.00 . A A . 480 TRP HZ2  1 1 
       14 14163 1 1 66 TRP HZ3  H  48.655  15.156 -10.957 1.00 . A A . 480 TRP HZ3  1 1 
       14 14164 1 1 66 TRP N    N  52.149  13.039 -13.429 1.00 . A A . 480 TRP N    1 1 
       14 14165 1 1 66 TRP NE1  N  52.660  17.919 -12.693 1.00 . A A . 480 TRP NE1  1 1 
       14 14166 1 1 66 TRP O    O  50.871  12.278 -16.479 1.00 . A A . 480 TRP O    1 1 
       14 14167 1 1 67 PHE C    C  54.122  10.509 -17.268 1.00 . A A . 481 PHE C    1 1 
       14 14168 1 1 67 PHE CA   C  53.303  11.756 -17.583 1.00 . A A . 481 PHE CA   1 1 
       14 14169 1 1 67 PHE CB   C  53.984  12.576 -18.683 1.00 . A A . 481 PHE CB   1 1 
       14 14170 1 1 67 PHE CD1  C  52.065  13.605 -19.932 1.00 . A A . 481 PHE CD1  1 1 
       14 14171 1 1 67 PHE CD2  C  53.569  15.054 -18.783 1.00 . A A . 481 PHE CD2  1 1 
       14 14172 1 1 67 PHE CE1  C  51.333  14.697 -20.357 1.00 . A A . 481 PHE CE1  1 1 
       14 14173 1 1 67 PHE CE2  C  52.840  16.149 -19.207 1.00 . A A . 481 PHE CE2  1 1 
       14 14174 1 1 67 PHE CG   C  53.189  13.769 -19.141 1.00 . A A . 481 PHE CG   1 1 
       14 14175 1 1 67 PHE CZ   C  51.721  15.971 -19.995 1.00 . A A . 481 PHE CZ   1 1 
       14 14176 1 1 67 PHE H    H  53.847  12.969 -15.932 1.00 . A A . 481 PHE H    1 1 
       14 14177 1 1 67 PHE HA   H  52.334  11.443 -17.942 1.00 . A A . 481 PHE HA   1 1 
       14 14178 1 1 67 PHE HB2  H  54.934  12.933 -18.317 1.00 . A A . 481 PHE HB2  1 1 
       14 14179 1 1 67 PHE HB3  H  54.149  11.937 -19.537 1.00 . A A . 481 PHE HB3  1 1 
       14 14180 1 1 67 PHE HD1  H  51.759  12.611 -20.217 1.00 . A A . 481 PHE HD1  1 1 
       14 14181 1 1 67 PHE HD2  H  54.444  15.195 -18.167 1.00 . A A . 481 PHE HD2  1 1 
       14 14182 1 1 67 PHE HE1  H  50.458  14.554 -20.973 1.00 . A A . 481 PHE HE1  1 1 
       14 14183 1 1 67 PHE HE2  H  53.145  17.146 -18.923 1.00 . A A . 481 PHE HE2  1 1 
       14 14184 1 1 67 PHE HZ   H  51.151  16.825 -20.328 1.00 . A A . 481 PHE HZ   1 1 
       14 14185 1 1 67 PHE N    N  53.083  12.569 -16.396 1.00 . A A . 481 PHE N    1 1 
       14 14186 1 1 67 PHE O    O  54.305   9.640 -18.130 1.00 . A A . 481 PHE O    1 1 
       14 14187 1 1 68 GLY C    C  56.685   9.705 -14.983 1.00 . A A . 482 GLY C    1 1 
       14 14188 1 1 68 GLY CA   C  55.402   9.277 -15.647 1.00 . A A . 482 GLY CA   1 1 
       14 14189 1 1 68 GLY H    H  54.411  11.120 -15.386 1.00 . A A . 482 GLY H    1 1 
       14 14190 1 1 68 GLY HA2  H  54.834   8.667 -14.960 1.00 . A A . 482 GLY HA2  1 1 
       14 14191 1 1 68 GLY HA3  H  55.639   8.695 -16.525 1.00 . A A . 482 GLY HA3  1 1 
       14 14192 1 1 68 GLY N    N  54.600  10.414 -16.038 1.00 . A A . 482 GLY N    1 1 
       14 14193 1 1 68 GLY O    O  57.247   8.921 -14.188 1.00 . A A . 482 GLY O    1 1 
       14 14194 1 1 68 GLY OXT  O  57.137  10.830 -15.242 1.00 . A A . 482 GLY OXT  1 1 
       14 14195 2 2  1 ZN  ZN   ZN 34.827  15.861 -11.021 1.00 . B A .   1 ZN  ZN   1 1 
       14 14196 3 2  1 ZN  ZN   ZN 49.518  12.218  -6.399 1.00 . C A .   2 ZN  ZN   1 1 
       15 14197 1 1  1 GLY C    C   3.365 -16.448  -9.989 1.00 . A A .  -1 GLY C    1 1 
       15 14198 1 1  1 GLY CA   C   1.997 -16.852  -9.490 1.00 . A A .  -1 GLY CA   1 1 
       15 14199 1 1  1 GLY H1   H   0.920 -15.446 -10.569 1.00 . A A .  -1 GLY H1   1 1 
       15 14200 1 1  1 GLY H2   H   0.007 -16.787 -10.082 1.00 . A A .  -1 GLY H2   1 1 
       15 14201 1 1  1 GLY H3   H   1.105 -16.925 -11.358 1.00 . A A .  -1 GLY H3   1 1 
       15 14202 1 1  1 GLY HA2  H   1.812 -16.363  -8.546 1.00 . A A .  -1 GLY HA2  1 1 
       15 14203 1 1  1 GLY HA3  H   1.977 -17.922  -9.344 1.00 . A A .  -1 GLY HA3  1 1 
       15 14204 1 1  1 GLY N    N   0.932 -16.478 -10.438 1.00 . A A .  -1 GLY N    1 1 
       15 14205 1 1  1 GLY O    O   3.528 -16.077 -11.157 1.00 . A A .  -1 GLY O    1 1 
       15 14206 1 1  2 SER C    C   6.679 -17.096  -8.768 1.00 . A A .   0 SER C    1 1 
       15 14207 1 1  2 SER CA   C   5.702 -16.157  -9.461 1.00 . A A .   0 SER CA   1 1 
       15 14208 1 1  2 SER CB   C   5.992 -14.706  -9.073 1.00 . A A .   0 SER CB   1 1 
       15 14209 1 1  2 SER H    H   4.152 -16.801  -8.194 1.00 . A A .   0 SER H    1 1 
       15 14210 1 1  2 SER HA   H   5.811 -16.265 -10.531 1.00 . A A .   0 SER HA   1 1 
       15 14211 1 1  2 SER HB2  H   5.925 -14.601  -8.001 1.00 . A A .   0 SER HB2  1 1 
       15 14212 1 1  2 SER HB3  H   6.986 -14.440  -9.401 1.00 . A A .   0 SER HB3  1 1 
       15 14213 1 1  2 SER HG   H   4.618 -14.273 -10.410 1.00 . A A .   0 SER HG   1 1 
       15 14214 1 1  2 SER N    N   4.345 -16.507  -9.113 1.00 . A A .   0 SER N    1 1 
       15 14215 1 1  2 SER O    O   6.932 -16.973  -7.567 1.00 . A A .   0 SER O    1 1 
       15 14216 1 1  2 SER OG   O   5.057 -13.819  -9.678 1.00 . A A .   0 SER OG   1 1 
       15 14217 1 1  3 ALA C    C   9.539 -18.763  -9.502 1.00 . A A . 417 ALA C    1 1 
       15 14218 1 1  3 ALA CA   C   8.143 -19.013  -8.972 1.00 . A A . 417 ALA CA   1 1 
       15 14219 1 1  3 ALA CB   C   7.692 -20.424  -9.312 1.00 . A A . 417 ALA CB   1 1 
       15 14220 1 1  3 ALA H    H   6.981 -18.080 -10.473 1.00 . A A . 417 ALA H    1 1 
       15 14221 1 1  3 ALA HA   H   8.149 -18.906  -7.899 1.00 . A A . 417 ALA HA   1 1 
       15 14222 1 1  3 ALA HB1  H   8.370 -21.138  -8.869 1.00 . A A . 417 ALA HB1  1 1 
       15 14223 1 1  3 ALA HB2  H   7.685 -20.552 -10.385 1.00 . A A . 417 ALA HB2  1 1 
       15 14224 1 1  3 ALA HB3  H   6.696 -20.586  -8.926 1.00 . A A . 417 ALA HB3  1 1 
       15 14225 1 1  3 ALA N    N   7.210 -18.041  -9.517 1.00 . A A . 417 ALA N    1 1 
       15 14226 1 1  3 ALA O    O  10.482 -19.482  -9.173 1.00 . A A . 417 ALA O    1 1 
       15 14227 1 1  4 GLU C    C  11.248 -15.925 -10.726 1.00 . A A . 418 GLU C    1 1 
       15 14228 1 1  4 GLU CA   C  10.931 -17.402 -10.920 1.00 . A A . 418 GLU CA   1 1 
       15 14229 1 1  4 GLU CB   C  10.924 -17.751 -12.420 1.00 . A A . 418 GLU CB   1 1 
       15 14230 1 1  4 GLU CD   C   8.443 -17.483 -12.967 1.00 . A A . 418 GLU CD   1 1 
       15 14231 1 1  4 GLU CG   C   9.863 -17.015 -13.249 1.00 . A A . 418 GLU CG   1 1 
       15 14232 1 1  4 GLU H    H   8.879 -17.193 -10.524 1.00 . A A . 418 GLU H    1 1 
       15 14233 1 1  4 GLU HA   H  11.696 -17.988 -10.434 1.00 . A A . 418 GLU HA   1 1 
       15 14234 1 1  4 GLU HB2  H  11.892 -17.512 -12.833 1.00 . A A . 418 GLU HB2  1 1 
       15 14235 1 1  4 GLU HB3  H  10.755 -18.813 -12.524 1.00 . A A . 418 GLU HB3  1 1 
       15 14236 1 1  4 GLU HG2  H   9.924 -15.961 -13.026 1.00 . A A . 418 GLU HG2  1 1 
       15 14237 1 1  4 GLU HG3  H  10.078 -17.170 -14.297 1.00 . A A . 418 GLU HG3  1 1 
       15 14238 1 1  4 GLU N    N   9.667 -17.742 -10.315 1.00 . A A . 418 GLU N    1 1 
       15 14239 1 1  4 GLU O    O  10.388 -15.143 -10.301 1.00 . A A . 418 GLU O    1 1 
       15 14240 1 1  4 GLU OE1  O   8.010 -18.478 -13.586 1.00 . A A . 418 GLU OE1  1 1 
       15 14241 1 1  4 GLU OE2  O   7.751 -16.850 -12.127 1.00 . A A . 418 GLU OE2  1 1 
       15 14242 1 1  5 ALA C    C  14.253 -14.038 -11.687 1.00 . A A . 419 ALA C    1 1 
       15 14243 1 1  5 ALA CA   C  12.945 -14.189 -10.930 1.00 . A A . 419 ALA CA   1 1 
       15 14244 1 1  5 ALA CB   C  13.131 -13.780  -9.478 1.00 . A A . 419 ALA CB   1 1 
       15 14245 1 1  5 ALA H    H  13.115 -16.246 -11.334 1.00 . A A . 419 ALA H    1 1 
       15 14246 1 1  5 ALA HA   H  12.200 -13.549 -11.381 1.00 . A A . 419 ALA HA   1 1 
       15 14247 1 1  5 ALA HB1  H  13.473 -12.754  -9.441 1.00 . A A . 419 ALA HB1  1 1 
       15 14248 1 1  5 ALA HB2  H  13.863 -14.420  -9.012 1.00 . A A . 419 ALA HB2  1 1 
       15 14249 1 1  5 ALA HB3  H  12.188 -13.863  -8.955 1.00 . A A . 419 ALA HB3  1 1 
       15 14250 1 1  5 ALA N    N  12.482 -15.561 -11.027 1.00 . A A . 419 ALA N    1 1 
       15 14251 1 1  5 ALA O    O  14.739 -14.996 -12.301 1.00 . A A . 419 ALA O    1 1 
       15 14252 1 1  6 ARG C    C  17.248 -13.159 -11.565 1.00 . A A . 420 ARG C    1 1 
       15 14253 1 1  6 ARG CA   C  16.068 -12.581 -12.332 1.00 . A A . 420 ARG CA   1 1 
       15 14254 1 1  6 ARG CB   C  16.262 -11.074 -12.508 1.00 . A A . 420 ARG CB   1 1 
       15 14255 1 1  6 ARG CD   C  17.761  -9.190 -13.240 1.00 . A A . 420 ARG CD   1 1 
       15 14256 1 1  6 ARG CG   C  17.607 -10.696 -13.122 1.00 . A A . 420 ARG CG   1 1 
       15 14257 1 1  6 ARG CZ   C  19.513  -7.544 -13.855 1.00 . A A . 420 ARG CZ   1 1 
       15 14258 1 1  6 ARG H    H  14.378 -12.131 -11.151 1.00 . A A . 420 ARG H    1 1 
       15 14259 1 1  6 ARG HA   H  16.022 -13.043 -13.306 1.00 . A A . 420 ARG HA   1 1 
       15 14260 1 1  6 ARG HB2  H  15.473 -10.698 -13.142 1.00 . A A . 420 ARG HB2  1 1 
       15 14261 1 1  6 ARG HB3  H  16.186 -10.603 -11.540 1.00 . A A . 420 ARG HB3  1 1 
       15 14262 1 1  6 ARG HD2  H  17.002  -8.813 -13.906 1.00 . A A . 420 ARG HD2  1 1 
       15 14263 1 1  6 ARG HD3  H  17.631  -8.749 -12.262 1.00 . A A . 420 ARG HD3  1 1 
       15 14264 1 1  6 ARG HE   H  19.675  -9.535 -14.049 1.00 . A A . 420 ARG HE   1 1 
       15 14265 1 1  6 ARG HG2  H  18.398 -11.079 -12.493 1.00 . A A . 420 ARG HG2  1 1 
       15 14266 1 1  6 ARG HG3  H  17.683 -11.137 -14.104 1.00 . A A . 420 ARG HG3  1 1 
       15 14267 1 1  6 ARG HH11 H  17.798  -6.713 -13.149 1.00 . A A . 420 ARG HH11 1 1 
       15 14268 1 1  6 ARG HH12 H  19.046  -5.588 -13.556 1.00 . A A . 420 ARG HH12 1 1 
       15 14269 1 1  6 ARG HH21 H  21.323  -8.051 -14.605 1.00 . A A . 420 ARG HH21 1 1 
       15 14270 1 1  6 ARG HH22 H  21.068  -6.352 -14.393 1.00 . A A . 420 ARG HH22 1 1 
       15 14271 1 1  6 ARG N    N  14.817 -12.853 -11.648 1.00 . A A . 420 ARG N    1 1 
       15 14272 1 1  6 ARG NE   N  19.078  -8.805 -13.759 1.00 . A A . 420 ARG NE   1 1 
       15 14273 1 1  6 ARG NH1  N  18.725  -6.537 -13.493 1.00 . A A . 420 ARG NH1  1 1 
       15 14274 1 1  6 ARG NH2  N  20.728  -7.295 -14.321 1.00 . A A . 420 ARG NH2  1 1 
       15 14275 1 1  6 ARG O    O  17.500 -12.782 -10.420 1.00 . A A . 420 ARG O    1 1 
       15 14276 1 1  7 TRP C    C  20.333 -13.723 -11.883 1.00 . A A . 421 TRP C    1 1 
       15 14277 1 1  7 TRP CA   C  19.148 -14.631 -11.589 1.00 . A A . 421 TRP CA   1 1 
       15 14278 1 1  7 TRP CB   C  19.399 -16.076 -12.058 1.00 . A A . 421 TRP CB   1 1 
       15 14279 1 1  7 TRP CD1  C  20.220 -16.092 -14.464 1.00 . A A . 421 TRP CD1  1 1 
       15 14280 1 1  7 TRP CD2  C  18.089 -16.699 -14.230 1.00 . A A . 421 TRP CD2  1 1 
       15 14281 1 1  7 TRP CE2  C  18.414 -16.747 -15.594 1.00 . A A . 421 TRP CE2  1 1 
       15 14282 1 1  7 TRP CE3  C  16.795 -17.043 -13.834 1.00 . A A . 421 TRP CE3  1 1 
       15 14283 1 1  7 TRP CG   C  19.259 -16.275 -13.529 1.00 . A A . 421 TRP CG   1 1 
       15 14284 1 1  7 TRP CH2  C  16.238 -17.455 -16.149 1.00 . A A . 421 TRP CH2  1 1 
       15 14285 1 1  7 TRP CZ2  C  17.497 -17.122 -16.565 1.00 . A A . 421 TRP CZ2  1 1 
       15 14286 1 1  7 TRP CZ3  C  15.884 -17.417 -14.799 1.00 . A A . 421 TRP CZ3  1 1 
       15 14287 1 1  7 TRP H    H  17.666 -14.402 -13.067 1.00 . A A . 421 TRP H    1 1 
       15 14288 1 1  7 TRP HA   H  18.999 -14.636 -10.526 1.00 . A A . 421 TRP HA   1 1 
       15 14289 1 1  7 TRP HB2  H  20.399 -16.365 -11.782 1.00 . A A . 421 TRP HB2  1 1 
       15 14290 1 1  7 TRP HB3  H  18.694 -16.729 -11.564 1.00 . A A . 421 TRP HB3  1 1 
       15 14291 1 1  7 TRP HD1  H  21.221 -15.765 -14.229 1.00 . A A . 421 TRP HD1  1 1 
       15 14292 1 1  7 TRP HE1  H  20.222 -16.309 -16.562 1.00 . A A . 421 TRP HE1  1 1 
       15 14293 1 1  7 TRP HE3  H  16.506 -17.019 -12.795 1.00 . A A . 421 TRP HE3  1 1 
       15 14294 1 1  7 TRP HH2  H  15.492 -17.752 -16.869 1.00 . A A . 421 TRP HH2  1 1 
       15 14295 1 1  7 TRP HZ2  H  17.757 -17.158 -17.612 1.00 . A A . 421 TRP HZ2  1 1 
       15 14296 1 1  7 TRP HZ3  H  14.877 -17.686 -14.512 1.00 . A A . 421 TRP HZ3  1 1 
       15 14297 1 1  7 TRP N    N  17.954 -14.081 -12.187 1.00 . A A . 421 TRP N    1 1 
       15 14298 1 1  7 TRP NE1  N  19.722 -16.368 -15.715 1.00 . A A . 421 TRP NE1  1 1 
       15 14299 1 1  7 TRP O    O  20.680 -13.484 -13.043 1.00 . A A . 421 TRP O    1 1 
       15 14300 1 1  8 ASP C    C  22.827 -12.190  -9.676 1.00 . A A . 422 ASP C    1 1 
       15 14301 1 1  8 ASP CA   C  22.028 -12.249 -10.963 1.00 . A A . 422 ASP CA   1 1 
       15 14302 1 1  8 ASP CB   C  21.494 -10.849 -11.306 1.00 . A A . 422 ASP CB   1 1 
       15 14303 1 1  8 ASP CG   C  22.590  -9.807 -11.409 1.00 . A A . 422 ASP CG   1 1 
       15 14304 1 1  8 ASP H    H  20.605 -13.422  -9.932 1.00 . A A . 422 ASP H    1 1 
       15 14305 1 1  8 ASP HA   H  22.665 -12.587 -11.765 1.00 . A A . 422 ASP HA   1 1 
       15 14306 1 1  8 ASP HB2  H  20.976 -10.893 -12.251 1.00 . A A . 422 ASP HB2  1 1 
       15 14307 1 1  8 ASP HB3  H  20.800 -10.542 -10.536 1.00 . A A . 422 ASP HB3  1 1 
       15 14308 1 1  8 ASP N    N  20.920 -13.183 -10.832 1.00 . A A . 422 ASP N    1 1 
       15 14309 1 1  8 ASP O    O  22.275 -12.356  -8.586 1.00 . A A . 422 ASP O    1 1 
       15 14310 1 1  8 ASP OD1  O  23.291  -9.775 -12.442 1.00 . A A . 422 ASP OD1  1 1 
       15 14311 1 1  8 ASP OD2  O  22.747  -9.009 -10.467 1.00 . A A . 422 ASP OD2  1 1 
       15 14312 1 1  9 GLU C    C  26.141 -10.910  -8.958 1.00 . A A . 423 GLU C    1 1 
       15 14313 1 1  9 GLU CA   C  24.989 -11.852  -8.650 1.00 . A A . 423 GLU CA   1 1 
       15 14314 1 1  9 GLU CB   C  25.521 -13.224  -8.225 1.00 . A A . 423 GLU CB   1 1 
       15 14315 1 1  9 GLU CD   C  25.537 -12.667  -5.763 1.00 . A A . 423 GLU CD   1 1 
       15 14316 1 1  9 GLU CG   C  26.332 -13.200  -6.934 1.00 . A A . 423 GLU CG   1 1 
       15 14317 1 1  9 GLU H    H  24.511 -11.880 -10.699 1.00 . A A . 423 GLU H    1 1 
       15 14318 1 1  9 GLU HA   H  24.407 -11.436  -7.840 1.00 . A A . 423 GLU HA   1 1 
       15 14319 1 1  9 GLU HB2  H  24.687 -13.895  -8.088 1.00 . A A . 423 GLU HB2  1 1 
       15 14320 1 1  9 GLU HB3  H  26.151 -13.607  -9.013 1.00 . A A . 423 GLU HB3  1 1 
       15 14321 1 1  9 GLU HG2  H  26.652 -14.206  -6.704 1.00 . A A . 423 GLU HG2  1 1 
       15 14322 1 1  9 GLU HG3  H  27.198 -12.574  -7.079 1.00 . A A . 423 GLU HG3  1 1 
       15 14323 1 1  9 GLU N    N  24.121 -11.970  -9.801 1.00 . A A . 423 GLU N    1 1 
       15 14324 1 1  9 GLU O    O  27.161 -11.318  -9.518 1.00 . A A . 423 GLU O    1 1 
       15 14325 1 1  9 GLU OE1  O  24.791 -13.448  -5.141 1.00 . A A . 423 GLU OE1  1 1 
       15 14326 1 1  9 GLU OE2  O  25.645 -11.463  -5.464 1.00 . A A . 423 GLU OE2  1 1 
       15 14327 1 1 10 ALA C    C  28.058  -8.737  -7.777 1.00 . A A . 424 ALA C    1 1 
       15 14328 1 1 10 ALA CA   C  26.988  -8.651  -8.855 1.00 . A A . 424 ALA CA   1 1 
       15 14329 1 1 10 ALA CB   C  26.381  -7.255  -8.907 1.00 . A A . 424 ALA CB   1 1 
       15 14330 1 1 10 ALA H    H  25.116  -9.376  -8.216 1.00 . A A . 424 ALA H    1 1 
       15 14331 1 1 10 ALA HA   H  27.444  -8.859  -9.812 1.00 . A A . 424 ALA HA   1 1 
       15 14332 1 1 10 ALA HB1  H  25.941  -7.019  -7.950 1.00 . A A . 424 ALA HB1  1 1 
       15 14333 1 1 10 ALA HB2  H  25.620  -7.222  -9.672 1.00 . A A . 424 ALA HB2  1 1 
       15 14334 1 1 10 ALA HB3  H  27.154  -6.534  -9.136 1.00 . A A . 424 ALA HB3  1 1 
       15 14335 1 1 10 ALA N    N  25.963  -9.646  -8.626 1.00 . A A . 424 ALA N    1 1 
       15 14336 1 1 10 ALA O    O  27.924  -8.146  -6.705 1.00 . A A . 424 ALA O    1 1 
       15 14337 1 1 11 SER C    C  31.480  -9.900  -7.895 1.00 . A A . 425 SER C    1 1 
       15 14338 1 1 11 SER CA   C  30.181  -9.679  -7.127 1.00 . A A . 425 SER CA   1 1 
       15 14339 1 1 11 SER CB   C  29.882 -10.873  -6.204 1.00 . A A . 425 SER CB   1 1 
       15 14340 1 1 11 SER H    H  29.133  -9.950  -8.926 1.00 . A A . 425 SER H    1 1 
       15 14341 1 1 11 SER HA   H  30.271  -8.784  -6.530 1.00 . A A . 425 SER HA   1 1 
       15 14342 1 1 11 SER HB2  H  28.914 -10.732  -5.742 1.00 . A A . 425 SER HB2  1 1 
       15 14343 1 1 11 SER HB3  H  29.867 -11.780  -6.791 1.00 . A A . 425 SER HB3  1 1 
       15 14344 1 1 11 SER HG   H  30.667 -11.809  -4.677 1.00 . A A . 425 SER HG   1 1 
       15 14345 1 1 11 SER N    N  29.095  -9.495  -8.058 1.00 . A A . 425 SER N    1 1 
       15 14346 1 1 11 SER O    O  31.662 -10.933  -8.549 1.00 . A A . 425 SER O    1 1 
       15 14347 1 1 11 SER OG   O  30.854 -11.006  -5.181 1.00 . A A . 425 SER OG   1 1 
       15 14348 1 1 12 ASN C    C  34.658  -8.079  -7.876 1.00 . A A . 426 ASN C    1 1 
       15 14349 1 1 12 ASN CA   C  33.637  -8.982  -8.547 1.00 . A A . 426 ASN CA   1 1 
       15 14350 1 1 12 ASN CB   C  33.472  -8.570 -10.025 1.00 . A A . 426 ASN CB   1 1 
       15 14351 1 1 12 ASN CG   C  33.093  -7.097 -10.210 1.00 . A A . 426 ASN CG   1 1 
       15 14352 1 1 12 ASN H    H  32.158  -8.111  -7.319 1.00 . A A . 426 ASN H    1 1 
       15 14353 1 1 12 ASN HA   H  33.988 -10.002  -8.504 1.00 . A A . 426 ASN HA   1 1 
       15 14354 1 1 12 ASN HB2  H  34.402  -8.745 -10.545 1.00 . A A . 426 ASN HB2  1 1 
       15 14355 1 1 12 ASN HB3  H  32.700  -9.178 -10.473 1.00 . A A . 426 ASN HB3  1 1 
       15 14356 1 1 12 ASN HD21 H  34.063  -7.039 -11.940 1.00 . A A . 426 ASN HD21 1 1 
       15 14357 1 1 12 ASN HD22 H  33.296  -5.571 -11.456 1.00 . A A . 426 ASN HD22 1 1 
       15 14358 1 1 12 ASN N    N  32.362  -8.915  -7.844 1.00 . A A . 426 ASN N    1 1 
       15 14359 1 1 12 ASN ND2  N  33.528  -6.511 -11.310 1.00 . A A . 426 ASN ND2  1 1 
       15 14360 1 1 12 ASN O    O  34.306  -7.220  -7.057 1.00 . A A . 426 ASN O    1 1 
       15 14361 1 1 12 ASN OD1  O  32.420  -6.497  -9.369 1.00 . A A . 426 ASN OD1  1 1 
       15 14362 1 1 13 VAL C    C  37.812  -6.837  -8.794 1.00 . A A . 427 VAL C    1 1 
       15 14363 1 1 13 VAL CA   C  36.975  -7.449  -7.671 1.00 . A A . 427 VAL CA   1 1 
       15 14364 1 1 13 VAL CB   C  37.878  -8.242  -6.677 1.00 . A A . 427 VAL CB   1 1 
       15 14365 1 1 13 VAL CG1  C  38.497  -9.467  -7.337 1.00 . A A . 427 VAL CG1  1 1 
       15 14366 1 1 13 VAL CG2  C  38.955  -7.344  -6.086 1.00 . A A . 427 VAL CG2  1 1 
       15 14367 1 1 13 VAL H    H  36.145  -8.977  -8.854 1.00 . A A . 427 VAL H    1 1 
       15 14368 1 1 13 VAL HA   H  36.505  -6.642  -7.127 1.00 . A A . 427 VAL HA   1 1 
       15 14369 1 1 13 VAL HB   H  37.252  -8.590  -5.868 1.00 . A A . 427 VAL HB   1 1 
       15 14370 1 1 13 VAL HG11 H  39.093  -9.154  -8.182 1.00 . A A . 427 VAL HG11 1 1 
       15 14371 1 1 13 VAL HG12 H  37.714 -10.131  -7.673 1.00 . A A . 427 VAL HG12 1 1 
       15 14372 1 1 13 VAL HG13 H  39.125  -9.981  -6.625 1.00 . A A . 427 VAL HG13 1 1 
       15 14373 1 1 13 VAL HG21 H  38.492  -6.536  -5.542 1.00 . A A . 427 VAL HG21 1 1 
       15 14374 1 1 13 VAL HG22 H  39.566  -6.942  -6.881 1.00 . A A . 427 VAL HG22 1 1 
       15 14375 1 1 13 VAL HG23 H  39.575  -7.921  -5.414 1.00 . A A . 427 VAL HG23 1 1 
       15 14376 1 1 13 VAL N    N  35.917  -8.266  -8.214 1.00 . A A . 427 VAL N    1 1 
       15 14377 1 1 13 VAL O    O  38.272  -7.536  -9.699 1.00 . A A . 427 VAL O    1 1 
       15 14378 1 1 14 THR C    C  39.354  -3.579  -9.123 1.00 . A A . 428 THR C    1 1 
       15 14379 1 1 14 THR CA   C  38.737  -4.822  -9.751 1.00 . A A . 428 THR CA   1 1 
       15 14380 1 1 14 THR CB   C  37.878  -4.414 -10.967 1.00 . A A . 428 THR CB   1 1 
       15 14381 1 1 14 THR CG2  C  38.751  -3.800 -12.051 1.00 . A A . 428 THR CG2  1 1 
       15 14382 1 1 14 THR H    H  37.499  -5.016  -8.062 1.00 . A A . 428 THR H    1 1 
       15 14383 1 1 14 THR HA   H  39.523  -5.479 -10.087 1.00 . A A . 428 THR HA   1 1 
       15 14384 1 1 14 THR HB   H  37.143  -3.687 -10.652 1.00 . A A . 428 THR HB   1 1 
       15 14385 1 1 14 THR HG1  H  37.579  -6.356 -11.077 1.00 . A A . 428 THR HG1  1 1 
       15 14386 1 1 14 THR HG21 H  39.286  -2.954 -11.641 1.00 . A A . 428 THR HG21 1 1 
       15 14387 1 1 14 THR HG22 H  38.133  -3.473 -12.874 1.00 . A A . 428 THR HG22 1 1 
       15 14388 1 1 14 THR HG23 H  39.459  -4.536 -12.400 1.00 . A A . 428 THR HG23 1 1 
       15 14389 1 1 14 THR N    N  37.950  -5.532  -8.766 1.00 . A A . 428 THR N    1 1 
       15 14390 1 1 14 THR O    O  38.641  -2.724  -8.591 1.00 . A A . 428 THR O    1 1 
       15 14391 1 1 14 THR OG1  O  37.209  -5.570 -11.497 1.00 . A A . 428 THR OG1  1 1 
       15 14392 1 1 15 ILE C    C  41.375  -1.148  -9.504 1.00 . A A . 429 ILE C    1 1 
       15 14393 1 1 15 ILE CA   C  41.371  -2.366  -8.571 1.00 . A A . 429 ILE CA   1 1 
       15 14394 1 1 15 ILE CB   C  42.828  -2.752  -8.171 1.00 . A A . 429 ILE CB   1 1 
       15 14395 1 1 15 ILE CD1  C  42.866  -1.273  -6.083 1.00 . A A . 429 ILE CD1  1 1 
       15 14396 1 1 15 ILE CG1  C  43.514  -1.605  -7.415 1.00 . A A . 429 ILE CG1  1 1 
       15 14397 1 1 15 ILE CG2  C  43.651  -3.162  -9.386 1.00 . A A . 429 ILE CG2  1 1 
       15 14398 1 1 15 ILE H    H  41.185  -4.197  -9.617 1.00 . A A . 429 ILE H    1 1 
       15 14399 1 1 15 ILE HA   H  40.834  -2.101  -7.674 1.00 . A A . 429 ILE HA   1 1 
       15 14400 1 1 15 ILE HB   H  42.763  -3.608  -7.520 1.00 . A A . 429 ILE HB   1 1 
       15 14401 1 1 15 ILE HD11 H  41.847  -0.956  -6.249 1.00 . A A . 429 ILE HD11 1 1 
       15 14402 1 1 15 ILE HD12 H  43.417  -0.478  -5.602 1.00 . A A . 429 ILE HD12 1 1 
       15 14403 1 1 15 ILE HD13 H  42.873  -2.148  -5.452 1.00 . A A . 429 ILE HD13 1 1 
       15 14404 1 1 15 ILE HG12 H  44.542  -1.872  -7.221 1.00 . A A . 429 ILE HG12 1 1 
       15 14405 1 1 15 ILE HG13 H  43.489  -0.716  -8.027 1.00 . A A . 429 ILE HG13 1 1 
       15 14406 1 1 15 ILE HG21 H  44.646  -3.438  -9.071 1.00 . A A . 429 ILE HG21 1 1 
       15 14407 1 1 15 ILE HG22 H  43.709  -2.332 -10.077 1.00 . A A . 429 ILE HG22 1 1 
       15 14408 1 1 15 ILE HG23 H  43.180  -4.001  -9.873 1.00 . A A . 429 ILE HG23 1 1 
       15 14409 1 1 15 ILE N    N  40.669  -3.488  -9.169 1.00 . A A . 429 ILE N    1 1 
       15 14410 1 1 15 ILE O    O  41.235  -0.012  -9.055 1.00 . A A . 429 ILE O    1 1 
       15 14411 1 1 16 LYS C    C  40.381  -0.469 -12.747 1.00 . A A . 430 LYS C    1 1 
       15 14412 1 1 16 LYS CA   C  41.527  -0.319 -11.765 1.00 . A A . 430 LYS CA   1 1 
       15 14413 1 1 16 LYS CB   C  42.865  -0.274 -12.506 1.00 . A A . 430 LYS CB   1 1 
       15 14414 1 1 16 LYS CD   C  44.291   0.806 -14.286 1.00 . A A . 430 LYS CD   1 1 
       15 14415 1 1 16 LYS CE   C  44.607  -0.536 -14.938 1.00 . A A . 430 LYS CE   1 1 
       15 14416 1 1 16 LYS CG   C  42.931   0.790 -13.598 1.00 . A A . 430 LYS CG   1 1 
       15 14417 1 1 16 LYS H    H  41.604  -2.320 -11.104 1.00 . A A . 430 LYS H    1 1 
       15 14418 1 1 16 LYS HA   H  41.397   0.608 -11.228 1.00 . A A . 430 LYS HA   1 1 
       15 14419 1 1 16 LYS HB2  H  43.650  -0.073 -11.795 1.00 . A A . 430 LYS HB2  1 1 
       15 14420 1 1 16 LYS HB3  H  43.040  -1.237 -12.961 1.00 . A A . 430 LYS HB3  1 1 
       15 14421 1 1 16 LYS HD2  H  44.288   1.572 -15.047 1.00 . A A . 430 LYS HD2  1 1 
       15 14422 1 1 16 LYS HD3  H  45.050   1.030 -13.553 1.00 . A A . 430 LYS HD3  1 1 
       15 14423 1 1 16 LYS HE2  H  44.601  -1.305 -14.180 1.00 . A A . 430 LYS HE2  1 1 
       15 14424 1 1 16 LYS HE3  H  43.847  -0.752 -15.675 1.00 . A A . 430 LYS HE3  1 1 
       15 14425 1 1 16 LYS HG2  H  42.169   0.582 -14.334 1.00 . A A . 430 LYS HG2  1 1 
       15 14426 1 1 16 LYS HG3  H  42.746   1.758 -13.153 1.00 . A A . 430 LYS HG3  1 1 
       15 14427 1 1 16 LYS HZ1  H  45.952   0.156 -16.377 1.00 . A A . 430 LYS HZ1  1 1 
       15 14428 1 1 16 LYS HZ2  H  46.147  -1.474 -15.989 1.00 . A A . 430 LYS HZ2  1 1 
       15 14429 1 1 16 LYS HZ3  H  46.679  -0.287 -14.916 1.00 . A A . 430 LYS HZ3  1 1 
       15 14430 1 1 16 LYS N    N  41.511  -1.393 -10.794 1.00 . A A . 430 LYS N    1 1 
       15 14431 1 1 16 LYS NZ   N  45.934  -0.534 -15.598 1.00 . A A . 430 LYS NZ   1 1 
       15 14432 1 1 16 LYS O    O  40.438  -1.277 -13.673 1.00 . A A . 430 LYS O    1 1 
       15 14433 1 1 17 VAL C    C  38.298   1.375 -14.450 1.00 . A A . 431 VAL C    1 1 
       15 14434 1 1 17 VAL CA   C  38.178   0.288 -13.388 1.00 . A A . 431 VAL CA   1 1 
       15 14435 1 1 17 VAL CB   C  36.883   0.499 -12.574 1.00 . A A . 431 VAL CB   1 1 
       15 14436 1 1 17 VAL CG1  C  36.533  -0.758 -11.793 1.00 . A A . 431 VAL CG1  1 1 
       15 14437 1 1 17 VAL CG2  C  37.036   1.681 -11.628 1.00 . A A . 431 VAL CG2  1 1 
       15 14438 1 1 17 VAL H    H  39.352   0.891 -11.749 1.00 . A A . 431 VAL H    1 1 
       15 14439 1 1 17 VAL HA   H  38.127  -0.675 -13.873 1.00 . A A . 431 VAL HA   1 1 
       15 14440 1 1 17 VAL HB   H  36.077   0.715 -13.260 1.00 . A A . 431 VAL HB   1 1 
       15 14441 1 1 17 VAL HG11 H  35.629  -0.591 -11.227 1.00 . A A . 431 VAL HG11 1 1 
       15 14442 1 1 17 VAL HG12 H  37.342  -0.998 -11.119 1.00 . A A . 431 VAL HG12 1 1 
       15 14443 1 1 17 VAL HG13 H  36.382  -1.578 -12.479 1.00 . A A . 431 VAL HG13 1 1 
       15 14444 1 1 17 VAL HG21 H  37.249   2.571 -12.199 1.00 . A A . 431 VAL HG21 1 1 
       15 14445 1 1 17 VAL HG22 H  37.848   1.489 -10.943 1.00 . A A . 431 VAL HG22 1 1 
       15 14446 1 1 17 VAL HG23 H  36.120   1.818 -11.072 1.00 . A A . 431 VAL HG23 1 1 
       15 14447 1 1 17 VAL N    N  39.341   0.295 -12.524 1.00 . A A . 431 VAL N    1 1 
       15 14448 1 1 17 VAL O    O  39.186   2.231 -14.369 1.00 . A A . 431 VAL O    1 1 
       15 14449 1 1 18 SER C    C  36.981   3.682 -15.959 1.00 . A A . 432 SER C    1 1 
       15 14450 1 1 18 SER CA   C  37.428   2.334 -16.503 1.00 . A A . 432 SER CA   1 1 
       15 14451 1 1 18 SER CB   C  36.528   1.902 -17.670 1.00 . A A . 432 SER CB   1 1 
       15 14452 1 1 18 SER H    H  36.736   0.629 -15.455 1.00 . A A . 432 SER H    1 1 
       15 14453 1 1 18 SER HA   H  38.444   2.421 -16.855 1.00 . A A . 432 SER HA   1 1 
       15 14454 1 1 18 SER HB2  H  36.800   0.905 -17.979 1.00 . A A . 432 SER HB2  1 1 
       15 14455 1 1 18 SER HB3  H  35.498   1.907 -17.346 1.00 . A A . 432 SER HB3  1 1 
       15 14456 1 1 18 SER HG   H  36.106   3.568 -18.649 1.00 . A A . 432 SER HG   1 1 
       15 14457 1 1 18 SER N    N  37.414   1.341 -15.439 1.00 . A A . 432 SER N    1 1 
       15 14458 1 1 18 SER O    O  37.545   4.719 -16.297 1.00 . A A . 432 SER O    1 1 
       15 14459 1 1 18 SER OG   O  36.661   2.778 -18.786 1.00 . A A . 432 SER OG   1 1 
       15 14460 1 1 19 THR C    C  35.789   4.934 -13.044 1.00 . A A . 433 THR C    1 1 
       15 14461 1 1 19 THR CA   C  35.479   4.873 -14.519 1.00 . A A . 433 THR CA   1 1 
       15 14462 1 1 19 THR CB   C  33.986   5.034 -14.729 1.00 . A A . 433 THR CB   1 1 
       15 14463 1 1 19 THR CG2  C  33.704   5.590 -16.105 1.00 . A A . 433 THR CG2  1 1 
       15 14464 1 1 19 THR H    H  35.553   2.809 -14.880 1.00 . A A . 433 THR H    1 1 
       15 14465 1 1 19 THR HA   H  35.977   5.699 -15.006 1.00 . A A . 433 THR HA   1 1 
       15 14466 1 1 19 THR HB   H  33.630   5.735 -13.989 1.00 . A A . 433 THR HB   1 1 
       15 14467 1 1 19 THR HG1  H  33.112   3.649 -13.624 1.00 . A A . 433 THR HG1  1 1 
       15 14468 1 1 19 THR HG21 H  34.097   4.915 -16.853 1.00 . A A . 433 THR HG21 1 1 
       15 14469 1 1 19 THR HG22 H  34.194   6.549 -16.203 1.00 . A A . 433 THR HG22 1 1 
       15 14470 1 1 19 THR HG23 H  32.640   5.708 -16.244 1.00 . A A . 433 THR HG23 1 1 
       15 14471 1 1 19 THR N    N  35.976   3.663 -15.112 1.00 . A A . 433 THR N    1 1 
       15 14472 1 1 19 THR O    O  35.268   4.150 -12.251 1.00 . A A . 433 THR O    1 1 
       15 14473 1 1 19 THR OG1  O  33.322   3.768 -14.557 1.00 . A A . 433 THR OG1  1 1 
       15 14474 1 1 20 LYS C    C  36.370   7.277 -10.726 1.00 . A A . 434 LYS C    1 1 
       15 14475 1 1 20 LYS CA   C  37.024   6.028 -11.305 1.00 . A A . 434 LYS CA   1 1 
       15 14476 1 1 20 LYS CB   C  38.552   6.114 -11.204 1.00 . A A . 434 LYS CB   1 1 
       15 14477 1 1 20 LYS CD   C  40.715   4.864 -11.549 1.00 . A A . 434 LYS CD   1 1 
       15 14478 1 1 20 LYS CE   C  40.768   3.982 -10.319 1.00 . A A . 434 LYS CE   1 1 
       15 14479 1 1 20 LYS CG   C  39.285   5.050 -12.024 1.00 . A A . 434 LYS CG   1 1 
       15 14480 1 1 20 LYS H    H  36.953   6.490 -13.364 1.00 . A A . 434 LYS H    1 1 
       15 14481 1 1 20 LYS HA   H  36.679   5.165 -10.756 1.00 . A A . 434 LYS HA   1 1 
       15 14482 1 1 20 LYS HB2  H  38.865   7.084 -11.558 1.00 . A A . 434 LYS HB2  1 1 
       15 14483 1 1 20 LYS HB3  H  38.840   6.005 -10.171 1.00 . A A . 434 LYS HB3  1 1 
       15 14484 1 1 20 LYS HD2  H  41.292   4.400 -12.336 1.00 . A A . 434 LYS HD2  1 1 
       15 14485 1 1 20 LYS HD3  H  41.135   5.829 -11.308 1.00 . A A . 434 LYS HD3  1 1 
       15 14486 1 1 20 LYS HE2  H  40.037   4.330  -9.605 1.00 . A A . 434 LYS HE2  1 1 
       15 14487 1 1 20 LYS HE3  H  40.515   2.977 -10.630 1.00 . A A . 434 LYS HE3  1 1 
       15 14488 1 1 20 LYS HG2  H  38.761   4.111 -11.928 1.00 . A A . 434 LYS HG2  1 1 
       15 14489 1 1 20 LYS HG3  H  39.294   5.353 -13.060 1.00 . A A . 434 LYS HG3  1 1 
       15 14490 1 1 20 LYS HZ1  H  42.817   3.560 -10.332 1.00 . A A . 434 LYS HZ1  1 1 
       15 14491 1 1 20 LYS HZ2  H  42.090   3.411  -8.811 1.00 . A A . 434 LYS HZ2  1 1 
       15 14492 1 1 20 LYS HZ3  H  42.404   4.942  -9.449 1.00 . A A . 434 LYS HZ3  1 1 
       15 14493 1 1 20 LYS N    N  36.619   5.868 -12.681 1.00 . A A . 434 LYS N    1 1 
       15 14494 1 1 20 LYS NZ   N  42.113   3.971  -9.686 1.00 . A A . 434 LYS NZ   1 1 
       15 14495 1 1 20 LYS O    O  36.179   8.261 -11.435 1.00 . A A . 434 LYS O    1 1 
       15 14496 1 1 21 PRO C    C  36.240   9.593  -8.610 1.00 . A A . 435 PRO C    1 1 
       15 14497 1 1 21 PRO CA   C  35.325   8.379  -8.795 1.00 . A A . 435 PRO CA   1 1 
       15 14498 1 1 21 PRO CB   C  34.904   7.813  -7.434 1.00 . A A . 435 PRO CB   1 1 
       15 14499 1 1 21 PRO CD   C  36.185   6.112  -8.521 1.00 . A A . 435 PRO CD   1 1 
       15 14500 1 1 21 PRO CG   C  35.855   6.695  -7.175 1.00 . A A . 435 PRO CG   1 1 
       15 14501 1 1 21 PRO HA   H  34.446   8.681  -9.347 1.00 . A A . 435 PRO HA   1 1 
       15 14502 1 1 21 PRO HB2  H  34.983   8.585  -6.681 1.00 . A A . 435 PRO HB2  1 1 
       15 14503 1 1 21 PRO HB3  H  33.884   7.458  -7.489 1.00 . A A . 435 PRO HB3  1 1 
       15 14504 1 1 21 PRO HD2  H  37.208   5.767  -8.541 1.00 . A A . 435 PRO HD2  1 1 
       15 14505 1 1 21 PRO HD3  H  35.507   5.306  -8.758 1.00 . A A . 435 PRO HD3  1 1 
       15 14506 1 1 21 PRO HG2  H  36.749   7.077  -6.703 1.00 . A A . 435 PRO HG2  1 1 
       15 14507 1 1 21 PRO HG3  H  35.387   5.952  -6.549 1.00 . A A . 435 PRO HG3  1 1 
       15 14508 1 1 21 PRO N    N  35.994   7.247  -9.444 1.00 . A A . 435 PRO N    1 1 
       15 14509 1 1 21 PRO O    O  37.361   9.472  -8.107 1.00 . A A . 435 PRO O    1 1 
       15 14510 1 1 22 CYS C    C  36.596  12.341  -7.391 1.00 . A A . 436 CYS C    1 1 
       15 14511 1 1 22 CYS CA   C  36.468  12.009  -8.872 1.00 . A A . 436 CYS CA   1 1 
       15 14512 1 1 22 CYS CB   C  35.716  13.130  -9.616 1.00 . A A . 436 CYS CB   1 1 
       15 14513 1 1 22 CYS H    H  34.876  10.768  -9.473 1.00 . A A . 436 CYS H    1 1 
       15 14514 1 1 22 CYS HA   H  37.452  11.893  -9.301 1.00 . A A . 436 CYS HA   1 1 
       15 14515 1 1 22 CYS HB2  H  35.814  12.953 -10.680 1.00 . A A . 436 CYS HB2  1 1 
       15 14516 1 1 22 CYS HB3  H  34.669  13.085  -9.352 1.00 . A A . 436 CYS HB3  1 1 
       15 14517 1 1 22 CYS N    N  35.750  10.756  -9.034 1.00 . A A . 436 CYS N    1 1 
       15 14518 1 1 22 CYS O    O  35.668  12.116  -6.621 1.00 . A A . 436 CYS O    1 1 
       15 14519 1 1 22 CYS SG   S  36.310  14.840  -9.294 1.00 . A A . 436 CYS SG   1 1 
       15 14520 1 1 23 PRO C    C  37.024  14.319  -5.056 1.00 . A A . 437 PRO C    1 1 
       15 14521 1 1 23 PRO CA   C  37.976  13.230  -5.567 1.00 . A A . 437 PRO CA   1 1 
       15 14522 1 1 23 PRO CB   C  39.425  13.732  -5.554 1.00 . A A . 437 PRO CB   1 1 
       15 14523 1 1 23 PRO CD   C  38.903  13.173  -7.816 1.00 . A A . 437 PRO CD   1 1 
       15 14524 1 1 23 PRO CG   C  39.720  14.097  -6.967 1.00 . A A . 437 PRO CG   1 1 
       15 14525 1 1 23 PRO HA   H  37.891  12.362  -4.930 1.00 . A A . 437 PRO HA   1 1 
       15 14526 1 1 23 PRO HB2  H  39.503  14.588  -4.900 1.00 . A A . 437 PRO HB2  1 1 
       15 14527 1 1 23 PRO HB3  H  40.078  12.946  -5.208 1.00 . A A . 437 PRO HB3  1 1 
       15 14528 1 1 23 PRO HD2  H  38.601  13.669  -8.727 1.00 . A A . 437 PRO HD2  1 1 
       15 14529 1 1 23 PRO HD3  H  39.456  12.274  -8.040 1.00 . A A . 437 PRO HD3  1 1 
       15 14530 1 1 23 PRO HG2  H  39.433  15.122  -7.146 1.00 . A A . 437 PRO HG2  1 1 
       15 14531 1 1 23 PRO HG3  H  40.772  13.961  -7.169 1.00 . A A . 437 PRO HG3  1 1 
       15 14532 1 1 23 PRO N    N  37.740  12.879  -6.968 1.00 . A A . 437 PRO N    1 1 
       15 14533 1 1 23 PRO O    O  36.962  14.582  -3.855 1.00 . A A . 437 PRO O    1 1 
       15 14534 1 1 24 LYS C    C  33.897  15.572  -5.778 1.00 . A A . 438 LYS C    1 1 
       15 14535 1 1 24 LYS CA   C  35.344  15.995  -5.570 1.00 . A A . 438 LYS CA   1 1 
       15 14536 1 1 24 LYS CB   C  35.619  17.317  -6.298 1.00 . A A . 438 LYS CB   1 1 
       15 14537 1 1 24 LYS CD   C  38.109  17.594  -5.979 1.00 . A A . 438 LYS CD   1 1 
       15 14538 1 1 24 LYS CE   C  39.186  18.298  -5.168 1.00 . A A . 438 LYS CE   1 1 
       15 14539 1 1 24 LYS CG   C  36.730  18.153  -5.675 1.00 . A A . 438 LYS CG   1 1 
       15 14540 1 1 24 LYS H    H  36.367  14.693  -6.912 1.00 . A A . 438 LYS H    1 1 
       15 14541 1 1 24 LYS HA   H  35.489  16.159  -4.513 1.00 . A A . 438 LYS HA   1 1 
       15 14542 1 1 24 LYS HB2  H  35.893  17.093  -7.319 1.00 . A A . 438 LYS HB2  1 1 
       15 14543 1 1 24 LYS HB3  H  34.713  17.905  -6.303 1.00 . A A . 438 LYS HB3  1 1 
       15 14544 1 1 24 LYS HD2  H  38.121  16.541  -5.739 1.00 . A A . 438 LYS HD2  1 1 
       15 14545 1 1 24 LYS HD3  H  38.315  17.728  -7.032 1.00 . A A . 438 LYS HD3  1 1 
       15 14546 1 1 24 LYS HE2  H  39.049  18.051  -4.127 1.00 . A A . 438 LYS HE2  1 1 
       15 14547 1 1 24 LYS HE3  H  40.151  17.943  -5.497 1.00 . A A . 438 LYS HE3  1 1 
       15 14548 1 1 24 LYS HG2  H  36.670  19.158  -6.061 1.00 . A A . 438 LYS HG2  1 1 
       15 14549 1 1 24 LYS HG3  H  36.590  18.174  -4.604 1.00 . A A . 438 LYS HG3  1 1 
       15 14550 1 1 24 LYS HZ1  H  39.183  20.053  -6.323 1.00 . A A . 438 LYS HZ1  1 1 
       15 14551 1 1 24 LYS HZ2  H  39.931  20.218  -4.816 1.00 . A A . 438 LYS HZ2  1 1 
       15 14552 1 1 24 LYS HZ3  H  38.252  20.151  -4.915 1.00 . A A . 438 LYS HZ3  1 1 
       15 14553 1 1 24 LYS N    N  36.284  14.949  -5.963 1.00 . A A . 438 LYS N    1 1 
       15 14554 1 1 24 LYS NZ   N  39.135  19.778  -5.322 1.00 . A A . 438 LYS NZ   1 1 
       15 14555 1 1 24 LYS O    O  33.157  15.369  -4.812 1.00 . A A . 438 LYS O    1 1 
       15 14556 1 1 25 CYS C    C  31.873  13.587  -7.234 1.00 . A A . 439 CYS C    1 1 
       15 14557 1 1 25 CYS CA   C  32.109  15.085  -7.337 1.00 . A A . 439 CYS CA   1 1 
       15 14558 1 1 25 CYS CB   C  31.719  15.601  -8.721 1.00 . A A . 439 CYS CB   1 1 
       15 14559 1 1 25 CYS H    H  34.124  15.566  -7.766 1.00 . A A . 439 CYS H    1 1 
       15 14560 1 1 25 CYS HA   H  31.486  15.574  -6.603 1.00 . A A . 439 CYS HA   1 1 
       15 14561 1 1 25 CYS HB2  H  30.740  15.218  -8.970 1.00 . A A . 439 CYS HB2  1 1 
       15 14562 1 1 25 CYS HB3  H  31.675  16.681  -8.693 1.00 . A A . 439 CYS HB3  1 1 
       15 14563 1 1 25 CYS N    N  33.489  15.434  -7.032 1.00 . A A . 439 CYS N    1 1 
       15 14564 1 1 25 CYS O    O  30.731  13.140  -7.084 1.00 . A A . 439 CYS O    1 1 
       15 14565 1 1 25 CYS SG   S  32.847  15.120 -10.053 1.00 . A A . 439 CYS SG   1 1 
       15 14566 1 1 26 ARG C    C  32.153  10.736  -8.383 1.00 . A A . 440 ARG C    1 1 
       15 14567 1 1 26 ARG CA   C  32.909  11.360  -7.228 1.00 . A A . 440 ARG CA   1 1 
       15 14568 1 1 26 ARG CB   C  32.348  10.883  -5.892 1.00 . A A . 440 ARG CB   1 1 
       15 14569 1 1 26 ARG CD   C  32.805  10.332  -3.504 1.00 . A A . 440 ARG CD   1 1 
       15 14570 1 1 26 ARG CG   C  33.374  10.890  -4.781 1.00 . A A . 440 ARG CG   1 1 
       15 14571 1 1 26 ARG CZ   C  33.610  10.400  -1.166 1.00 . A A . 440 ARG CZ   1 1 
       15 14572 1 1 26 ARG H    H  33.829  13.257  -7.424 1.00 . A A . 440 ARG H    1 1 
       15 14573 1 1 26 ARG HA   H  33.932  11.022  -7.292 1.00 . A A . 440 ARG HA   1 1 
       15 14574 1 1 26 ARG HB2  H  31.531  11.526  -5.606 1.00 . A A . 440 ARG HB2  1 1 
       15 14575 1 1 26 ARG HB3  H  31.980   9.874  -6.007 1.00 . A A . 440 ARG HB3  1 1 
       15 14576 1 1 26 ARG HD2  H  32.030  10.997  -3.160 1.00 . A A . 440 ARG HD2  1 1 
       15 14577 1 1 26 ARG HD3  H  32.383   9.359  -3.709 1.00 . A A . 440 ARG HD3  1 1 
       15 14578 1 1 26 ARG HE   H  34.728   9.943  -2.767 1.00 . A A . 440 ARG HE   1 1 
       15 14579 1 1 26 ARG HG2  H  34.220  10.288  -5.080 1.00 . A A . 440 ARG HG2  1 1 
       15 14580 1 1 26 ARG HG3  H  33.697  11.907  -4.610 1.00 . A A . 440 ARG HG3  1 1 
       15 14581 1 1 26 ARG HH11 H  31.643  10.871  -1.367 1.00 . A A . 440 ARG HH11 1 1 
       15 14582 1 1 26 ARG HH12 H  32.251  10.896   0.253 1.00 . A A . 440 ARG HH12 1 1 
       15 14583 1 1 26 ARG HH21 H  35.519   9.995  -0.617 1.00 . A A . 440 ARG HH21 1 1 
       15 14584 1 1 26 ARG HH22 H  34.452  10.415   0.676 1.00 . A A . 440 ARG HH22 1 1 
       15 14585 1 1 26 ARG N    N  32.956  12.822  -7.310 1.00 . A A . 440 ARG N    1 1 
       15 14586 1 1 26 ARG NE   N  33.826  10.201  -2.467 1.00 . A A . 440 ARG NE   1 1 
       15 14587 1 1 26 ARG NH1  N  32.407  10.750  -0.730 1.00 . A A . 440 ARG NH1  1 1 
       15 14588 1 1 26 ARG NH2  N  34.603  10.255  -0.304 1.00 . A A . 440 ARG NH2  1 1 
       15 14589 1 1 26 ARG O    O  31.710   9.589  -8.294 1.00 . A A . 440 ARG O    1 1 
       15 14590 1 1 27 THR C    C  32.312   9.988 -11.364 1.00 . A A . 441 THR C    1 1 
       15 14591 1 1 27 THR CA   C  31.377  10.950 -10.640 1.00 . A A . 441 THR CA   1 1 
       15 14592 1 1 27 THR CB   C  30.925  12.074 -11.597 1.00 . A A . 441 THR CB   1 1 
       15 14593 1 1 27 THR CG2  C  29.749  12.836 -11.010 1.00 . A A . 441 THR CG2  1 1 
       15 14594 1 1 27 THR H    H  32.382  12.383  -9.482 1.00 . A A . 441 THR H    1 1 
       15 14595 1 1 27 THR HA   H  30.502  10.401 -10.314 1.00 . A A . 441 THR HA   1 1 
       15 14596 1 1 27 THR HB   H  30.619  11.628 -12.531 1.00 . A A . 441 THR HB   1 1 
       15 14597 1 1 27 THR HG1  H  32.078  13.627 -11.151 1.00 . A A . 441 THR HG1  1 1 
       15 14598 1 1 27 THR HG21 H  29.421  13.591 -11.707 1.00 . A A . 441 THR HG21 1 1 
       15 14599 1 1 27 THR HG22 H  30.049  13.304 -10.084 1.00 . A A . 441 THR HG22 1 1 
       15 14600 1 1 27 THR HG23 H  28.939  12.146 -10.819 1.00 . A A . 441 THR HG23 1 1 
       15 14601 1 1 27 THR N    N  32.026  11.470  -9.467 1.00 . A A . 441 THR N    1 1 
       15 14602 1 1 27 THR O    O  33.538  10.080 -11.216 1.00 . A A . 441 THR O    1 1 
       15 14603 1 1 27 THR OG1  O  32.008  12.970 -11.858 1.00 . A A . 441 THR OG1  1 1 
       15 14604 1 1 28 PRO C    C  33.413   8.703 -13.939 1.00 . A A . 442 PRO C    1 1 
       15 14605 1 1 28 PRO CA   C  32.554   8.055 -12.851 1.00 . A A . 442 PRO CA   1 1 
       15 14606 1 1 28 PRO CB   C  31.510   7.111 -13.465 1.00 . A A . 442 PRO CB   1 1 
       15 14607 1 1 28 PRO CD   C  30.310   8.842 -12.328 1.00 . A A . 442 PRO CD   1 1 
       15 14608 1 1 28 PRO CG   C  30.242   7.893 -13.488 1.00 . A A . 442 PRO CG   1 1 
       15 14609 1 1 28 PRO HA   H  33.195   7.501 -12.183 1.00 . A A . 442 PRO HA   1 1 
       15 14610 1 1 28 PRO HB2  H  31.817   6.832 -14.463 1.00 . A A . 442 PRO HB2  1 1 
       15 14611 1 1 28 PRO HB3  H  31.415   6.228 -12.852 1.00 . A A . 442 PRO HB3  1 1 
       15 14612 1 1 28 PRO HD2  H  29.829   9.775 -12.581 1.00 . A A . 442 PRO HD2  1 1 
       15 14613 1 1 28 PRO HD3  H  29.851   8.411 -11.451 1.00 . A A . 442 PRO HD3  1 1 
       15 14614 1 1 28 PRO HG2  H  30.170   8.442 -14.415 1.00 . A A . 442 PRO HG2  1 1 
       15 14615 1 1 28 PRO HG3  H  29.399   7.228 -13.379 1.00 . A A . 442 PRO HG3  1 1 
       15 14616 1 1 28 PRO N    N  31.757   9.035 -12.123 1.00 . A A . 442 PRO N    1 1 
       15 14617 1 1 28 PRO O    O  32.932   9.008 -15.030 1.00 . A A . 442 PRO O    1 1 
       15 14618 1 1 29 THR C    C  36.211   8.469 -15.450 1.00 . A A . 443 THR C    1 1 
       15 14619 1 1 29 THR CA   C  35.595   9.530 -14.551 1.00 . A A . 443 THR CA   1 1 
       15 14620 1 1 29 THR CB   C  36.714  10.285 -13.804 1.00 . A A . 443 THR CB   1 1 
       15 14621 1 1 29 THR CG2  C  37.708  10.901 -14.784 1.00 . A A . 443 THR CG2  1 1 
       15 14622 1 1 29 THR H    H  34.990   8.698 -12.720 1.00 . A A . 443 THR H    1 1 
       15 14623 1 1 29 THR HA   H  35.051  10.238 -15.160 1.00 . A A . 443 THR HA   1 1 
       15 14624 1 1 29 THR HB   H  37.237   9.586 -13.168 1.00 . A A . 443 THR HB   1 1 
       15 14625 1 1 29 THR HG1  H  35.707  10.920 -12.231 1.00 . A A . 443 THR HG1  1 1 
       15 14626 1 1 29 THR HG21 H  38.143  10.119 -15.391 1.00 . A A . 443 THR HG21 1 1 
       15 14627 1 1 29 THR HG22 H  38.490  11.410 -14.241 1.00 . A A . 443 THR HG22 1 1 
       15 14628 1 1 29 THR HG23 H  37.197  11.606 -15.423 1.00 . A A . 443 THR HG23 1 1 
       15 14629 1 1 29 THR N    N  34.669   8.932 -13.620 1.00 . A A . 443 THR N    1 1 
       15 14630 1 1 29 THR O    O  36.915   7.572 -14.978 1.00 . A A . 443 THR O    1 1 
       15 14631 1 1 29 THR OG1  O  36.140  11.316 -12.996 1.00 . A A . 443 THR OG1  1 1 
       15 14632 1 1 30 GLU C    C  37.954   7.859 -17.872 1.00 . A A . 444 GLU C    1 1 
       15 14633 1 1 30 GLU CA   C  36.468   7.647 -17.723 1.00 . A A . 444 GLU CA   1 1 
       15 14634 1 1 30 GLU CB   C  35.784   7.841 -19.077 1.00 . A A . 444 GLU CB   1 1 
       15 14635 1 1 30 GLU CD   C  34.489   5.729 -19.557 1.00 . A A . 444 GLU CD   1 1 
       15 14636 1 1 30 GLU CG   C  34.422   7.195 -19.174 1.00 . A A . 444 GLU CG   1 1 
       15 14637 1 1 30 GLU H    H  35.318   9.275 -17.040 1.00 . A A . 444 GLU H    1 1 
       15 14638 1 1 30 GLU HA   H  36.288   6.640 -17.381 1.00 . A A . 444 GLU HA   1 1 
       15 14639 1 1 30 GLU HB2  H  35.670   8.900 -19.261 1.00 . A A . 444 GLU HB2  1 1 
       15 14640 1 1 30 GLU HB3  H  36.415   7.419 -19.847 1.00 . A A . 444 GLU HB3  1 1 
       15 14641 1 1 30 GLU HG2  H  33.947   7.270 -18.208 1.00 . A A . 444 GLU HG2  1 1 
       15 14642 1 1 30 GLU HG3  H  33.835   7.723 -19.908 1.00 . A A . 444 GLU HG3  1 1 
       15 14643 1 1 30 GLU N    N  35.921   8.565 -16.739 1.00 . A A . 444 GLU N    1 1 
       15 14644 1 1 30 GLU O    O  38.404   8.953 -18.224 1.00 . A A . 444 GLU O    1 1 
       15 14645 1 1 30 GLU OE1  O  35.075   4.929 -18.804 1.00 . A A . 444 GLU OE1  1 1 
       15 14646 1 1 30 GLU OE2  O  33.935   5.366 -20.616 1.00 . A A . 444 GLU OE2  1 1 
       15 14647 1 1 31 ARG C    C  40.494   6.950 -19.224 1.00 . A A . 445 ARG C    1 1 
       15 14648 1 1 31 ARG CA   C  40.152   6.902 -17.748 1.00 . A A . 445 ARG CA   1 1 
       15 14649 1 1 31 ARG CB   C  40.867   5.741 -17.052 1.00 . A A . 445 ARG CB   1 1 
       15 14650 1 1 31 ARG CD   C  41.178   3.282 -16.786 1.00 . A A . 445 ARG CD   1 1 
       15 14651 1 1 31 ARG CG   C  40.382   4.368 -17.465 1.00 . A A . 445 ARG CG   1 1 
       15 14652 1 1 31 ARG CZ   C  42.966   2.290 -18.208 1.00 . A A . 445 ARG CZ   1 1 
       15 14653 1 1 31 ARG H    H  38.276   6.009 -17.249 1.00 . A A . 445 ARG H    1 1 
       15 14654 1 1 31 ARG HA   H  40.477   7.831 -17.301 1.00 . A A . 445 ARG HA   1 1 
       15 14655 1 1 31 ARG HB2  H  41.923   5.807 -17.272 1.00 . A A . 445 ARG HB2  1 1 
       15 14656 1 1 31 ARG HB3  H  40.732   5.844 -15.986 1.00 . A A . 445 ARG HB3  1 1 
       15 14657 1 1 31 ARG HD2  H  41.223   3.521 -15.732 1.00 . A A . 445 ARG HD2  1 1 
       15 14658 1 1 31 ARG HD3  H  40.678   2.340 -16.926 1.00 . A A . 445 ARG HD3  1 1 
       15 14659 1 1 31 ARG HE   H  43.190   3.843 -16.954 1.00 . A A . 445 ARG HE   1 1 
       15 14660 1 1 31 ARG HG2  H  39.344   4.268 -17.188 1.00 . A A . 445 ARG HG2  1 1 
       15 14661 1 1 31 ARG HG3  H  40.483   4.266 -18.535 1.00 . A A . 445 ARG HG3  1 1 
       15 14662 1 1 31 ARG HH11 H  41.158   1.378 -18.412 1.00 . A A . 445 ARG HH11 1 1 
       15 14663 1 1 31 ARG HH12 H  42.424   0.729 -19.390 1.00 . A A . 445 ARG HH12 1 1 
       15 14664 1 1 31 ARG HH21 H  44.899   2.936 -18.233 1.00 . A A . 445 ARG HH21 1 1 
       15 14665 1 1 31 ARG HH22 H  44.553   1.607 -19.278 1.00 . A A . 445 ARG HH22 1 1 
       15 14666 1 1 31 ARG N    N  38.712   6.832 -17.582 1.00 . A A . 445 ARG N    1 1 
       15 14667 1 1 31 ARG NE   N  42.549   3.194 -17.305 1.00 . A A . 445 ARG NE   1 1 
       15 14668 1 1 31 ARG NH1  N  42.118   1.396 -18.705 1.00 . A A . 445 ARG NH1  1 1 
       15 14669 1 1 31 ARG NH2  N  44.236   2.279 -18.602 1.00 . A A . 445 ARG NH2  1 1 
       15 14670 1 1 31 ARG O    O  40.271   5.995 -19.968 1.00 . A A . 445 ARG O    1 1 
       15 14671 1 1 32 ASP C    C  42.782   8.068 -21.324 1.00 . A A . 446 ASP C    1 1 
       15 14672 1 1 32 ASP CA   C  41.316   8.291 -21.039 1.00 . A A . 446 ASP CA   1 1 
       15 14673 1 1 32 ASP CB   C  40.900   9.700 -21.459 1.00 . A A . 446 ASP CB   1 1 
       15 14674 1 1 32 ASP CG   C  41.174   9.974 -22.921 1.00 . A A . 446 ASP CG   1 1 
       15 14675 1 1 32 ASP H    H  41.221   8.749 -18.974 1.00 . A A . 446 ASP H    1 1 
       15 14676 1 1 32 ASP HA   H  40.743   7.578 -21.613 1.00 . A A . 446 ASP HA   1 1 
       15 14677 1 1 32 ASP HB2  H  39.842   9.827 -21.280 1.00 . A A . 446 ASP HB2  1 1 
       15 14678 1 1 32 ASP HB3  H  41.449  10.418 -20.866 1.00 . A A . 446 ASP HB3  1 1 
       15 14679 1 1 32 ASP N    N  41.015   8.064 -19.638 1.00 . A A . 446 ASP N    1 1 
       15 14680 1 1 32 ASP O    O  43.648   8.726 -20.740 1.00 . A A . 446 ASP O    1 1 
       15 14681 1 1 32 ASP OD1  O  40.499   9.375 -23.775 1.00 . A A . 446 ASP OD1  1 1 
       15 14682 1 1 32 ASP OD2  O  42.073  10.791 -23.219 1.00 . A A . 446 ASP OD2  1 1 
       15 14683 1 1 33 GLY C    C  45.105   6.065 -21.453 1.00 . A A . 447 GLY C    1 1 
       15 14684 1 1 33 GLY CA   C  44.417   6.821 -22.560 1.00 . A A . 447 GLY CA   1 1 
       15 14685 1 1 33 GLY H    H  42.319   6.662 -22.654 1.00 . A A . 447 GLY H    1 1 
       15 14686 1 1 33 GLY HA2  H  44.422   6.215 -23.455 1.00 . A A . 447 GLY HA2  1 1 
       15 14687 1 1 33 GLY HA3  H  44.957   7.734 -22.749 1.00 . A A . 447 GLY HA3  1 1 
       15 14688 1 1 33 GLY N    N  43.057   7.140 -22.219 1.00 . A A . 447 GLY N    1 1 
       15 14689 1 1 33 GLY O    O  44.454   5.361 -20.674 1.00 . A A . 447 GLY O    1 1 
       15 14690 1 1 34 GLY C    C  48.118   6.501 -19.690 1.00 . A A . 448 GLY C    1 1 
       15 14691 1 1 34 GLY CA   C  47.165   5.547 -20.353 1.00 . A A . 448 GLY CA   1 1 
       15 14692 1 1 34 GLY H    H  46.870   6.741 -22.058 1.00 . A A . 448 GLY H    1 1 
       15 14693 1 1 34 GLY HA2  H  46.485   5.153 -19.613 1.00 . A A . 448 GLY HA2  1 1 
       15 14694 1 1 34 GLY HA3  H  47.726   4.735 -20.785 1.00 . A A . 448 GLY HA3  1 1 
       15 14695 1 1 34 GLY N    N  46.406   6.197 -21.386 1.00 . A A . 448 GLY N    1 1 
       15 14696 1 1 34 GLY O    O  49.116   6.087 -19.098 1.00 . A A . 448 GLY O    1 1 
       15 14697 1 1 35 CYS C    C  48.383   8.862 -17.700 1.00 . A A . 449 CYS C    1 1 
       15 14698 1 1 35 CYS CA   C  48.640   8.815 -19.196 1.00 . A A . 449 CYS CA   1 1 
       15 14699 1 1 35 CYS CB   C  48.340  10.173 -19.831 1.00 . A A . 449 CYS CB   1 1 
       15 14700 1 1 35 CYS H    H  47.022   8.048 -20.304 1.00 . A A . 449 CYS H    1 1 
       15 14701 1 1 35 CYS HA   H  49.675   8.563 -19.370 1.00 . A A . 449 CYS HA   1 1 
       15 14702 1 1 35 CYS HB2  H  48.889  10.937 -19.301 1.00 . A A . 449 CYS HB2  1 1 
       15 14703 1 1 35 CYS HB3  H  48.660  10.159 -20.864 1.00 . A A . 449 CYS HB3  1 1 
       15 14704 1 1 35 CYS HG   H  46.201  10.722 -18.534 1.00 . A A . 449 CYS HG   1 1 
       15 14705 1 1 35 CYS N    N  47.821   7.786 -19.803 1.00 . A A . 449 CYS N    1 1 
       15 14706 1 1 35 CYS O    O  47.250   8.684 -17.258 1.00 . A A . 449 CYS O    1 1 
       15 14707 1 1 35 CYS SG   S  46.590  10.640 -19.802 1.00 . A A . 449 CYS SG   1 1 
       15 14708 1 1 36 MET C    C  48.766  10.501 -14.973 1.00 . A A . 450 MET C    1 1 
       15 14709 1 1 36 MET CA   C  49.286   9.140 -15.470 1.00 . A A . 450 MET CA   1 1 
       15 14710 1 1 36 MET CB   C  50.607   8.757 -14.800 1.00 . A A . 450 MET CB   1 1 
       15 14711 1 1 36 MET CE   C  52.995   8.320 -12.390 1.00 . A A . 450 MET CE   1 1 
       15 14712 1 1 36 MET CG   C  50.424   8.245 -13.383 1.00 . A A . 450 MET CG   1 1 
       15 14713 1 1 36 MET H    H  50.296   9.289 -17.327 1.00 . A A . 450 MET H    1 1 
       15 14714 1 1 36 MET HA   H  48.545   8.395 -15.217 1.00 . A A . 450 MET HA   1 1 
       15 14715 1 1 36 MET HB2  H  51.087   7.984 -15.382 1.00 . A A . 450 MET HB2  1 1 
       15 14716 1 1 36 MET HB3  H  51.249   9.626 -14.768 1.00 . A A . 450 MET HB3  1 1 
       15 14717 1 1 36 MET HE1  H  53.905   7.798 -12.137 1.00 . A A . 450 MET HE1  1 1 
       15 14718 1 1 36 MET HE2  H  52.642   8.867 -11.529 1.00 . A A . 450 MET HE2  1 1 
       15 14719 1 1 36 MET HE3  H  53.173   9.000 -13.210 1.00 . A A . 450 MET HE3  1 1 
       15 14720 1 1 36 MET HG2  H  50.389   9.097 -12.716 1.00 . A A . 450 MET HG2  1 1 
       15 14721 1 1 36 MET HG3  H  49.479   7.724 -13.323 1.00 . A A . 450 MET HG3  1 1 
       15 14722 1 1 36 MET N    N  49.420   9.118 -16.921 1.00 . A A . 450 MET N    1 1 
       15 14723 1 1 36 MET O    O  49.058  10.941 -13.860 1.00 . A A . 450 MET O    1 1 
       15 14724 1 1 36 MET SD   S  51.744   7.143 -12.849 1.00 . A A . 450 MET SD   1 1 
       15 14725 1 1 37 HIS C    C  45.832  12.191 -15.691 1.00 . A A . 451 HIS C    1 1 
       15 14726 1 1 37 HIS CA   C  47.327  12.381 -15.484 1.00 . A A . 451 HIS CA   1 1 
       15 14727 1 1 37 HIS CB   C  47.866  13.494 -16.395 1.00 . A A . 451 HIS CB   1 1 
       15 14728 1 1 37 HIS CD2  C  46.264  15.489 -16.018 1.00 . A A . 451 HIS CD2  1 1 
       15 14729 1 1 37 HIS CE1  C  47.747  16.893 -15.265 1.00 . A A . 451 HIS CE1  1 1 
       15 14730 1 1 37 HIS CG   C  47.475  14.884 -15.982 1.00 . A A . 451 HIS CG   1 1 
       15 14731 1 1 37 HIS H    H  47.781  10.716 -16.671 1.00 . A A . 451 HIS H    1 1 
       15 14732 1 1 37 HIS HA   H  47.523  12.622 -14.449 1.00 . A A . 451 HIS HA   1 1 
       15 14733 1 1 37 HIS HB2  H  48.944  13.446 -16.404 1.00 . A A . 451 HIS HB2  1 1 
       15 14734 1 1 37 HIS HB3  H  47.500  13.328 -17.399 1.00 . A A . 451 HIS HB3  1 1 
       15 14735 1 1 37 HIS HD2  H  45.332  15.047 -16.339 1.00 . A A . 451 HIS HD2  1 1 
       15 14736 1 1 37 HIS HE1  H  48.196  17.795 -14.878 1.00 . A A . 451 HIS HE1  1 1 
       15 14737 1 1 37 HIS HE2  H  45.831  17.526 -15.731 1.00 . A A . 451 HIS HE2  1 1 
       15 14738 1 1 37 HIS N    N  47.968  11.129 -15.803 1.00 . A A . 451 HIS N    1 1 
       15 14739 1 1 37 HIS ND1  N  48.407  15.774 -15.505 1.00 . A A . 451 HIS ND1  1 1 
       15 14740 1 1 37 HIS NE2  N  46.445  16.768 -15.560 1.00 . A A . 451 HIS NE2  1 1 
       15 14741 1 1 37 HIS O    O  45.393  11.902 -16.806 1.00 . A A . 451 HIS O    1 1 
       15 14742 1 1 38 MET C    C  42.823  13.345 -14.693 1.00 . A A . 452 MET C    1 1 
       15 14743 1 1 38 MET CA   C  43.627  12.068 -14.726 1.00 . A A . 452 MET CA   1 1 
       15 14744 1 1 38 MET CB   C  43.172  11.103 -13.642 1.00 . A A . 452 MET CB   1 1 
       15 14745 1 1 38 MET CE   C  42.056   7.158 -13.877 1.00 . A A . 452 MET CE   1 1 
       15 14746 1 1 38 MET CG   C  42.763   9.764 -14.183 1.00 . A A . 452 MET CG   1 1 
       15 14747 1 1 38 MET H    H  45.433  12.605 -13.771 1.00 . A A . 452 MET H    1 1 
       15 14748 1 1 38 MET HA   H  43.458  11.600 -15.685 1.00 . A A . 452 MET HA   1 1 
       15 14749 1 1 38 MET HB2  H  43.976  10.942 -12.943 1.00 . A A . 452 MET HB2  1 1 
       15 14750 1 1 38 MET HB3  H  42.326  11.520 -13.121 1.00 . A A . 452 MET HB3  1 1 
       15 14751 1 1 38 MET HE1  H  42.878   6.936 -14.541 1.00 . A A . 452 MET HE1  1 1 
       15 14752 1 1 38 MET HE2  H  41.178   7.404 -14.453 1.00 . A A . 452 MET HE2  1 1 
       15 14753 1 1 38 MET HE3  H  41.858   6.310 -13.243 1.00 . A A . 452 MET HE3  1 1 
       15 14754 1 1 38 MET HG2  H  41.843   9.891 -14.738 1.00 . A A . 452 MET HG2  1 1 
       15 14755 1 1 38 MET HG3  H  43.531   9.397 -14.848 1.00 . A A . 452 MET HG3  1 1 
       15 14756 1 1 38 MET N    N  45.055  12.317 -14.632 1.00 . A A . 452 MET N    1 1 
       15 14757 1 1 38 MET O    O  43.086  14.245 -13.894 1.00 . A A . 452 MET O    1 1 
       15 14758 1 1 38 MET SD   S  42.497   8.555 -12.886 1.00 . A A . 452 MET SD   1 1 
       15 14759 1 1 39 VAL C    C  39.552  14.222 -15.523 1.00 . A A . 453 VAL C    1 1 
       15 14760 1 1 39 VAL CA   C  41.005  14.582 -15.709 1.00 . A A . 453 VAL CA   1 1 
       15 14761 1 1 39 VAL CB   C  41.149  15.174 -17.120 1.00 . A A . 453 VAL CB   1 1 
       15 14762 1 1 39 VAL CG1  C  40.356  16.464 -17.255 1.00 . A A . 453 VAL CG1  1 1 
       15 14763 1 1 39 VAL CG2  C  42.607  15.384 -17.477 1.00 . A A . 453 VAL CG2  1 1 
       15 14764 1 1 39 VAL H    H  41.660  12.642 -16.144 1.00 . A A . 453 VAL H    1 1 
       15 14765 1 1 39 VAL HA   H  41.304  15.327 -14.989 1.00 . A A . 453 VAL HA   1 1 
       15 14766 1 1 39 VAL HB   H  40.731  14.451 -17.807 1.00 . A A . 453 VAL HB   1 1 
       15 14767 1 1 39 VAL HG11 H  39.310  16.255 -17.079 1.00 . A A . 453 VAL HG11 1 1 
       15 14768 1 1 39 VAL HG12 H  40.481  16.861 -18.252 1.00 . A A . 453 VAL HG12 1 1 
       15 14769 1 1 39 VAL HG13 H  40.706  17.185 -16.532 1.00 . A A . 453 VAL HG13 1 1 
       15 14770 1 1 39 VAL HG21 H  42.679  15.799 -18.470 1.00 . A A . 453 VAL HG21 1 1 
       15 14771 1 1 39 VAL HG22 H  43.117  14.432 -17.441 1.00 . A A . 453 VAL HG22 1 1 
       15 14772 1 1 39 VAL HG23 H  43.057  16.060 -16.766 1.00 . A A . 453 VAL HG23 1 1 
       15 14773 1 1 39 VAL N    N  41.841  13.412 -15.565 1.00 . A A . 453 VAL N    1 1 
       15 14774 1 1 39 VAL O    O  39.059  13.285 -16.150 1.00 . A A . 453 VAL O    1 1 
       15 14775 1 1 40 CYS C    C  36.744  15.261 -15.742 1.00 . A A . 454 CYS C    1 1 
       15 14776 1 1 40 CYS CA   C  37.449  14.762 -14.497 1.00 . A A . 454 CYS CA   1 1 
       15 14777 1 1 40 CYS CB   C  36.935  15.501 -13.261 1.00 . A A . 454 CYS CB   1 1 
       15 14778 1 1 40 CYS H    H  39.325  15.648 -14.142 1.00 . A A . 454 CYS H    1 1 
       15 14779 1 1 40 CYS HA   H  37.268  13.703 -14.387 1.00 . A A . 454 CYS HA   1 1 
       15 14780 1 1 40 CYS HB2  H  37.521  15.204 -12.403 1.00 . A A . 454 CYS HB2  1 1 
       15 14781 1 1 40 CYS HB3  H  37.047  16.562 -13.421 1.00 . A A . 454 CYS HB3  1 1 
       15 14782 1 1 40 CYS N    N  38.864  14.957 -14.668 1.00 . A A . 454 CYS N    1 1 
       15 14783 1 1 40 CYS O    O  36.718  16.465 -16.023 1.00 . A A . 454 CYS O    1 1 
       15 14784 1 1 40 CYS SG   S  35.185  15.174 -12.879 1.00 . A A . 454 CYS SG   1 1 
       15 14785 1 1 41 THR C    C  34.086  15.111 -17.504 1.00 . A A . 455 THR C    1 1 
       15 14786 1 1 41 THR CA   C  35.536  14.663 -17.733 1.00 . A A . 455 THR CA   1 1 
       15 14787 1 1 41 THR CB   C  35.624  13.473 -18.732 1.00 . A A . 455 THR CB   1 1 
       15 14788 1 1 41 THR CG2  C  35.352  12.159 -18.033 1.00 . A A . 455 THR CG2  1 1 
       15 14789 1 1 41 THR H    H  36.239  13.409 -16.196 1.00 . A A . 455 THR H    1 1 
       15 14790 1 1 41 THR HA   H  36.074  15.494 -18.162 1.00 . A A . 455 THR HA   1 1 
       15 14791 1 1 41 THR HB   H  36.632  13.446 -19.120 1.00 . A A . 455 THR HB   1 1 
       15 14792 1 1 41 THR HG1  H  34.148  14.399 -19.650 1.00 . A A . 455 THR HG1  1 1 
       15 14793 1 1 41 THR HG21 H  36.128  12.001 -17.299 1.00 . A A . 455 THR HG21 1 1 
       15 14794 1 1 41 THR HG22 H  35.362  11.358 -18.754 1.00 . A A . 455 THR HG22 1 1 
       15 14795 1 1 41 THR HG23 H  34.394  12.206 -17.541 1.00 . A A . 455 THR HG23 1 1 
       15 14796 1 1 41 THR N    N  36.196  14.342 -16.491 1.00 . A A . 455 THR N    1 1 
       15 14797 1 1 41 THR O    O  33.322  15.293 -18.453 1.00 . A A . 455 THR O    1 1 
       15 14798 1 1 41 THR OG1  O  34.730  13.645 -19.840 1.00 . A A . 455 THR OG1  1 1 
       15 14799 1 1 42 ARG C    C  32.272  17.256 -16.298 1.00 . A A . 456 ARG C    1 1 
       15 14800 1 1 42 ARG CA   C  32.396  15.788 -15.912 1.00 . A A . 456 ARG CA   1 1 
       15 14801 1 1 42 ARG CB   C  32.129  15.623 -14.416 1.00 . A A . 456 ARG CB   1 1 
       15 14802 1 1 42 ARG CD   C  30.721  16.235 -12.439 1.00 . A A . 456 ARG CD   1 1 
       15 14803 1 1 42 ARG CG   C  30.819  16.237 -13.951 1.00 . A A . 456 ARG CG   1 1 
       15 14804 1 1 42 ARG CZ   C  29.585  17.907 -11.002 1.00 . A A . 456 ARG CZ   1 1 
       15 14805 1 1 42 ARG H    H  34.364  15.147 -15.519 1.00 . A A . 456 ARG H    1 1 
       15 14806 1 1 42 ARG HA   H  31.674  15.210 -16.469 1.00 . A A . 456 ARG HA   1 1 
       15 14807 1 1 42 ARG HB2  H  32.111  14.570 -14.180 1.00 . A A . 456 ARG HB2  1 1 
       15 14808 1 1 42 ARG HB3  H  32.935  16.091 -13.867 1.00 . A A . 456 ARG HB3  1 1 
       15 14809 1 1 42 ARG HD2  H  30.651  15.214 -12.099 1.00 . A A . 456 ARG HD2  1 1 
       15 14810 1 1 42 ARG HD3  H  31.611  16.687 -12.033 1.00 . A A . 456 ARG HD3  1 1 
       15 14811 1 1 42 ARG HE   H  28.687  16.757 -12.386 1.00 . A A . 456 ARG HE   1 1 
       15 14812 1 1 42 ARG HG2  H  30.762  17.255 -14.305 1.00 . A A . 456 ARG HG2  1 1 
       15 14813 1 1 42 ARG HG3  H  29.998  15.665 -14.359 1.00 . A A . 456 ARG HG3  1 1 
       15 14814 1 1 42 ARG HH11 H  31.589  17.766 -10.670 1.00 . A A . 456 ARG HH11 1 1 
       15 14815 1 1 42 ARG HH12 H  30.765  18.924  -9.690 1.00 . A A . 456 ARG HH12 1 1 
       15 14816 1 1 42 ARG HH21 H  27.595  18.296 -11.075 1.00 . A A . 456 ARG HH21 1 1 
       15 14817 1 1 42 ARG HH22 H  28.481  19.222  -9.918 1.00 . A A . 456 ARG HH22 1 1 
       15 14818 1 1 42 ARG N    N  33.720  15.308 -16.244 1.00 . A A . 456 ARG N    1 1 
       15 14819 1 1 42 ARG NE   N  29.550  16.975 -11.963 1.00 . A A . 456 ARG NE   1 1 
       15 14820 1 1 42 ARG NH1  N  30.738  18.224 -10.408 1.00 . A A . 456 ARG NH1  1 1 
       15 14821 1 1 42 ARG NH2  N  28.469  18.522 -10.637 1.00 . A A . 456 ARG NH2  1 1 
       15 14822 1 1 42 ARG O    O  32.995  18.102 -15.768 1.00 . A A . 456 ARG O    1 1 
       15 14823 1 1 43 ALA C    C  30.741  19.806 -16.521 1.00 . A A . 457 ALA C    1 1 
       15 14824 1 1 43 ALA CA   C  31.155  18.915 -17.685 1.00 . A A . 457 ALA CA   1 1 
       15 14825 1 1 43 ALA CB   C  30.105  18.949 -18.786 1.00 . A A . 457 ALA CB   1 1 
       15 14826 1 1 43 ALA H    H  30.864  16.822 -17.648 1.00 . A A . 457 ALA H    1 1 
       15 14827 1 1 43 ALA HA   H  32.086  19.283 -18.092 1.00 . A A . 457 ALA HA   1 1 
       15 14828 1 1 43 ALA HB1  H  29.164  18.586 -18.398 1.00 . A A . 457 ALA HB1  1 1 
       15 14829 1 1 43 ALA HB2  H  30.422  18.323 -19.607 1.00 . A A . 457 ALA HB2  1 1 
       15 14830 1 1 43 ALA HB3  H  29.982  19.964 -19.135 1.00 . A A . 457 ALA HB3  1 1 
       15 14831 1 1 43 ALA N    N  31.379  17.548 -17.236 1.00 . A A . 457 ALA N    1 1 
       15 14832 1 1 43 ALA O    O  29.612  19.721 -16.025 1.00 . A A . 457 ALA O    1 1 
       15 14833 1 1 44 GLY C    C  32.427  21.358 -13.870 1.00 . A A . 458 GLY C    1 1 
       15 14834 1 1 44 GLY CA   C  31.393  21.516 -14.962 1.00 . A A . 458 GLY CA   1 1 
       15 14835 1 1 44 GLY H    H  32.537  20.668 -16.519 1.00 . A A . 458 GLY H    1 1 
       15 14836 1 1 44 GLY HA2  H  31.398  22.539 -15.307 1.00 . A A . 458 GLY HA2  1 1 
       15 14837 1 1 44 GLY HA3  H  30.417  21.286 -14.558 1.00 . A A . 458 GLY HA3  1 1 
       15 14838 1 1 44 GLY N    N  31.659  20.642 -16.080 1.00 . A A . 458 GLY N    1 1 
       15 14839 1 1 44 GLY O    O  32.636  22.264 -13.062 1.00 . A A . 458 GLY O    1 1 
       15 14840 1 1 45 CYS C    C  35.466  20.292 -13.444 1.00 . A A . 459 CYS C    1 1 
       15 14841 1 1 45 CYS CA   C  34.110  19.931 -12.859 1.00 . A A . 459 CYS CA   1 1 
       15 14842 1 1 45 CYS CB   C  34.086  18.450 -12.442 1.00 . A A . 459 CYS CB   1 1 
       15 14843 1 1 45 CYS H    H  32.863  19.514 -14.516 1.00 . A A . 459 CYS H    1 1 
       15 14844 1 1 45 CYS HA   H  33.919  20.549 -11.996 1.00 . A A . 459 CYS HA   1 1 
       15 14845 1 1 45 CYS HB2  H  33.065  18.107 -12.406 1.00 . A A . 459 CYS HB2  1 1 
       15 14846 1 1 45 CYS HB3  H  34.615  17.875 -13.190 1.00 . A A . 459 CYS HB3  1 1 
       15 14847 1 1 45 CYS N    N  33.078  20.198 -13.843 1.00 . A A . 459 CYS N    1 1 
       15 14848 1 1 45 CYS O    O  36.073  21.290 -13.051 1.00 . A A . 459 CYS O    1 1 
       15 14849 1 1 45 CYS SG   S  34.865  18.100 -10.823 1.00 . A A . 459 CYS SG   1 1 
       15 14850 1 1 46 GLY C    C  38.373  19.698 -14.106 1.00 . A A . 460 GLY C    1 1 
       15 14851 1 1 46 GLY CA   C  37.194  19.737 -15.057 1.00 . A A . 460 GLY CA   1 1 
       15 14852 1 1 46 GLY H    H  35.392  18.702 -14.652 1.00 . A A . 460 GLY H    1 1 
       15 14853 1 1 46 GLY HA2  H  37.340  18.991 -15.822 1.00 . A A . 460 GLY HA2  1 1 
       15 14854 1 1 46 GLY HA3  H  37.153  20.710 -15.523 1.00 . A A . 460 GLY HA3  1 1 
       15 14855 1 1 46 GLY N    N  35.924  19.483 -14.394 1.00 . A A . 460 GLY N    1 1 
       15 14856 1 1 46 GLY O    O  39.403  20.337 -14.354 1.00 . A A . 460 GLY O    1 1 
       15 14857 1 1 47 PHE C    C  40.330  17.827 -12.473 1.00 . A A . 461 PHE C    1 1 
       15 14858 1 1 47 PHE CA   C  39.288  18.848 -12.042 1.00 . A A . 461 PHE CA   1 1 
       15 14859 1 1 47 PHE CB   C  38.715  18.476 -10.673 1.00 . A A . 461 PHE CB   1 1 
       15 14860 1 1 47 PHE CD1  C  40.411  19.502  -9.146 1.00 . A A . 461 PHE CD1  1 1 
       15 14861 1 1 47 PHE CD2  C  40.112  17.141  -9.077 1.00 . A A . 461 PHE CD2  1 1 
       15 14862 1 1 47 PHE CE1  C  41.382  19.413  -8.177 1.00 . A A . 461 PHE CE1  1 1 
       15 14863 1 1 47 PHE CE2  C  41.086  17.047  -8.105 1.00 . A A . 461 PHE CE2  1 1 
       15 14864 1 1 47 PHE CG   C  39.765  18.370  -9.608 1.00 . A A . 461 PHE CG   1 1 
       15 14865 1 1 47 PHE CZ   C  41.719  18.183  -7.655 1.00 . A A . 461 PHE CZ   1 1 
       15 14866 1 1 47 PHE H    H  37.398  18.460 -12.888 1.00 . A A . 461 PHE H    1 1 
       15 14867 1 1 47 PHE HA   H  39.764  19.815 -11.967 1.00 . A A . 461 PHE HA   1 1 
       15 14868 1 1 47 PHE HB2  H  38.006  19.231 -10.367 1.00 . A A . 461 PHE HB2  1 1 
       15 14869 1 1 47 PHE HB3  H  38.214  17.522 -10.746 1.00 . A A . 461 PHE HB3  1 1 
       15 14870 1 1 47 PHE HD1  H  40.145  20.465  -9.554 1.00 . A A . 461 PHE HD1  1 1 
       15 14871 1 1 47 PHE HD2  H  39.615  16.249  -9.430 1.00 . A A . 461 PHE HD2  1 1 
       15 14872 1 1 47 PHE HE1  H  41.878  20.304  -7.825 1.00 . A A . 461 PHE HE1  1 1 
       15 14873 1 1 47 PHE HE2  H  41.350  16.084  -7.695 1.00 . A A . 461 PHE HE2  1 1 
       15 14874 1 1 47 PHE HZ   H  42.481  18.111  -6.894 1.00 . A A . 461 PHE HZ   1 1 
       15 14875 1 1 47 PHE N    N  38.233  18.953 -13.024 1.00 . A A . 461 PHE N    1 1 
       15 14876 1 1 47 PHE O    O  39.999  16.793 -13.036 1.00 . A A . 461 PHE O    1 1 
       15 14877 1 1 48 GLU C    C  43.342  16.688 -11.329 1.00 . A A . 462 GLU C    1 1 
       15 14878 1 1 48 GLU CA   C  42.665  17.242 -12.570 1.00 . A A . 462 GLU CA   1 1 
       15 14879 1 1 48 GLU CB   C  43.670  17.975 -13.441 1.00 . A A . 462 GLU CB   1 1 
       15 14880 1 1 48 GLU CD   C  43.998  19.415 -15.466 1.00 . A A . 462 GLU CD   1 1 
       15 14881 1 1 48 GLU CG   C  43.085  18.463 -14.751 1.00 . A A . 462 GLU CG   1 1 
       15 14882 1 1 48 GLU H    H  41.789  18.969 -11.753 1.00 . A A . 462 GLU H    1 1 
       15 14883 1 1 48 GLU HA   H  42.247  16.421 -13.134 1.00 . A A . 462 GLU HA   1 1 
       15 14884 1 1 48 GLU HB2  H  44.047  18.827 -12.897 1.00 . A A . 462 GLU HB2  1 1 
       15 14885 1 1 48 GLU HB3  H  44.492  17.309 -13.665 1.00 . A A . 462 GLU HB3  1 1 
       15 14886 1 1 48 GLU HG2  H  42.902  17.613 -15.389 1.00 . A A . 462 GLU HG2  1 1 
       15 14887 1 1 48 GLU HG3  H  42.150  18.967 -14.546 1.00 . A A . 462 GLU HG3  1 1 
       15 14888 1 1 48 GLU N    N  41.582  18.129 -12.210 1.00 . A A . 462 GLU N    1 1 
       15 14889 1 1 48 GLU O    O  43.734  17.441 -10.431 1.00 . A A . 462 GLU O    1 1 
       15 14890 1 1 48 GLU OE1  O  44.960  18.958 -16.103 1.00 . A A . 462 GLU OE1  1 1 
       15 14891 1 1 48 GLU OE2  O  43.764  20.638 -15.383 1.00 . A A . 462 GLU OE2  1 1 
       15 14892 1 1 49 TRP C    C  45.215  13.799 -10.639 1.00 . A A . 463 TRP C    1 1 
       15 14893 1 1 49 TRP CA   C  44.079  14.700 -10.165 1.00 . A A . 463 TRP CA   1 1 
       15 14894 1 1 49 TRP CB   C  43.037  13.926  -9.330 1.00 . A A . 463 TRP CB   1 1 
       15 14895 1 1 49 TRP CD1  C  41.010  13.844 -10.935 1.00 . A A . 463 TRP CD1  1 1 
       15 14896 1 1 49 TRP CD2  C  41.571  11.864 -10.054 1.00 . A A . 463 TRP CD2  1 1 
       15 14897 1 1 49 TRP CE2  C  40.454  11.686 -10.893 1.00 . A A . 463 TRP CE2  1 1 
       15 14898 1 1 49 TRP CE3  C  42.099  10.756  -9.387 1.00 . A A . 463 TRP CE3  1 1 
       15 14899 1 1 49 TRP CG   C  41.924  13.252 -10.102 1.00 . A A . 463 TRP CG   1 1 
       15 14900 1 1 49 TRP CH2  C  40.391   9.378 -10.411 1.00 . A A . 463 TRP CH2  1 1 
       15 14901 1 1 49 TRP CZ2  C  39.853  10.444 -11.080 1.00 . A A . 463 TRP CZ2  1 1 
       15 14902 1 1 49 TRP CZ3  C  41.503   9.524  -9.571 1.00 . A A . 463 TRP CZ3  1 1 
       15 14903 1 1 49 TRP H    H  43.139  14.844 -12.040 1.00 . A A . 463 TRP H    1 1 
       15 14904 1 1 49 TRP HA   H  44.509  15.469  -9.531 1.00 . A A . 463 TRP HA   1 1 
       15 14905 1 1 49 TRP HB2  H  43.547  13.157  -8.773 1.00 . A A . 463 TRP HB2  1 1 
       15 14906 1 1 49 TRP HB3  H  42.585  14.613  -8.630 1.00 . A A . 463 TRP HB3  1 1 
       15 14907 1 1 49 TRP HD1  H  41.002  14.896 -11.178 1.00 . A A . 463 TRP HD1  1 1 
       15 14908 1 1 49 TRP HE1  H  39.395  13.086 -12.042 1.00 . A A . 463 TRP HE1  1 1 
       15 14909 1 1 49 TRP HE3  H  42.955  10.850  -8.735 1.00 . A A . 463 TRP HE3  1 1 
       15 14910 1 1 49 TRP HH2  H  39.956   8.395 -10.522 1.00 . A A . 463 TRP HH2  1 1 
       15 14911 1 1 49 TRP HZ2  H  38.996  10.315 -11.722 1.00 . A A . 463 TRP HZ2  1 1 
       15 14912 1 1 49 TRP HZ3  H  41.893   8.656  -9.063 1.00 . A A . 463 TRP HZ3  1 1 
       15 14913 1 1 49 TRP N    N  43.464  15.382 -11.280 1.00 . A A . 463 TRP N    1 1 
       15 14914 1 1 49 TRP NE1  N  40.134  12.908 -11.421 1.00 . A A . 463 TRP NE1  1 1 
       15 14915 1 1 49 TRP O    O  45.228  13.354 -11.799 1.00 . A A . 463 TRP O    1 1 
       15 14916 1 1 50 CYS C    C  47.150  11.257 -10.070 1.00 . A A . 464 CYS C    1 1 
       15 14917 1 1 50 CYS CA   C  47.351  12.781 -10.145 1.00 . A A . 464 CYS CA   1 1 
       15 14918 1 1 50 CYS CB   C  48.579  13.245  -9.342 1.00 . A A . 464 CYS CB   1 1 
       15 14919 1 1 50 CYS H    H  46.072  13.837  -8.830 1.00 . A A . 464 CYS H    1 1 
       15 14920 1 1 50 CYS HA   H  47.529  13.024 -11.184 1.00 . A A . 464 CYS HA   1 1 
       15 14921 1 1 50 CYS HB2  H  49.430  12.656  -9.639 1.00 . A A . 464 CYS HB2  1 1 
       15 14922 1 1 50 CYS HB3  H  48.780  14.275  -9.600 1.00 . A A . 464 CYS HB3  1 1 
       15 14923 1 1 50 CYS N    N  46.169  13.531  -9.759 1.00 . A A . 464 CYS N    1 1 
       15 14924 1 1 50 CYS O    O  47.457  10.640  -9.069 1.00 . A A . 464 CYS O    1 1 
       15 14925 1 1 50 CYS SG   S  48.423  13.148  -7.527 1.00 . A A . 464 CYS SG   1 1 
       15 14926 1 1 51 TRP C    C  46.493   8.338 -10.183 1.00 . A A . 465 TRP C    1 1 
       15 14927 1 1 51 TRP CA   C  46.383   9.253 -11.423 1.00 . A A . 465 TRP CA   1 1 
       15 14928 1 1 51 TRP CB   C  47.286   8.748 -12.546 1.00 . A A . 465 TRP CB   1 1 
       15 14929 1 1 51 TRP CD1  C  47.702   6.228 -12.352 1.00 . A A . 465 TRP CD1  1 1 
       15 14930 1 1 51 TRP CD2  C  46.336   6.808 -14.020 1.00 . A A . 465 TRP CD2  1 1 
       15 14931 1 1 51 TRP CE2  C  46.478   5.411 -14.021 1.00 . A A . 465 TRP CE2  1 1 
       15 14932 1 1 51 TRP CE3  C  45.525   7.405 -14.986 1.00 . A A . 465 TRP CE3  1 1 
       15 14933 1 1 51 TRP CG   C  47.111   7.310 -12.933 1.00 . A A . 465 TRP CG   1 1 
       15 14934 1 1 51 TRP CH2  C  45.055   5.212 -15.890 1.00 . A A . 465 TRP CH2  1 1 
       15 14935 1 1 51 TRP CZ2  C  45.840   4.601 -14.953 1.00 . A A . 465 TRP CZ2  1 1 
       15 14936 1 1 51 TRP CZ3  C  44.896   6.600 -15.912 1.00 . A A . 465 TRP CZ3  1 1 
       15 14937 1 1 51 TRP H    H  46.543  11.289 -11.954 1.00 . A A . 465 TRP H    1 1 
       15 14938 1 1 51 TRP HA   H  45.367   9.198 -11.779 1.00 . A A . 465 TRP HA   1 1 
       15 14939 1 1 51 TRP HB2  H  47.091   9.335 -13.432 1.00 . A A . 465 TRP HB2  1 1 
       15 14940 1 1 51 TRP HB3  H  48.314   8.895 -12.250 1.00 . A A . 465 TRP HB3  1 1 
       15 14941 1 1 51 TRP HD1  H  48.369   6.288 -11.501 1.00 . A A . 465 TRP HD1  1 1 
       15 14942 1 1 51 TRP HE1  H  47.593   4.172 -12.747 1.00 . A A . 465 TRP HE1  1 1 
       15 14943 1 1 51 TRP HE3  H  45.392   8.476 -15.018 1.00 . A A . 465 TRP HE3  1 1 
       15 14944 1 1 51 TRP HH2  H  44.550   4.623 -16.635 1.00 . A A . 465 TRP HH2  1 1 
       15 14945 1 1 51 TRP HZ2  H  45.951   3.528 -14.948 1.00 . A A . 465 TRP HZ2  1 1 
       15 14946 1 1 51 TRP HZ3  H  44.267   7.044 -16.671 1.00 . A A . 465 TRP HZ3  1 1 
       15 14947 1 1 51 TRP N    N  46.682  10.695 -11.195 1.00 . A A . 465 TRP N    1 1 
       15 14948 1 1 51 TRP NE1  N  47.312   5.082 -12.989 1.00 . A A . 465 TRP NE1  1 1 
       15 14949 1 1 51 TRP O    O  45.479   7.906  -9.637 1.00 . A A . 465 TRP O    1 1 
       15 14950 1 1 52 VAL C    C  47.267   7.549  -7.382 1.00 . A A . 466 VAL C    1 1 
       15 14951 1 1 52 VAL CA   C  47.978   7.100  -8.660 1.00 . A A . 466 VAL CA   1 1 
       15 14952 1 1 52 VAL CB   C  49.490   6.944  -8.357 1.00 . A A . 466 VAL CB   1 1 
       15 14953 1 1 52 VAL CG1  C  49.748   5.702  -7.524 1.00 . A A . 466 VAL CG1  1 1 
       15 14954 1 1 52 VAL CG2  C  50.319   6.923  -9.634 1.00 . A A . 466 VAL CG2  1 1 
       15 14955 1 1 52 VAL H    H  48.484   8.460 -10.220 1.00 . A A . 466 VAL H    1 1 
       15 14956 1 1 52 VAL HA   H  47.589   6.135  -8.952 1.00 . A A . 466 VAL HA   1 1 
       15 14957 1 1 52 VAL HB   H  49.801   7.790  -7.766 1.00 . A A . 466 VAL HB   1 1 
       15 14958 1 1 52 VAL HG11 H  49.448   4.826  -8.082 1.00 . A A . 466 VAL HG11 1 1 
       15 14959 1 1 52 VAL HG12 H  49.176   5.759  -6.611 1.00 . A A . 466 VAL HG12 1 1 
       15 14960 1 1 52 VAL HG13 H  50.800   5.638  -7.288 1.00 . A A . 466 VAL HG13 1 1 
       15 14961 1 1 52 VAL HG21 H  50.168   7.846 -10.176 1.00 . A A . 466 VAL HG21 1 1 
       15 14962 1 1 52 VAL HG22 H  50.021   6.087 -10.250 1.00 . A A . 466 VAL HG22 1 1 
       15 14963 1 1 52 VAL HG23 H  51.364   6.831  -9.380 1.00 . A A . 466 VAL HG23 1 1 
       15 14964 1 1 52 VAL N    N  47.729   8.035  -9.771 1.00 . A A . 466 VAL N    1 1 
       15 14965 1 1 52 VAL O    O  46.614   6.745  -6.707 1.00 . A A . 466 VAL O    1 1 
       15 14966 1 1 53 CYS C    C  45.328   9.762  -6.182 1.00 . A A . 467 CYS C    1 1 
       15 14967 1 1 53 CYS CA   C  46.770   9.392  -5.888 1.00 . A A . 467 CYS CA   1 1 
       15 14968 1 1 53 CYS CB   C  47.529  10.645  -5.444 1.00 . A A . 467 CYS CB   1 1 
       15 14969 1 1 53 CYS H    H  47.870   9.425  -7.679 1.00 . A A . 467 CYS H    1 1 
       15 14970 1 1 53 CYS HA   H  46.805   8.659  -5.099 1.00 . A A . 467 CYS HA   1 1 
       15 14971 1 1 53 CYS HB2  H  47.412  11.407  -6.208 1.00 . A A . 467 CYS HB2  1 1 
       15 14972 1 1 53 CYS HB3  H  47.095  11.009  -4.523 1.00 . A A . 467 CYS HB3  1 1 
       15 14973 1 1 53 CYS N    N  47.384   8.830  -7.072 1.00 . A A . 467 CYS N    1 1 
       15 14974 1 1 53 CYS O    O  45.066  10.741  -6.878 1.00 . A A . 467 CYS O    1 1 
       15 14975 1 1 53 CYS SG   S  49.319  10.403  -5.175 1.00 . A A . 467 CYS SG   1 1 
       15 14976 1 1 54 GLN C    C  42.522  10.396  -4.948 1.00 . A A . 468 GLN C    1 1 
       15 14977 1 1 54 GLN CA   C  42.979   9.273  -5.875 1.00 . A A . 468 GLN CA   1 1 
       15 14978 1 1 54 GLN CB   C  42.128   8.017  -5.691 1.00 . A A . 468 GLN CB   1 1 
       15 14979 1 1 54 GLN CD   C  41.561   5.735  -6.618 1.00 . A A . 468 GLN CD   1 1 
       15 14980 1 1 54 GLN CG   C  42.574   6.857  -6.568 1.00 . A A . 468 GLN CG   1 1 
       15 14981 1 1 54 GLN H    H  44.653   8.222  -5.106 1.00 . A A . 468 GLN H    1 1 
       15 14982 1 1 54 GLN HA   H  42.879   9.620  -6.894 1.00 . A A . 468 GLN HA   1 1 
       15 14983 1 1 54 GLN HB2  H  42.185   7.703  -4.660 1.00 . A A . 468 GLN HB2  1 1 
       15 14984 1 1 54 GLN HB3  H  41.101   8.250  -5.934 1.00 . A A . 468 GLN HB3  1 1 
       15 14985 1 1 54 GLN HE21 H  42.368   4.896  -5.015 1.00 . A A . 468 GLN HE21 1 1 
       15 14986 1 1 54 GLN HE22 H  41.011   4.070  -5.698 1.00 . A A . 468 GLN HE22 1 1 
       15 14987 1 1 54 GLN HG2  H  42.732   7.221  -7.572 1.00 . A A . 468 GLN HG2  1 1 
       15 14988 1 1 54 GLN HG3  H  43.502   6.467  -6.177 1.00 . A A . 468 GLN HG3  1 1 
       15 14989 1 1 54 GLN N    N  44.391   8.990  -5.656 1.00 . A A . 468 GLN N    1 1 
       15 14990 1 1 54 GLN NE2  N  41.657   4.809  -5.686 1.00 . A A . 468 GLN NE2  1 1 
       15 14991 1 1 54 GLN O    O  41.612  10.234  -4.122 1.00 . A A . 468 GLN O    1 1 
       15 14992 1 1 54 GLN OE1  O  40.697   5.701  -7.494 1.00 . A A . 468 GLN OE1  1 1 
       15 14993 1 1 55 THR C    C  43.171  13.917  -5.202 1.00 . A A . 469 THR C    1 1 
       15 14994 1 1 55 THR CA   C  42.941  12.707  -4.317 1.00 . A A . 469 THR CA   1 1 
       15 14995 1 1 55 THR CB   C  43.902  12.778  -3.105 1.00 . A A . 469 THR CB   1 1 
       15 14996 1 1 55 THR CG2  C  43.492  11.800  -2.009 1.00 . A A . 469 THR CG2  1 1 
       15 14997 1 1 55 THR H    H  43.880  11.556  -5.791 1.00 . A A . 469 THR H    1 1 
       15 14998 1 1 55 THR HA   H  41.922  12.694  -3.963 1.00 . A A . 469 THR HA   1 1 
       15 14999 1 1 55 THR HB   H  43.878  13.781  -2.706 1.00 . A A . 469 THR HB   1 1 
       15 15000 1 1 55 THR HG1  H  45.353  12.769  -4.450 1.00 . A A . 469 THR HG1  1 1 
       15 15001 1 1 55 THR HG21 H  42.503  12.055  -1.653 1.00 . A A . 469 THR HG21 1 1 
       15 15002 1 1 55 THR HG22 H  44.195  11.858  -1.193 1.00 . A A . 469 THR HG22 1 1 
       15 15003 1 1 55 THR HG23 H  43.483  10.797  -2.409 1.00 . A A . 469 THR HG23 1 1 
       15 15004 1 1 55 THR N    N  43.183  11.519  -5.094 1.00 . A A . 469 THR N    1 1 
       15 15005 1 1 55 THR O    O  43.233  13.788  -6.413 1.00 . A A . 469 THR O    1 1 
       15 15006 1 1 55 THR OG1  O  45.243  12.485  -3.532 1.00 . A A . 469 THR OG1  1 1 
       15 15007 1 1 56 GLU C    C  45.018  16.297  -5.855 1.00 . A A . 470 GLU C    1 1 
       15 15008 1 1 56 GLU CA   C  43.572  16.284  -5.367 1.00 . A A . 470 GLU CA   1 1 
       15 15009 1 1 56 GLU CB   C  43.299  17.516  -4.510 1.00 . A A . 470 GLU CB   1 1 
       15 15010 1 1 56 GLU CD   C  43.927  18.835  -2.463 1.00 . A A . 470 GLU CD   1 1 
       15 15011 1 1 56 GLU CG   C  44.127  17.561  -3.237 1.00 . A A . 470 GLU CG   1 1 
       15 15012 1 1 56 GLU H    H  43.194  15.137  -3.637 1.00 . A A . 470 GLU H    1 1 
       15 15013 1 1 56 GLU HA   H  42.928  16.295  -6.235 1.00 . A A . 470 GLU HA   1 1 
       15 15014 1 1 56 GLU HB2  H  43.521  18.402  -5.087 1.00 . A A . 470 GLU HB2  1 1 
       15 15015 1 1 56 GLU HB3  H  42.254  17.526  -4.236 1.00 . A A . 470 GLU HB3  1 1 
       15 15016 1 1 56 GLU HG2  H  43.842  16.730  -2.607 1.00 . A A . 470 GLU HG2  1 1 
       15 15017 1 1 56 GLU HG3  H  45.170  17.472  -3.497 1.00 . A A . 470 GLU HG3  1 1 
       15 15018 1 1 56 GLU N    N  43.296  15.078  -4.610 1.00 . A A . 470 GLU N    1 1 
       15 15019 1 1 56 GLU O    O  45.846  15.498  -5.395 1.00 . A A . 470 GLU O    1 1 
       15 15020 1 1 56 GLU OE1  O  44.668  19.801  -2.704 1.00 . A A . 470 GLU OE1  1 1 
       15 15021 1 1 56 GLU OE2  O  43.028  18.881  -1.601 1.00 . A A . 470 GLU OE2  1 1 
       15 15022 1 1 57 TRP C    C  47.644  17.626  -6.191 1.00 . A A . 471 TRP C    1 1 
       15 15023 1 1 57 TRP CA   C  46.650  17.346  -7.328 1.00 . A A . 471 TRP CA   1 1 
       15 15024 1 1 57 TRP CB   C  46.684  18.446  -8.440 1.00 . A A . 471 TRP CB   1 1 
       15 15025 1 1 57 TRP CD1  C  47.750  20.764  -8.166 1.00 . A A . 471 TRP CD1  1 1 
       15 15026 1 1 57 TRP CD2  C  45.722  20.607  -7.226 1.00 . A A . 471 TRP CD2  1 1 
       15 15027 1 1 57 TRP CE2  C  46.216  21.908  -7.023 1.00 . A A . 471 TRP CE2  1 1 
       15 15028 1 1 57 TRP CE3  C  44.462  20.285  -6.722 1.00 . A A . 471 TRP CE3  1 1 
       15 15029 1 1 57 TRP CG   C  46.727  19.884  -7.966 1.00 . A A . 471 TRP CG   1 1 
       15 15030 1 1 57 TRP CH2  C  44.267  22.535  -5.853 1.00 . A A . 471 TRP CH2  1 1 
       15 15031 1 1 57 TRP CZ2  C  45.496  22.882  -6.336 1.00 . A A . 471 TRP CZ2  1 1 
       15 15032 1 1 57 TRP CZ3  C  43.750  21.251  -6.040 1.00 . A A . 471 TRP CZ3  1 1 
       15 15033 1 1 57 TRP H    H  44.602  17.785  -7.124 1.00 . A A . 471 TRP H    1 1 
       15 15034 1 1 57 TRP HA   H  46.912  16.395  -7.770 1.00 . A A . 471 TRP HA   1 1 
       15 15035 1 1 57 TRP HB2  H  47.560  18.298  -9.050 1.00 . A A . 471 TRP HB2  1 1 
       15 15036 1 1 57 TRP HB3  H  45.809  18.329  -9.060 1.00 . A A . 471 TRP HB3  1 1 
       15 15037 1 1 57 TRP HD1  H  48.661  20.523  -8.694 1.00 . A A . 471 TRP HD1  1 1 
       15 15038 1 1 57 TRP HE1  H  48.032  22.769  -7.624 1.00 . A A . 471 TRP HE1  1 1 
       15 15039 1 1 57 TRP HE3  H  44.043  19.301  -6.858 1.00 . A A . 471 TRP HE3  1 1 
       15 15040 1 1 57 TRP HH2  H  43.674  23.258  -5.313 1.00 . A A . 471 TRP HH2  1 1 
       15 15041 1 1 57 TRP HZ2  H  45.883  23.879  -6.183 1.00 . A A . 471 TRP HZ2  1 1 
       15 15042 1 1 57 TRP HZ3  H  42.774  21.016  -5.643 1.00 . A A . 471 TRP HZ3  1 1 
       15 15043 1 1 57 TRP N    N  45.311  17.203  -6.788 1.00 . A A . 471 TRP N    1 1 
       15 15044 1 1 57 TRP NE1  N  47.450  21.977  -7.606 1.00 . A A . 471 TRP NE1  1 1 
       15 15045 1 1 57 TRP O    O  47.577  18.655  -5.521 1.00 . A A . 471 TRP O    1 1 
       15 15046 1 1 58 THR C    C  50.796  17.385  -5.328 1.00 . A A . 472 THR C    1 1 
       15 15047 1 1 58 THR CA   C  49.457  16.803  -4.859 1.00 . A A . 472 THR CA   1 1 
       15 15048 1 1 58 THR CB   C  49.659  15.438  -4.179 1.00 . A A . 472 THR CB   1 1 
       15 15049 1 1 58 THR CG2  C  50.413  15.590  -2.863 1.00 . A A . 472 THR CG2  1 1 
       15 15050 1 1 58 THR H    H  48.554  15.893  -6.530 1.00 . A A . 472 THR H    1 1 
       15 15051 1 1 58 THR HA   H  49.024  17.480  -4.135 1.00 . A A . 472 THR HA   1 1 
       15 15052 1 1 58 THR HB   H  50.223  14.795  -4.839 1.00 . A A . 472 THR HB   1 1 
       15 15053 1 1 58 THR HG1  H  47.795  14.987  -4.682 1.00 . A A . 472 THR HG1  1 1 
       15 15054 1 1 58 THR HG21 H  51.381  16.027  -3.051 1.00 . A A . 472 THR HG21 1 1 
       15 15055 1 1 58 THR HG22 H  50.538  14.620  -2.406 1.00 . A A . 472 THR HG22 1 1 
       15 15056 1 1 58 THR HG23 H  49.852  16.231  -2.199 1.00 . A A . 472 THR HG23 1 1 
       15 15057 1 1 58 THR N    N  48.525  16.687  -5.952 1.00 . A A . 472 THR N    1 1 
       15 15058 1 1 58 THR O    O  51.395  16.908  -6.291 1.00 . A A . 472 THR O    1 1 
       15 15059 1 1 58 THR OG1  O  48.371  14.848  -3.918 1.00 . A A . 472 THR OG1  1 1 
       15 15060 1 1 59 ARG C    C  53.733  18.404  -4.423 1.00 . A A . 473 ARG C    1 1 
       15 15061 1 1 59 ARG CA   C  52.501  19.108  -4.989 1.00 . A A . 473 ARG CA   1 1 
       15 15062 1 1 59 ARG CB   C  52.468  20.572  -4.519 1.00 . A A . 473 ARG CB   1 1 
       15 15063 1 1 59 ARG CD   C  50.306  21.252  -5.662 1.00 . A A . 473 ARG CD   1 1 
       15 15064 1 1 59 ARG CG   C  51.793  21.537  -5.495 1.00 . A A . 473 ARG CG   1 1 
       15 15065 1 1 59 ARG CZ   C  48.838  22.681  -4.254 1.00 . A A . 473 ARG CZ   1 1 
       15 15066 1 1 59 ARG H    H  50.755  18.726  -3.845 1.00 . A A . 473 ARG H    1 1 
       15 15067 1 1 59 ARG HA   H  52.574  19.098  -6.067 1.00 . A A . 473 ARG HA   1 1 
       15 15068 1 1 59 ARG HB2  H  51.937  20.623  -3.581 1.00 . A A . 473 ARG HB2  1 1 
       15 15069 1 1 59 ARG HB3  H  53.483  20.907  -4.363 1.00 . A A . 473 ARG HB3  1 1 
       15 15070 1 1 59 ARG HD2  H  49.925  21.853  -6.473 1.00 . A A . 473 ARG HD2  1 1 
       15 15071 1 1 59 ARG HD3  H  50.181  20.208  -5.906 1.00 . A A . 473 ARG HD3  1 1 
       15 15072 1 1 59 ARG HE   H  49.510  20.852  -3.757 1.00 . A A . 473 ARG HE   1 1 
       15 15073 1 1 59 ARG HG2  H  51.910  22.543  -5.126 1.00 . A A . 473 ARG HG2  1 1 
       15 15074 1 1 59 ARG HG3  H  52.277  21.449  -6.456 1.00 . A A . 473 ARG HG3  1 1 
       15 15075 1 1 59 ARG HH11 H  49.440  23.585  -5.979 1.00 . A A . 473 ARG HH11 1 1 
       15 15076 1 1 59 ARG HH12 H  48.365  24.515  -4.997 1.00 . A A . 473 ARG HH12 1 1 
       15 15077 1 1 59 ARG HH21 H  48.061  22.100  -2.469 1.00 . A A . 473 ARG HH21 1 1 
       15 15078 1 1 59 ARG HH22 H  47.575  23.671  -3.012 1.00 . A A . 473 ARG HH22 1 1 
       15 15079 1 1 59 ARG N    N  51.258  18.419  -4.632 1.00 . A A . 473 ARG N    1 1 
       15 15080 1 1 59 ARG NE   N  49.535  21.549  -4.450 1.00 . A A . 473 ARG NE   1 1 
       15 15081 1 1 59 ARG NH1  N  48.887  23.668  -5.148 1.00 . A A . 473 ARG NH1  1 1 
       15 15082 1 1 59 ARG NH2  N  48.103  22.827  -3.157 1.00 . A A . 473 ARG NH2  1 1 
       15 15083 1 1 59 ARG O    O  54.844  18.920  -4.496 1.00 . A A . 473 ARG O    1 1 
       15 15084 1 1 60 ASP C    C  54.999  15.291  -4.203 1.00 . A A . 474 ASP C    1 1 
       15 15085 1 1 60 ASP CA   C  54.642  16.459  -3.305 1.00 . A A . 474 ASP CA   1 1 
       15 15086 1 1 60 ASP CB   C  54.306  15.973  -1.896 1.00 . A A . 474 ASP CB   1 1 
       15 15087 1 1 60 ASP CG   C  54.153  17.120  -0.926 1.00 . A A . 474 ASP CG   1 1 
       15 15088 1 1 60 ASP H    H  52.629  16.865  -3.831 1.00 . A A . 474 ASP H    1 1 
       15 15089 1 1 60 ASP HA   H  55.496  17.117  -3.249 1.00 . A A . 474 ASP HA   1 1 
       15 15090 1 1 60 ASP HB2  H  53.378  15.418  -1.924 1.00 . A A . 474 ASP HB2  1 1 
       15 15091 1 1 60 ASP HB3  H  55.097  15.328  -1.544 1.00 . A A . 474 ASP HB3  1 1 
       15 15092 1 1 60 ASP N    N  53.536  17.228  -3.867 1.00 . A A . 474 ASP N    1 1 
       15 15093 1 1 60 ASP O    O  56.065  14.691  -4.074 1.00 . A A . 474 ASP O    1 1 
       15 15094 1 1 60 ASP OD1  O  55.181  17.646  -0.452 1.00 . A A . 474 ASP OD1  1 1 
       15 15095 1 1 60 ASP OD2  O  53.011  17.519  -0.648 1.00 . A A . 474 ASP OD2  1 1 
       15 15096 1 1 61 CYS C    C  54.213  14.428  -7.489 1.00 . A A . 475 CYS C    1 1 
       15 15097 1 1 61 CYS CA   C  54.330  13.902  -6.064 1.00 . A A . 475 CYS CA   1 1 
       15 15098 1 1 61 CYS CB   C  53.336  12.777  -5.817 1.00 . A A . 475 CYS CB   1 1 
       15 15099 1 1 61 CYS H    H  53.260  15.469  -5.158 1.00 . A A . 475 CYS H    1 1 
       15 15100 1 1 61 CYS HA   H  55.333  13.529  -5.911 1.00 . A A . 475 CYS HA   1 1 
       15 15101 1 1 61 CYS HB2  H  53.415  12.063  -6.621 1.00 . A A . 475 CYS HB2  1 1 
       15 15102 1 1 61 CYS HB3  H  53.584  12.290  -4.885 1.00 . A A . 475 CYS HB3  1 1 
       15 15103 1 1 61 CYS N    N  54.105  14.974  -5.118 1.00 . A A . 475 CYS N    1 1 
       15 15104 1 1 61 CYS O    O  54.193  13.658  -8.459 1.00 . A A . 475 CYS O    1 1 
       15 15105 1 1 61 CYS SG   S  51.607  13.321  -5.724 1.00 . A A . 475 CYS SG   1 1 
       15 15106 1 1 62 MET C    C  55.270  16.160  -9.739 1.00 . A A . 476 MET C    1 1 
       15 15107 1 1 62 MET CA   C  54.030  16.405  -8.891 1.00 . A A . 476 MET CA   1 1 
       15 15108 1 1 62 MET CB   C  53.759  17.916  -8.718 1.00 . A A . 476 MET CB   1 1 
       15 15109 1 1 62 MET CE   C  55.818  20.070 -10.071 1.00 . A A . 476 MET CE   1 1 
       15 15110 1 1 62 MET CG   C  54.797  18.678  -7.891 1.00 . A A . 476 MET CG   1 1 
       15 15111 1 1 62 MET H    H  54.175  16.288  -6.792 1.00 . A A . 476 MET H    1 1 
       15 15112 1 1 62 MET HA   H  53.186  15.963  -9.401 1.00 . A A . 476 MET HA   1 1 
       15 15113 1 1 62 MET HB2  H  53.719  18.370  -9.696 1.00 . A A . 476 MET HB2  1 1 
       15 15114 1 1 62 MET HB3  H  52.796  18.036  -8.243 1.00 . A A . 476 MET HB3  1 1 
       15 15115 1 1 62 MET HE1  H  55.385  20.961  -9.638 1.00 . A A . 476 MET HE1  1 1 
       15 15116 1 1 62 MET HE2  H  55.083  19.574 -10.685 1.00 . A A . 476 MET HE2  1 1 
       15 15117 1 1 62 MET HE3  H  56.668  20.343 -10.680 1.00 . A A . 476 MET HE3  1 1 
       15 15118 1 1 62 MET HG2  H  54.380  19.634  -7.618 1.00 . A A . 476 MET HG2  1 1 
       15 15119 1 1 62 MET HG3  H  55.002  18.112  -6.994 1.00 . A A . 476 MET HG3  1 1 
       15 15120 1 1 62 MET N    N  54.145  15.747  -7.604 1.00 . A A . 476 MET N    1 1 
       15 15121 1 1 62 MET O    O  56.341  15.825  -9.217 1.00 . A A . 476 MET O    1 1 
       15 15122 1 1 62 MET SD   S  56.354  18.968  -8.764 1.00 . A A . 476 MET SD   1 1 
       15 15123 1 1 63 GLY C    C  56.358  14.585 -12.279 1.00 . A A . 477 GLY C    1 1 
       15 15124 1 1 63 GLY CA   C  56.225  16.056 -11.944 1.00 . A A . 477 GLY CA   1 1 
       15 15125 1 1 63 GLY H    H  54.253  16.581 -11.394 1.00 . A A . 477 GLY H    1 1 
       15 15126 1 1 63 GLY HA2  H  56.063  16.616 -12.855 1.00 . A A . 477 GLY HA2  1 1 
       15 15127 1 1 63 GLY HA3  H  57.142  16.395 -11.481 1.00 . A A . 477 GLY HA3  1 1 
       15 15128 1 1 63 GLY N    N  55.121  16.301 -11.040 1.00 . A A . 477 GLY N    1 1 
       15 15129 1 1 63 GLY O    O  56.477  14.213 -13.443 1.00 . A A . 477 GLY O    1 1 
       15 15130 1 1 64 ALA C    C  55.090  11.748 -11.907 1.00 . A A . 478 ALA C    1 1 
       15 15131 1 1 64 ALA CA   C  56.417  12.311 -11.420 1.00 . A A . 478 ALA CA   1 1 
       15 15132 1 1 64 ALA CB   C  56.823  11.652 -10.113 1.00 . A A . 478 ALA CB   1 1 
       15 15133 1 1 64 ALA H    H  56.254  14.121 -10.344 1.00 . A A . 478 ALA H    1 1 
       15 15134 1 1 64 ALA HA   H  57.179  12.105 -12.159 1.00 . A A . 478 ALA HA   1 1 
       15 15135 1 1 64 ALA HB1  H  57.768  12.057  -9.783 1.00 . A A . 478 ALA HB1  1 1 
       15 15136 1 1 64 ALA HB2  H  56.921  10.587 -10.262 1.00 . A A . 478 ALA HB2  1 1 
       15 15137 1 1 64 ALA HB3  H  56.069  11.842  -9.365 1.00 . A A . 478 ALA HB3  1 1 
       15 15138 1 1 64 ALA N    N  56.330  13.751 -11.250 1.00 . A A . 478 ALA N    1 1 
       15 15139 1 1 64 ALA O    O  55.056  10.833 -12.720 1.00 . A A . 478 ALA O    1 1 
       15 15140 1 1 65 HIS C    C  52.282  12.400 -13.159 1.00 . A A . 479 HIS C    1 1 
       15 15141 1 1 65 HIS CA   C  52.664  11.861 -11.795 1.00 . A A . 479 HIS CA   1 1 
       15 15142 1 1 65 HIS CB   C  51.611  12.295 -10.785 1.00 . A A . 479 HIS CB   1 1 
       15 15143 1 1 65 HIS CD2  C  52.354  11.158  -8.584 1.00 . A A . 479 HIS CD2  1 1 
       15 15144 1 1 65 HIS CE1  C  50.515  10.159  -8.067 1.00 . A A . 479 HIS CE1  1 1 
       15 15145 1 1 65 HIS CG   C  51.481  11.417  -9.575 1.00 . A A . 479 HIS CG   1 1 
       15 15146 1 1 65 HIS H    H  54.090  13.015 -10.731 1.00 . A A . 479 HIS H    1 1 
       15 15147 1 1 65 HIS HA   H  52.677  10.785 -11.842 1.00 . A A . 479 HIS HA   1 1 
       15 15148 1 1 65 HIS HB2  H  51.848  13.290 -10.438 1.00 . A A . 479 HIS HB2  1 1 
       15 15149 1 1 65 HIS HB3  H  50.651  12.320 -11.283 1.00 . A A . 479 HIS HB3  1 1 
       15 15150 1 1 65 HIS HD1  H  49.478  10.762  -9.740 1.00 . A A . 479 HIS HD1  1 1 
       15 15151 1 1 65 HIS HD2  H  53.380  11.485  -8.542 1.00 . A A . 479 HIS HD2  1 1 
       15 15152 1 1 65 HIS HE1  H  49.761   9.593  -7.541 1.00 . A A . 479 HIS HE1  1 1 
       15 15153 1 1 65 HIS N    N  53.997  12.302 -11.396 1.00 . A A . 479 HIS N    1 1 
       15 15154 1 1 65 HIS ND1  N  50.320  10.763  -9.232 1.00 . A A . 479 HIS ND1  1 1 
       15 15155 1 1 65 HIS NE2  N  51.728  10.365  -7.624 1.00 . A A . 479 HIS NE2  1 1 
       15 15156 1 1 65 HIS O    O  51.869  11.639 -14.027 1.00 . A A . 479 HIS O    1 1 
       15 15157 1 1 66 TRP C    C  52.613  13.746 -15.795 1.00 . A A . 480 TRP C    1 1 
       15 15158 1 1 66 TRP CA   C  52.004  14.396 -14.565 1.00 . A A . 480 TRP CA   1 1 
       15 15159 1 1 66 TRP CB   C  52.403  15.872 -14.554 1.00 . A A . 480 TRP CB   1 1 
       15 15160 1 1 66 TRP CD1  C  52.818  17.660 -12.788 1.00 . A A . 480 TRP CD1  1 1 
       15 15161 1 1 66 TRP CD2  C  50.967  16.457 -12.396 1.00 . A A . 480 TRP CD2  1 1 
       15 15162 1 1 66 TRP CE2  C  51.112  17.419 -11.379 1.00 . A A . 480 TRP CE2  1 1 
       15 15163 1 1 66 TRP CE3  C  49.861  15.589 -12.343 1.00 . A A . 480 TRP CE3  1 1 
       15 15164 1 1 66 TRP CG   C  52.084  16.635 -13.298 1.00 . A A . 480 TRP CG   1 1 
       15 15165 1 1 66 TRP CH2  C  49.146  16.685 -10.317 1.00 . A A . 480 TRP CH2  1 1 
       15 15166 1 1 66 TRP CZ2  C  50.206  17.540 -10.332 1.00 . A A . 480 TRP CZ2  1 1 
       15 15167 1 1 66 TRP CZ3  C  48.972  15.719 -11.307 1.00 . A A . 480 TRP CZ3  1 1 
       15 15168 1 1 66 TRP H    H  52.813  14.247 -12.613 1.00 . A A . 480 TRP H    1 1 
       15 15169 1 1 66 TRP HA   H  50.930  14.329 -14.636 1.00 . A A . 480 TRP HA   1 1 
       15 15170 1 1 66 TRP HB2  H  53.470  15.941 -14.706 1.00 . A A . 480 TRP HB2  1 1 
       15 15171 1 1 66 TRP HB3  H  51.906  16.367 -15.378 1.00 . A A . 480 TRP HB3  1 1 
       15 15172 1 1 66 TRP HD1  H  53.727  18.036 -13.234 1.00 . A A . 480 TRP HD1  1 1 
       15 15173 1 1 66 TRP HE1  H  52.593  18.875 -11.098 1.00 . A A . 480 TRP HE1  1 1 
       15 15174 1 1 66 TRP HE3  H  49.693  14.822 -13.081 1.00 . A A . 480 TRP HE3  1 1 
       15 15175 1 1 66 TRP HH2  H  48.418  16.737  -9.523 1.00 . A A . 480 TRP HH2  1 1 
       15 15176 1 1 66 TRP HZ2  H  50.327  18.284  -9.556 1.00 . A A . 480 TRP HZ2  1 1 
       15 15177 1 1 66 TRP HZ3  H  48.116  15.065 -11.254 1.00 . A A . 480 TRP HZ3  1 1 
       15 15178 1 1 66 TRP N    N  52.418  13.716 -13.333 1.00 . A A . 480 TRP N    1 1 
       15 15179 1 1 66 TRP NE1  N  52.247  18.131 -11.644 1.00 . A A . 480 TRP NE1  1 1 
       15 15180 1 1 66 TRP O    O  53.768  14.015 -16.132 1.00 . A A . 480 TRP O    1 1 
       15 15181 1 1 67 PHE C    C  53.577  11.453 -17.446 1.00 . A A . 481 PHE C    1 1 
       15 15182 1 1 67 PHE CA   C  52.258  12.201 -17.669 1.00 . A A . 481 PHE CA   1 1 
       15 15183 1 1 67 PHE CB   C  52.391  13.208 -18.819 1.00 . A A . 481 PHE CB   1 1 
       15 15184 1 1 67 PHE CD1  C  50.079  13.465 -19.772 1.00 . A A . 481 PHE CD1  1 1 
       15 15185 1 1 67 PHE CD2  C  51.021  15.304 -18.584 1.00 . A A . 481 PHE CD2  1 1 
       15 15186 1 1 67 PHE CE1  C  48.927  14.194 -19.995 1.00 . A A . 481 PHE CE1  1 1 
       15 15187 1 1 67 PHE CE2  C  49.872  16.039 -18.804 1.00 . A A . 481 PHE CE2  1 1 
       15 15188 1 1 67 PHE CG   C  51.140  14.009 -19.066 1.00 . A A . 481 PHE CG   1 1 
       15 15189 1 1 67 PHE CZ   C  48.824  15.483 -19.510 1.00 . A A . 481 PHE CZ   1 1 
       15 15190 1 1 67 PHE H    H  50.945  12.695 -16.082 1.00 . A A . 481 PHE H    1 1 
       15 15191 1 1 67 PHE HA   H  51.494  11.482 -17.922 1.00 . A A . 481 PHE HA   1 1 
       15 15192 1 1 67 PHE HB2  H  53.188  13.901 -18.591 1.00 . A A . 481 PHE HB2  1 1 
       15 15193 1 1 67 PHE HB3  H  52.634  12.677 -19.728 1.00 . A A . 481 PHE HB3  1 1 
       15 15194 1 1 67 PHE HD1  H  50.158  12.456 -20.151 1.00 . A A . 481 PHE HD1  1 1 
       15 15195 1 1 67 PHE HD2  H  51.840  15.741 -18.033 1.00 . A A . 481 PHE HD2  1 1 
       15 15196 1 1 67 PHE HE1  H  48.109  13.757 -20.548 1.00 . A A . 481 PHE HE1  1 1 
       15 15197 1 1 67 PHE HE2  H  49.793  17.046 -18.422 1.00 . A A . 481 PHE HE2  1 1 
       15 15198 1 1 67 PHE HZ   H  47.923  16.056 -19.682 1.00 . A A . 481 PHE HZ   1 1 
       15 15199 1 1 67 PHE N    N  51.833  12.885 -16.448 1.00 . A A . 481 PHE N    1 1 
       15 15200 1 1 67 PHE O    O  54.383  11.293 -18.370 1.00 . A A . 481 PHE O    1 1 
       15 15201 1 1 68 GLY C    C  55.066   8.934 -16.566 1.00 . A A . 482 GLY C    1 1 
       15 15202 1 1 68 GLY CA   C  54.985  10.275 -15.883 1.00 . A A . 482 GLY CA   1 1 
       15 15203 1 1 68 GLY H    H  53.087  11.120 -15.537 1.00 . A A . 482 GLY H    1 1 
       15 15204 1 1 68 GLY HA2  H  55.836  10.872 -16.177 1.00 . A A . 482 GLY HA2  1 1 
       15 15205 1 1 68 GLY HA3  H  55.016  10.126 -14.815 1.00 . A A . 482 GLY HA3  1 1 
       15 15206 1 1 68 GLY N    N  53.777  10.983 -16.220 1.00 . A A . 482 GLY N    1 1 
       15 15207 1 1 68 GLY O    O  54.005   8.317 -16.801 1.00 . A A . 482 GLY O    1 1 
       15 15208 1 1 68 GLY OXT  O  56.190   8.496 -16.891 1.00 . A A . 482 GLY OXT  1 1 
       15 15209 2 2  1 ZN  ZN   ZN 34.851  15.822 -10.795 1.00 . B A .   1 ZN  ZN   1 1 
       15 15210 3 2  1 ZN  ZN   ZN 50.116  12.006  -6.585 1.00 . C A .   2 ZN  ZN   1 1 
       16 15211 1 1  1 GLY C    C  11.389  -0.070 -41.494 1.00 . A A .  -1 GLY C    1 1 
       16 15212 1 1  1 GLY CA   C  10.136  -0.523 -42.204 1.00 . A A .  -1 GLY CA   1 1 
       16 15213 1 1  1 GLY H1   H  10.950  -0.511 -44.118 1.00 . A A .  -1 GLY H1   1 1 
       16 15214 1 1  1 GLY H2   H  10.181   0.929 -43.683 1.00 . A A .  -1 GLY H2   1 1 
       16 15215 1 1  1 GLY H3   H   9.259  -0.425 -44.088 1.00 . A A .  -1 GLY H3   1 1 
       16 15216 1 1  1 GLY HA2  H   9.279  -0.094 -41.708 1.00 . A A .  -1 GLY HA2  1 1 
       16 15217 1 1  1 GLY HA3  H  10.073  -1.600 -42.152 1.00 . A A .  -1 GLY HA3  1 1 
       16 15218 1 1  1 GLY N    N  10.132  -0.108 -43.621 1.00 . A A .  -1 GLY N    1 1 
       16 15219 1 1  1 GLY O    O  12.444   0.076 -42.117 1.00 . A A .  -1 GLY O    1 1 
       16 15220 1 1  2 SER C    C  13.175  -0.604 -38.869 1.00 . A A .   0 SER C    1 1 
       16 15221 1 1  2 SER CA   C  12.427   0.599 -39.430 1.00 . A A .   0 SER CA   1 1 
       16 15222 1 1  2 SER CB   C  11.991   1.539 -38.297 1.00 . A A .   0 SER CB   1 1 
       16 15223 1 1  2 SER H    H  10.426   0.029 -39.749 1.00 . A A .   0 SER H    1 1 
       16 15224 1 1  2 SER HA   H  13.088   1.135 -40.095 1.00 . A A .   0 SER HA   1 1 
       16 15225 1 1  2 SER HB2  H  11.405   2.347 -38.711 1.00 . A A .   0 SER HB2  1 1 
       16 15226 1 1  2 SER HB3  H  11.393   0.989 -37.586 1.00 . A A .   0 SER HB3  1 1 
       16 15227 1 1  2 SER HG   H  12.981   2.040 -36.664 1.00 . A A .   0 SER HG   1 1 
       16 15228 1 1  2 SER N    N  11.288   0.163 -40.201 1.00 . A A .   0 SER N    1 1 
       16 15229 1 1  2 SER O    O  12.687  -1.292 -37.960 1.00 . A A .   0 SER O    1 1 
       16 15230 1 1  2 SER OG   O  13.117   2.089 -37.627 1.00 . A A .   0 SER OG   1 1 
       16 15231 1 1  3 ALA C    C  15.907  -1.623 -37.711 1.00 . A A . 417 ALA C    1 1 
       16 15232 1 1  3 ALA CA   C  15.159  -1.979 -38.983 1.00 . A A . 417 ALA CA   1 1 
       16 15233 1 1  3 ALA CB   C  16.125  -2.405 -40.080 1.00 . A A . 417 ALA CB   1 1 
       16 15234 1 1  3 ALA H    H  14.680  -0.283 -40.132 1.00 . A A . 417 ALA H    1 1 
       16 15235 1 1  3 ALA HA   H  14.498  -2.807 -38.775 1.00 . A A . 417 ALA HA   1 1 
       16 15236 1 1  3 ALA HB1  H  16.805  -1.595 -40.295 1.00 . A A . 417 ALA HB1  1 1 
       16 15237 1 1  3 ALA HB2  H  15.569  -2.654 -40.973 1.00 . A A . 417 ALA HB2  1 1 
       16 15238 1 1  3 ALA HB3  H  16.685  -3.268 -39.753 1.00 . A A . 417 ALA HB3  1 1 
       16 15239 1 1  3 ALA N    N  14.347  -0.866 -39.420 1.00 . A A . 417 ALA N    1 1 
       16 15240 1 1  3 ALA O    O  16.974  -1.005 -37.751 1.00 . A A . 417 ALA O    1 1 
       16 15241 1 1  4 GLU C    C  15.926  -2.999 -34.474 1.00 . A A . 418 GLU C    1 1 
       16 15242 1 1  4 GLU CA   C  15.910  -1.724 -35.291 1.00 . A A . 418 GLU CA   1 1 
       16 15243 1 1  4 GLU CB   C  15.119  -0.650 -34.544 1.00 . A A . 418 GLU CB   1 1 
       16 15244 1 1  4 GLU CD   C  14.328   1.731 -34.435 1.00 . A A . 418 GLU CD   1 1 
       16 15245 1 1  4 GLU CG   C  15.174   0.726 -35.181 1.00 . A A . 418 GLU CG   1 1 
       16 15246 1 1  4 GLU H    H  14.458  -2.442 -36.633 1.00 . A A . 418 GLU H    1 1 
       16 15247 1 1  4 GLU HA   H  16.923  -1.381 -35.438 1.00 . A A . 418 GLU HA   1 1 
       16 15248 1 1  4 GLU HB2  H  14.085  -0.952 -34.503 1.00 . A A . 418 GLU HB2  1 1 
       16 15249 1 1  4 GLU HB3  H  15.503  -0.573 -33.538 1.00 . A A . 418 GLU HB3  1 1 
       16 15250 1 1  4 GLU HG2  H  16.199   1.069 -35.186 1.00 . A A . 418 GLU HG2  1 1 
       16 15251 1 1  4 GLU HG3  H  14.814   0.653 -36.196 1.00 . A A . 418 GLU HG3  1 1 
       16 15252 1 1  4 GLU N    N  15.321  -1.982 -36.589 1.00 . A A . 418 GLU N    1 1 
       16 15253 1 1  4 GLU O    O  15.121  -3.903 -34.709 1.00 . A A . 418 GLU O    1 1 
       16 15254 1 1  4 GLU OE1  O  14.679   2.082 -33.294 1.00 . A A . 418 GLU OE1  1 1 
       16 15255 1 1  4 GLU OE2  O  13.309   2.182 -34.991 1.00 . A A . 418 GLU OE2  1 1 
       16 15256 1 1  5 ALA C    C  17.418  -3.817 -31.302 1.00 . A A . 419 ALA C    1 1 
       16 15257 1 1  5 ALA CA   C  16.949  -4.240 -32.675 1.00 . A A . 419 ALA CA   1 1 
       16 15258 1 1  5 ALA CB   C  17.922  -5.246 -33.278 1.00 . A A . 419 ALA CB   1 1 
       16 15259 1 1  5 ALA H    H  17.449  -2.325 -33.392 1.00 . A A . 419 ALA H    1 1 
       16 15260 1 1  5 ALA HA   H  15.976  -4.703 -32.595 1.00 . A A . 419 ALA HA   1 1 
       16 15261 1 1  5 ALA HB1  H  17.995  -6.105 -32.628 1.00 . A A . 419 ALA HB1  1 1 
       16 15262 1 1  5 ALA HB2  H  18.894  -4.788 -33.381 1.00 . A A . 419 ALA HB2  1 1 
       16 15263 1 1  5 ALA HB3  H  17.563  -5.556 -34.249 1.00 . A A . 419 ALA HB3  1 1 
       16 15264 1 1  5 ALA N    N  16.833  -3.076 -33.531 1.00 . A A . 419 ALA N    1 1 
       16 15265 1 1  5 ALA O    O  17.461  -2.622 -31.000 1.00 . A A . 419 ALA O    1 1 
       16 15266 1 1  6 ARG C    C  19.764  -4.228 -29.268 1.00 . A A . 420 ARG C    1 1 
       16 15267 1 1  6 ARG CA   C  18.274  -4.481 -29.163 1.00 . A A . 420 ARG CA   1 1 
       16 15268 1 1  6 ARG CB   C  18.012  -5.636 -28.202 1.00 . A A . 420 ARG CB   1 1 
       16 15269 1 1  6 ARG CD   C  18.436  -6.654 -25.953 1.00 . A A . 420 ARG CD   1 1 
       16 15270 1 1  6 ARG CG   C  18.600  -5.422 -26.817 1.00 . A A . 420 ARG CG   1 1 
       16 15271 1 1  6 ARG CZ   C  19.440  -7.564 -23.885 1.00 . A A . 420 ARG CZ   1 1 
       16 15272 1 1  6 ARG H    H  17.641  -5.715 -30.743 1.00 . A A . 420 ARG H    1 1 
       16 15273 1 1  6 ARG HA   H  17.785  -3.592 -28.795 1.00 . A A . 420 ARG HA   1 1 
       16 15274 1 1  6 ARG HB2  H  16.945  -5.774 -28.107 1.00 . A A . 420 ARG HB2  1 1 
       16 15275 1 1  6 ARG HB3  H  18.445  -6.535 -28.618 1.00 . A A . 420 ARG HB3  1 1 
       16 15276 1 1  6 ARG HD2  H  17.387  -6.803 -25.757 1.00 . A A . 420 ARG HD2  1 1 
       16 15277 1 1  6 ARG HD3  H  18.829  -7.504 -26.490 1.00 . A A . 420 ARG HD3  1 1 
       16 15278 1 1  6 ARG HE   H  19.414  -5.622 -24.409 1.00 . A A . 420 ARG HE   1 1 
       16 15279 1 1  6 ARG HG2  H  19.651  -5.199 -26.912 1.00 . A A . 420 ARG HG2  1 1 
       16 15280 1 1  6 ARG HG3  H  18.095  -4.592 -26.346 1.00 . A A . 420 ARG HG3  1 1 
       16 15281 1 1  6 ARG HH11 H  18.583  -8.957 -25.089 1.00 . A A . 420 ARG HH11 1 1 
       16 15282 1 1  6 ARG HH12 H  19.299  -9.577 -23.643 1.00 . A A . 420 ARG HH12 1 1 
       16 15283 1 1  6 ARG HH21 H  20.381  -6.445 -22.472 1.00 . A A . 420 ARG HH21 1 1 
       16 15284 1 1  6 ARG HH22 H  20.328  -8.142 -22.155 1.00 . A A . 420 ARG HH22 1 1 
       16 15285 1 1  6 ARG N    N  17.749  -4.776 -30.472 1.00 . A A . 420 ARG N    1 1 
       16 15286 1 1  6 ARG NE   N  19.144  -6.531 -24.678 1.00 . A A . 420 ARG NE   1 1 
       16 15287 1 1  6 ARG NH1  N  19.080  -8.795 -24.233 1.00 . A A . 420 ARG NH1  1 1 
       16 15288 1 1  6 ARG NH2  N  20.098  -7.367 -22.749 1.00 . A A . 420 ARG NH2  1 1 
       16 15289 1 1  6 ARG O    O  20.545  -5.155 -29.498 1.00 . A A . 420 ARG O    1 1 
       16 15290 1 1  7 TRP C    C  22.268  -2.912 -27.902 1.00 . A A . 421 TRP C    1 1 
       16 15291 1 1  7 TRP CA   C  21.556  -2.636 -29.213 1.00 . A A . 421 TRP CA   1 1 
       16 15292 1 1  7 TRP CB   C  21.755  -1.186 -29.657 1.00 . A A . 421 TRP CB   1 1 
       16 15293 1 1  7 TRP CD1  C  21.857  -1.333 -32.212 1.00 . A A . 421 TRP CD1  1 1 
       16 15294 1 1  7 TRP CD2  C  20.094  -0.210 -31.422 1.00 . A A . 421 TRP CD2  1 1 
       16 15295 1 1  7 TRP CE2  C  20.026  -0.218 -32.827 1.00 . A A . 421 TRP CE2  1 1 
       16 15296 1 1  7 TRP CE3  C  19.095   0.436 -30.704 1.00 . A A . 421 TRP CE3  1 1 
       16 15297 1 1  7 TRP CG   C  21.268  -0.930 -31.048 1.00 . A A . 421 TRP CG   1 1 
       16 15298 1 1  7 TRP CH2  C  18.026   1.029 -32.793 1.00 . A A . 421 TRP CH2  1 1 
       16 15299 1 1  7 TRP CZ2  C  18.994   0.399 -33.525 1.00 . A A . 421 TRP CZ2  1 1 
       16 15300 1 1  7 TRP CZ3  C  18.070   1.050 -31.395 1.00 . A A . 421 TRP CZ3  1 1 
       16 15301 1 1  7 TRP H    H  19.496  -2.277 -28.970 1.00 . A A . 421 TRP H    1 1 
       16 15302 1 1  7 TRP HA   H  21.983  -3.278 -29.967 1.00 . A A . 421 TRP HA   1 1 
       16 15303 1 1  7 TRP HB2  H  21.215  -0.534 -28.987 1.00 . A A . 421 TRP HB2  1 1 
       16 15304 1 1  7 TRP HB3  H  22.806  -0.944 -29.619 1.00 . A A . 421 TRP HB3  1 1 
       16 15305 1 1  7 TRP HD1  H  22.773  -1.904 -32.265 1.00 . A A . 421 TRP HD1  1 1 
       16 15306 1 1  7 TRP HE1  H  21.326  -1.083 -34.228 1.00 . A A . 421 TRP HE1  1 1 
       16 15307 1 1  7 TRP HE3  H  19.120   0.456 -29.626 1.00 . A A . 421 TRP HE3  1 1 
       16 15308 1 1  7 TRP HH2  H  17.206   1.524 -33.291 1.00 . A A . 421 TRP HH2  1 1 
       16 15309 1 1  7 TRP HZ2  H  18.946   0.390 -34.604 1.00 . A A . 421 TRP HZ2  1 1 
       16 15310 1 1  7 TRP HZ3  H  17.285   1.560 -30.853 1.00 . A A . 421 TRP HZ3  1 1 
       16 15311 1 1  7 TRP N    N  20.160  -2.981 -29.131 1.00 . A A . 421 TRP N    1 1 
       16 15312 1 1  7 TRP NE1  N  21.113  -0.913 -33.285 1.00 . A A . 421 TRP NE1  1 1 
       16 15313 1 1  7 TRP O    O  22.493  -2.009 -27.093 1.00 . A A . 421 TRP O    1 1 
       16 15314 1 1  8 ASP C    C  24.781  -4.622 -26.857 1.00 . A A . 422 ASP C    1 1 
       16 15315 1 1  8 ASP CA   C  23.308  -4.595 -26.508 1.00 . A A . 422 ASP CA   1 1 
       16 15316 1 1  8 ASP CB   C  22.822  -5.975 -26.031 1.00 . A A . 422 ASP CB   1 1 
       16 15317 1 1  8 ASP CG   C  23.585  -6.494 -24.827 1.00 . A A . 422 ASP CG   1 1 
       16 15318 1 1  8 ASP H    H  22.294  -4.850 -28.337 1.00 . A A . 422 ASP H    1 1 
       16 15319 1 1  8 ASP HA   H  23.144  -3.864 -25.729 1.00 . A A . 422 ASP HA   1 1 
       16 15320 1 1  8 ASP HB2  H  21.779  -5.905 -25.763 1.00 . A A . 422 ASP HB2  1 1 
       16 15321 1 1  8 ASP HB3  H  22.931  -6.683 -26.838 1.00 . A A . 422 ASP HB3  1 1 
       16 15322 1 1  8 ASP N    N  22.573  -4.174 -27.681 1.00 . A A . 422 ASP N    1 1 
       16 15323 1 1  8 ASP O    O  25.329  -5.655 -27.254 1.00 . A A . 422 ASP O    1 1 
       16 15324 1 1  8 ASP OD1  O  23.572  -5.823 -23.775 1.00 . A A . 422 ASP OD1  1 1 
       16 15325 1 1  8 ASP OD2  O  24.182  -7.590 -24.919 1.00 . A A . 422 ASP OD2  1 1 
       16 15326 1 1  9 GLU C    C  27.713  -3.357 -25.962 1.00 . A A . 423 GLU C    1 1 
       16 15327 1 1  9 GLU CA   C  26.784  -3.313 -27.160 1.00 . A A . 423 GLU CA   1 1 
       16 15328 1 1  9 GLU CB   C  26.954  -2.004 -27.930 1.00 . A A . 423 GLU CB   1 1 
       16 15329 1 1  9 GLU CD   C  26.163  -0.574 -29.857 1.00 . A A . 423 GLU CD   1 1 
       16 15330 1 1  9 GLU CG   C  25.985  -1.864 -29.095 1.00 . A A . 423 GLU CG   1 1 
       16 15331 1 1  9 GLU H    H  24.922  -2.692 -26.403 1.00 . A A . 423 GLU H    1 1 
       16 15332 1 1  9 GLU HA   H  27.029  -4.132 -27.819 1.00 . A A . 423 GLU HA   1 1 
       16 15333 1 1  9 GLU HB2  H  26.794  -1.178 -27.253 1.00 . A A . 423 GLU HB2  1 1 
       16 15334 1 1  9 GLU HB3  H  27.960  -1.951 -28.317 1.00 . A A . 423 GLU HB3  1 1 
       16 15335 1 1  9 GLU HG2  H  26.140  -2.688 -29.776 1.00 . A A . 423 GLU HG2  1 1 
       16 15336 1 1  9 GLU HG3  H  24.976  -1.903 -28.711 1.00 . A A . 423 GLU HG3  1 1 
       16 15337 1 1  9 GLU N    N  25.405  -3.469 -26.761 1.00 . A A . 423 GLU N    1 1 
       16 15338 1 1  9 GLU O    O  27.823  -2.390 -25.202 1.00 . A A . 423 GLU O    1 1 
       16 15339 1 1  9 GLU OE1  O  25.921   0.503 -29.275 1.00 . A A . 423 GLU OE1  1 1 
       16 15340 1 1  9 GLU OE2  O  26.551  -0.630 -31.045 1.00 . A A . 423 GLU OE2  1 1 
       16 15341 1 1 10 ALA C    C  30.685  -4.180 -25.098 1.00 . A A . 424 ALA C    1 1 
       16 15342 1 1 10 ALA CA   C  29.304  -4.674 -24.703 1.00 . A A . 424 ALA CA   1 1 
       16 15343 1 1 10 ALA CB   C  29.361  -6.138 -24.305 1.00 . A A . 424 ALA CB   1 1 
       16 15344 1 1 10 ALA H    H  28.221  -5.220 -26.426 1.00 . A A . 424 ALA H    1 1 
       16 15345 1 1 10 ALA HA   H  28.954  -4.103 -23.856 1.00 . A A . 424 ALA HA   1 1 
       16 15346 1 1 10 ALA HB1  H  30.047  -6.261 -23.480 1.00 . A A . 424 ALA HB1  1 1 
       16 15347 1 1 10 ALA HB2  H  29.700  -6.727 -25.146 1.00 . A A . 424 ALA HB2  1 1 
       16 15348 1 1 10 ALA HB3  H  28.379  -6.467 -24.008 1.00 . A A . 424 ALA HB3  1 1 
       16 15349 1 1 10 ALA N    N  28.369  -4.486 -25.793 1.00 . A A . 424 ALA N    1 1 
       16 15350 1 1 10 ALA O    O  31.441  -4.891 -25.766 1.00 . A A . 424 ALA O    1 1 
       16 15351 1 1 11 SER C    C  32.829  -1.573 -23.844 1.00 . A A . 425 SER C    1 1 
       16 15352 1 1 11 SER CA   C  32.289  -2.377 -25.025 1.00 . A A . 425 SER CA   1 1 
       16 15353 1 1 11 SER CB   C  32.191  -1.511 -26.291 1.00 . A A . 425 SER CB   1 1 
       16 15354 1 1 11 SER H    H  30.348  -2.431 -24.213 1.00 . A A . 425 SER H    1 1 
       16 15355 1 1 11 SER HA   H  32.970  -3.193 -25.218 1.00 . A A . 425 SER HA   1 1 
       16 15356 1 1 11 SER HB2  H  33.063  -0.877 -26.357 1.00 . A A . 425 SER HB2  1 1 
       16 15357 1 1 11 SER HB3  H  32.148  -2.151 -27.160 1.00 . A A . 425 SER HB3  1 1 
       16 15358 1 1 11 SER HG   H  30.770  -0.496 -27.178 1.00 . A A . 425 SER HG   1 1 
       16 15359 1 1 11 SER N    N  31.001  -2.961 -24.715 1.00 . A A . 425 SER N    1 1 
       16 15360 1 1 11 SER O    O  32.375  -0.455 -23.574 1.00 . A A . 425 SER O    1 1 
       16 15361 1 1 11 SER OG   O  31.030  -0.688 -26.268 1.00 . A A . 425 SER OG   1 1 
       16 15362 1 1 12 ASN C    C  35.609  -2.337 -21.520 1.00 . A A . 426 ASN C    1 1 
       16 15363 1 1 12 ASN CA   C  34.407  -1.526 -21.974 1.00 . A A . 426 ASN CA   1 1 
       16 15364 1 1 12 ASN CB   C  33.411  -1.375 -20.802 1.00 . A A . 426 ASN CB   1 1 
       16 15365 1 1 12 ASN CG   C  32.825  -2.700 -20.334 1.00 . A A . 426 ASN CG   1 1 
       16 15366 1 1 12 ASN H    H  34.084  -3.060 -23.388 1.00 . A A . 426 ASN H    1 1 
       16 15367 1 1 12 ASN HA   H  34.744  -0.546 -22.279 1.00 . A A . 426 ASN HA   1 1 
       16 15368 1 1 12 ASN HB2  H  33.921  -0.921 -19.965 1.00 . A A . 426 ASN HB2  1 1 
       16 15369 1 1 12 ASN HB3  H  32.601  -0.733 -21.112 1.00 . A A . 426 ASN HB3  1 1 
       16 15370 1 1 12 ASN HD21 H  31.225  -2.419 -21.470 1.00 . A A . 426 ASN HD21 1 1 
       16 15371 1 1 12 ASN HD22 H  31.245  -3.889 -20.560 1.00 . A A . 426 ASN HD22 1 1 
       16 15372 1 1 12 ASN N    N  33.780  -2.163 -23.131 1.00 . A A . 426 ASN N    1 1 
       16 15373 1 1 12 ASN ND2  N  31.651  -3.037 -20.836 1.00 . A A . 426 ASN ND2  1 1 
       16 15374 1 1 12 ASN O    O  35.656  -3.553 -21.716 1.00 . A A . 426 ASN O    1 1 
       16 15375 1 1 12 ASN OD1  O  33.413  -3.398 -19.506 1.00 . A A . 426 ASN OD1  1 1 
       16 15376 1 1 13 VAL C    C  37.796  -2.216 -18.898 1.00 . A A . 427 VAL C    1 1 
       16 15377 1 1 13 VAL CA   C  37.769  -2.341 -20.422 1.00 . A A . 427 VAL CA   1 1 
       16 15378 1 1 13 VAL CB   C  39.070  -1.750 -21.023 1.00 . A A . 427 VAL CB   1 1 
       16 15379 1 1 13 VAL CG1  C  40.229  -2.713 -20.833 1.00 . A A . 427 VAL CG1  1 1 
       16 15380 1 1 13 VAL CG2  C  38.887  -1.429 -22.501 1.00 . A A . 427 VAL CG2  1 1 
       16 15381 1 1 13 VAL H    H  36.504  -0.694 -20.821 1.00 . A A . 427 VAL H    1 1 
       16 15382 1 1 13 VAL HA   H  37.699  -3.385 -20.686 1.00 . A A . 427 VAL HA   1 1 
       16 15383 1 1 13 VAL HB   H  39.303  -0.835 -20.500 1.00 . A A . 427 VAL HB   1 1 
       16 15384 1 1 13 VAL HG11 H  41.153  -2.231 -21.117 1.00 . A A . 427 VAL HG11 1 1 
       16 15385 1 1 13 VAL HG12 H  40.075  -3.581 -21.458 1.00 . A A . 427 VAL HG12 1 1 
       16 15386 1 1 13 VAL HG13 H  40.279  -3.023 -19.801 1.00 . A A . 427 VAL HG13 1 1 
       16 15387 1 1 13 VAL HG21 H  38.648  -2.335 -23.038 1.00 . A A . 427 VAL HG21 1 1 
       16 15388 1 1 13 VAL HG22 H  39.799  -1.006 -22.894 1.00 . A A . 427 VAL HG22 1 1 
       16 15389 1 1 13 VAL HG23 H  38.080  -0.720 -22.617 1.00 . A A . 427 VAL HG23 1 1 
       16 15390 1 1 13 VAL N    N  36.584  -1.669 -20.930 1.00 . A A . 427 VAL N    1 1 
       16 15391 1 1 13 VAL O    O  37.856  -1.114 -18.361 1.00 . A A . 427 VAL O    1 1 
       16 15392 1 1 14 THR C    C  38.929  -3.094 -16.018 1.00 . A A . 428 THR C    1 1 
       16 15393 1 1 14 THR CA   C  37.619  -3.383 -16.755 1.00 . A A . 428 THR CA   1 1 
       16 15394 1 1 14 THR CB   C  37.064  -4.751 -16.294 1.00 . A A . 428 THR CB   1 1 
       16 15395 1 1 14 THR CG2  C  38.150  -5.819 -16.378 1.00 . A A . 428 THR CG2  1 1 
       16 15396 1 1 14 THR H    H  37.820  -4.200 -18.702 1.00 . A A . 428 THR H    1 1 
       16 15397 1 1 14 THR HA   H  36.912  -2.625 -16.471 1.00 . A A . 428 THR HA   1 1 
       16 15398 1 1 14 THR HB   H  36.248  -5.032 -16.944 1.00 . A A . 428 THR HB   1 1 
       16 15399 1 1 14 THR HG1  H  35.784  -4.118 -14.940 1.00 . A A . 428 THR HG1  1 1 
       16 15400 1 1 14 THR HG21 H  38.952  -5.562 -15.703 1.00 . A A . 428 THR HG21 1 1 
       16 15401 1 1 14 THR HG22 H  38.538  -5.850 -17.385 1.00 . A A . 428 THR HG22 1 1 
       16 15402 1 1 14 THR HG23 H  37.740  -6.781 -16.111 1.00 . A A . 428 THR HG23 1 1 
       16 15403 1 1 14 THR N    N  37.754  -3.348 -18.215 1.00 . A A . 428 THR N    1 1 
       16 15404 1 1 14 THR O    O  38.956  -3.044 -14.782 1.00 . A A . 428 THR O    1 1 
       16 15405 1 1 14 THR OG1  O  36.582  -4.660 -14.947 1.00 . A A . 428 THR OG1  1 1 
       16 15406 1 1 15 ILE C    C  41.242  -1.382 -15.262 1.00 . A A . 429 ILE C    1 1 
       16 15407 1 1 15 ILE CA   C  41.287  -2.639 -16.145 1.00 . A A . 429 ILE CA   1 1 
       16 15408 1 1 15 ILE CB   C  42.413  -2.520 -17.208 1.00 . A A . 429 ILE CB   1 1 
       16 15409 1 1 15 ILE CD1  C  44.296  -3.297 -15.661 1.00 . A A . 429 ILE CD1  1 1 
       16 15410 1 1 15 ILE CG1  C  43.766  -2.195 -16.556 1.00 . A A . 429 ILE CG1  1 1 
       16 15411 1 1 15 ILE CG2  C  42.056  -1.480 -18.248 1.00 . A A . 429 ILE CG2  1 1 
       16 15412 1 1 15 ILE H    H  39.918  -2.923 -17.730 1.00 . A A . 429 ILE H    1 1 
       16 15413 1 1 15 ILE HA   H  41.496  -3.489 -15.517 1.00 . A A . 429 ILE HA   1 1 
       16 15414 1 1 15 ILE HB   H  42.490  -3.471 -17.713 1.00 . A A . 429 ILE HB   1 1 
       16 15415 1 1 15 ILE HD11 H  43.602  -3.470 -14.853 1.00 . A A . 429 ILE HD11 1 1 
       16 15416 1 1 15 ILE HD12 H  45.254  -3.001 -15.257 1.00 . A A . 429 ILE HD12 1 1 
       16 15417 1 1 15 ILE HD13 H  44.412  -4.203 -16.235 1.00 . A A . 429 ILE HD13 1 1 
       16 15418 1 1 15 ILE HG12 H  44.499  -2.019 -17.330 1.00 . A A . 429 ILE HG12 1 1 
       16 15419 1 1 15 ILE HG13 H  43.663  -1.302 -15.959 1.00 . A A . 429 ILE HG13 1 1 
       16 15420 1 1 15 ILE HG21 H  42.026  -0.505 -17.788 1.00 . A A . 429 ILE HG21 1 1 
       16 15421 1 1 15 ILE HG22 H  41.080  -1.715 -18.646 1.00 . A A . 429 ILE HG22 1 1 
       16 15422 1 1 15 ILE HG23 H  42.786  -1.490 -19.042 1.00 . A A . 429 ILE HG23 1 1 
       16 15423 1 1 15 ILE N    N  39.998  -2.898 -16.756 1.00 . A A . 429 ILE N    1 1 
       16 15424 1 1 15 ILE O    O  40.830  -0.301 -15.706 1.00 . A A . 429 ILE O    1 1 
       16 15425 1 1 16 LYS C    C  40.253   0.006 -12.670 1.00 . A A . 430 LYS C    1 1 
       16 15426 1 1 16 LYS CA   C  41.670  -0.471 -13.018 1.00 . A A . 430 LYS CA   1 1 
       16 15427 1 1 16 LYS CB   C  42.532   0.691 -13.541 1.00 . A A . 430 LYS CB   1 1 
       16 15428 1 1 16 LYS CD   C  43.616   2.901 -13.092 1.00 . A A . 430 LYS CD   1 1 
       16 15429 1 1 16 LYS CE   C  43.922   3.940 -12.030 1.00 . A A . 430 LYS CE   1 1 
       16 15430 1 1 16 LYS CG   C  42.890   1.713 -12.493 1.00 . A A . 430 LYS CG   1 1 
       16 15431 1 1 16 LYS H    H  41.892  -2.460 -13.708 1.00 . A A . 430 LYS H    1 1 
       16 15432 1 1 16 LYS HA   H  42.111  -0.864 -12.117 1.00 . A A . 430 LYS HA   1 1 
       16 15433 1 1 16 LYS HB2  H  43.445   0.295 -13.956 1.00 . A A . 430 LYS HB2  1 1 
       16 15434 1 1 16 LYS HB3  H  41.978   1.193 -14.320 1.00 . A A . 430 LYS HB3  1 1 
       16 15435 1 1 16 LYS HD2  H  44.542   2.564 -13.534 1.00 . A A . 430 LYS HD2  1 1 
       16 15436 1 1 16 LYS HD3  H  42.991   3.348 -13.851 1.00 . A A . 430 LYS HD3  1 1 
       16 15437 1 1 16 LYS HE2  H  42.993   4.287 -11.605 1.00 . A A . 430 LYS HE2  1 1 
       16 15438 1 1 16 LYS HE3  H  44.519   3.479 -11.260 1.00 . A A . 430 LYS HE3  1 1 
       16 15439 1 1 16 LYS HG2  H  41.972   2.055 -12.054 1.00 . A A . 430 LYS HG2  1 1 
       16 15440 1 1 16 LYS HG3  H  43.511   1.253 -11.741 1.00 . A A . 430 LYS HG3  1 1 
       16 15441 1 1 16 LYS HZ1  H  44.098   5.579 -13.310 1.00 . A A . 430 LYS HZ1  1 1 
       16 15442 1 1 16 LYS HZ2  H  45.558   4.783 -12.993 1.00 . A A . 430 LYS HZ2  1 1 
       16 15443 1 1 16 LYS HZ3  H  44.875   5.779 -11.820 1.00 . A A . 430 LYS HZ3  1 1 
       16 15444 1 1 16 LYS N    N  41.629  -1.557 -13.997 1.00 . A A . 430 LYS N    1 1 
       16 15445 1 1 16 LYS NZ   N  44.654   5.098 -12.580 1.00 . A A . 430 LYS NZ   1 1 
       16 15446 1 1 16 LYS O    O  40.027   1.184 -12.384 1.00 . A A . 430 LYS O    1 1 
       16 15447 1 1 17 VAL C    C  37.228   0.245 -13.417 1.00 . A A . 431 VAL C    1 1 
       16 15448 1 1 17 VAL CA   C  37.894  -0.664 -12.353 1.00 . A A . 431 VAL CA   1 1 
       16 15449 1 1 17 VAL CB   C  37.753  -0.030 -10.922 1.00 . A A . 431 VAL CB   1 1 
       16 15450 1 1 17 VAL CG1  C  36.299   0.010 -10.467 1.00 . A A . 431 VAL CG1  1 1 
       16 15451 1 1 17 VAL CG2  C  38.596  -0.794  -9.905 1.00 . A A . 431 VAL CG2  1 1 
       16 15452 1 1 17 VAL H    H  39.553  -1.843 -12.964 1.00 . A A . 431 VAL H    1 1 
       16 15453 1 1 17 VAL HA   H  37.395  -1.619 -12.355 1.00 . A A . 431 VAL HA   1 1 
       16 15454 1 1 17 VAL HB   H  38.117   0.986 -10.965 1.00 . A A . 431 VAL HB   1 1 
       16 15455 1 1 17 VAL HG11 H  35.723   0.607 -11.160 1.00 . A A . 431 VAL HG11 1 1 
       16 15456 1 1 17 VAL HG12 H  36.243   0.447  -9.482 1.00 . A A . 431 VAL HG12 1 1 
       16 15457 1 1 17 VAL HG13 H  35.903  -0.994 -10.441 1.00 . A A . 431 VAL HG13 1 1 
       16 15458 1 1 17 VAL HG21 H  39.634  -0.749 -10.195 1.00 . A A . 431 VAL HG21 1 1 
       16 15459 1 1 17 VAL HG22 H  38.275  -1.823  -9.872 1.00 . A A . 431 VAL HG22 1 1 
       16 15460 1 1 17 VAL HG23 H  38.474  -0.346  -8.929 1.00 . A A . 431 VAL HG23 1 1 
       16 15461 1 1 17 VAL N    N  39.302  -0.934 -12.697 1.00 . A A . 431 VAL N    1 1 
       16 15462 1 1 17 VAL O    O  36.067   0.660 -13.278 1.00 . A A . 431 VAL O    1 1 
       16 15463 1 1 18 SER C    C  37.486   2.834 -15.157 1.00 . A A . 432 SER C    1 1 
       16 15464 1 1 18 SER CA   C  37.539   1.363 -15.589 1.00 . A A . 432 SER CA   1 1 
       16 15465 1 1 18 SER CB   C  36.183   0.907 -16.154 1.00 . A A . 432 SER CB   1 1 
       16 15466 1 1 18 SER H    H  38.864   0.102 -14.547 1.00 . A A . 432 SER H    1 1 
       16 15467 1 1 18 SER HA   H  38.282   1.275 -16.368 1.00 . A A . 432 SER HA   1 1 
       16 15468 1 1 18 SER HB2  H  35.406   1.115 -15.434 1.00 . A A . 432 SER HB2  1 1 
       16 15469 1 1 18 SER HB3  H  35.981   1.444 -17.070 1.00 . A A . 432 SER HB3  1 1 
       16 15470 1 1 18 SER HG   H  36.839  -0.659 -17.126 1.00 . A A . 432 SER HG   1 1 
       16 15471 1 1 18 SER N    N  37.975   0.507 -14.492 1.00 . A A . 432 SER N    1 1 
       16 15472 1 1 18 SER O    O  38.480   3.552 -15.247 1.00 . A A . 432 SER O    1 1 
       16 15473 1 1 18 SER OG   O  36.187  -0.485 -16.429 1.00 . A A . 432 SER OG   1 1 
       16 15474 1 1 19 THR C    C  36.569   4.835 -12.802 1.00 . A A . 433 THR C    1 1 
       16 15475 1 1 19 THR CA   C  36.166   4.632 -14.251 1.00 . A A . 433 THR CA   1 1 
       16 15476 1 1 19 THR CB   C  34.705   5.067 -14.435 1.00 . A A . 433 THR CB   1 1 
       16 15477 1 1 19 THR CG2  C  34.388   5.306 -15.902 1.00 . A A . 433 THR CG2  1 1 
       16 15478 1 1 19 THR H    H  35.605   2.635 -14.534 1.00 . A A . 433 THR H    1 1 
       16 15479 1 1 19 THR HA   H  36.786   5.255 -14.881 1.00 . A A . 433 THR HA   1 1 
       16 15480 1 1 19 THR HB   H  34.549   5.987 -13.889 1.00 . A A . 433 THR HB   1 1 
       16 15481 1 1 19 THR HG1  H  34.039   3.920 -12.973 1.00 . A A . 433 THR HG1  1 1 
       16 15482 1 1 19 THR HG21 H  33.335   5.512 -16.015 1.00 . A A . 433 THR HG21 1 1 
       16 15483 1 1 19 THR HG22 H  34.652   4.432 -16.478 1.00 . A A . 433 THR HG22 1 1 
       16 15484 1 1 19 THR HG23 H  34.958   6.156 -16.251 1.00 . A A . 433 THR HG23 1 1 
       16 15485 1 1 19 THR N    N  36.348   3.260 -14.655 1.00 . A A . 433 THR N    1 1 
       16 15486 1 1 19 THR O    O  36.357   3.958 -11.964 1.00 . A A . 433 THR O    1 1 
       16 15487 1 1 19 THR OG1  O  33.830   4.056 -13.906 1.00 . A A . 433 THR OG1  1 1 
       16 15488 1 1 20 LYS C    C  36.696   7.452 -10.623 1.00 . A A . 434 LYS C    1 1 
       16 15489 1 1 20 LYS CA   C  37.533   6.302 -11.147 1.00 . A A . 434 LYS CA   1 1 
       16 15490 1 1 20 LYS CB   C  39.018   6.653 -11.049 1.00 . A A . 434 LYS CB   1 1 
       16 15491 1 1 20 LYS CD   C  39.493   4.249 -10.523 1.00 . A A . 434 LYS CD   1 1 
       16 15492 1 1 20 LYS CE   C  40.646   3.360 -10.149 1.00 . A A . 434 LYS CE   1 1 
       16 15493 1 1 20 LYS CG   C  39.959   5.483 -11.275 1.00 . A A . 434 LYS CG   1 1 
       16 15494 1 1 20 LYS H    H  37.330   6.623 -13.227 1.00 . A A . 434 LYS H    1 1 
       16 15495 1 1 20 LYS HA   H  37.339   5.431 -10.539 1.00 . A A . 434 LYS HA   1 1 
       16 15496 1 1 20 LYS HB2  H  39.241   7.408 -11.789 1.00 . A A . 434 LYS HB2  1 1 
       16 15497 1 1 20 LYS HB3  H  39.211   7.059 -10.067 1.00 . A A . 434 LYS HB3  1 1 
       16 15498 1 1 20 LYS HD2  H  38.978   4.552  -9.625 1.00 . A A . 434 LYS HD2  1 1 
       16 15499 1 1 20 LYS HD3  H  38.820   3.692 -11.162 1.00 . A A . 434 LYS HD3  1 1 
       16 15500 1 1 20 LYS HE2  H  40.275   2.380  -9.895 1.00 . A A . 434 LYS HE2  1 1 
       16 15501 1 1 20 LYS HE3  H  41.292   3.289 -11.009 1.00 . A A . 434 LYS HE3  1 1 
       16 15502 1 1 20 LYS HG2  H  39.990   5.256 -12.331 1.00 . A A . 434 LYS HG2  1 1 
       16 15503 1 1 20 LYS HG3  H  40.946   5.752 -10.931 1.00 . A A . 434 LYS HG3  1 1 
       16 15504 1 1 20 LYS HZ1  H  41.927   4.779  -9.279 1.00 . A A . 434 LYS HZ1  1 1 
       16 15505 1 1 20 LYS HZ2  H  42.118   3.206  -8.679 1.00 . A A . 434 LYS HZ2  1 1 
       16 15506 1 1 20 LYS HZ3  H  40.786   4.122  -8.215 1.00 . A A . 434 LYS HZ3  1 1 
       16 15507 1 1 20 LYS N    N  37.152   5.977 -12.510 1.00 . A A . 434 LYS N    1 1 
       16 15508 1 1 20 LYS NZ   N  41.425   3.910  -9.007 1.00 . A A . 434 LYS NZ   1 1 
       16 15509 1 1 20 LYS O    O  36.336   8.346 -11.377 1.00 . A A . 434 LYS O    1 1 
       16 15510 1 1 21 PRO C    C  36.380   9.768  -8.495 1.00 . A A . 435 PRO C    1 1 
       16 15511 1 1 21 PRO CA   C  35.567   8.494  -8.719 1.00 . A A . 435 PRO CA   1 1 
       16 15512 1 1 21 PRO CB   C  35.135   7.896  -7.381 1.00 . A A . 435 PRO CB   1 1 
       16 15513 1 1 21 PRO CD   C  36.710   6.374  -8.366 1.00 . A A . 435 PRO CD   1 1 
       16 15514 1 1 21 PRO CG   C  36.187   6.892  -7.052 1.00 . A A . 435 PRO CG   1 1 
       16 15515 1 1 21 PRO HA   H  34.695   8.726  -9.311 1.00 . A A . 435 PRO HA   1 1 
       16 15516 1 1 21 PRO HB2  H  35.089   8.679  -6.638 1.00 . A A . 435 PRO HB2  1 1 
       16 15517 1 1 21 PRO HB3  H  34.165   7.435  -7.486 1.00 . A A . 435 PRO HB3  1 1 
       16 15518 1 1 21 PRO HD2  H  37.780   6.239  -8.319 1.00 . A A . 435 PRO HD2  1 1 
       16 15519 1 1 21 PRO HD3  H  36.223   5.444  -8.623 1.00 . A A . 435 PRO HD3  1 1 
       16 15520 1 1 21 PRO HG2  H  36.982   7.364  -6.494 1.00 . A A . 435 PRO HG2  1 1 
       16 15521 1 1 21 PRO HG3  H  35.756   6.085  -6.476 1.00 . A A . 435 PRO HG3  1 1 
       16 15522 1 1 21 PRO N    N  36.357   7.435  -9.331 1.00 . A A . 435 PRO N    1 1 
       16 15523 1 1 21 PRO O    O  37.494   9.729  -7.960 1.00 . A A . 435 PRO O    1 1 
       16 15524 1 1 22 CYS C    C  36.559  12.490  -7.248 1.00 . A A . 436 CYS C    1 1 
       16 15525 1 1 22 CYS CA   C  36.431  12.185  -8.737 1.00 . A A . 436 CYS CA   1 1 
       16 15526 1 1 22 CYS CB   C  35.578  13.257  -9.441 1.00 . A A . 436 CYS CB   1 1 
       16 15527 1 1 22 CYS H    H  34.960  10.836  -9.387 1.00 . A A . 436 CYS H    1 1 
       16 15528 1 1 22 CYS HA   H  37.414  12.164  -9.185 1.00 . A A . 436 CYS HA   1 1 
       16 15529 1 1 22 CYS HB2  H  35.630  13.080 -10.509 1.00 . A A . 436 CYS HB2  1 1 
       16 15530 1 1 22 CYS HB3  H  34.551  13.152  -9.119 1.00 . A A . 436 CYS HB3  1 1 
       16 15531 1 1 22 CYS N    N  35.817  10.888  -8.924 1.00 . A A . 436 CYS N    1 1 
       16 15532 1 1 22 CYS O    O  35.675  12.140  -6.459 1.00 . A A . 436 CYS O    1 1 
       16 15533 1 1 22 CYS SG   S  36.086  14.992  -9.158 1.00 . A A . 436 CYS SG   1 1 
       16 15534 1 1 23 PRO C    C  37.025  14.686  -5.044 1.00 . A A . 437 PRO C    1 1 
       16 15535 1 1 23 PRO CA   C  37.866  13.487  -5.446 1.00 . A A . 437 PRO CA   1 1 
       16 15536 1 1 23 PRO CB   C  39.352  13.848  -5.410 1.00 . A A . 437 PRO CB   1 1 
       16 15537 1 1 23 PRO CD   C  38.752  13.612  -7.709 1.00 . A A . 437 PRO CD   1 1 
       16 15538 1 1 23 PRO CG   C  39.630  14.387  -6.767 1.00 . A A . 437 PRO CG   1 1 
       16 15539 1 1 23 PRO HA   H  37.669  12.656  -4.785 1.00 . A A . 437 PRO HA   1 1 
       16 15540 1 1 23 PRO HB2  H  39.528  14.587  -4.643 1.00 . A A . 437 PRO HB2  1 1 
       16 15541 1 1 23 PRO HB3  H  39.939  12.963  -5.212 1.00 . A A . 437 PRO HB3  1 1 
       16 15542 1 1 23 PRO HD2  H  38.377  14.272  -8.475 1.00 . A A . 437 PRO HD2  1 1 
       16 15543 1 1 23 PRO HD3  H  39.291  12.781  -8.141 1.00 . A A . 437 PRO HD3  1 1 
       16 15544 1 1 23 PRO HG2  H  39.371  15.437  -6.802 1.00 . A A . 437 PRO HG2  1 1 
       16 15545 1 1 23 PRO HG3  H  40.671  14.243  -7.018 1.00 . A A . 437 PRO HG3  1 1 
       16 15546 1 1 23 PRO N    N  37.648  13.141  -6.839 1.00 . A A . 437 PRO N    1 1 
       16 15547 1 1 23 PRO O    O  36.992  15.080  -3.877 1.00 . A A . 437 PRO O    1 1 
       16 15548 1 1 24 LYS C    C  34.047  16.155  -5.879 1.00 . A A . 438 LYS C    1 1 
       16 15549 1 1 24 LYS CA   C  35.538  16.451  -5.777 1.00 . A A . 438 LYS CA   1 1 
       16 15550 1 1 24 LYS CB   C  35.920  17.570  -6.757 1.00 . A A . 438 LYS CB   1 1 
       16 15551 1 1 24 LYS CD   C  38.051  17.989  -5.452 1.00 . A A . 438 LYS CD   1 1 
       16 15552 1 1 24 LYS CE   C  37.415  19.095  -4.613 1.00 . A A . 438 LYS CE   1 1 
       16 15553 1 1 24 LYS CG   C  37.414  17.871  -6.831 1.00 . A A . 438 LYS CG   1 1 
       16 15554 1 1 24 LYS H    H  36.366  14.875  -6.927 1.00 . A A . 438 LYS H    1 1 
       16 15555 1 1 24 LYS HA   H  35.753  16.788  -4.776 1.00 . A A . 438 LYS HA   1 1 
       16 15556 1 1 24 LYS HB2  H  35.600  17.276  -7.746 1.00 . A A . 438 LYS HB2  1 1 
       16 15557 1 1 24 LYS HB3  H  35.402  18.474  -6.476 1.00 . A A . 438 LYS HB3  1 1 
       16 15558 1 1 24 LYS HD2  H  37.932  17.046  -4.941 1.00 . A A . 438 LYS HD2  1 1 
       16 15559 1 1 24 LYS HD3  H  39.102  18.196  -5.576 1.00 . A A . 438 LYS HD3  1 1 
       16 15560 1 1 24 LYS HE2  H  36.361  18.883  -4.497 1.00 . A A . 438 LYS HE2  1 1 
       16 15561 1 1 24 LYS HE3  H  37.883  19.105  -3.642 1.00 . A A . 438 LYS HE3  1 1 
       16 15562 1 1 24 LYS HG2  H  37.903  17.073  -7.368 1.00 . A A . 438 LYS HG2  1 1 
       16 15563 1 1 24 LYS HG3  H  37.555  18.800  -7.363 1.00 . A A . 438 LYS HG3  1 1 
       16 15564 1 1 24 LYS HZ1  H  38.572  20.632  -5.409 1.00 . A A . 438 LYS HZ1  1 1 
       16 15565 1 1 24 LYS HZ2  H  37.189  21.161  -4.603 1.00 . A A . 438 LYS HZ2  1 1 
       16 15566 1 1 24 LYS HZ3  H  37.052  20.478  -6.139 1.00 . A A . 438 LYS HZ3  1 1 
       16 15567 1 1 24 LYS N    N  36.335  15.266  -6.020 1.00 . A A . 438 LYS N    1 1 
       16 15568 1 1 24 LYS NZ   N  37.567  20.432  -5.238 1.00 . A A . 438 LYS NZ   1 1 
       16 15569 1 1 24 LYS O    O  33.318  16.265  -4.894 1.00 . A A . 438 LYS O    1 1 
       16 15570 1 1 25 CYS C    C  31.849  14.042  -7.208 1.00 . A A . 439 CYS C    1 1 
       16 15571 1 1 25 CYS CA   C  32.178  15.524  -7.283 1.00 . A A . 439 CYS CA   1 1 
       16 15572 1 1 25 CYS CB   C  31.729  16.102  -8.625 1.00 . A A . 439 CYS CB   1 1 
       16 15573 1 1 25 CYS H    H  34.226  15.673  -7.812 1.00 . A A . 439 CYS H    1 1 
       16 15574 1 1 25 CYS HA   H  31.639  16.030  -6.497 1.00 . A A . 439 CYS HA   1 1 
       16 15575 1 1 25 CYS HB2  H  30.686  15.861  -8.763 1.00 . A A . 439 CYS HB2  1 1 
       16 15576 1 1 25 CYS HB3  H  31.843  17.176  -8.600 1.00 . A A . 439 CYS HB3  1 1 
       16 15577 1 1 25 CYS N    N  33.596  15.780  -7.068 1.00 . A A . 439 CYS N    1 1 
       16 15578 1 1 25 CYS O    O  30.677  13.665  -7.146 1.00 . A A . 439 CYS O    1 1 
       16 15579 1 1 25 CYS SG   S  32.637  15.470 -10.071 1.00 . A A . 439 CYS SG   1 1 
       16 15580 1 1 26 ARG C    C  31.901  11.252  -8.326 1.00 . A A . 440 ARG C    1 1 
       16 15581 1 1 26 ARG CA   C  32.744  11.761  -7.166 1.00 . A A . 440 ARG CA   1 1 
       16 15582 1 1 26 ARG CB   C  32.162  11.303  -5.839 1.00 . A A . 440 ARG CB   1 1 
       16 15583 1 1 26 ARG CD   C  31.754   9.404  -4.279 1.00 . A A . 440 ARG CD   1 1 
       16 15584 1 1 26 ARG CG   C  32.284   9.813  -5.625 1.00 . A A . 440 ARG CG   1 1 
       16 15585 1 1 26 ARG CZ   C  29.652   9.679  -3.006 1.00 . A A . 440 ARG CZ   1 1 
       16 15586 1 1 26 ARG H    H  33.789  13.594  -7.256 1.00 . A A . 440 ARG H    1 1 
       16 15587 1 1 26 ARG HA   H  33.731  11.328  -7.260 1.00 . A A . 440 ARG HA   1 1 
       16 15588 1 1 26 ARG HB2  H  32.678  11.808  -5.035 1.00 . A A . 440 ARG HB2  1 1 
       16 15589 1 1 26 ARG HB3  H  31.115  11.566  -5.806 1.00 . A A . 440 ARG HB3  1 1 
       16 15590 1 1 26 ARG HD2  H  31.976   8.361  -4.141 1.00 . A A . 440 ARG HD2  1 1 
       16 15591 1 1 26 ARG HD3  H  32.259   9.984  -3.520 1.00 . A A . 440 ARG HD3  1 1 
       16 15592 1 1 26 ARG HE   H  29.809   9.708  -5.005 1.00 . A A . 440 ARG HE   1 1 
       16 15593 1 1 26 ARG HG2  H  31.721   9.303  -6.391 1.00 . A A . 440 ARG HG2  1 1 
       16 15594 1 1 26 ARG HG3  H  33.326   9.533  -5.694 1.00 . A A . 440 ARG HG3  1 1 
       16 15595 1 1 26 ARG HH11 H  31.304   9.460  -1.850 1.00 . A A . 440 ARG HH11 1 1 
       16 15596 1 1 26 ARG HH12 H  29.817   9.627  -0.984 1.00 . A A . 440 ARG HH12 1 1 
       16 15597 1 1 26 ARG HH21 H  27.831   9.944  -3.857 1.00 . A A . 440 ARG HH21 1 1 
       16 15598 1 1 26 ARG HH22 H  27.834   9.900  -2.131 1.00 . A A . 440 ARG HH22 1 1 
       16 15599 1 1 26 ARG N    N  32.888  13.214  -7.215 1.00 . A A . 440 ARG N    1 1 
       16 15600 1 1 26 ARG NE   N  30.310   9.616  -4.163 1.00 . A A . 440 ARG NE   1 1 
       16 15601 1 1 26 ARG NH1  N  30.308   9.581  -1.858 1.00 . A A . 440 ARG NH1  1 1 
       16 15602 1 1 26 ARG NH2  N  28.337   9.855  -2.997 1.00 . A A . 440 ARG NH2  1 1 
       16 15603 1 1 26 ARG O    O  30.763  10.807  -8.149 1.00 . A A . 440 ARG O    1 1 
       16 15604 1 1 27 THR C    C  32.686   9.915 -11.439 1.00 . A A . 441 THR C    1 1 
       16 15605 1 1 27 THR CA   C  31.784  10.889 -10.700 1.00 . A A . 441 THR CA   1 1 
       16 15606 1 1 27 THR CB   C  31.408  12.057 -11.627 1.00 . A A . 441 THR CB   1 1 
       16 15607 1 1 27 THR CG2  C  30.167  12.768 -11.114 1.00 . A A . 441 THR CG2  1 1 
       16 15608 1 1 27 THR H    H  33.320  11.786  -9.609 1.00 . A A . 441 THR H    1 1 
       16 15609 1 1 27 THR HA   H  30.880  10.378 -10.403 1.00 . A A . 441 THR HA   1 1 
       16 15610 1 1 27 THR HB   H  31.202  11.665 -12.614 1.00 . A A . 441 THR HB   1 1 
       16 15611 1 1 27 THR HG1  H  32.343  13.731 -11.123 1.00 . A A . 441 THR HG1  1 1 
       16 15612 1 1 27 THR HG21 H  29.891  13.553 -11.801 1.00 . A A . 441 THR HG21 1 1 
       16 15613 1 1 27 THR HG22 H  30.375  13.196 -10.144 1.00 . A A . 441 THR HG22 1 1 
       16 15614 1 1 27 THR HG23 H  29.356  12.061 -11.031 1.00 . A A . 441 THR HG23 1 1 
       16 15615 1 1 27 THR N    N  32.443  11.362  -9.514 1.00 . A A . 441 THR N    1 1 
       16 15616 1 1 27 THR O    O  33.907   9.946 -11.260 1.00 . A A . 441 THR O    1 1 
       16 15617 1 1 27 THR OG1  O  32.499  12.981 -11.714 1.00 . A A . 441 THR OG1  1 1 
       16 15618 1 1 28 PRO C    C  33.777   8.687 -14.061 1.00 . A A . 442 PRO C    1 1 
       16 15619 1 1 28 PRO CA   C  32.872   8.033 -13.012 1.00 . A A . 442 PRO CA   1 1 
       16 15620 1 1 28 PRO CB   C  31.796   7.166 -13.686 1.00 . A A . 442 PRO CB   1 1 
       16 15621 1 1 28 PRO CD   C  30.652   8.876 -12.472 1.00 . A A . 442 PRO CD   1 1 
       16 15622 1 1 28 PRO CG   C  30.571   8.014 -13.697 1.00 . A A . 442 PRO CG   1 1 
       16 15623 1 1 28 PRO HA   H  33.475   7.419 -12.358 1.00 . A A . 442 PRO HA   1 1 
       16 15624 1 1 28 PRO HB2  H  32.112   6.913 -14.688 1.00 . A A . 442 PRO HB2  1 1 
       16 15625 1 1 28 PRO HB3  H  31.646   6.264 -13.113 1.00 . A A . 442 PRO HB3  1 1 
       16 15626 1 1 28 PRO HD2  H  30.194   9.836 -12.657 1.00 . A A . 442 PRO HD2  1 1 
       16 15627 1 1 28 PRO HD3  H  30.179   8.387 -11.634 1.00 . A A . 442 PRO HD3  1 1 
       16 15628 1 1 28 PRO HG2  H  30.557   8.626 -14.588 1.00 . A A . 442 PRO HG2  1 1 
       16 15629 1 1 28 PRO HG3  H  29.692   7.387 -13.657 1.00 . A A . 442 PRO HG3  1 1 
       16 15630 1 1 28 PRO N    N  32.104   9.015 -12.250 1.00 . A A . 442 PRO N    1 1 
       16 15631 1 1 28 PRO O    O  33.333   9.028 -15.164 1.00 . A A . 442 PRO O    1 1 
       16 15632 1 1 29 THR C    C  36.507   8.402 -15.570 1.00 . A A . 443 THR C    1 1 
       16 15633 1 1 29 THR CA   C  36.002   9.460 -14.599 1.00 . A A . 443 THR CA   1 1 
       16 15634 1 1 29 THR CB   C  37.193  10.057 -13.818 1.00 . A A . 443 THR CB   1 1 
       16 15635 1 1 29 THR CG2  C  38.209  10.685 -14.763 1.00 . A A . 443 THR CG2  1 1 
       16 15636 1 1 29 THR H    H  35.312   8.637 -12.787 1.00 . A A . 443 THR H    1 1 
       16 15637 1 1 29 THR HA   H  35.520  10.250 -15.155 1.00 . A A . 443 THR HA   1 1 
       16 15638 1 1 29 THR HB   H  37.674   9.262 -13.263 1.00 . A A . 443 THR HB   1 1 
       16 15639 1 1 29 THR HG1  H  36.058  10.655 -12.316 1.00 . A A . 443 THR HG1  1 1 
       16 15640 1 1 29 THR HG21 H  38.576   9.933 -15.448 1.00 . A A . 443 THR HG21 1 1 
       16 15641 1 1 29 THR HG22 H  39.034  11.088 -14.194 1.00 . A A . 443 THR HG22 1 1 
       16 15642 1 1 29 THR HG23 H  37.736  11.479 -15.323 1.00 . A A . 443 THR HG23 1 1 
       16 15643 1 1 29 THR N    N  35.030   8.882 -13.701 1.00 . A A . 443 THR N    1 1 
       16 15644 1 1 29 THR O    O  37.133   7.418 -15.160 1.00 . A A . 443 THR O    1 1 
       16 15645 1 1 29 THR OG1  O  36.720  11.047 -12.896 1.00 . A A . 443 THR OG1  1 1 
       16 15646 1 1 30 GLU C    C  38.125   7.743 -18.106 1.00 . A A . 444 GLU C    1 1 
       16 15647 1 1 30 GLU CA   C  36.626   7.667 -17.876 1.00 . A A . 444 GLU CA   1 1 
       16 15648 1 1 30 GLU CB   C  35.868   7.936 -19.175 1.00 . A A . 444 GLU CB   1 1 
       16 15649 1 1 30 GLU CD   C  33.632   7.986 -20.338 1.00 . A A . 444 GLU CD   1 1 
       16 15650 1 1 30 GLU CG   C  34.357   7.859 -19.022 1.00 . A A . 444 GLU CG   1 1 
       16 15651 1 1 30 GLU H    H  35.715   9.401 -17.101 1.00 . A A . 444 GLU H    1 1 
       16 15652 1 1 30 GLU HA   H  36.384   6.673 -17.531 1.00 . A A . 444 GLU HA   1 1 
       16 15653 1 1 30 GLU HB2  H  36.123   8.924 -19.528 1.00 . A A . 444 GLU HB2  1 1 
       16 15654 1 1 30 GLU HB3  H  36.171   7.210 -19.913 1.00 . A A . 444 GLU HB3  1 1 
       16 15655 1 1 30 GLU HG2  H  34.100   6.908 -18.578 1.00 . A A . 444 GLU HG2  1 1 
       16 15656 1 1 30 GLU HG3  H  34.033   8.656 -18.368 1.00 . A A . 444 GLU HG3  1 1 
       16 15657 1 1 30 GLU N    N  36.218   8.601 -16.846 1.00 . A A . 444 GLU N    1 1 
       16 15658 1 1 30 GLU O    O  38.687   8.824 -18.297 1.00 . A A . 444 GLU O    1 1 
       16 15659 1 1 30 GLU OE1  O  33.468   9.124 -20.829 1.00 . A A . 444 GLU OE1  1 1 
       16 15660 1 1 30 GLU OE2  O  33.222   6.945 -20.898 1.00 . A A . 444 GLU OE2  1 1 
       16 15661 1 1 31 ARG C    C  40.570   6.375 -19.719 1.00 . A A . 445 ARG C    1 1 
       16 15662 1 1 31 ARG CA   C  40.203   6.518 -18.254 1.00 . A A . 445 ARG CA   1 1 
       16 15663 1 1 31 ARG CB   C  40.789   5.352 -17.453 1.00 . A A . 445 ARG CB   1 1 
       16 15664 1 1 31 ARG CD   C  40.963   2.850 -17.206 1.00 . A A . 445 ARG CD   1 1 
       16 15665 1 1 31 ARG CG   C  40.111   4.011 -17.706 1.00 . A A . 445 ARG CG   1 1 
       16 15666 1 1 31 ARG CZ   C  43.214   1.956 -17.770 1.00 . A A . 445 ARG CZ   1 1 
       16 15667 1 1 31 ARG H    H  38.253   5.766 -17.957 1.00 . A A . 445 ARG H    1 1 
       16 15668 1 1 31 ARG HA   H  40.626   7.439 -17.880 1.00 . A A . 445 ARG HA   1 1 
       16 15669 1 1 31 ARG HB2  H  41.833   5.254 -17.707 1.00 . A A . 445 ARG HB2  1 1 
       16 15670 1 1 31 ARG HB3  H  40.709   5.580 -16.402 1.00 . A A . 445 ARG HB3  1 1 
       16 15671 1 1 31 ARG HD2  H  41.337   3.084 -16.212 1.00 . A A . 445 ARG HD2  1 1 
       16 15672 1 1 31 ARG HD3  H  40.349   1.963 -17.151 1.00 . A A . 445 ARG HD3  1 1 
       16 15673 1 1 31 ARG HE   H  41.996   2.925 -19.034 1.00 . A A . 445 ARG HE   1 1 
       16 15674 1 1 31 ARG HG2  H  39.162   3.996 -17.191 1.00 . A A . 445 ARG HG2  1 1 
       16 15675 1 1 31 ARG HG3  H  39.949   3.897 -18.768 1.00 . A A . 445 ARG HG3  1 1 
       16 15676 1 1 31 ARG HH11 H  42.639   1.571 -15.870 1.00 . A A . 445 ARG HH11 1 1 
       16 15677 1 1 31 ARG HH12 H  44.217   0.998 -16.298 1.00 . A A . 445 ARG HH12 1 1 
       16 15678 1 1 31 ARG HH21 H  44.075   2.132 -19.603 1.00 . A A . 445 ARG HH21 1 1 
       16 15679 1 1 31 ARG HH22 H  45.025   1.314 -18.413 1.00 . A A . 445 ARG HH22 1 1 
       16 15680 1 1 31 ARG N    N  38.766   6.594 -18.080 1.00 . A A . 445 ARG N    1 1 
       16 15681 1 1 31 ARG NE   N  42.093   2.595 -18.107 1.00 . A A . 445 ARG NE   1 1 
       16 15682 1 1 31 ARG NH1  N  43.365   1.470 -16.549 1.00 . A A . 445 ARG NH1  1 1 
       16 15683 1 1 31 ARG NH2  N  44.176   1.788 -18.665 1.00 . A A . 445 ARG NH2  1 1 
       16 15684 1 1 31 ARG O    O  39.716   6.095 -20.562 1.00 . A A . 445 ARG O    1 1 
       16 15685 1 1 32 ASP C    C  43.709   5.793 -21.320 1.00 . A A . 446 ASP C    1 1 
       16 15686 1 1 32 ASP CA   C  42.343   6.437 -21.354 1.00 . A A . 446 ASP CA   1 1 
       16 15687 1 1 32 ASP CB   C  42.425   7.803 -22.059 1.00 . A A . 446 ASP CB   1 1 
       16 15688 1 1 32 ASP CG   C  43.436   8.755 -21.425 1.00 . A A . 446 ASP CG   1 1 
       16 15689 1 1 32 ASP H    H  42.463   6.817 -19.300 1.00 . A A . 446 ASP H    1 1 
       16 15690 1 1 32 ASP HA   H  41.668   5.798 -21.905 1.00 . A A . 446 ASP HA   1 1 
       16 15691 1 1 32 ASP HB2  H  42.714   7.648 -23.089 1.00 . A A . 446 ASP HB2  1 1 
       16 15692 1 1 32 ASP HB3  H  41.453   8.269 -22.032 1.00 . A A . 446 ASP HB3  1 1 
       16 15693 1 1 32 ASP N    N  41.834   6.572 -20.010 1.00 . A A . 446 ASP N    1 1 
       16 15694 1 1 32 ASP O    O  44.449   5.942 -20.350 1.00 . A A . 446 ASP O    1 1 
       16 15695 1 1 32 ASP OD1  O  44.646   8.672 -21.765 1.00 . A A . 446 ASP OD1  1 1 
       16 15696 1 1 32 ASP OD2  O  43.020   9.614 -20.615 1.00 . A A . 446 ASP OD2  1 1 
       16 15697 1 1 33 GLY C    C  46.275   5.262 -23.263 1.00 . A A . 447 GLY C    1 1 
       16 15698 1 1 33 GLY CA   C  45.322   4.436 -22.443 1.00 . A A . 447 GLY CA   1 1 
       16 15699 1 1 33 GLY H    H  43.378   4.937 -23.080 1.00 . A A . 447 GLY H    1 1 
       16 15700 1 1 33 GLY HA2  H  45.722   4.315 -21.447 1.00 . A A . 447 GLY HA2  1 1 
       16 15701 1 1 33 GLY HA3  H  45.216   3.465 -22.902 1.00 . A A . 447 GLY HA3  1 1 
       16 15702 1 1 33 GLY N    N  44.031   5.062 -22.358 1.00 . A A . 447 GLY N    1 1 
       16 15703 1 1 33 GLY O    O  46.940   4.749 -24.162 1.00 . A A . 447 GLY O    1 1 
       16 15704 1 1 34 GLY C    C  48.133   8.192 -22.810 1.00 . A A . 448 GLY C    1 1 
       16 15705 1 1 34 GLY CA   C  47.195   7.428 -23.712 1.00 . A A . 448 GLY CA   1 1 
       16 15706 1 1 34 GLY H    H  45.747   6.909 -22.267 1.00 . A A . 448 GLY H    1 1 
       16 15707 1 1 34 GLY HA2  H  47.779   6.840 -24.404 1.00 . A A . 448 GLY HA2  1 1 
       16 15708 1 1 34 GLY HA3  H  46.596   8.132 -24.270 1.00 . A A . 448 GLY HA3  1 1 
       16 15709 1 1 34 GLY N    N  46.320   6.548 -22.980 1.00 . A A . 448 GLY N    1 1 
       16 15710 1 1 34 GLY O    O  49.295   8.406 -23.154 1.00 . A A . 448 GLY O    1 1 
       16 15711 1 1 35 CYS C    C  48.231   8.912 -19.291 1.00 . A A . 449 CYS C    1 1 
       16 15712 1 1 35 CYS CA   C  48.453   9.366 -20.727 1.00 . A A . 449 CYS CA   1 1 
       16 15713 1 1 35 CYS CB   C  48.140  10.852 -20.863 1.00 . A A . 449 CYS CB   1 1 
       16 15714 1 1 35 CYS H    H  46.709   8.407 -21.420 1.00 . A A . 449 CYS H    1 1 
       16 15715 1 1 35 CYS HA   H  49.488   9.206 -20.992 1.00 . A A . 449 CYS HA   1 1 
       16 15716 1 1 35 CYS HB2  H  48.658  11.391 -20.085 1.00 . A A . 449 CYS HB2  1 1 
       16 15717 1 1 35 CYS HB3  H  48.480  11.202 -21.825 1.00 . A A . 449 CYS HB3  1 1 
       16 15718 1 1 35 CYS HG   H  45.682  10.155 -21.006 1.00 . A A . 449 CYS HG   1 1 
       16 15719 1 1 35 CYS N    N  47.642   8.605 -21.657 1.00 . A A . 449 CYS N    1 1 
       16 15720 1 1 35 CYS O    O  47.208   8.296 -18.975 1.00 . A A . 449 CYS O    1 1 
       16 15721 1 1 35 CYS SG   S  46.381  11.249 -20.718 1.00 . A A . 449 CYS SG   1 1 
       16 15722 1 1 36 MET C    C  48.629  10.096 -16.210 1.00 . A A . 450 MET C    1 1 
       16 15723 1 1 36 MET CA   C  49.076   8.870 -17.013 1.00 . A A . 450 MET CA   1 1 
       16 15724 1 1 36 MET CB   C  50.398   8.299 -16.466 1.00 . A A . 450 MET CB   1 1 
       16 15725 1 1 36 MET CE   C  52.737   8.180 -14.092 1.00 . A A . 450 MET CE   1 1 
       16 15726 1 1 36 MET CG   C  50.241   7.613 -15.108 1.00 . A A . 450 MET CG   1 1 
       16 15727 1 1 36 MET H    H  50.000   9.673 -18.743 1.00 . A A . 450 MET H    1 1 
       16 15728 1 1 36 MET HA   H  48.307   8.115 -16.932 1.00 . A A . 450 MET HA   1 1 
       16 15729 1 1 36 MET HB2  H  50.784   7.577 -17.169 1.00 . A A . 450 MET HB2  1 1 
       16 15730 1 1 36 MET HB3  H  51.108   9.104 -16.360 1.00 . A A . 450 MET HB3  1 1 
       16 15731 1 1 36 MET HE1  H  52.921   8.785 -14.967 1.00 . A A . 450 MET HE1  1 1 
       16 15732 1 1 36 MET HE2  H  53.673   7.836 -13.678 1.00 . A A . 450 MET HE2  1 1 
       16 15733 1 1 36 MET HE3  H  52.205   8.764 -13.356 1.00 . A A . 450 MET HE3  1 1 
       16 15734 1 1 36 MET HG2  H  49.989   8.369 -14.379 1.00 . A A . 450 MET HG2  1 1 
       16 15735 1 1 36 MET HG3  H  49.436   6.897 -15.162 1.00 . A A . 450 MET HG3  1 1 
       16 15736 1 1 36 MET N    N  49.191   9.213 -18.421 1.00 . A A . 450 MET N    1 1 
       16 15737 1 1 36 MET O    O  49.072  10.336 -15.083 1.00 . A A . 450 MET O    1 1 
       16 15738 1 1 36 MET SD   S  51.731   6.779 -14.539 1.00 . A A . 450 MET SD   1 1 
       16 15739 1 1 37 HIS C    C  45.650  11.873 -16.239 1.00 . A A . 451 HIS C    1 1 
       16 15740 1 1 37 HIS CA   C  47.158  12.021 -16.169 1.00 . A A . 451 HIS CA   1 1 
       16 15741 1 1 37 HIS CB   C  47.613  13.301 -16.884 1.00 . A A . 451 HIS CB   1 1 
       16 15742 1 1 37 HIS CD2  C  46.159  15.238 -15.978 1.00 . A A . 451 HIS CD2  1 1 
       16 15743 1 1 37 HIS CE1  C  47.749  16.335 -14.981 1.00 . A A . 451 HIS CE1  1 1 
       16 15744 1 1 37 HIS CG   C  47.326  14.569 -16.132 1.00 . A A . 451 HIS CG   1 1 
       16 15745 1 1 37 HIS H    H  47.460  10.633 -17.716 1.00 . A A . 451 HIS H    1 1 
       16 15746 1 1 37 HIS HA   H  47.465  12.052 -15.134 1.00 . A A . 451 HIS HA   1 1 
       16 15747 1 1 37 HIS HB2  H  48.678  13.253 -17.047 1.00 . A A . 451 HIS HB2  1 1 
       16 15748 1 1 37 HIS HB3  H  47.114  13.363 -17.841 1.00 . A A . 451 HIS HB3  1 1 
       16 15749 1 1 37 HIS HD2  H  45.191  14.932 -16.342 1.00 . A A . 451 HIS HD2  1 1 
       16 15750 1 1 37 HIS HE1  H  48.270  17.091 -14.412 1.00 . A A . 451 HIS HE1  1 1 
       16 15751 1 1 37 HIS HE2  H  45.897  17.193 -15.282 1.00 . A A . 451 HIS HE2  1 1 
       16 15752 1 1 37 HIS N    N  47.746  10.862 -16.806 1.00 . A A . 451 HIS N    1 1 
       16 15753 1 1 37 HIS ND1  N  48.326  15.264 -15.497 1.00 . A A . 451 HIS ND1  1 1 
       16 15754 1 1 37 HIS NE2  N  46.436  16.366 -15.246 1.00 . A A . 451 HIS NE2  1 1 
       16 15755 1 1 37 HIS O    O  45.109  11.580 -17.304 1.00 . A A . 451 HIS O    1 1 
       16 15756 1 1 38 MET C    C  42.794  13.150 -14.947 1.00 . A A . 452 MET C    1 1 
       16 15757 1 1 38 MET CA   C  43.537  11.846 -15.109 1.00 . A A . 452 MET CA   1 1 
       16 15758 1 1 38 MET CB   C  43.131  10.840 -14.038 1.00 . A A . 452 MET CB   1 1 
       16 15759 1 1 38 MET CE   C  41.514   7.078 -14.390 1.00 . A A . 452 MET CE   1 1 
       16 15760 1 1 38 MET CG   C  42.491   9.607 -14.607 1.00 . A A . 452 MET CG   1 1 
       16 15761 1 1 38 MET H    H  45.425  12.318 -14.299 1.00 . A A . 452 MET H    1 1 
       16 15762 1 1 38 MET HA   H  43.269  11.435 -16.071 1.00 . A A . 452 MET HA   1 1 
       16 15763 1 1 38 MET HB2  H  44.006  10.532 -13.487 1.00 . A A . 452 MET HB2  1 1 
       16 15764 1 1 38 MET HB3  H  42.426  11.297 -13.361 1.00 . A A . 452 MET HB3  1 1 
       16 15765 1 1 38 MET HE1  H  40.596   7.472 -14.800 1.00 . A A . 452 MET HE1  1 1 
       16 15766 1 1 38 MET HE2  H  41.310   6.200 -13.797 1.00 . A A . 452 MET HE2  1 1 
       16 15767 1 1 38 MET HE3  H  42.192   6.832 -15.192 1.00 . A A . 452 MET HE3  1 1 
       16 15768 1 1 38 MET HG2  H  41.527   9.879 -15.014 1.00 . A A . 452 MET HG2  1 1 
       16 15769 1 1 38 MET HG3  H  43.112   9.224 -15.402 1.00 . A A . 452 MET HG3  1 1 
       16 15770 1 1 38 MET N    N  44.970  12.040 -15.124 1.00 . A A . 452 MET N    1 1 
       16 15771 1 1 38 MET O    O  43.156  14.000 -14.130 1.00 . A A . 452 MET O    1 1 
       16 15772 1 1 38 MET SD   S  42.266   8.318 -13.379 1.00 . A A . 452 MET SD   1 1 
       16 15773 1 1 39 VAL C    C  39.510  14.192 -15.545 1.00 . A A . 453 VAL C    1 1 
       16 15774 1 1 39 VAL CA   C  40.975  14.516 -15.730 1.00 . A A . 453 VAL CA   1 1 
       16 15775 1 1 39 VAL CB   C  41.126  15.278 -17.065 1.00 . A A . 453 VAL CB   1 1 
       16 15776 1 1 39 VAL CG1  C  40.367  16.597 -17.028 1.00 . A A . 453 VAL CG1  1 1 
       16 15777 1 1 39 VAL CG2  C  42.591  15.500 -17.408 1.00 . A A . 453 VAL CG2  1 1 
       16 15778 1 1 39 VAL H    H  41.515  12.592 -16.359 1.00 . A A . 453 VAL H    1 1 
       16 15779 1 1 39 VAL HA   H  41.316  15.153 -14.930 1.00 . A A . 453 VAL HA   1 1 
       16 15780 1 1 39 VAL HB   H  40.687  14.658 -17.836 1.00 . A A . 453 VAL HB   1 1 
       16 15781 1 1 39 VAL HG11 H  40.730  17.201 -16.211 1.00 . A A . 453 VAL HG11 1 1 
       16 15782 1 1 39 VAL HG12 H  39.312  16.402 -16.893 1.00 . A A . 453 VAL HG12 1 1 
       16 15783 1 1 39 VAL HG13 H  40.516  17.125 -17.959 1.00 . A A . 453 VAL HG13 1 1 
       16 15784 1 1 39 VAL HG21 H  43.080  14.545 -17.517 1.00 . A A . 453 VAL HG21 1 1 
       16 15785 1 1 39 VAL HG22 H  43.066  16.058 -16.615 1.00 . A A . 453 VAL HG22 1 1 
       16 15786 1 1 39 VAL HG23 H  42.665  16.052 -18.333 1.00 . A A . 453 VAL HG23 1 1 
       16 15787 1 1 39 VAL N    N  41.761  13.311 -15.739 1.00 . A A . 453 VAL N    1 1 
       16 15788 1 1 39 VAL O    O  38.958  13.365 -16.274 1.00 . A A . 453 VAL O    1 1 
       16 15789 1 1 40 CYS C    C  36.776  15.374 -15.541 1.00 . A A . 454 CYS C    1 1 
       16 15790 1 1 40 CYS CA   C  37.459  14.692 -14.382 1.00 . A A . 454 CYS CA   1 1 
       16 15791 1 1 40 CYS CB   C  37.004  15.308 -13.055 1.00 . A A . 454 CYS CB   1 1 
       16 15792 1 1 40 CYS H    H  39.395  15.419 -13.972 1.00 . A A . 454 CYS H    1 1 
       16 15793 1 1 40 CYS HA   H  37.220  13.638 -14.396 1.00 . A A . 454 CYS HA   1 1 
       16 15794 1 1 40 CYS HB2  H  37.509  14.808 -12.242 1.00 . A A . 454 CYS HB2  1 1 
       16 15795 1 1 40 CYS HB3  H  37.267  16.355 -13.047 1.00 . A A . 454 CYS HB3  1 1 
       16 15796 1 1 40 CYS N    N  38.881  14.831 -14.567 1.00 . A A . 454 CYS N    1 1 
       16 15797 1 1 40 CYS O    O  36.657  16.602 -15.580 1.00 . A A . 454 CYS O    1 1 
       16 15798 1 1 40 CYS SG   S  35.209  15.179 -12.754 1.00 . A A . 454 CYS SG   1 1 
       16 15799 1 1 41 THR C    C  34.287  15.428 -17.512 1.00 . A A . 455 THR C    1 1 
       16 15800 1 1 41 THR CA   C  35.769  15.074 -17.708 1.00 . A A . 455 THR CA   1 1 
       16 15801 1 1 41 THR CB   C  35.957  14.040 -18.852 1.00 . A A . 455 THR CB   1 1 
       16 15802 1 1 41 THR CG2  C  35.434  12.679 -18.441 1.00 . A A . 455 THR CG2  1 1 
       16 15803 1 1 41 THR H    H  36.474  13.616 -16.371 1.00 . A A . 455 THR H    1 1 
       16 15804 1 1 41 THR HA   H  36.298  15.970 -17.984 1.00 . A A . 455 THR HA   1 1 
       16 15805 1 1 41 THR HB   H  37.016  13.951 -19.049 1.00 . A A . 455 THR HB   1 1 
       16 15806 1 1 41 THR HG1  H  34.438  14.828 -19.826 1.00 . A A . 455 THR HG1  1 1 
       16 15807 1 1 41 THR HG21 H  34.393  12.763 -18.173 1.00 . A A . 455 THR HG21 1 1 
       16 15808 1 1 41 THR HG22 H  36.003  12.332 -17.592 1.00 . A A . 455 THR HG22 1 1 
       16 15809 1 1 41 THR HG23 H  35.546  11.987 -19.261 1.00 . A A . 455 THR HG23 1 1 
       16 15810 1 1 41 THR N    N  36.365  14.582 -16.493 1.00 . A A . 455 THR N    1 1 
       16 15811 1 1 41 THR O    O  33.494  15.388 -18.454 1.00 . A A . 455 THR O    1 1 
       16 15812 1 1 41 THR OG1  O  35.311  14.475 -20.053 1.00 . A A . 455 THR OG1  1 1 
       16 15813 1 1 42 ARG C    C  32.393  17.663 -16.380 1.00 . A A . 456 ARG C    1 1 
       16 15814 1 1 42 ARG CA   C  32.567  16.192 -16.031 1.00 . A A . 456 ARG CA   1 1 
       16 15815 1 1 42 ARG CB   C  32.212  15.953 -14.571 1.00 . A A . 456 ARG CB   1 1 
       16 15816 1 1 42 ARG CD   C  30.438  15.936 -12.817 1.00 . A A . 456 ARG CD   1 1 
       16 15817 1 1 42 ARG CG   C  30.734  16.085 -14.286 1.00 . A A . 456 ARG CG   1 1 
       16 15818 1 1 42 ARG CZ   C  28.414  15.949 -11.407 1.00 . A A . 456 ARG CZ   1 1 
       16 15819 1 1 42 ARG H    H  34.584  15.821 -15.573 1.00 . A A . 456 ARG H    1 1 
       16 15820 1 1 42 ARG HA   H  31.918  15.601 -16.659 1.00 . A A . 456 ARG HA   1 1 
       16 15821 1 1 42 ARG HB2  H  32.521  14.955 -14.293 1.00 . A A . 456 ARG HB2  1 1 
       16 15822 1 1 42 ARG HB3  H  32.740  16.669 -13.960 1.00 . A A . 456 ARG HB3  1 1 
       16 15823 1 1 42 ARG HD2  H  30.973  15.078 -12.439 1.00 . A A . 456 ARG HD2  1 1 
       16 15824 1 1 42 ARG HD3  H  30.775  16.826 -12.301 1.00 . A A . 456 ARG HD3  1 1 
       16 15825 1 1 42 ARG HE   H  28.467  15.475 -13.348 1.00 . A A . 456 ARG HE   1 1 
       16 15826 1 1 42 ARG HG2  H  30.401  17.058 -14.613 1.00 . A A . 456 ARG HG2  1 1 
       16 15827 1 1 42 ARG HG3  H  30.204  15.319 -14.832 1.00 . A A . 456 ARG HG3  1 1 
       16 15828 1 1 42 ARG HH11 H  30.102  16.511 -10.429 1.00 . A A . 456 ARG HH11 1 1 
       16 15829 1 1 42 ARG HH12 H  28.663  16.497  -9.466 1.00 . A A . 456 ARG HH12 1 1 
       16 15830 1 1 42 ARG HH21 H  26.580  15.428 -12.086 1.00 . A A . 456 ARG HH21 1 1 
       16 15831 1 1 42 ARG HH22 H  26.647  15.869 -10.416 1.00 . A A . 456 ARG HH22 1 1 
       16 15832 1 1 42 ARG N    N  33.920  15.799 -16.300 1.00 . A A . 456 ARG N    1 1 
       16 15833 1 1 42 ARG NE   N  29.012  15.763 -12.577 1.00 . A A . 456 ARG NE   1 1 
       16 15834 1 1 42 ARG NH1  N  29.114  16.348 -10.353 1.00 . A A . 456 ARG NH1  1 1 
       16 15835 1 1 42 ARG NH2  N  27.113  15.732 -11.293 1.00 . A A . 456 ARG NH2  1 1 
       16 15836 1 1 42 ARG O    O  33.232  18.492 -16.022 1.00 . A A . 456 ARG O    1 1 
       16 15837 1 1 43 ALA C    C  30.936  20.287 -16.304 1.00 . A A . 457 ALA C    1 1 
       16 15838 1 1 43 ALA CA   C  31.026  19.346 -17.498 1.00 . A A . 457 ALA CA   1 1 
       16 15839 1 1 43 ALA CB   C  29.738  19.390 -18.307 1.00 . A A . 457 ALA CB   1 1 
       16 15840 1 1 43 ALA H    H  30.674  17.265 -17.307 1.00 . A A . 457 ALA H    1 1 
       16 15841 1 1 43 ALA HA   H  31.838  19.668 -18.135 1.00 . A A . 457 ALA HA   1 1 
       16 15842 1 1 43 ALA HB1  H  28.910  19.085 -17.686 1.00 . A A . 457 ALA HB1  1 1 
       16 15843 1 1 43 ALA HB2  H  29.820  18.721 -19.153 1.00 . A A . 457 ALA HB2  1 1 
       16 15844 1 1 43 ALA HB3  H  29.571  20.397 -18.664 1.00 . A A . 457 ALA HB3  1 1 
       16 15845 1 1 43 ALA N    N  31.308  17.977 -17.072 1.00 . A A . 457 ALA N    1 1 
       16 15846 1 1 43 ALA O    O  31.401  21.425 -16.358 1.00 . A A . 457 ALA O    1 1 
       16 15847 1 1 44 GLY C    C  31.375  20.437 -13.067 1.00 . A A . 458 GLY C    1 1 
       16 15848 1 1 44 GLY CA   C  30.222  20.612 -14.038 1.00 . A A . 458 GLY CA   1 1 
       16 15849 1 1 44 GLY H    H  30.019  18.884 -15.232 1.00 . A A . 458 GLY H    1 1 
       16 15850 1 1 44 GLY HA2  H  30.172  21.651 -14.333 1.00 . A A . 458 GLY HA2  1 1 
       16 15851 1 1 44 GLY HA3  H  29.303  20.348 -13.539 1.00 . A A . 458 GLY HA3  1 1 
       16 15852 1 1 44 GLY N    N  30.357  19.801 -15.223 1.00 . A A . 458 GLY N    1 1 
       16 15853 1 1 44 GLY O    O  31.198  20.603 -11.861 1.00 . A A . 458 GLY O    1 1 
       16 15854 1 1 45 CYS C    C  34.989  20.374 -13.442 1.00 . A A . 459 CYS C    1 1 
       16 15855 1 1 45 CYS CA   C  33.719  19.923 -12.731 1.00 . A A . 459 CYS CA   1 1 
       16 15856 1 1 45 CYS CB   C  33.858  18.465 -12.283 1.00 . A A . 459 CYS CB   1 1 
       16 15857 1 1 45 CYS H    H  32.641  19.965 -14.550 1.00 . A A . 459 CYS H    1 1 
       16 15858 1 1 45 CYS HA   H  33.575  20.541 -11.856 1.00 . A A . 459 CYS HA   1 1 
       16 15859 1 1 45 CYS HB2  H  32.881  18.063 -12.062 1.00 . A A . 459 CYS HB2  1 1 
       16 15860 1 1 45 CYS HB3  H  34.292  17.895 -13.093 1.00 . A A . 459 CYS HB3  1 1 
       16 15861 1 1 45 CYS N    N  32.554  20.095 -13.582 1.00 . A A . 459 CYS N    1 1 
       16 15862 1 1 45 CYS O    O  35.504  21.464 -13.173 1.00 . A A . 459 CYS O    1 1 
       16 15863 1 1 45 CYS SG   S  34.920  18.221 -10.810 1.00 . A A . 459 CYS SG   1 1 
       16 15864 1 1 46 GLY C    C  37.879  19.932 -14.083 1.00 . A A . 460 GLY C    1 1 
       16 15865 1 1 46 GLY CA   C  36.716  19.852 -15.047 1.00 . A A . 460 GLY CA   1 1 
       16 15866 1 1 46 GLY H    H  34.997  18.719 -14.568 1.00 . A A . 460 GLY H    1 1 
       16 15867 1 1 46 GLY HA2  H  36.914  19.083 -15.778 1.00 . A A . 460 GLY HA2  1 1 
       16 15868 1 1 46 GLY HA3  H  36.614  20.800 -15.550 1.00 . A A . 460 GLY HA3  1 1 
       16 15869 1 1 46 GLY N    N  35.480  19.545 -14.356 1.00 . A A . 460 GLY N    1 1 
       16 15870 1 1 46 GLY O    O  38.521  20.973 -13.951 1.00 . A A . 460 GLY O    1 1 
       16 15871 1 1 47 PHE C    C  40.313  17.869 -12.871 1.00 . A A . 461 PHE C    1 1 
       16 15872 1 1 47 PHE CA   C  39.189  18.788 -12.404 1.00 . A A . 461 PHE CA   1 1 
       16 15873 1 1 47 PHE CB   C  38.601  18.292 -11.077 1.00 . A A . 461 PHE CB   1 1 
       16 15874 1 1 47 PHE CD1  C  39.741  19.757  -9.402 1.00 . A A . 461 PHE CD1  1 1 
       16 15875 1 1 47 PHE CD2  C  40.087  17.403  -9.269 1.00 . A A . 461 PHE CD2  1 1 
       16 15876 1 1 47 PHE CE1  C  40.559  19.942  -8.310 1.00 . A A . 461 PHE CE1  1 1 
       16 15877 1 1 47 PHE CE2  C  40.907  17.583  -8.177 1.00 . A A . 461 PHE CE2  1 1 
       16 15878 1 1 47 PHE CG   C  39.498  18.488  -9.894 1.00 . A A . 461 PHE CG   1 1 
       16 15879 1 1 47 PHE CZ   C  41.142  18.855  -7.697 1.00 . A A . 461 PHE CZ   1 1 
       16 15880 1 1 47 PHE H    H  37.612  18.032 -13.584 1.00 . A A . 461 PHE H    1 1 
       16 15881 1 1 47 PHE HA   H  39.577  19.786 -12.268 1.00 . A A . 461 PHE HA   1 1 
       16 15882 1 1 47 PHE HB2  H  37.680  18.821 -10.881 1.00 . A A . 461 PHE HB2  1 1 
       16 15883 1 1 47 PHE HB3  H  38.386  17.237 -11.164 1.00 . A A . 461 PHE HB3  1 1 
       16 15884 1 1 47 PHE HD1  H  39.284  20.609  -9.883 1.00 . A A . 461 PHE HD1  1 1 
       16 15885 1 1 47 PHE HD2  H  39.901  16.409  -9.645 1.00 . A A . 461 PHE HD2  1 1 
       16 15886 1 1 47 PHE HE1  H  40.744  20.939  -7.935 1.00 . A A . 461 PHE HE1  1 1 
       16 15887 1 1 47 PHE HE2  H  41.363  16.729  -7.698 1.00 . A A . 461 PHE HE2  1 1 
       16 15888 1 1 47 PHE HZ   H  41.785  19.001  -6.841 1.00 . A A . 461 PHE HZ   1 1 
       16 15889 1 1 47 PHE N    N  38.137  18.839 -13.402 1.00 . A A . 461 PHE N    1 1 
       16 15890 1 1 47 PHE O    O  40.098  17.010 -13.708 1.00 . A A . 461 PHE O    1 1 
       16 15891 1 1 48 GLU C    C  43.304  16.618 -11.508 1.00 . A A . 462 GLU C    1 1 
       16 15892 1 1 48 GLU CA   C  42.640  17.229 -12.724 1.00 . A A . 462 GLU CA   1 1 
       16 15893 1 1 48 GLU CB   C  43.663  18.037 -13.508 1.00 . A A . 462 GLU CB   1 1 
       16 15894 1 1 48 GLU CD   C  44.195  19.382 -15.541 1.00 . A A . 462 GLU CD   1 1 
       16 15895 1 1 48 GLU CG   C  43.162  18.551 -14.837 1.00 . A A . 462 GLU CG   1 1 
       16 15896 1 1 48 GLU H    H  41.636  18.760 -11.670 1.00 . A A . 462 GLU H    1 1 
       16 15897 1 1 48 GLU HA   H  42.271  16.435 -13.354 1.00 . A A . 462 GLU HA   1 1 
       16 15898 1 1 48 GLU HB2  H  43.968  18.886 -12.913 1.00 . A A . 462 GLU HB2  1 1 
       16 15899 1 1 48 GLU HB3  H  44.525  17.412 -13.695 1.00 . A A . 462 GLU HB3  1 1 
       16 15900 1 1 48 GLU HG2  H  42.906  17.709 -15.463 1.00 . A A . 462 GLU HG2  1 1 
       16 15901 1 1 48 GLU HG3  H  42.282  19.156 -14.670 1.00 . A A . 462 GLU HG3  1 1 
       16 15902 1 1 48 GLU N    N  41.507  18.057 -12.342 1.00 . A A . 462 GLU N    1 1 
       16 15903 1 1 48 GLU O    O  43.327  17.220 -10.437 1.00 . A A . 462 GLU O    1 1 
       16 15904 1 1 48 GLU OE1  O  45.339  18.912 -15.688 1.00 . A A . 462 GLU OE1  1 1 
       16 15905 1 1 48 GLU OE2  O  43.871  20.519 -15.950 1.00 . A A . 462 GLU OE2  1 1 
       16 15906 1 1 49 TRP C    C  45.410  13.623 -11.226 1.00 . A A . 463 TRP C    1 1 
       16 15907 1 1 49 TRP CA   C  44.526  14.712 -10.629 1.00 . A A . 463 TRP CA   1 1 
       16 15908 1 1 49 TRP CB   C  43.547  14.142  -9.576 1.00 . A A . 463 TRP CB   1 1 
       16 15909 1 1 49 TRP CD1  C  41.213  14.152 -10.666 1.00 . A A . 463 TRP CD1  1 1 
       16 15910 1 1 49 TRP CD2  C  41.980  12.112 -10.161 1.00 . A A . 463 TRP CD2  1 1 
       16 15911 1 1 49 TRP CE2  C  40.699  11.986 -10.737 1.00 . A A . 463 TRP CE2  1 1 
       16 15912 1 1 49 TRP CE3  C  42.655  10.956  -9.763 1.00 . A A . 463 TRP CE3  1 1 
       16 15913 1 1 49 TRP CG   C  42.294  13.508 -10.129 1.00 . A A . 463 TRP CG   1 1 
       16 15914 1 1 49 TRP CH2  C  40.770   9.643 -10.521 1.00 . A A . 463 TRP CH2  1 1 
       16 15915 1 1 49 TRP CZ2  C  40.085  10.757 -10.922 1.00 . A A . 463 TRP CZ2  1 1 
       16 15916 1 1 49 TRP CZ3  C  42.042   9.735  -9.948 1.00 . A A . 463 TRP CZ3  1 1 
       16 15917 1 1 49 TRP H    H  43.735  14.976 -12.559 1.00 . A A . 463 TRP H    1 1 
       16 15918 1 1 49 TRP HA   H  45.171  15.432 -10.148 1.00 . A A . 463 TRP HA   1 1 
       16 15919 1 1 49 TRP HB2  H  44.059  13.392  -8.994 1.00 . A A . 463 TRP HB2  1 1 
       16 15920 1 1 49 TRP HB3  H  43.248  14.946  -8.916 1.00 . A A . 463 TRP HB3  1 1 
       16 15921 1 1 49 TRP HD1  H  41.140  15.224 -10.778 1.00 . A A . 463 TRP HD1  1 1 
       16 15922 1 1 49 TRP HE1  H  39.391  13.459 -11.450 1.00 . A A . 463 TRP HE1  1 1 
       16 15923 1 1 49 TRP HE3  H  43.639  11.006  -9.319 1.00 . A A . 463 TRP HE3  1 1 
       16 15924 1 1 49 TRP HH2  H  40.330   8.665 -10.646 1.00 . A A . 463 TRP HH2  1 1 
       16 15925 1 1 49 TRP HZ2  H  39.100  10.670 -11.364 1.00 . A A . 463 TRP HZ2  1 1 
       16 15926 1 1 49 TRP HZ3  H  42.546   8.829  -9.645 1.00 . A A . 463 TRP HZ3  1 1 
       16 15927 1 1 49 TRP N    N  43.824  15.419 -11.683 1.00 . A A . 463 TRP N    1 1 
       16 15928 1 1 49 TRP NE1  N  40.255  13.244 -11.036 1.00 . A A . 463 TRP NE1  1 1 
       16 15929 1 1 49 TRP O    O  45.225  13.230 -12.384 1.00 . A A . 463 TRP O    1 1 
       16 15930 1 1 50 CYS C    C  46.636  10.802 -11.124 1.00 . A A . 464 CYS C    1 1 
       16 15931 1 1 50 CYS CA   C  47.298  12.157 -10.963 1.00 . A A . 464 CYS CA   1 1 
       16 15932 1 1 50 CYS CB   C  48.532  12.052 -10.088 1.00 . A A . 464 CYS CB   1 1 
       16 15933 1 1 50 CYS H    H  46.478  13.474  -9.537 1.00 . A A . 464 CYS H    1 1 
       16 15934 1 1 50 CYS HA   H  47.621  12.499 -11.940 1.00 . A A . 464 CYS HA   1 1 
       16 15935 1 1 50 CYS HB2  H  48.915  11.048 -10.154 1.00 . A A . 464 CYS HB2  1 1 
       16 15936 1 1 50 CYS HB3  H  49.279  12.720 -10.477 1.00 . A A . 464 CYS HB3  1 1 
       16 15937 1 1 50 CYS N    N  46.383  13.154 -10.460 1.00 . A A . 464 CYS N    1 1 
       16 15938 1 1 50 CYS O    O  45.874  10.361 -10.278 1.00 . A A . 464 CYS O    1 1 
       16 15939 1 1 50 CYS SG   S  48.265  12.441  -8.331 1.00 . A A . 464 CYS SG   1 1 
       16 15940 1 1 51 TRP C    C  46.754   7.805 -11.485 1.00 . A A . 465 TRP C    1 1 
       16 15941 1 1 51 TRP CA   C  46.431   8.848 -12.564 1.00 . A A . 465 TRP CA   1 1 
       16 15942 1 1 51 TRP CB   C  47.031   8.457 -13.918 1.00 . A A . 465 TRP CB   1 1 
       16 15943 1 1 51 TRP CD1  C  47.475   5.939 -14.003 1.00 . A A . 465 TRP CD1  1 1 
       16 15944 1 1 51 TRP CD2  C  45.863   6.640 -15.379 1.00 . A A . 465 TRP CD2  1 1 
       16 15945 1 1 51 TRP CE2  C  46.003   5.250 -15.526 1.00 . A A . 465 TRP CE2  1 1 
       16 15946 1 1 51 TRP CE3  C  44.910   7.306 -16.149 1.00 . A A . 465 TRP CE3  1 1 
       16 15947 1 1 51 TRP CG   C  46.795   7.058 -14.384 1.00 . A A . 465 TRP CG   1 1 
       16 15948 1 1 51 TRP CH2  C  44.309   5.193 -17.156 1.00 . A A . 465 TRP CH2  1 1 
       16 15949 1 1 51 TRP CZ2  C  45.230   4.516 -16.413 1.00 . A A . 465 TRP CZ2  1 1 
       16 15950 1 1 51 TRP CZ3  C  44.145   6.578 -17.031 1.00 . A A . 465 TRP CZ3  1 1 
       16 15951 1 1 51 TRP H    H  47.588  10.581 -12.837 1.00 . A A . 465 TRP H    1 1 
       16 15952 1 1 51 TRP HA   H  45.360   8.932 -12.669 1.00 . A A . 465 TRP HA   1 1 
       16 15953 1 1 51 TRP HB2  H  46.614   9.105 -14.672 1.00 . A A . 465 TRP HB2  1 1 
       16 15954 1 1 51 TRP HB3  H  48.096   8.619 -13.876 1.00 . A A . 465 TRP HB3  1 1 
       16 15955 1 1 51 TRP HD1  H  48.264   5.935 -13.262 1.00 . A A . 465 TRP HD1  1 1 
       16 15956 1 1 51 TRP HE1  H  47.312   3.921 -14.555 1.00 . A A . 465 TRP HE1  1 1 
       16 15957 1 1 51 TRP HE3  H  44.774   8.374 -16.066 1.00 . A A . 465 TRP HE3  1 1 
       16 15958 1 1 51 TRP HH2  H  43.689   4.660 -17.861 1.00 . A A . 465 TRP HH2  1 1 
       16 15959 1 1 51 TRP HZ2  H  45.340   3.448 -16.520 1.00 . A A . 465 TRP HZ2  1 1 
       16 15960 1 1 51 TRP HZ3  H  43.404   7.077 -17.639 1.00 . A A . 465 TRP HZ3  1 1 
       16 15961 1 1 51 TRP N    N  46.960  10.156 -12.218 1.00 . A A . 465 TRP N    1 1 
       16 15962 1 1 51 TRP NE1  N  46.988   4.847 -14.669 1.00 . A A . 465 TRP NE1  1 1 
       16 15963 1 1 51 TRP O    O  45.930   6.941 -11.177 1.00 . A A . 465 TRP O    1 1 
       16 15964 1 1 52 VAL C    C  47.609   7.109  -8.580 1.00 . A A . 466 VAL C    1 1 
       16 15965 1 1 52 VAL CA   C  48.386   6.946  -9.899 1.00 . A A . 466 VAL CA   1 1 
       16 15966 1 1 52 VAL CB   C  49.891   7.091  -9.627 1.00 . A A . 466 VAL CB   1 1 
       16 15967 1 1 52 VAL CG1  C  50.376   6.052  -8.629 1.00 . A A . 466 VAL CG1  1 1 
       16 15968 1 1 52 VAL CG2  C  50.677   7.003 -10.925 1.00 . A A . 466 VAL CG2  1 1 
       16 15969 1 1 52 VAL H    H  48.557   8.613 -11.191 1.00 . A A . 466 VAL H    1 1 
       16 15970 1 1 52 VAL HA   H  48.208   5.952 -10.282 1.00 . A A . 466 VAL HA   1 1 
       16 15971 1 1 52 VAL HB   H  50.063   8.067  -9.199 1.00 . A A . 466 VAL HB   1 1 
       16 15972 1 1 52 VAL HG11 H  50.244   5.063  -9.041 1.00 . A A . 466 VAL HG11 1 1 
       16 15973 1 1 52 VAL HG12 H  49.807   6.144  -7.717 1.00 . A A . 466 VAL HG12 1 1 
       16 15974 1 1 52 VAL HG13 H  51.422   6.222  -8.419 1.00 . A A . 466 VAL HG13 1 1 
       16 15975 1 1 52 VAL HG21 H  50.442   6.082 -11.435 1.00 . A A . 466 VAL HG21 1 1 
       16 15976 1 1 52 VAL HG22 H  51.733   7.036 -10.702 1.00 . A A . 466 VAL HG22 1 1 
       16 15977 1 1 52 VAL HG23 H  50.421   7.846 -11.551 1.00 . A A . 466 VAL HG23 1 1 
       16 15978 1 1 52 VAL N    N  47.949   7.895 -10.917 1.00 . A A . 466 VAL N    1 1 
       16 15979 1 1 52 VAL O    O  47.244   6.117  -7.940 1.00 . A A . 466 VAL O    1 1 
       16 15980 1 1 53 CYS C    C  45.126   8.689  -7.176 1.00 . A A . 467 CYS C    1 1 
       16 15981 1 1 53 CYS CA   C  46.638   8.608  -6.937 1.00 . A A . 467 CYS CA   1 1 
       16 15982 1 1 53 CYS CB   C  47.144   9.905  -6.281 1.00 . A A . 467 CYS CB   1 1 
       16 15983 1 1 53 CYS H    H  47.622   9.102  -8.745 1.00 . A A . 467 CYS H    1 1 
       16 15984 1 1 53 CYS HA   H  46.832   7.781  -6.271 1.00 . A A . 467 CYS HA   1 1 
       16 15985 1 1 53 CYS HB2  H  46.982  10.727  -6.968 1.00 . A A . 467 CYS HB2  1 1 
       16 15986 1 1 53 CYS HB3  H  46.573  10.087  -5.381 1.00 . A A . 467 CYS HB3  1 1 
       16 15987 1 1 53 CYS N    N  47.351   8.349  -8.183 1.00 . A A . 467 CYS N    1 1 
       16 15988 1 1 53 CYS O    O  44.640   8.389  -8.265 1.00 . A A . 467 CYS O    1 1 
       16 15989 1 1 53 CYS SG   S  48.921   9.896  -5.828 1.00 . A A . 467 CYS SG   1 1 
       16 15990 1 1 54 GLN C    C  42.555  10.513  -5.526 1.00 . A A . 468 GLN C    1 1 
       16 15991 1 1 54 GLN CA   C  42.945   9.212  -6.214 1.00 . A A . 468 GLN CA   1 1 
       16 15992 1 1 54 GLN CB   C  42.202   8.029  -5.550 1.00 . A A . 468 GLN CB   1 1 
       16 15993 1 1 54 GLN CD   C  43.830   6.076  -5.571 1.00 . A A . 468 GLN CD   1 1 
       16 15994 1 1 54 GLN CG   C  42.535   6.652  -6.124 1.00 . A A . 468 GLN CG   1 1 
       16 15995 1 1 54 GLN H    H  44.843   9.200  -5.275 1.00 . A A . 468 GLN H    1 1 
       16 15996 1 1 54 GLN HA   H  42.673   9.270  -7.257 1.00 . A A . 468 GLN HA   1 1 
       16 15997 1 1 54 GLN HB2  H  42.444   8.018  -4.498 1.00 . A A . 468 GLN HB2  1 1 
       16 15998 1 1 54 GLN HB3  H  41.139   8.191  -5.655 1.00 . A A . 468 GLN HB3  1 1 
       16 15999 1 1 54 GLN HE21 H  44.192   5.153  -7.289 1.00 . A A . 468 GLN HE21 1 1 
       16 16000 1 1 54 GLN HE22 H  45.376   4.933  -6.049 1.00 . A A . 468 GLN HE22 1 1 
       16 16001 1 1 54 GLN HG2  H  41.731   5.971  -5.889 1.00 . A A . 468 GLN HG2  1 1 
       16 16002 1 1 54 GLN HG3  H  42.626   6.739  -7.196 1.00 . A A . 468 GLN HG3  1 1 
       16 16003 1 1 54 GLN N    N  44.397   9.048  -6.134 1.00 . A A . 468 GLN N    1 1 
       16 16004 1 1 54 GLN NE2  N  44.533   5.311  -6.382 1.00 . A A . 468 GLN NE2  1 1 
       16 16005 1 1 54 GLN O    O  41.393  10.741  -5.193 1.00 . A A . 468 GLN O    1 1 
       16 16006 1 1 54 GLN OE1  O  44.196   6.331  -4.421 1.00 . A A . 468 GLN OE1  1 1 
       16 16007 1 1 55 THR C    C  43.791  13.754  -5.593 1.00 . A A . 469 THR C    1 1 
       16 16008 1 1 55 THR CA   C  43.362  12.629  -4.650 1.00 . A A . 469 THR CA   1 1 
       16 16009 1 1 55 THR CB   C  44.228  12.669  -3.363 1.00 . A A . 469 THR CB   1 1 
       16 16010 1 1 55 THR CG2  C  43.815  13.816  -2.447 1.00 . A A . 469 THR CG2  1 1 
       16 16011 1 1 55 THR H    H  44.433  11.135  -5.665 1.00 . A A . 469 THR H    1 1 
       16 16012 1 1 55 THR HA   H  42.322  12.745  -4.385 1.00 . A A . 469 THR HA   1 1 
       16 16013 1 1 55 THR HB   H  45.264  12.796  -3.644 1.00 . A A . 469 THR HB   1 1 
       16 16014 1 1 55 THR HG1  H  43.881  10.725  -3.279 1.00 . A A . 469 THR HG1  1 1 
       16 16015 1 1 55 THR HG21 H  42.784  13.686  -2.150 1.00 . A A . 469 THR HG21 1 1 
       16 16016 1 1 55 THR HG22 H  43.923  14.753  -2.971 1.00 . A A . 469 THR HG22 1 1 
       16 16017 1 1 55 THR HG23 H  44.445  13.819  -1.569 1.00 . A A . 469 THR HG23 1 1 
       16 16018 1 1 55 THR N    N  43.543  11.359  -5.323 1.00 . A A . 469 THR N    1 1 
       16 16019 1 1 55 THR O    O  44.431  13.488  -6.607 1.00 . A A . 469 THR O    1 1 
       16 16020 1 1 55 THR OG1  O  44.081  11.432  -2.653 1.00 . A A . 469 THR OG1  1 1 
       16 16021 1 1 56 GLU C    C  45.341  16.225  -6.196 1.00 . A A . 470 GLU C    1 1 
       16 16022 1 1 56 GLU CA   C  43.823  16.147  -6.074 1.00 . A A . 470 GLU CA   1 1 
       16 16023 1 1 56 GLU CB   C  43.276  17.443  -5.469 1.00 . A A . 470 GLU CB   1 1 
       16 16024 1 1 56 GLU CD   C  43.137  18.971  -3.470 1.00 . A A . 470 GLU CD   1 1 
       16 16025 1 1 56 GLU CG   C  43.735  17.707  -4.044 1.00 . A A . 470 GLU CG   1 1 
       16 16026 1 1 56 GLU H    H  42.885  15.145  -4.466 1.00 . A A . 470 GLU H    1 1 
       16 16027 1 1 56 GLU HA   H  43.405  16.016  -7.062 1.00 . A A . 470 GLU HA   1 1 
       16 16028 1 1 56 GLU HB2  H  43.596  18.272  -6.080 1.00 . A A . 470 GLU HB2  1 1 
       16 16029 1 1 56 GLU HB3  H  42.198  17.399  -5.474 1.00 . A A . 470 GLU HB3  1 1 
       16 16030 1 1 56 GLU HG2  H  43.442  16.873  -3.424 1.00 . A A . 470 GLU HG2  1 1 
       16 16031 1 1 56 GLU HG3  H  44.812  17.796  -4.036 1.00 . A A . 470 GLU HG3  1 1 
       16 16032 1 1 56 GLU N    N  43.429  14.997  -5.265 1.00 . A A . 470 GLU N    1 1 
       16 16033 1 1 56 GLU O    O  46.067  15.688  -5.352 1.00 . A A . 470 GLU O    1 1 
       16 16034 1 1 56 GLU OE1  O  41.939  18.958  -3.112 1.00 . A A . 470 GLU OE1  1 1 
       16 16035 1 1 56 GLU OE2  O  43.862  19.994  -3.375 1.00 . A A . 470 GLU OE2  1 1 
       16 16036 1 1 57 TRP C    C  47.918  17.708  -6.300 1.00 . A A . 471 TRP C    1 1 
       16 16037 1 1 57 TRP CA   C  47.239  17.011  -7.480 1.00 . A A . 471 TRP CA   1 1 
       16 16038 1 1 57 TRP CB   C  47.511  17.763  -8.804 1.00 . A A . 471 TRP CB   1 1 
       16 16039 1 1 57 TRP CD1  C  48.248  20.196  -8.492 1.00 . A A . 471 TRP CD1  1 1 
       16 16040 1 1 57 TRP CD2  C  46.074  19.962  -8.956 1.00 . A A . 471 TRP CD2  1 1 
       16 16041 1 1 57 TRP CE2  C  46.357  21.332  -8.806 1.00 . A A . 471 TRP CE2  1 1 
       16 16042 1 1 57 TRP CE3  C  44.768  19.576  -9.255 1.00 . A A . 471 TRP CE3  1 1 
       16 16043 1 1 57 TRP CG   C  47.299  19.251  -8.746 1.00 . A A . 471 TRP CG   1 1 
       16 16044 1 1 57 TRP CH2  C  44.113  21.905  -9.238 1.00 . A A . 471 TRP CH2  1 1 
       16 16045 1 1 57 TRP CZ2  C  45.382  22.313  -8.945 1.00 . A A . 471 TRP CZ2  1 1 
       16 16046 1 1 57 TRP CZ3  C  43.800  20.551  -9.393 1.00 . A A . 471 TRP CZ3  1 1 
       16 16047 1 1 57 TRP H    H  45.184  17.300  -7.868 1.00 . A A . 471 TRP H    1 1 
       16 16048 1 1 57 TRP HA   H  47.640  16.011  -7.560 1.00 . A A . 471 TRP HA   1 1 
       16 16049 1 1 57 TRP HB2  H  48.536  17.595  -9.096 1.00 . A A . 471 TRP HB2  1 1 
       16 16050 1 1 57 TRP HB3  H  46.861  17.363  -9.570 1.00 . A A . 471 TRP HB3  1 1 
       16 16051 1 1 57 TRP HD1  H  49.286  19.975  -8.291 1.00 . A A . 471 TRP HD1  1 1 
       16 16052 1 1 57 TRP HE1  H  48.173  22.286  -8.364 1.00 . A A . 471 TRP HE1  1 1 
       16 16053 1 1 57 TRP HE3  H  44.508  18.535  -9.378 1.00 . A A . 471 TRP HE3  1 1 
       16 16054 1 1 57 TRP HH2  H  43.323  22.633  -9.355 1.00 . A A . 471 TRP HH2  1 1 
       16 16055 1 1 57 TRP HZ2  H  45.608  23.363  -8.832 1.00 . A A . 471 TRP HZ2  1 1 
       16 16056 1 1 57 TRP HZ3  H  42.785  20.271  -9.624 1.00 . A A . 471 TRP HZ3  1 1 
       16 16057 1 1 57 TRP N    N  45.812  16.885  -7.242 1.00 . A A . 471 TRP N    1 1 
       16 16058 1 1 57 TRP NE1  N  47.690  21.447  -8.522 1.00 . A A . 471 TRP NE1  1 1 
       16 16059 1 1 57 TRP O    O  47.383  18.666  -5.734 1.00 . A A . 471 TRP O    1 1 
       16 16060 1 1 58 THR C    C  51.189  18.220  -5.232 1.00 . A A . 472 THR C    1 1 
       16 16061 1 1 58 THR CA   C  49.802  17.790  -4.800 1.00 . A A . 472 THR CA   1 1 
       16 16062 1 1 58 THR CB   C  49.934  16.794  -3.625 1.00 . A A . 472 THR CB   1 1 
       16 16063 1 1 58 THR CG2  C  48.565  16.333  -3.140 1.00 . A A . 472 THR CG2  1 1 
       16 16064 1 1 58 THR H    H  49.464  16.459  -6.401 1.00 . A A . 472 THR H    1 1 
       16 16065 1 1 58 THR HA   H  49.257  18.656  -4.455 1.00 . A A . 472 THR HA   1 1 
       16 16066 1 1 58 THR HB   H  50.442  17.291  -2.811 1.00 . A A . 472 THR HB   1 1 
       16 16067 1 1 58 THR HG1  H  50.337  15.274  -4.838 1.00 . A A . 472 THR HG1  1 1 
       16 16068 1 1 58 THR HG21 H  48.689  15.634  -2.327 1.00 . A A . 472 THR HG21 1 1 
       16 16069 1 1 58 THR HG22 H  48.040  15.850  -3.953 1.00 . A A . 472 THR HG22 1 1 
       16 16070 1 1 58 THR HG23 H  47.997  17.185  -2.801 1.00 . A A . 472 THR HG23 1 1 
       16 16071 1 1 58 THR N    N  49.078  17.218  -5.917 1.00 . A A . 472 THR N    1 1 
       16 16072 1 1 58 THR O    O  51.646  17.866  -6.317 1.00 . A A . 472 THR O    1 1 
       16 16073 1 1 58 THR OG1  O  50.711  15.656  -4.029 1.00 . A A . 472 THR OG1  1 1 
       16 16074 1 1 59 ARG C    C  54.224  18.383  -4.175 1.00 . A A . 473 ARG C    1 1 
       16 16075 1 1 59 ARG CA   C  53.214  19.420  -4.651 1.00 . A A . 473 ARG CA   1 1 
       16 16076 1 1 59 ARG CB   C  53.466  20.763  -3.965 1.00 . A A . 473 ARG CB   1 1 
       16 16077 1 1 59 ARG CD   C  52.684  23.119  -3.580 1.00 . A A . 473 ARG CD   1 1 
       16 16078 1 1 59 ARG CG   C  52.518  21.860  -4.413 1.00 . A A . 473 ARG CG   1 1 
       16 16079 1 1 59 ARG CZ   C  54.279  25.001  -3.430 1.00 . A A . 473 ARG CZ   1 1 
       16 16080 1 1 59 ARG H    H  51.436  19.216  -3.526 1.00 . A A . 473 ARG H    1 1 
       16 16081 1 1 59 ARG HA   H  53.313  19.544  -5.718 1.00 . A A . 473 ARG HA   1 1 
       16 16082 1 1 59 ARG HB2  H  53.359  20.634  -2.898 1.00 . A A . 473 ARG HB2  1 1 
       16 16083 1 1 59 ARG HB3  H  54.477  21.079  -4.180 1.00 . A A . 473 ARG HB3  1 1 
       16 16084 1 1 59 ARG HD2  H  51.936  23.832  -3.886 1.00 . A A . 473 ARG HD2  1 1 
       16 16085 1 1 59 ARG HD3  H  52.538  22.869  -2.540 1.00 . A A . 473 ARG HD3  1 1 
       16 16086 1 1 59 ARG HE   H  54.718  23.160  -4.102 1.00 . A A . 473 ARG HE   1 1 
       16 16087 1 1 59 ARG HG2  H  52.721  22.097  -5.446 1.00 . A A . 473 ARG HG2  1 1 
       16 16088 1 1 59 ARG HG3  H  51.502  21.505  -4.317 1.00 . A A . 473 ARG HG3  1 1 
       16 16089 1 1 59 ARG HH11 H  52.398  25.454  -2.782 1.00 . A A . 473 ARG HH11 1 1 
       16 16090 1 1 59 ARG HH12 H  53.537  26.750  -2.703 1.00 . A A . 473 ARG HH12 1 1 
       16 16091 1 1 59 ARG HH21 H  56.224  24.882  -3.995 1.00 . A A . 473 ARG HH21 1 1 
       16 16092 1 1 59 ARG HH22 H  55.730  26.423  -3.385 1.00 . A A . 473 ARG HH22 1 1 
       16 16093 1 1 59 ARG N    N  51.862  18.963  -4.374 1.00 . A A . 473 ARG N    1 1 
       16 16094 1 1 59 ARG NE   N  54.001  23.731  -3.739 1.00 . A A . 473 ARG NE   1 1 
       16 16095 1 1 59 ARG NH1  N  53.330  25.796  -2.933 1.00 . A A . 473 ARG NH1  1 1 
       16 16096 1 1 59 ARG NH2  N  55.505  25.474  -3.619 1.00 . A A . 473 ARG NH2  1 1 
       16 16097 1 1 59 ARG O    O  55.429  18.608  -4.214 1.00 . A A . 473 ARG O    1 1 
       16 16098 1 1 60 ASP C    C  54.738  15.103  -4.309 1.00 . A A . 474 ASP C    1 1 
       16 16099 1 1 60 ASP CA   C  54.564  16.164  -3.242 1.00 . A A . 474 ASP CA   1 1 
       16 16100 1 1 60 ASP CB   C  53.992  15.547  -1.967 1.00 . A A . 474 ASP CB   1 1 
       16 16101 1 1 60 ASP CG   C  54.200  16.434  -0.761 1.00 . A A . 474 ASP CG   1 1 
       16 16102 1 1 60 ASP H    H  52.743  17.133  -3.715 1.00 . A A . 474 ASP H    1 1 
       16 16103 1 1 60 ASP HA   H  55.533  16.585  -3.019 1.00 . A A . 474 ASP HA   1 1 
       16 16104 1 1 60 ASP HB2  H  52.931  15.390  -2.092 1.00 . A A . 474 ASP HB2  1 1 
       16 16105 1 1 60 ASP HB3  H  54.473  14.598  -1.783 1.00 . A A . 474 ASP HB3  1 1 
       16 16106 1 1 60 ASP N    N  53.717  17.249  -3.724 1.00 . A A . 474 ASP N    1 1 
       16 16107 1 1 60 ASP O    O  55.841  14.599  -4.525 1.00 . A A . 474 ASP O    1 1 
       16 16108 1 1 60 ASP OD1  O  53.338  17.289  -0.486 1.00 . A A . 474 ASP OD1  1 1 
       16 16109 1 1 60 ASP OD2  O  55.240  16.289  -0.086 1.00 . A A . 474 ASP OD2  1 1 
       16 16110 1 1 61 CYS C    C  53.747  14.512  -7.409 1.00 . A A . 475 CYS C    1 1 
       16 16111 1 1 61 CYS CA   C  53.710  13.793  -6.064 1.00 . A A . 475 CYS CA   1 1 
       16 16112 1 1 61 CYS CB   C  52.549  12.803  -5.970 1.00 . A A . 475 CYS CB   1 1 
       16 16113 1 1 61 CYS H    H  52.786  15.161  -4.748 1.00 . A A . 475 CYS H    1 1 
       16 16114 1 1 61 CYS HA   H  54.635  13.250  -5.963 1.00 . A A . 475 CYS HA   1 1 
       16 16115 1 1 61 CYS HB2  H  52.633  12.107  -6.794 1.00 . A A . 475 CYS HB2  1 1 
       16 16116 1 1 61 CYS HB3  H  52.642  12.251  -5.045 1.00 . A A . 475 CYS HB3  1 1 
       16 16117 1 1 61 CYS N    N  53.649  14.760  -4.983 1.00 . A A . 475 CYS N    1 1 
       16 16118 1 1 61 CYS O    O  53.560  13.905  -8.474 1.00 . A A . 475 CYS O    1 1 
       16 16119 1 1 61 CYS SG   S  50.876  13.529  -6.032 1.00 . A A . 475 CYS SG   1 1 
       16 16120 1 1 62 MET C    C  55.323  16.246  -9.352 1.00 . A A . 476 MET C    1 1 
       16 16121 1 1 62 MET CA   C  54.134  16.666  -8.501 1.00 . A A . 476 MET CA   1 1 
       16 16122 1 1 62 MET CB   C  54.291  18.126  -8.050 1.00 . A A . 476 MET CB   1 1 
       16 16123 1 1 62 MET CE   C  56.340  20.523  -7.440 1.00 . A A . 476 MET CE   1 1 
       16 16124 1 1 62 MET CG   C  54.688  19.093  -9.155 1.00 . A A . 476 MET CG   1 1 
       16 16125 1 1 62 MET H    H  54.132  16.206  -6.450 1.00 . A A . 476 MET H    1 1 
       16 16126 1 1 62 MET HA   H  53.230  16.575  -9.083 1.00 . A A . 476 MET HA   1 1 
       16 16127 1 1 62 MET HB2  H  53.348  18.458  -7.642 1.00 . A A . 476 MET HB2  1 1 
       16 16128 1 1 62 MET HB3  H  55.032  18.169  -7.273 1.00 . A A . 476 MET HB3  1 1 
       16 16129 1 1 62 MET HE1  H  56.655  21.474  -7.038 1.00 . A A . 476 MET HE1  1 1 
       16 16130 1 1 62 MET HE2  H  57.157  20.075  -7.985 1.00 . A A . 476 MET HE2  1 1 
       16 16131 1 1 62 MET HE3  H  56.045  19.873  -6.631 1.00 . A A . 476 MET HE3  1 1 
       16 16132 1 1 62 MET HG2  H  55.603  18.744  -9.609 1.00 . A A . 476 MET HG2  1 1 
       16 16133 1 1 62 MET HG3  H  53.905  19.111  -9.895 1.00 . A A . 476 MET HG3  1 1 
       16 16134 1 1 62 MET N    N  54.012  15.809  -7.336 1.00 . A A . 476 MET N    1 1 
       16 16135 1 1 62 MET O    O  56.408  15.995  -8.832 1.00 . A A . 476 MET O    1 1 
       16 16136 1 1 62 MET SD   S  54.949  20.774  -8.546 1.00 . A A . 476 MET SD   1 1 
       16 16137 1 1 63 GLY C    C  56.324  14.255 -11.662 1.00 . A A . 477 GLY C    1 1 
       16 16138 1 1 63 GLY CA   C  56.169  15.759 -11.562 1.00 . A A . 477 GLY CA   1 1 
       16 16139 1 1 63 GLY H    H  54.213  16.343 -11.008 1.00 . A A . 477 GLY H    1 1 
       16 16140 1 1 63 GLY HA2  H  55.950  16.154 -12.543 1.00 . A A . 477 GLY HA2  1 1 
       16 16141 1 1 63 GLY HA3  H  57.099  16.182 -11.213 1.00 . A A . 477 GLY HA3  1 1 
       16 16142 1 1 63 GLY N    N  55.106  16.146 -10.654 1.00 . A A . 477 GLY N    1 1 
       16 16143 1 1 63 GLY O    O  56.666  13.726 -12.715 1.00 . A A . 477 GLY O    1 1 
       16 16144 1 1 64 ALA C    C  55.113  11.434 -11.356 1.00 . A A . 478 ALA C    1 1 
       16 16145 1 1 64 ALA CA   C  56.183  12.124 -10.519 1.00 . A A . 478 ALA CA   1 1 
       16 16146 1 1 64 ALA CB   C  56.119  11.642  -9.079 1.00 . A A . 478 ALA CB   1 1 
       16 16147 1 1 64 ALA H    H  55.763  14.049  -9.765 1.00 . A A . 478 ALA H    1 1 
       16 16148 1 1 64 ALA HA   H  57.155  11.866 -10.914 1.00 . A A . 478 ALA HA   1 1 
       16 16149 1 1 64 ALA HB1  H  56.889  12.130  -8.500 1.00 . A A . 478 ALA HB1  1 1 
       16 16150 1 1 64 ALA HB2  H  56.269  10.573  -9.050 1.00 . A A . 478 ALA HB2  1 1 
       16 16151 1 1 64 ALA HB3  H  55.151  11.880  -8.663 1.00 . A A . 478 ALA HB3  1 1 
       16 16152 1 1 64 ALA N    N  56.054  13.568 -10.569 1.00 . A A . 478 ALA N    1 1 
       16 16153 1 1 64 ALA O    O  55.390  10.458 -12.052 1.00 . A A . 478 ALA O    1 1 
       16 16154 1 1 65 HIS C    C  52.452  12.066 -13.301 1.00 . A A . 479 HIS C    1 1 
       16 16155 1 1 65 HIS CA   C  52.796  11.319 -12.025 1.00 . A A . 479 HIS CA   1 1 
       16 16156 1 1 65 HIS CB   C  51.536  11.248 -11.181 1.00 . A A . 479 HIS CB   1 1 
       16 16157 1 1 65 HIS CD2  C  51.530  11.310  -8.620 1.00 . A A . 479 HIS CD2  1 1 
       16 16158 1 1 65 HIS CE1  C  51.987   9.259  -8.182 1.00 . A A . 479 HIS CE1  1 1 
       16 16159 1 1 65 HIS CG   C  51.700  10.701  -9.800 1.00 . A A . 479 HIS CG   1 1 
       16 16160 1 1 65 HIS H    H  53.726  12.737 -10.746 1.00 . A A . 479 HIS H    1 1 
       16 16161 1 1 65 HIS HA   H  53.097  10.314 -12.277 1.00 . A A . 479 HIS HA   1 1 
       16 16162 1 1 65 HIS HB2  H  51.135  12.245 -11.082 1.00 . A A . 479 HIS HB2  1 1 
       16 16163 1 1 65 HIS HB3  H  50.810  10.637 -11.699 1.00 . A A . 479 HIS HB3  1 1 
       16 16164 1 1 65 HIS HD1  H  52.179   8.689 -10.168 1.00 . A A . 479 HIS HD1  1 1 
       16 16165 1 1 65 HIS HD2  H  51.321  12.356  -8.479 1.00 . A A . 479 HIS HD2  1 1 
       16 16166 1 1 65 HIS HE1  H  52.189   8.333  -7.661 1.00 . A A . 479 HIS HE1  1 1 
       16 16167 1 1 65 HIS N    N  53.893  11.942 -11.295 1.00 . A A . 479 HIS N    1 1 
       16 16168 1 1 65 HIS ND1  N  51.996   9.399  -9.515 1.00 . A A . 479 HIS ND1  1 1 
       16 16169 1 1 65 HIS NE2  N  51.701  10.401  -7.593 1.00 . A A . 479 HIS NE2  1 1 
       16 16170 1 1 65 HIS O    O  51.994  11.453 -14.258 1.00 . A A . 479 HIS O    1 1 
       16 16171 1 1 66 TRP C    C  52.737  13.703 -15.768 1.00 . A A . 480 TRP C    1 1 
       16 16172 1 1 66 TRP CA   C  52.256  14.257 -14.422 1.00 . A A . 480 TRP CA   1 1 
       16 16173 1 1 66 TRP CB   C  52.834  15.666 -14.281 1.00 . A A . 480 TRP CB   1 1 
       16 16174 1 1 66 TRP CD1  C  53.016  17.704 -12.770 1.00 . A A . 480 TRP CD1  1 1 
       16 16175 1 1 66 TRP CD2  C  51.702  16.121 -11.853 1.00 . A A . 480 TRP CD2  1 1 
       16 16176 1 1 66 TRP CE2  C  51.792  17.231 -10.978 1.00 . A A . 480 TRP CE2  1 1 
       16 16177 1 1 66 TRP CE3  C  50.909  15.019 -11.444 1.00 . A A . 480 TRP CE3  1 1 
       16 16178 1 1 66 TRP CG   C  52.527  16.459 -13.021 1.00 . A A . 480 TRP CG   1 1 
       16 16179 1 1 66 TRP CH2  C  50.398  16.208  -9.391 1.00 . A A . 480 TRP CH2  1 1 
       16 16180 1 1 66 TRP CZ2  C  51.145  17.277  -9.753 1.00 . A A . 480 TRP CZ2  1 1 
       16 16181 1 1 66 TRP CZ3  C  50.271  15.094 -10.213 1.00 . A A . 480 TRP CZ3  1 1 
       16 16182 1 1 66 TRP H    H  53.092  13.797 -12.523 1.00 . A A . 480 TRP H    1 1 
       16 16183 1 1 66 TRP HA   H  51.181  14.321 -14.431 1.00 . A A . 480 TRP HA   1 1 
       16 16184 1 1 66 TRP HB2  H  53.908  15.596 -14.343 1.00 . A A . 480 TRP HB2  1 1 
       16 16185 1 1 66 TRP HB3  H  52.492  16.250 -15.125 1.00 . A A . 480 TRP HB3  1 1 
       16 16186 1 1 66 TRP HD1  H  53.664  18.242 -13.446 1.00 . A A . 480 TRP HD1  1 1 
       16 16187 1 1 66 TRP HE1  H  52.820  19.038 -11.181 1.00 . A A . 480 TRP HE1  1 1 
       16 16188 1 1 66 TRP HE3  H  50.773  14.129 -12.052 1.00 . A A . 480 TRP HE3  1 1 
       16 16189 1 1 66 TRP HH2  H  49.880  16.209  -8.443 1.00 . A A . 480 TRP HH2  1 1 
       16 16190 1 1 66 TRP HZ2  H  51.235  18.132  -9.095 1.00 . A A . 480 TRP HZ2  1 1 
       16 16191 1 1 66 TRP HZ3  H  49.663  14.282  -9.863 1.00 . A A . 480 TRP HZ3  1 1 
       16 16192 1 1 66 TRP N    N  52.657  13.390 -13.295 1.00 . A A . 480 TRP N    1 1 
       16 16193 1 1 66 TRP NE1  N  52.591  18.161 -11.564 1.00 . A A . 480 TRP NE1  1 1 
       16 16194 1 1 66 TRP O    O  53.903  13.885 -16.134 1.00 . A A . 480 TRP O    1 1 
       16 16195 1 1 67 PHE C    C  53.411  11.594 -17.781 1.00 . A A . 481 PHE C    1 1 
       16 16196 1 1 67 PHE CA   C  52.143  12.456 -17.813 1.00 . A A . 481 PHE CA   1 1 
       16 16197 1 1 67 PHE CB   C  52.296  13.577 -18.855 1.00 . A A . 481 PHE CB   1 1 
       16 16198 1 1 67 PHE CD1  C  50.065  13.971 -19.936 1.00 . A A . 481 PHE CD1  1 1 
       16 16199 1 1 67 PHE CD2  C  50.866  15.587 -18.377 1.00 . A A . 481 PHE CD2  1 1 
       16 16200 1 1 67 PHE CE1  C  48.920  14.721 -20.128 1.00 . A A . 481 PHE CE1  1 1 
       16 16201 1 1 67 PHE CE2  C  49.724  16.341 -18.566 1.00 . A A . 481 PHE CE2  1 1 
       16 16202 1 1 67 PHE CG   C  51.051  14.394 -19.060 1.00 . A A . 481 PHE CG   1 1 
       16 16203 1 1 67 PHE CZ   C  48.750  15.907 -19.442 1.00 . A A . 481 PHE CZ   1 1 
       16 16204 1 1 67 PHE H    H  50.943  12.889 -16.111 1.00 . A A . 481 PHE H    1 1 
       16 16205 1 1 67 PHE HA   H  51.309  11.832 -18.097 1.00 . A A . 481 PHE HA   1 1 
       16 16206 1 1 67 PHE HB2  H  53.082  14.247 -18.541 1.00 . A A . 481 PHE HB2  1 1 
       16 16207 1 1 67 PHE HB3  H  52.565  13.137 -19.804 1.00 . A A . 481 PHE HB3  1 1 
       16 16208 1 1 67 PHE HD1  H  50.198  13.044 -20.473 1.00 . A A . 481 PHE HD1  1 1 
       16 16209 1 1 67 PHE HD2  H  51.629  15.927 -17.691 1.00 . A A . 481 PHE HD2  1 1 
       16 16210 1 1 67 PHE HE1  H  48.159  14.377 -20.814 1.00 . A A . 481 PHE HE1  1 1 
       16 16211 1 1 67 PHE HE2  H  49.594  17.267 -18.027 1.00 . A A . 481 PHE HE2  1 1 
       16 16212 1 1 67 PHE HZ   H  47.855  16.494 -19.592 1.00 . A A . 481 PHE HZ   1 1 
       16 16213 1 1 67 PHE N    N  51.838  13.024 -16.487 1.00 . A A . 481 PHE N    1 1 
       16 16214 1 1 67 PHE O    O  54.168  11.543 -18.760 1.00 . A A . 481 PHE O    1 1 
       16 16215 1 1 68 GLY C    C  54.688   8.788 -17.265 1.00 . A A . 482 GLY C    1 1 
       16 16216 1 1 68 GLY CA   C  54.811  10.099 -16.527 1.00 . A A . 482 GLY CA   1 1 
       16 16217 1 1 68 GLY H    H  52.984  10.974 -15.932 1.00 . A A . 482 GLY H    1 1 
       16 16218 1 1 68 GLY HA2  H  55.661  10.640 -16.916 1.00 . A A . 482 GLY HA2  1 1 
       16 16219 1 1 68 GLY HA3  H  54.976   9.896 -15.478 1.00 . A A . 482 GLY HA3  1 1 
       16 16220 1 1 68 GLY N    N  53.632  10.919 -16.665 1.00 . A A . 482 GLY N    1 1 
       16 16221 1 1 68 GLY O    O  55.712   8.281 -17.756 1.00 . A A . 482 GLY O    1 1 
       16 16222 1 1 68 GLY OXT  O  53.566   8.251 -17.345 1.00 . A A . 482 GLY OXT  1 1 
       16 16223 2 2  1 ZN  ZN   ZN 34.749  15.936 -10.743 1.00 . B A .   1 ZN  ZN   1 1 
       16 16224 3 2  1 ZN  ZN   ZN 49.746  11.697  -6.870 1.00 . C A .   2 ZN  ZN   1 1 
       17 16225 1 1  1 GLY C    C   3.251 -13.863  -0.140 1.00 . A A .  -1 GLY C    1 1 
       17 16226 1 1  1 GLY CA   C   4.233 -13.597   0.971 1.00 . A A .  -1 GLY CA   1 1 
       17 16227 1 1  1 GLY H1   H   5.506 -15.193   0.574 1.00 . A A .  -1 GLY H1   1 1 
       17 16228 1 1  1 GLY H2   H   4.273 -15.550   1.662 1.00 . A A .  -1 GLY H2   1 1 
       17 16229 1 1  1 GLY H3   H   5.597 -14.621   2.163 1.00 . A A .  -1 GLY H3   1 1 
       17 16230 1 1  1 GLY HA2  H   3.699 -13.208   1.824 1.00 . A A .  -1 GLY HA2  1 1 
       17 16231 1 1  1 GLY HA3  H   4.949 -12.862   0.636 1.00 . A A .  -1 GLY HA3  1 1 
       17 16232 1 1  1 GLY N    N   4.952 -14.821   1.371 1.00 . A A .  -1 GLY N    1 1 
       17 16233 1 1  1 GLY O    O   2.451 -14.790  -0.054 1.00 . A A .  -1 GLY O    1 1 
       17 16234 1 1  2 SER C    C   3.075 -12.648  -3.584 1.00 . A A .   0 SER C    1 1 
       17 16235 1 1  2 SER CA   C   2.428 -13.213  -2.324 1.00 . A A .   0 SER CA   1 1 
       17 16236 1 1  2 SER CB   C   1.083 -12.533  -2.056 1.00 . A A .   0 SER CB   1 1 
       17 16237 1 1  2 SER H    H   3.962 -12.323  -1.176 1.00 . A A .   0 SER H    1 1 
       17 16238 1 1  2 SER HA   H   2.262 -14.272  -2.466 1.00 . A A .   0 SER HA   1 1 
       17 16239 1 1  2 SER HB2  H   0.525 -12.464  -2.979 1.00 . A A .   0 SER HB2  1 1 
       17 16240 1 1  2 SER HB3  H   0.524 -13.114  -1.338 1.00 . A A .   0 SER HB3  1 1 
       17 16241 1 1  2 SER HG   H   1.366 -11.285  -0.579 1.00 . A A .   0 SER HG   1 1 
       17 16242 1 1  2 SER N    N   3.309 -13.054  -1.179 1.00 . A A .   0 SER N    1 1 
       17 16243 1 1  2 SER O    O   2.834 -13.131  -4.693 1.00 . A A .   0 SER O    1 1 
       17 16244 1 1  2 SER OG   O   1.274 -11.226  -1.540 1.00 . A A .   0 SER OG   1 1 
       17 16245 1 1  3 ALA C    C   6.094 -11.314  -4.443 1.00 . A A . 417 ALA C    1 1 
       17 16246 1 1  3 ALA CA   C   4.605 -11.008  -4.513 1.00 . A A . 417 ALA CA   1 1 
       17 16247 1 1  3 ALA CB   C   4.365  -9.506  -4.500 1.00 . A A . 417 ALA CB   1 1 
       17 16248 1 1  3 ALA H    H   4.053 -11.287  -2.501 1.00 . A A . 417 ALA H    1 1 
       17 16249 1 1  3 ALA HA   H   4.209 -11.409  -5.432 1.00 . A A . 417 ALA HA   1 1 
       17 16250 1 1  3 ALA HB1  H   3.304  -9.311  -4.554 1.00 . A A . 417 ALA HB1  1 1 
       17 16251 1 1  3 ALA HB2  H   4.858  -9.055  -5.348 1.00 . A A . 417 ALA HB2  1 1 
       17 16252 1 1  3 ALA HB3  H   4.763  -9.087  -3.588 1.00 . A A . 417 ALA HB3  1 1 
       17 16253 1 1  3 ALA N    N   3.906 -11.633  -3.407 1.00 . A A . 417 ALA N    1 1 
       17 16254 1 1  3 ALA O    O   6.937 -10.432  -4.638 1.00 . A A . 417 ALA O    1 1 
       17 16255 1 1  4 GLU C    C   8.476 -12.885  -5.429 1.00 . A A . 418 GLU C    1 1 
       17 16256 1 1  4 GLU CA   C   7.791 -13.016  -4.072 1.00 . A A . 418 GLU CA   1 1 
       17 16257 1 1  4 GLU CB   C   7.848 -14.469  -3.595 1.00 . A A . 418 GLU CB   1 1 
       17 16258 1 1  4 GLU CD   C   7.479 -13.952  -1.135 1.00 . A A . 418 GLU CD   1 1 
       17 16259 1 1  4 GLU CG   C   7.020 -14.744  -2.345 1.00 . A A . 418 GLU CG   1 1 
       17 16260 1 1  4 GLU H    H   5.693 -13.227  -4.045 1.00 . A A . 418 GLU H    1 1 
       17 16261 1 1  4 GLU HA   H   8.299 -12.385  -3.357 1.00 . A A . 418 GLU HA   1 1 
       17 16262 1 1  4 GLU HB2  H   7.485 -15.108  -4.386 1.00 . A A . 418 GLU HB2  1 1 
       17 16263 1 1  4 GLU HB3  H   8.876 -14.725  -3.383 1.00 . A A . 418 GLU HB3  1 1 
       17 16264 1 1  4 GLU HG2  H   5.991 -14.487  -2.547 1.00 . A A . 418 GLU HG2  1 1 
       17 16265 1 1  4 GLU HG3  H   7.085 -15.795  -2.115 1.00 . A A . 418 GLU HG3  1 1 
       17 16266 1 1  4 GLU N    N   6.410 -12.572  -4.171 1.00 . A A . 418 GLU N    1 1 
       17 16267 1 1  4 GLU O    O   7.834 -13.030  -6.474 1.00 . A A . 418 GLU O    1 1 
       17 16268 1 1  4 GLU OE1  O   7.044 -12.794  -0.975 1.00 . A A . 418 GLU OE1  1 1 
       17 16269 1 1  4 GLU OE2  O   8.257 -14.492  -0.329 1.00 . A A . 418 GLU OE2  1 1 
       17 16270 1 1  5 ALA C    C  11.923 -12.948  -6.509 1.00 . A A . 419 ALA C    1 1 
       17 16271 1 1  5 ALA CA   C  10.503 -12.425  -6.646 1.00 . A A . 419 ALA CA   1 1 
       17 16272 1 1  5 ALA CB   C  10.511 -10.955  -7.034 1.00 . A A . 419 ALA CB   1 1 
       17 16273 1 1  5 ALA H    H  10.230 -12.534  -4.559 1.00 . A A . 419 ALA H    1 1 
       17 16274 1 1  5 ALA HA   H   9.999 -12.977  -7.424 1.00 . A A . 419 ALA HA   1 1 
       17 16275 1 1  5 ALA HB1  H   9.495 -10.600  -7.121 1.00 . A A . 419 ALA HB1  1 1 
       17 16276 1 1  5 ALA HB2  H  11.015 -10.834  -7.981 1.00 . A A . 419 ALA HB2  1 1 
       17 16277 1 1  5 ALA HB3  H  11.029 -10.385  -6.276 1.00 . A A . 419 ALA HB3  1 1 
       17 16278 1 1  5 ALA N    N   9.761 -12.607  -5.415 1.00 . A A . 419 ALA N    1 1 
       17 16279 1 1  5 ALA O    O  12.243 -13.656  -5.559 1.00 . A A . 419 ALA O    1 1 
       17 16280 1 1  6 ARG C    C  14.993 -12.092  -6.606 1.00 . A A . 420 ARG C    1 1 
       17 16281 1 1  6 ARG CA   C  14.144 -13.022  -7.476 1.00 . A A . 420 ARG CA   1 1 
       17 16282 1 1  6 ARG CB   C  14.669 -13.024  -8.917 1.00 . A A . 420 ARG CB   1 1 
       17 16283 1 1  6 ARG CD   C  16.100 -15.085  -8.722 1.00 . A A . 420 ARG CD   1 1 
       17 16284 1 1  6 ARG CG   C  16.063 -13.609  -9.084 1.00 . A A . 420 ARG CG   1 1 
       17 16285 1 1  6 ARG CZ   C  14.891 -17.170  -9.294 1.00 . A A . 420 ARG CZ   1 1 
       17 16286 1 1  6 ARG H    H  12.432 -12.037  -8.200 1.00 . A A . 420 ARG H    1 1 
       17 16287 1 1  6 ARG HA   H  14.193 -14.025  -7.081 1.00 . A A . 420 ARG HA   1 1 
       17 16288 1 1  6 ARG HB2  H  13.991 -13.599  -9.528 1.00 . A A . 420 ARG HB2  1 1 
       17 16289 1 1  6 ARG HB3  H  14.684 -12.007  -9.276 1.00 . A A . 420 ARG HB3  1 1 
       17 16290 1 1  6 ARG HD2  H  17.093 -15.459  -8.919 1.00 . A A . 420 ARG HD2  1 1 
       17 16291 1 1  6 ARG HD3  H  15.877 -15.194  -7.672 1.00 . A A . 420 ARG HD3  1 1 
       17 16292 1 1  6 ARG HE   H  14.648 -15.403 -10.212 1.00 . A A . 420 ARG HE   1 1 
       17 16293 1 1  6 ARG HG2  H  16.370 -13.493 -10.112 1.00 . A A . 420 ARG HG2  1 1 
       17 16294 1 1  6 ARG HG3  H  16.746 -13.072  -8.441 1.00 . A A . 420 ARG HG3  1 1 
       17 16295 1 1  6 ARG HH11 H  16.240 -17.372  -7.791 1.00 . A A . 420 ARG HH11 1 1 
       17 16296 1 1  6 ARG HH12 H  15.379 -18.811  -8.194 1.00 . A A . 420 ARG HH12 1 1 
       17 16297 1 1  6 ARG HH21 H  13.486 -17.307 -10.754 1.00 . A A . 420 ARG HH21 1 1 
       17 16298 1 1  6 ARG HH22 H  13.790 -18.772  -9.887 1.00 . A A . 420 ARG HH22 1 1 
       17 16299 1 1  6 ARG N    N  12.758 -12.600  -7.467 1.00 . A A . 420 ARG N    1 1 
       17 16300 1 1  6 ARG NE   N  15.139 -15.874  -9.499 1.00 . A A . 420 ARG NE   1 1 
       17 16301 1 1  6 ARG NH1  N  15.553 -17.834  -8.352 1.00 . A A . 420 ARG NH1  1 1 
       17 16302 1 1  6 ARG NH2  N  13.987 -17.800 -10.037 1.00 . A A . 420 ARG NH2  1 1 
       17 16303 1 1  6 ARG O    O  14.886 -10.861  -6.705 1.00 . A A . 420 ARG O    1 1 
       17 16304 1 1  7 TRP C    C  18.072 -12.537  -4.759 1.00 . A A . 421 TRP C    1 1 
       17 16305 1 1  7 TRP CA   C  16.690 -11.901  -4.880 1.00 . A A . 421 TRP CA   1 1 
       17 16306 1 1  7 TRP CB   C  16.054 -11.673  -3.492 1.00 . A A . 421 TRP CB   1 1 
       17 16307 1 1  7 TRP CD1  C  15.827 -14.061  -2.591 1.00 . A A . 421 TRP CD1  1 1 
       17 16308 1 1  7 TRP CD2  C  13.899 -12.937  -2.712 1.00 . A A . 421 TRP CD2  1 1 
       17 16309 1 1  7 TRP CE2  C  13.634 -14.223  -2.210 1.00 . A A . 421 TRP CE2  1 1 
       17 16310 1 1  7 TRP CE3  C  12.837 -12.043  -2.872 1.00 . A A . 421 TRP CE3  1 1 
       17 16311 1 1  7 TRP CG   C  15.306 -12.856  -2.955 1.00 . A A . 421 TRP CG   1 1 
       17 16312 1 1  7 TRP CH2  C  11.331 -13.744  -2.036 1.00 . A A . 421 TRP CH2  1 1 
       17 16313 1 1  7 TRP CZ2  C  12.351 -14.639  -1.869 1.00 . A A . 421 TRP CZ2  1 1 
       17 16314 1 1  7 TRP CZ3  C  11.565 -12.457  -2.533 1.00 . A A . 421 TRP CZ3  1 1 
       17 16315 1 1  7 TRP H    H  15.833 -13.655  -5.694 1.00 . A A . 421 TRP H    1 1 
       17 16316 1 1  7 TRP HA   H  16.819 -10.940  -5.351 1.00 . A A . 421 TRP HA   1 1 
       17 16317 1 1  7 TRP HB2  H  16.835 -11.430  -2.786 1.00 . A A . 421 TRP HB2  1 1 
       17 16318 1 1  7 TRP HB3  H  15.367 -10.842  -3.554 1.00 . A A . 421 TRP HB3  1 1 
       17 16319 1 1  7 TRP HD1  H  16.874 -14.310  -2.660 1.00 . A A . 421 TRP HD1  1 1 
       17 16320 1 1  7 TRP HE1  H  14.946 -15.817  -1.835 1.00 . A A . 421 TRP HE1  1 1 
       17 16321 1 1  7 TRP HE3  H  12.997 -11.046  -3.254 1.00 . A A . 421 TRP HE3  1 1 
       17 16322 1 1  7 TRP HH2  H  10.320 -14.023  -1.783 1.00 . A A . 421 TRP HH2  1 1 
       17 16323 1 1  7 TRP HZ2  H  12.155 -15.628  -1.484 1.00 . A A . 421 TRP HZ2  1 1 
       17 16324 1 1  7 TRP HZ3  H  10.732 -11.780  -2.650 1.00 . A A . 421 TRP HZ3  1 1 
       17 16325 1 1  7 TRP N    N  15.814 -12.675  -5.749 1.00 . A A . 421 TRP N    1 1 
       17 16326 1 1  7 TRP NE1  N  14.827 -14.893  -2.149 1.00 . A A . 421 TRP NE1  1 1 
       17 16327 1 1  7 TRP O    O  18.523 -12.890  -3.663 1.00 . A A . 421 TRP O    1 1 
       17 16328 1 1  8 ASP C    C  21.068 -12.197  -5.421 1.00 . A A . 422 ASP C    1 1 
       17 16329 1 1  8 ASP CA   C  20.085 -13.236  -5.928 1.00 . A A . 422 ASP CA   1 1 
       17 16330 1 1  8 ASP CB   C  20.452 -13.673  -7.350 1.00 . A A . 422 ASP CB   1 1 
       17 16331 1 1  8 ASP CG   C  21.842 -14.271  -7.436 1.00 . A A . 422 ASP CG   1 1 
       17 16332 1 1  8 ASP H    H  18.318 -12.395  -6.732 1.00 . A A . 422 ASP H    1 1 
       17 16333 1 1  8 ASP HA   H  20.112 -14.093  -5.272 1.00 . A A . 422 ASP HA   1 1 
       17 16334 1 1  8 ASP HB2  H  19.744 -14.415  -7.688 1.00 . A A . 422 ASP HB2  1 1 
       17 16335 1 1  8 ASP HB3  H  20.407 -12.816  -8.005 1.00 . A A . 422 ASP HB3  1 1 
       17 16336 1 1  8 ASP N    N  18.738 -12.683  -5.892 1.00 . A A . 422 ASP N    1 1 
       17 16337 1 1  8 ASP O    O  21.199 -11.120  -6.002 1.00 . A A . 422 ASP O    1 1 
       17 16338 1 1  8 ASP OD1  O  22.091 -15.311  -6.790 1.00 . A A . 422 ASP OD1  1 1 
       17 16339 1 1  8 ASP OD2  O  22.693 -13.718  -8.165 1.00 . A A . 422 ASP OD2  1 1 
       17 16340 1 1  9 GLU C    C  24.089 -11.877  -4.006 1.00 . A A . 423 GLU C    1 1 
       17 16341 1 1  9 GLU CA   C  22.635 -11.567  -3.700 1.00 . A A . 423 GLU CA   1 1 
       17 16342 1 1  9 GLU CB   C  22.398 -11.554  -2.198 1.00 . A A . 423 GLU CB   1 1 
       17 16343 1 1  9 GLU CD   C  20.730 -11.264  -0.335 1.00 . A A . 423 GLU CD   1 1 
       17 16344 1 1  9 GLU CG   C  20.981 -11.170  -1.818 1.00 . A A . 423 GLU CG   1 1 
       17 16345 1 1  9 GLU H    H  21.636 -13.407  -3.949 1.00 . A A . 423 GLU H    1 1 
       17 16346 1 1  9 GLU HA   H  22.405 -10.587  -4.090 1.00 . A A . 423 GLU HA   1 1 
       17 16347 1 1  9 GLU HB2  H  22.600 -12.540  -1.805 1.00 . A A . 423 GLU HB2  1 1 
       17 16348 1 1  9 GLU HB3  H  23.075 -10.847  -1.744 1.00 . A A . 423 GLU HB3  1 1 
       17 16349 1 1  9 GLU HG2  H  20.799 -10.154  -2.133 1.00 . A A . 423 GLU HG2  1 1 
       17 16350 1 1  9 GLU HG3  H  20.294 -11.831  -2.327 1.00 . A A . 423 GLU HG3  1 1 
       17 16351 1 1  9 GLU N    N  21.737 -12.511  -4.334 1.00 . A A . 423 GLU N    1 1 
       17 16352 1 1  9 GLU O    O  24.710 -12.713  -3.352 1.00 . A A . 423 GLU O    1 1 
       17 16353 1 1  9 GLU OE1  O  21.199 -10.375   0.408 1.00 . A A . 423 GLU OE1  1 1 
       17 16354 1 1  9 GLU OE2  O  20.058 -12.227   0.096 1.00 . A A . 423 GLU OE2  1 1 
       17 16355 1 1 10 ALA C    C  26.573 -10.077  -5.916 1.00 . A A . 424 ALA C    1 1 
       17 16356 1 1 10 ALA CA   C  26.003 -11.384  -5.394 1.00 . A A . 424 ALA CA   1 1 
       17 16357 1 1 10 ALA CB   C  26.143 -12.482  -6.433 1.00 . A A . 424 ALA CB   1 1 
       17 16358 1 1 10 ALA H    H  24.059 -10.582  -5.511 1.00 . A A . 424 ALA H    1 1 
       17 16359 1 1 10 ALA HA   H  26.557 -11.676  -4.514 1.00 . A A . 424 ALA HA   1 1 
       17 16360 1 1 10 ALA HB1  H  25.583 -12.215  -7.317 1.00 . A A . 424 ALA HB1  1 1 
       17 16361 1 1 10 ALA HB2  H  25.762 -13.409  -6.029 1.00 . A A . 424 ALA HB2  1 1 
       17 16362 1 1 10 ALA HB3  H  27.186 -12.603  -6.690 1.00 . A A . 424 ALA HB3  1 1 
       17 16363 1 1 10 ALA N    N  24.619 -11.214  -5.009 1.00 . A A . 424 ALA N    1 1 
       17 16364 1 1 10 ALA O    O  26.592  -9.830  -7.125 1.00 . A A . 424 ALA O    1 1 
       17 16365 1 1 11 SER C    C  29.053  -7.935  -5.025 1.00 . A A . 425 SER C    1 1 
       17 16366 1 1 11 SER CA   C  27.572  -7.949  -5.359 1.00 . A A . 425 SER CA   1 1 
       17 16367 1 1 11 SER CB   C  26.859  -6.821  -4.607 1.00 . A A . 425 SER CB   1 1 
       17 16368 1 1 11 SER H    H  26.933  -9.476  -4.055 1.00 . A A . 425 SER H    1 1 
       17 16369 1 1 11 SER HA   H  27.444  -7.805  -6.420 1.00 . A A . 425 SER HA   1 1 
       17 16370 1 1 11 SER HB2  H  27.058  -6.914  -3.549 1.00 . A A . 425 SER HB2  1 1 
       17 16371 1 1 11 SER HB3  H  27.225  -5.869  -4.959 1.00 . A A . 425 SER HB3  1 1 
       17 16372 1 1 11 SER HG   H  25.237  -6.391  -5.619 1.00 . A A . 425 SER HG   1 1 
       17 16373 1 1 11 SER N    N  26.998  -9.231  -5.003 1.00 . A A . 425 SER N    1 1 
       17 16374 1 1 11 SER O    O  29.431  -7.691  -3.882 1.00 . A A . 425 SER O    1 1 
       17 16375 1 1 11 SER OG   O  25.453  -6.875  -4.808 1.00 . A A . 425 SER OG   1 1 
       17 16376 1 1 12 ASN C    C  32.089  -8.269  -7.104 1.00 . A A . 426 ASN C    1 1 
       17 16377 1 1 12 ASN CA   C  31.326  -8.263  -5.791 1.00 . A A . 426 ASN CA   1 1 
       17 16378 1 1 12 ASN CB   C  31.711  -9.503  -4.961 1.00 . A A . 426 ASN CB   1 1 
       17 16379 1 1 12 ASN CG   C  33.218  -9.676  -4.814 1.00 . A A . 426 ASN CG   1 1 
       17 16380 1 1 12 ASN H    H  29.536  -8.401  -6.910 1.00 . A A . 426 ASN H    1 1 
       17 16381 1 1 12 ASN HA   H  31.600  -7.380  -5.235 1.00 . A A . 426 ASN HA   1 1 
       17 16382 1 1 12 ASN HB2  H  31.285  -9.410  -3.974 1.00 . A A . 426 ASN HB2  1 1 
       17 16383 1 1 12 ASN HB3  H  31.309 -10.384  -5.438 1.00 . A A . 426 ASN HB3  1 1 
       17 16384 1 1 12 ASN HD21 H  33.225  -8.582  -3.156 1.00 . A A . 426 ASN HD21 1 1 
       17 16385 1 1 12 ASN HD22 H  34.756  -9.193  -3.665 1.00 . A A . 426 ASN HD22 1 1 
       17 16386 1 1 12 ASN N    N  29.888  -8.220  -6.011 1.00 . A A . 426 ASN N    1 1 
       17 16387 1 1 12 ASN ND2  N  33.789  -9.092  -3.776 1.00 . A A . 426 ASN ND2  1 1 
       17 16388 1 1 12 ASN O    O  31.771  -9.037  -8.017 1.00 . A A . 426 ASN O    1 1 
       17 16389 1 1 12 ASN OD1  O  33.861 -10.342  -5.630 1.00 . A A . 426 ASN OD1  1 1 
       17 16390 1 1 13 VAL C    C  35.347  -7.830  -7.917 1.00 . A A . 427 VAL C    1 1 
       17 16391 1 1 13 VAL CA   C  33.961  -7.351  -8.346 1.00 . A A . 427 VAL CA   1 1 
       17 16392 1 1 13 VAL CB   C  34.059  -5.926  -8.962 1.00 . A A . 427 VAL CB   1 1 
       17 16393 1 1 13 VAL CG1  C  32.720  -5.509  -9.553 1.00 . A A . 427 VAL CG1  1 1 
       17 16394 1 1 13 VAL CG2  C  34.521  -4.911  -7.925 1.00 . A A . 427 VAL CG2  1 1 
       17 16395 1 1 13 VAL H    H  33.207  -6.750  -6.470 1.00 . A A . 427 VAL H    1 1 
       17 16396 1 1 13 VAL HA   H  33.574  -8.031  -9.092 1.00 . A A . 427 VAL HA   1 1 
       17 16397 1 1 13 VAL HB   H  34.785  -5.952  -9.761 1.00 . A A . 427 VAL HB   1 1 
       17 16398 1 1 13 VAL HG11 H  32.809  -4.522  -9.984 1.00 . A A . 427 VAL HG11 1 1 
       17 16399 1 1 13 VAL HG12 H  31.972  -5.494  -8.774 1.00 . A A . 427 VAL HG12 1 1 
       17 16400 1 1 13 VAL HG13 H  32.430  -6.212 -10.318 1.00 . A A . 427 VAL HG13 1 1 
       17 16401 1 1 13 VAL HG21 H  35.474  -5.218  -7.521 1.00 . A A . 427 VAL HG21 1 1 
       17 16402 1 1 13 VAL HG22 H  33.794  -4.852  -7.131 1.00 . A A . 427 VAL HG22 1 1 
       17 16403 1 1 13 VAL HG23 H  34.623  -3.943  -8.391 1.00 . A A . 427 VAL HG23 1 1 
       17 16404 1 1 13 VAL N    N  33.071  -7.394  -7.200 1.00 . A A . 427 VAL N    1 1 
       17 16405 1 1 13 VAL O    O  35.766  -7.587  -6.787 1.00 . A A . 427 VAL O    1 1 
       17 16406 1 1 14 THR C    C  38.501  -8.187  -8.927 1.00 . A A . 428 THR C    1 1 
       17 16407 1 1 14 THR CA   C  37.347  -9.070  -8.440 1.00 . A A . 428 THR CA   1 1 
       17 16408 1 1 14 THR CB   C  37.512 -10.512  -8.991 1.00 . A A . 428 THR CB   1 1 
       17 16409 1 1 14 THR CG2  C  37.576 -10.509 -10.512 1.00 . A A . 428 THR CG2  1 1 
       17 16410 1 1 14 THR H    H  35.691  -8.651  -9.700 1.00 . A A . 428 THR H    1 1 
       17 16411 1 1 14 THR HA   H  37.390  -9.115  -7.364 1.00 . A A . 428 THR HA   1 1 
       17 16412 1 1 14 THR HB   H  36.659 -11.097  -8.679 1.00 . A A . 428 THR HB   1 1 
       17 16413 1 1 14 THR HG1  H  39.127 -10.496  -7.846 1.00 . A A . 428 THR HG1  1 1 
       17 16414 1 1 14 THR HG21 H  37.707 -11.519 -10.870 1.00 . A A . 428 THR HG21 1 1 
       17 16415 1 1 14 THR HG22 H  38.407  -9.902 -10.835 1.00 . A A . 428 THR HG22 1 1 
       17 16416 1 1 14 THR HG23 H  36.658 -10.102 -10.907 1.00 . A A . 428 THR HG23 1 1 
       17 16417 1 1 14 THR N    N  36.050  -8.514  -8.795 1.00 . A A . 428 THR N    1 1 
       17 16418 1 1 14 THR O    O  39.665  -8.430  -8.599 1.00 . A A . 428 THR O    1 1 
       17 16419 1 1 14 THR OG1  O  38.708 -11.114  -8.461 1.00 . A A . 428 THR OG1  1 1 
       17 16420 1 1 15 ILE C    C  38.798  -4.818  -9.995 1.00 . A A . 429 ILE C    1 1 
       17 16421 1 1 15 ILE CA   C  39.200  -6.278 -10.221 1.00 . A A . 429 ILE CA   1 1 
       17 16422 1 1 15 ILE CB   C  39.414  -6.554 -11.741 1.00 . A A . 429 ILE CB   1 1 
       17 16423 1 1 15 ILE CD1  C  40.942  -6.083 -13.740 1.00 . A A . 429 ILE CD1  1 1 
       17 16424 1 1 15 ILE CG1  C  40.635  -5.794 -12.284 1.00 . A A . 429 ILE CG1  1 1 
       17 16425 1 1 15 ILE CG2  C  38.160  -6.196 -12.529 1.00 . A A . 429 ILE CG2  1 1 
       17 16426 1 1 15 ILE H    H  37.237  -6.983  -9.883 1.00 . A A . 429 ILE H    1 1 
       17 16427 1 1 15 ILE HA   H  40.126  -6.475  -9.700 1.00 . A A . 429 ILE HA   1 1 
       17 16428 1 1 15 ILE HB   H  39.580  -7.615 -11.862 1.00 . A A . 429 ILE HB   1 1 
       17 16429 1 1 15 ILE HD11 H  40.094  -5.807 -14.348 1.00 . A A . 429 ILE HD11 1 1 
       17 16430 1 1 15 ILE HD12 H  41.147  -7.136 -13.863 1.00 . A A . 429 ILE HD12 1 1 
       17 16431 1 1 15 ILE HD13 H  41.806  -5.511 -14.045 1.00 . A A . 429 ILE HD13 1 1 
       17 16432 1 1 15 ILE HG12 H  40.459  -4.731 -12.191 1.00 . A A . 429 ILE HG12 1 1 
       17 16433 1 1 15 ILE HG13 H  41.504  -6.060 -11.700 1.00 . A A . 429 ILE HG13 1 1 
       17 16434 1 1 15 ILE HG21 H  37.331  -6.783 -12.161 1.00 . A A . 429 ILE HG21 1 1 
       17 16435 1 1 15 ILE HG22 H  38.318  -6.406 -13.575 1.00 . A A . 429 ILE HG22 1 1 
       17 16436 1 1 15 ILE HG23 H  37.943  -5.145 -12.399 1.00 . A A . 429 ILE HG23 1 1 
       17 16437 1 1 15 ILE N    N  38.181  -7.161  -9.682 1.00 . A A . 429 ILE N    1 1 
       17 16438 1 1 15 ILE O    O  37.642  -4.534  -9.675 1.00 . A A . 429 ILE O    1 1 
       17 16439 1 1 16 LYS C    C  38.553  -2.039 -11.087 1.00 . A A . 430 LYS C    1 1 
       17 16440 1 1 16 LYS CA   C  39.491  -2.490  -9.982 1.00 . A A . 430 LYS CA   1 1 
       17 16441 1 1 16 LYS CB   C  40.801  -1.695 -10.048 1.00 . A A . 430 LYS CB   1 1 
       17 16442 1 1 16 LYS CD   C  41.955   0.549 -10.068 1.00 . A A . 430 LYS CD   1 1 
       17 16443 1 1 16 LYS CE   C  42.876   0.222  -8.900 1.00 . A A . 430 LYS CE   1 1 
       17 16444 1 1 16 LYS CG   C  40.622  -0.179  -9.962 1.00 . A A . 430 LYS CG   1 1 
       17 16445 1 1 16 LYS H    H  40.671  -4.205 -10.313 1.00 . A A . 430 LYS H    1 1 
       17 16446 1 1 16 LYS HA   H  39.022  -2.323  -9.025 1.00 . A A . 430 LYS HA   1 1 
       17 16447 1 1 16 LYS HB2  H  41.434  -2.006  -9.231 1.00 . A A . 430 LYS HB2  1 1 
       17 16448 1 1 16 LYS HB3  H  41.299  -1.922 -10.980 1.00 . A A . 430 LYS HB3  1 1 
       17 16449 1 1 16 LYS HD2  H  42.440   0.252 -10.986 1.00 . A A . 430 LYS HD2  1 1 
       17 16450 1 1 16 LYS HD3  H  41.771   1.613 -10.085 1.00 . A A . 430 LYS HD3  1 1 
       17 16451 1 1 16 LYS HE2  H  42.393   0.521  -7.982 1.00 . A A . 430 LYS HE2  1 1 
       17 16452 1 1 16 LYS HE3  H  43.053  -0.842  -8.883 1.00 . A A . 430 LYS HE3  1 1 
       17 16453 1 1 16 LYS HG2  H  39.983   0.154 -10.770 1.00 . A A . 430 LYS HG2  1 1 
       17 16454 1 1 16 LYS HG3  H  40.165   0.065  -9.016 1.00 . A A . 430 LYS HG3  1 1 
       17 16455 1 1 16 LYS HZ1  H  44.025   1.952  -9.061 1.00 . A A . 430 LYS HZ1  1 1 
       17 16456 1 1 16 LYS HZ2  H  44.676   0.620  -9.873 1.00 . A A . 430 LYS HZ2  1 1 
       17 16457 1 1 16 LYS HZ3  H  44.773   0.715  -8.193 1.00 . A A . 430 LYS HZ3  1 1 
       17 16458 1 1 16 LYS N    N  39.758  -3.910 -10.119 1.00 . A A . 430 LYS N    1 1 
       17 16459 1 1 16 LYS NZ   N  44.175   0.925  -9.016 1.00 . A A . 430 LYS NZ   1 1 
       17 16460 1 1 16 LYS O    O  38.814  -2.292 -12.268 1.00 . A A . 430 LYS O    1 1 
       17 16461 1 1 17 VAL C    C  37.165   0.039 -12.674 1.00 . A A . 431 VAL C    1 1 
       17 16462 1 1 17 VAL CA   C  36.488  -0.907 -11.667 1.00 . A A . 431 VAL CA   1 1 
       17 16463 1 1 17 VAL CB   C  35.287  -0.213 -10.956 1.00 . A A . 431 VAL CB   1 1 
       17 16464 1 1 17 VAL CG1  C  35.709   1.044 -10.241 1.00 . A A . 431 VAL CG1  1 1 
       17 16465 1 1 17 VAL CG2  C  34.150   0.062 -11.925 1.00 . A A . 431 VAL CG2  1 1 
       17 16466 1 1 17 VAL H    H  37.301  -1.247  -9.747 1.00 . A A . 431 VAL H    1 1 
       17 16467 1 1 17 VAL HA   H  36.116  -1.767 -12.208 1.00 . A A . 431 VAL HA   1 1 
       17 16468 1 1 17 VAL HB   H  34.930  -0.885 -10.196 1.00 . A A . 431 VAL HB   1 1 
       17 16469 1 1 17 VAL HG11 H  34.849   1.500  -9.771 1.00 . A A . 431 VAL HG11 1 1 
       17 16470 1 1 17 VAL HG12 H  36.144   1.734 -10.952 1.00 . A A . 431 VAL HG12 1 1 
       17 16471 1 1 17 VAL HG13 H  36.442   0.798  -9.488 1.00 . A A . 431 VAL HG13 1 1 
       17 16472 1 1 17 VAL HG21 H  33.822  -0.867 -12.367 1.00 . A A . 431 VAL HG21 1 1 
       17 16473 1 1 17 VAL HG22 H  34.495   0.731 -12.698 1.00 . A A . 431 VAL HG22 1 1 
       17 16474 1 1 17 VAL HG23 H  33.329   0.519 -11.391 1.00 . A A . 431 VAL HG23 1 1 
       17 16475 1 1 17 VAL N    N  37.460  -1.393 -10.706 1.00 . A A . 431 VAL N    1 1 
       17 16476 1 1 17 VAL O    O  38.067   0.809 -12.311 1.00 . A A . 431 VAL O    1 1 
       17 16477 1 1 18 SER C    C  37.209   2.236 -14.767 1.00 . A A . 432 SER C    1 1 
       17 16478 1 1 18 SER CA   C  37.375   0.736 -14.989 1.00 . A A . 432 SER CA   1 1 
       17 16479 1 1 18 SER CB   C  36.824   0.317 -16.348 1.00 . A A . 432 SER CB   1 1 
       17 16480 1 1 18 SER H    H  36.002  -0.634 -14.149 1.00 . A A . 432 SER H    1 1 
       17 16481 1 1 18 SER HA   H  38.430   0.512 -14.966 1.00 . A A . 432 SER HA   1 1 
       17 16482 1 1 18 SER HB2  H  35.777   0.572 -16.408 1.00 . A A . 432 SER HB2  1 1 
       17 16483 1 1 18 SER HB3  H  37.365   0.830 -17.129 1.00 . A A . 432 SER HB3  1 1 
       17 16484 1 1 18 SER HG   H  36.716  -1.536 -15.719 1.00 . A A . 432 SER HG   1 1 
       17 16485 1 1 18 SER N    N  36.753  -0.041 -13.928 1.00 . A A . 432 SER N    1 1 
       17 16486 1 1 18 SER O    O  38.176   2.984 -14.824 1.00 . A A . 432 SER O    1 1 
       17 16487 1 1 18 SER OG   O  36.970  -1.084 -16.533 1.00 . A A . 432 SER OG   1 1 
       17 16488 1 1 19 THR C    C  36.107   4.428 -12.806 1.00 . A A . 433 THR C    1 1 
       17 16489 1 1 19 THR CA   C  35.798   4.082 -14.249 1.00 . A A . 433 THR CA   1 1 
       17 16490 1 1 19 THR CB   C  34.372   4.495 -14.596 1.00 . A A . 433 THR CB   1 1 
       17 16491 1 1 19 THR CG2  C  34.384   5.543 -15.692 1.00 . A A . 433 THR CG2  1 1 
       17 16492 1 1 19 THR H    H  35.257   2.048 -14.416 1.00 . A A . 433 THR H    1 1 
       17 16493 1 1 19 THR HA   H  36.482   4.630 -14.883 1.00 . A A . 433 THR HA   1 1 
       17 16494 1 1 19 THR HB   H  33.911   4.916 -13.713 1.00 . A A . 433 THR HB   1 1 
       17 16495 1 1 19 THR HG1  H  34.111   2.956 -15.795 1.00 . A A . 433 THR HG1  1 1 
       17 16496 1 1 19 THR HG21 H  34.847   6.447 -15.322 1.00 . A A . 433 THR HG21 1 1 
       17 16497 1 1 19 THR HG22 H  33.372   5.757 -16.002 1.00 . A A . 433 THR HG22 1 1 
       17 16498 1 1 19 THR HG23 H  34.951   5.177 -16.537 1.00 . A A . 433 THR HG23 1 1 
       17 16499 1 1 19 THR N    N  36.013   2.675 -14.476 1.00 . A A . 433 THR N    1 1 
       17 16500 1 1 19 THR O    O  35.714   3.719 -11.884 1.00 . A A . 433 THR O    1 1 
       17 16501 1 1 19 THR OG1  O  33.640   3.350 -15.046 1.00 . A A . 433 THR OG1  1 1 
       17 16502 1 1 20 LYS C    C  36.530   7.179 -10.912 1.00 . A A . 434 LYS C    1 1 
       17 16503 1 1 20 LYS CA   C  37.265   5.911 -11.306 1.00 . A A . 434 LYS CA   1 1 
       17 16504 1 1 20 LYS CB   C  38.785   6.138 -11.311 1.00 . A A . 434 LYS CB   1 1 
       17 16505 1 1 20 LYS CD   C  40.196   4.054 -10.840 1.00 . A A . 434 LYS CD   1 1 
       17 16506 1 1 20 LYS CE   C  39.161   3.473  -9.898 1.00 . A A . 434 LYS CE   1 1 
       17 16507 1 1 20 LYS CG   C  39.582   4.965 -11.904 1.00 . A A . 434 LYS CG   1 1 
       17 16508 1 1 20 LYS H    H  37.081   6.045 -13.401 1.00 . A A . 434 LYS H    1 1 
       17 16509 1 1 20 LYS HA   H  37.026   5.127 -10.606 1.00 . A A . 434 LYS HA   1 1 
       17 16510 1 1 20 LYS HB2  H  39.002   7.023 -11.892 1.00 . A A . 434 LYS HB2  1 1 
       17 16511 1 1 20 LYS HB3  H  39.118   6.294 -10.297 1.00 . A A . 434 LYS HB3  1 1 
       17 16512 1 1 20 LYS HD2  H  40.691   3.234 -11.335 1.00 . A A . 434 LYS HD2  1 1 
       17 16513 1 1 20 LYS HD3  H  40.916   4.620 -10.268 1.00 . A A . 434 LYS HD3  1 1 
       17 16514 1 1 20 LYS HE2  H  39.638   2.714  -9.299 1.00 . A A . 434 LYS HE2  1 1 
       17 16515 1 1 20 LYS HE3  H  38.769   4.250  -9.264 1.00 . A A . 434 LYS HE3  1 1 
       17 16516 1 1 20 LYS HG2  H  38.918   4.363 -12.507 1.00 . A A . 434 LYS HG2  1 1 
       17 16517 1 1 20 LYS HG3  H  40.372   5.357 -12.526 1.00 . A A . 434 LYS HG3  1 1 
       17 16518 1 1 20 LYS HZ1  H  37.401   2.411  -9.915 1.00 . A A . 434 LYS HZ1  1 1 
       17 16519 1 1 20 LYS HZ2  H  38.399   2.070 -11.236 1.00 . A A . 434 LYS HZ2  1 1 
       17 16520 1 1 20 LYS HZ3  H  37.523   3.517 -11.179 1.00 . A A . 434 LYS HZ3  1 1 
       17 16521 1 1 20 LYS N    N  36.836   5.493 -12.621 1.00 . A A . 434 LYS N    1 1 
       17 16522 1 1 20 LYS NZ   N  38.053   2.828 -10.609 1.00 . A A . 434 LYS NZ   1 1 
       17 16523 1 1 20 LYS O    O  36.334   8.061 -11.736 1.00 . A A . 434 LYS O    1 1 
       17 16524 1 1 21 PRO C    C  36.255   9.627  -8.899 1.00 . A A . 435 PRO C    1 1 
       17 16525 1 1 21 PRO CA   C  35.348   8.433  -9.190 1.00 . A A . 435 PRO CA   1 1 
       17 16526 1 1 21 PRO CB   C  34.695   7.931  -7.903 1.00 . A A . 435 PRO CB   1 1 
       17 16527 1 1 21 PRO CD   C  36.253   6.251  -8.612 1.00 . A A . 435 PRO CD   1 1 
       17 16528 1 1 21 PRO CG   C  35.624   6.881  -7.396 1.00 . A A . 435 PRO CG   1 1 
       17 16529 1 1 21 PRO HA   H  34.582   8.729  -9.892 1.00 . A A . 435 PRO HA   1 1 
       17 16530 1 1 21 PRO HB2  H  34.597   8.748  -7.203 1.00 . A A . 435 PRO HB2  1 1 
       17 16531 1 1 21 PRO HB3  H  33.722   7.521  -8.124 1.00 . A A . 435 PRO HB3  1 1 
       17 16532 1 1 21 PRO HD2  H  37.299   6.050  -8.435 1.00 . A A . 435 PRO HD2  1 1 
       17 16533 1 1 21 PRO HD3  H  35.732   5.341  -8.873 1.00 . A A . 435 PRO HD3  1 1 
       17 16534 1 1 21 PRO HG2  H  36.383   7.334  -6.774 1.00 . A A . 435 PRO HG2  1 1 
       17 16535 1 1 21 PRO HG3  H  35.071   6.143  -6.834 1.00 . A A . 435 PRO HG3  1 1 
       17 16536 1 1 21 PRO N    N  36.084   7.271  -9.665 1.00 . A A . 435 PRO N    1 1 
       17 16537 1 1 21 PRO O    O  37.339   9.477  -8.321 1.00 . A A . 435 PRO O    1 1 
       17 16538 1 1 22 CYS C    C  36.605  12.257  -7.539 1.00 . A A . 436 CYS C    1 1 
       17 16539 1 1 22 CYS CA   C  36.512  12.051  -9.049 1.00 . A A . 436 CYS CA   1 1 
       17 16540 1 1 22 CYS CB   C  35.746  13.217  -9.710 1.00 . A A . 436 CYS CB   1 1 
       17 16541 1 1 22 CYS H    H  34.978  10.835  -9.840 1.00 . A A . 436 CYS H    1 1 
       17 16542 1 1 22 CYS HA   H  37.503  11.986  -9.470 1.00 . A A . 436 CYS HA   1 1 
       17 16543 1 1 22 CYS HB2  H  35.779  13.084 -10.782 1.00 . A A . 436 CYS HB2  1 1 
       17 16544 1 1 22 CYS HB3  H  34.715  13.181  -9.387 1.00 . A A . 436 CYS HB3  1 1 
       17 16545 1 1 22 CYS N    N  35.808  10.807  -9.322 1.00 . A A . 436 CYS N    1 1 
       17 16546 1 1 22 CYS O    O  35.677  11.919  -6.810 1.00 . A A . 436 CYS O    1 1 
       17 16547 1 1 22 CYS SG   S  36.389  14.897  -9.356 1.00 . A A . 436 CYS SG   1 1 
       17 16548 1 1 23 PRO C    C  37.080  14.245  -5.148 1.00 . A A . 437 PRO C    1 1 
       17 16549 1 1 23 PRO CA   C  37.888  13.049  -5.616 1.00 . A A . 437 PRO CA   1 1 
       17 16550 1 1 23 PRO CB   C  39.382  13.345  -5.508 1.00 . A A . 437 PRO CB   1 1 
       17 16551 1 1 23 PRO CD   C  38.847  13.335  -7.830 1.00 . A A . 437 PRO CD   1 1 
       17 16552 1 1 23 PRO CG   C  39.708  14.006  -6.797 1.00 . A A . 437 PRO CG   1 1 
       17 16553 1 1 23 PRO HA   H  37.636  12.176  -5.030 1.00 . A A . 437 PRO HA   1 1 
       17 16554 1 1 23 PRO HB2  H  39.565  13.999  -4.667 1.00 . A A . 437 PRO HB2  1 1 
       17 16555 1 1 23 PRO HB3  H  39.932  12.426  -5.390 1.00 . A A . 437 PRO HB3  1 1 
       17 16556 1 1 23 PRO HD2  H  38.515  14.070  -8.550 1.00 . A A . 437 PRO HD2  1 1 
       17 16557 1 1 23 PRO HD3  H  39.380  12.531  -8.314 1.00 . A A . 437 PRO HD3  1 1 
       17 16558 1 1 23 PRO HG2  H  39.459  15.058  -6.740 1.00 . A A . 437 PRO HG2  1 1 
       17 16559 1 1 23 PRO HG3  H  40.753  13.872  -7.032 1.00 . A A . 437 PRO HG3  1 1 
       17 16560 1 1 23 PRO N    N  37.706  12.828  -7.044 1.00 . A A . 437 PRO N    1 1 
       17 16561 1 1 23 PRO O    O  37.092  14.607  -3.972 1.00 . A A . 437 PRO O    1 1 
       17 16562 1 1 24 LYS C    C  34.110  15.755  -5.961 1.00 . A A . 438 LYS C    1 1 
       17 16563 1 1 24 LYS CA   C  35.606  16.041  -5.805 1.00 . A A . 438 LYS CA   1 1 
       17 16564 1 1 24 LYS CB   C  36.020  17.183  -6.736 1.00 . A A . 438 LYS CB   1 1 
       17 16565 1 1 24 LYS CD   C  38.169  17.670  -5.461 1.00 . A A . 438 LYS CD   1 1 
       17 16566 1 1 24 LYS CE   C  38.021  19.126  -5.001 1.00 . A A . 438 LYS CE   1 1 
       17 16567 1 1 24 LYS CG   C  37.525  17.412  -6.821 1.00 . A A . 438 LYS CG   1 1 
       17 16568 1 1 24 LYS H    H  36.413  14.512  -7.007 1.00 . A A . 438 LYS H    1 1 
       17 16569 1 1 24 LYS HA   H  35.803  16.333  -4.787 1.00 . A A . 438 LYS HA   1 1 
       17 16570 1 1 24 LYS HB2  H  35.676  16.947  -7.732 1.00 . A A . 438 LYS HB2  1 1 
       17 16571 1 1 24 LYS HB3  H  35.553  18.094  -6.406 1.00 . A A . 438 LYS HB3  1 1 
       17 16572 1 1 24 LYS HD2  H  37.707  17.023  -4.732 1.00 . A A . 438 LYS HD2  1 1 
       17 16573 1 1 24 LYS HD3  H  39.220  17.426  -5.535 1.00 . A A . 438 LYS HD3  1 1 
       17 16574 1 1 24 LYS HE2  H  38.639  19.273  -4.131 1.00 . A A . 438 LYS HE2  1 1 
       17 16575 1 1 24 LYS HE3  H  38.367  19.773  -5.794 1.00 . A A . 438 LYS HE3  1 1 
       17 16576 1 1 24 LYS HG2  H  37.983  16.534  -7.254 1.00 . A A . 438 LYS HG2  1 1 
       17 16577 1 1 24 LYS HG3  H  37.710  18.261  -7.463 1.00 . A A . 438 LYS HG3  1 1 
       17 16578 1 1 24 LYS HZ1  H  36.597  20.463  -4.280 1.00 . A A . 438 LYS HZ1  1 1 
       17 16579 1 1 24 LYS HZ2  H  36.244  18.854  -3.925 1.00 . A A . 438 LYS HZ2  1 1 
       17 16580 1 1 24 LYS HZ3  H  36.010  19.449  -5.492 1.00 . A A . 438 LYS HZ3  1 1 
       17 16581 1 1 24 LYS N    N  36.388  14.866  -6.088 1.00 . A A . 438 LYS N    1 1 
       17 16582 1 1 24 LYS NZ   N  36.622  19.492  -4.654 1.00 . A A . 438 LYS NZ   1 1 
       17 16583 1 1 24 LYS O    O  33.344  15.884  -5.006 1.00 . A A . 438 LYS O    1 1 
       17 16584 1 1 25 CYS C    C  31.975  13.609  -7.471 1.00 . A A . 439 CYS C    1 1 
       17 16585 1 1 25 CYS CA   C  32.289  15.102  -7.438 1.00 . A A . 439 CYS CA   1 1 
       17 16586 1 1 25 CYS CB   C  31.887  15.755  -8.755 1.00 . A A . 439 CYS CB   1 1 
       17 16587 1 1 25 CYS H    H  34.359  15.239  -7.879 1.00 . A A . 439 CYS H    1 1 
       17 16588 1 1 25 CYS HA   H  31.714  15.556  -6.643 1.00 . A A . 439 CYS HA   1 1 
       17 16589 1 1 25 CYS HB2  H  30.875  15.459  -8.993 1.00 . A A . 439 CYS HB2  1 1 
       17 16590 1 1 25 CYS HB3  H  31.923  16.828  -8.642 1.00 . A A . 439 CYS HB3  1 1 
       17 16591 1 1 25 CYS N    N  33.701  15.359  -7.162 1.00 . A A . 439 CYS N    1 1 
       17 16592 1 1 25 CYS O    O  30.807  13.213  -7.414 1.00 . A A . 439 CYS O    1 1 
       17 16593 1 1 25 CYS SG   S  32.941  15.299 -10.158 1.00 . A A . 439 CYS SG   1 1 
       17 16594 1 1 26 ARG C    C  32.169  10.841  -8.866 1.00 . A A . 440 ARG C    1 1 
       17 16595 1 1 26 ARG CA   C  32.892  11.338  -7.620 1.00 . A A . 440 ARG CA   1 1 
       17 16596 1 1 26 ARG CB   C  32.244  10.778  -6.355 1.00 . A A . 440 ARG CB   1 1 
       17 16597 1 1 26 ARG CD   C  32.647   9.862  -4.067 1.00 . A A . 440 ARG CD   1 1 
       17 16598 1 1 26 ARG CG   C  33.193  10.724  -5.180 1.00 . A A . 440 ARG CG   1 1 
       17 16599 1 1 26 ARG CZ   C  34.373   8.449  -2.997 1.00 . A A . 440 ARG CZ   1 1 
       17 16600 1 1 26 ARG H    H  33.914  13.187  -7.609 1.00 . A A . 440 ARG H    1 1 
       17 16601 1 1 26 ARG HA   H  33.901  10.955  -7.663 1.00 . A A . 440 ARG HA   1 1 
       17 16602 1 1 26 ARG HB2  H  31.404  11.401  -6.087 1.00 . A A . 440 ARG HB2  1 1 
       17 16603 1 1 26 ARG HB3  H  31.893   9.777  -6.555 1.00 . A A . 440 ARG HB3  1 1 
       17 16604 1 1 26 ARG HD2  H  31.823  10.385  -3.610 1.00 . A A . 440 ARG HD2  1 1 
       17 16605 1 1 26 ARG HD3  H  32.296   8.929  -4.485 1.00 . A A . 440 ARG HD3  1 1 
       17 16606 1 1 26 ARG HE   H  33.845  10.295  -2.398 1.00 . A A . 440 ARG HE   1 1 
       17 16607 1 1 26 ARG HG2  H  34.135  10.314  -5.508 1.00 . A A . 440 ARG HG2  1 1 
       17 16608 1 1 26 ARG HG3  H  33.346  11.726  -4.807 1.00 . A A . 440 ARG HG3  1 1 
       17 16609 1 1 26 ARG HH11 H  33.380   7.533  -4.514 1.00 . A A . 440 ARG HH11 1 1 
       17 16610 1 1 26 ARG HH12 H  34.647   6.603  -3.793 1.00 . A A . 440 ARG HH12 1 1 
       17 16611 1 1 26 ARG HH21 H  35.519   9.037  -1.429 1.00 . A A . 440 ARG HH21 1 1 
       17 16612 1 1 26 ARG HH22 H  35.857   7.455  -2.044 1.00 . A A . 440 ARG HH22 1 1 
       17 16613 1 1 26 ARG N    N  33.017  12.798  -7.572 1.00 . A A . 440 ARG N    1 1 
       17 16614 1 1 26 ARG NE   N  33.667   9.584  -3.057 1.00 . A A . 440 ARG NE   1 1 
       17 16615 1 1 26 ARG NH1  N  34.109   7.451  -3.834 1.00 . A A . 440 ARG NH1  1 1 
       17 16616 1 1 26 ARG NH2  N  35.322   8.303  -2.084 1.00 . A A . 440 ARG NH2  1 1 
       17 16617 1 1 26 ARG O    O  31.602   9.751  -8.864 1.00 . A A . 440 ARG O    1 1 
       17 16618 1 1 27 THR C    C  32.478  10.148 -11.864 1.00 . A A . 441 THR C    1 1 
       17 16619 1 1 27 THR CA   C  31.610  11.204 -11.181 1.00 . A A . 441 THR CA   1 1 
       17 16620 1 1 27 THR CB   C  31.391  12.397 -12.130 1.00 . A A . 441 THR CB   1 1 
       17 16621 1 1 27 THR CG2  C  30.189  13.217 -11.691 1.00 . A A . 441 THR CG2  1 1 
       17 16622 1 1 27 THR H    H  32.669  12.486  -9.885 1.00 . A A . 441 THR H    1 1 
       17 16623 1 1 27 THR HA   H  30.650  10.765 -10.950 1.00 . A A . 441 THR HA   1 1 
       17 16624 1 1 27 THR HB   H  31.206  12.017 -13.124 1.00 . A A . 441 THR HB   1 1 
       17 16625 1 1 27 THR HG1  H  32.491  13.917 -11.493 1.00 . A A . 441 THR HG1  1 1 
       17 16626 1 1 27 THR HG21 H  30.395  13.671 -10.733 1.00 . A A . 441 THR HG21 1 1 
       17 16627 1 1 27 THR HG22 H  29.328  12.569 -11.605 1.00 . A A . 441 THR HG22 1 1 
       17 16628 1 1 27 THR HG23 H  29.990  13.985 -12.422 1.00 . A A . 441 THR HG23 1 1 
       17 16629 1 1 27 THR N    N  32.216  11.618  -9.932 1.00 . A A . 441 THR N    1 1 
       17 16630 1 1 27 THR O    O  33.688  10.068 -11.607 1.00 . A A . 441 THR O    1 1 
       17 16631 1 1 27 THR OG1  O  32.560  13.223 -12.162 1.00 . A A . 441 THR OG1  1 1 
       17 16632 1 1 28 PRO C    C  33.644   8.801 -14.406 1.00 . A A . 442 PRO C    1 1 
       17 16633 1 1 28 PRO CA   C  32.600   8.248 -13.431 1.00 . A A . 442 PRO CA   1 1 
       17 16634 1 1 28 PRO CB   C  31.496   7.497 -14.190 1.00 . A A . 442 PRO CB   1 1 
       17 16635 1 1 28 PRO CD   C  30.437   9.306 -13.053 1.00 . A A . 442 PRO CD   1 1 
       17 16636 1 1 28 PRO CG   C  30.374   8.470 -14.294 1.00 . A A . 442 PRO CG   1 1 
       17 16637 1 1 28 PRO HA   H  33.084   7.576 -12.739 1.00 . A A . 442 PRO HA   1 1 
       17 16638 1 1 28 PRO HB2  H  31.862   7.208 -15.165 1.00 . A A . 442 PRO HB2  1 1 
       17 16639 1 1 28 PRO HB3  H  31.205   6.619 -13.634 1.00 . A A . 442 PRO HB3  1 1 
       17 16640 1 1 28 PRO HD2  H  30.086  10.307 -13.251 1.00 . A A . 442 PRO HD2  1 1 
       17 16641 1 1 28 PRO HD3  H  29.861   8.852 -12.260 1.00 . A A . 442 PRO HD3  1 1 
       17 16642 1 1 28 PRO HG2  H  30.503   9.090 -15.169 1.00 . A A . 442 PRO HG2  1 1 
       17 16643 1 1 28 PRO HG3  H  29.433   7.944 -14.342 1.00 . A A . 442 PRO HG3  1 1 
       17 16644 1 1 28 PRO N    N  31.875   9.305 -12.721 1.00 . A A . 442 PRO N    1 1 
       17 16645 1 1 28 PRO O    O  33.323   9.194 -15.536 1.00 . A A . 442 PRO O    1 1 
       17 16646 1 1 29 THR C    C  36.699   8.124 -15.404 1.00 . A A . 443 THR C    1 1 
       17 16647 1 1 29 THR CA   C  35.978   9.305 -14.773 1.00 . A A . 443 THR CA   1 1 
       17 16648 1 1 29 THR CB   C  36.973  10.123 -13.923 1.00 . A A . 443 THR CB   1 1 
       17 16649 1 1 29 THR CG2  C  38.130  10.630 -14.770 1.00 . A A . 443 THR CG2  1 1 
       17 16650 1 1 29 THR H    H  35.071   8.535 -13.043 1.00 . A A . 443 THR H    1 1 
       17 16651 1 1 29 THR HA   H  35.580   9.940 -15.550 1.00 . A A . 443 THR HA   1 1 
       17 16652 1 1 29 THR HB   H  37.361   9.483 -13.143 1.00 . A A . 443 THR HB   1 1 
       17 16653 1 1 29 THR HG1  H  35.905  10.966 -12.493 1.00 . A A . 443 THR HG1  1 1 
       17 16654 1 1 29 THR HG21 H  38.650   9.792 -15.209 1.00 . A A . 443 THR HG21 1 1 
       17 16655 1 1 29 THR HG22 H  38.814  11.191 -14.149 1.00 . A A . 443 THR HG22 1 1 
       17 16656 1 1 29 THR HG23 H  37.751  11.269 -15.554 1.00 . A A . 443 THR HG23 1 1 
       17 16657 1 1 29 THR N    N  34.880   8.835 -13.961 1.00 . A A . 443 THR N    1 1 
       17 16658 1 1 29 THR O    O  37.057   7.164 -14.717 1.00 . A A . 443 THR O    1 1 
       17 16659 1 1 29 THR OG1  O  36.290  11.235 -13.332 1.00 . A A . 443 THR OG1  1 1 
       17 16660 1 1 30 GLU C    C  39.013   7.026 -17.018 1.00 . A A . 444 GLU C    1 1 
       17 16661 1 1 30 GLU CA   C  37.556   7.109 -17.421 1.00 . A A . 444 GLU CA   1 1 
       17 16662 1 1 30 GLU CB   C  37.440   7.299 -18.925 1.00 . A A . 444 GLU CB   1 1 
       17 16663 1 1 30 GLU CD   C  35.431   5.795 -19.217 1.00 . A A . 444 GLU CD   1 1 
       17 16664 1 1 30 GLU CG   C  36.025   7.168 -19.451 1.00 . A A . 444 GLU CG   1 1 
       17 16665 1 1 30 GLU H    H  36.571   8.961 -17.207 1.00 . A A . 444 GLU H    1 1 
       17 16666 1 1 30 GLU HA   H  37.071   6.182 -17.151 1.00 . A A . 444 GLU HA   1 1 
       17 16667 1 1 30 GLU HB2  H  37.806   8.283 -19.181 1.00 . A A . 444 GLU HB2  1 1 
       17 16668 1 1 30 GLU HB3  H  38.054   6.558 -19.415 1.00 . A A . 444 GLU HB3  1 1 
       17 16669 1 1 30 GLU HG2  H  35.409   7.890 -18.939 1.00 . A A . 444 GLU HG2  1 1 
       17 16670 1 1 30 GLU HG3  H  36.029   7.372 -20.510 1.00 . A A . 444 GLU HG3  1 1 
       17 16671 1 1 30 GLU N    N  36.883   8.178 -16.710 1.00 . A A . 444 GLU N    1 1 
       17 16672 1 1 30 GLU O    O  39.691   8.043 -16.873 1.00 . A A . 444 GLU O    1 1 
       17 16673 1 1 30 GLU OE1  O  36.161   4.789 -19.356 1.00 . A A . 444 GLU OE1  1 1 
       17 16674 1 1 30 GLU OE2  O  34.233   5.715 -18.890 1.00 . A A . 444 GLU OE2  1 1 
       17 16675 1 1 31 ARG C    C  41.773   5.483 -17.650 1.00 . A A . 445 ARG C    1 1 
       17 16676 1 1 31 ARG CA   C  40.857   5.588 -16.436 1.00 . A A . 445 ARG CA   1 1 
       17 16677 1 1 31 ARG CB   C  41.000   4.347 -15.535 1.00 . A A . 445 ARG CB   1 1 
       17 16678 1 1 31 ARG CD   C  41.120   1.841 -15.328 1.00 . A A . 445 ARG CD   1 1 
       17 16679 1 1 31 ARG CG   C  40.763   3.021 -16.233 1.00 . A A . 445 ARG CG   1 1 
       17 16680 1 1 31 ARG CZ   C  43.494   1.397 -15.940 1.00 . A A . 445 ARG CZ   1 1 
       17 16681 1 1 31 ARG H    H  38.878   5.057 -16.993 1.00 . A A . 445 ARG H    1 1 
       17 16682 1 1 31 ARG HA   H  41.162   6.457 -15.871 1.00 . A A . 445 ARG HA   1 1 
       17 16683 1 1 31 ARG HB2  H  41.997   4.333 -15.120 1.00 . A A . 445 ARG HB2  1 1 
       17 16684 1 1 31 ARG HB3  H  40.292   4.432 -14.723 1.00 . A A . 445 ARG HB3  1 1 
       17 16685 1 1 31 ARG HD2  H  40.593   1.953 -14.385 1.00 . A A . 445 ARG HD2  1 1 
       17 16686 1 1 31 ARG HD3  H  40.810   0.923 -15.806 1.00 . A A . 445 ARG HD3  1 1 
       17 16687 1 1 31 ARG HE   H  42.853   2.028 -14.142 1.00 . A A . 445 ARG HE   1 1 
       17 16688 1 1 31 ARG HG2  H  39.720   2.952 -16.502 1.00 . A A . 445 ARG HG2  1 1 
       17 16689 1 1 31 ARG HG3  H  41.374   2.981 -17.122 1.00 . A A . 445 ARG HG3  1 1 
       17 16690 1 1 31 ARG HH11 H  42.174   0.999 -17.434 1.00 . A A . 445 ARG HH11 1 1 
       17 16691 1 1 31 ARG HH12 H  43.832   0.738 -17.832 1.00 . A A . 445 ARG HH12 1 1 
       17 16692 1 1 31 ARG HH21 H  45.055   1.654 -14.671 1.00 . A A . 445 ARG HH21 1 1 
       17 16693 1 1 31 ARG HH22 H  45.483   1.110 -16.253 1.00 . A A . 445 ARG HH22 1 1 
       17 16694 1 1 31 ARG N    N  39.482   5.816 -16.837 1.00 . A A . 445 ARG N    1 1 
       17 16695 1 1 31 ARG NE   N  42.563   1.775 -15.050 1.00 . A A . 445 ARG NE   1 1 
       17 16696 1 1 31 ARG NH1  N  43.139   1.015 -17.161 1.00 . A A . 445 ARG NH1  1 1 
       17 16697 1 1 31 ARG NH2  N  44.775   1.384 -15.595 1.00 . A A . 445 ARG NH2  1 1 
       17 16698 1 1 31 ARG O    O  41.319   5.628 -18.788 1.00 . A A . 445 ARG O    1 1 
       17 16699 1 1 32 ASP C    C  43.690   4.723 -19.738 1.00 . A A . 446 ASP C    1 1 
       17 16700 1 1 32 ASP CA   C  44.156   5.146 -18.352 1.00 . A A . 446 ASP CA   1 1 
       17 16701 1 1 32 ASP CB   C  45.210   4.151 -17.843 1.00 . A A . 446 ASP CB   1 1 
       17 16702 1 1 32 ASP CG   C  46.414   4.019 -18.757 1.00 . A A . 446 ASP CG   1 1 
       17 16703 1 1 32 ASP H    H  43.295   5.133 -16.425 1.00 . A A . 446 ASP H    1 1 
       17 16704 1 1 32 ASP HA   H  44.622   6.117 -18.426 1.00 . A A . 446 ASP HA   1 1 
       17 16705 1 1 32 ASP HB2  H  45.560   4.476 -16.875 1.00 . A A . 446 ASP HB2  1 1 
       17 16706 1 1 32 ASP HB3  H  44.751   3.178 -17.741 1.00 . A A . 446 ASP HB3  1 1 
       17 16707 1 1 32 ASP N    N  43.059   5.247 -17.366 1.00 . A A . 446 ASP N    1 1 
       17 16708 1 1 32 ASP O    O  43.337   3.565 -19.969 1.00 . A A . 446 ASP O    1 1 
       17 16709 1 1 32 ASP OD1  O  46.317   3.330 -19.794 1.00 . A A . 446 ASP OD1  1 1 
       17 16710 1 1 32 ASP OD2  O  47.469   4.585 -18.433 1.00 . A A . 446 ASP OD2  1 1 
       17 16711 1 1 33 GLY C    C  44.393   5.951 -22.925 1.00 . A A . 447 GLY C    1 1 
       17 16712 1 1 33 GLY CA   C  43.321   5.421 -22.012 1.00 . A A . 447 GLY CA   1 1 
       17 16713 1 1 33 GLY H    H  43.875   6.602 -20.361 1.00 . A A . 447 GLY H    1 1 
       17 16714 1 1 33 GLY HA2  H  43.216   4.355 -22.156 1.00 . A A . 447 GLY HA2  1 1 
       17 16715 1 1 33 GLY HA3  H  42.387   5.909 -22.247 1.00 . A A . 447 GLY HA3  1 1 
       17 16716 1 1 33 GLY N    N  43.666   5.682 -20.638 1.00 . A A . 447 GLY N    1 1 
       17 16717 1 1 33 GLY O    O  44.241   5.976 -24.148 1.00 . A A . 447 GLY O    1 1 
       17 16718 1 1 34 GLY C    C  47.687   7.412 -22.129 1.00 . A A . 448 GLY C    1 1 
       17 16719 1 1 34 GLY CA   C  46.597   6.914 -23.049 1.00 . A A . 448 GLY CA   1 1 
       17 16720 1 1 34 GLY H    H  45.546   6.288 -21.341 1.00 . A A . 448 GLY H    1 1 
       17 16721 1 1 34 GLY HA2  H  47.002   6.153 -23.699 1.00 . A A . 448 GLY HA2  1 1 
       17 16722 1 1 34 GLY HA3  H  46.243   7.738 -23.649 1.00 . A A . 448 GLY HA3  1 1 
       17 16723 1 1 34 GLY N    N  45.491   6.365 -22.316 1.00 . A A . 448 GLY N    1 1 
       17 16724 1 1 34 GLY O    O  48.874   7.283 -22.428 1.00 . A A . 448 GLY O    1 1 
       17 16725 1 1 35 CYS C    C  47.770   8.258 -18.606 1.00 . A A . 449 CYS C    1 1 
       17 16726 1 1 35 CYS CA   C  48.236   8.501 -20.041 1.00 . A A . 449 CYS CA   1 1 
       17 16727 1 1 35 CYS CB   C  48.453   9.993 -20.276 1.00 . A A . 449 CYS CB   1 1 
       17 16728 1 1 35 CYS H    H  46.333   8.057 -20.805 1.00 . A A . 449 CYS H    1 1 
       17 16729 1 1 35 CYS HA   H  49.172   7.989 -20.198 1.00 . A A . 449 CYS HA   1 1 
       17 16730 1 1 35 CYS HB2  H  47.501  10.498 -20.221 1.00 . A A . 449 CYS HB2  1 1 
       17 16731 1 1 35 CYS HB3  H  49.100  10.376 -19.503 1.00 . A A . 449 CYS HB3  1 1 
       17 16732 1 1 35 CYS HG   H  49.524   9.258 -22.476 1.00 . A A . 449 CYS HG   1 1 
       17 16733 1 1 35 CYS N    N  47.289   7.979 -21.002 1.00 . A A . 449 CYS N    1 1 
       17 16734 1 1 35 CYS O    O  46.586   8.025 -18.357 1.00 . A A . 449 CYS O    1 1 
       17 16735 1 1 35 CYS SG   S  49.196  10.399 -21.876 1.00 . A A . 449 CYS SG   1 1 
       17 16736 1 1 36 MET C    C  47.730   9.346 -15.651 1.00 . A A . 450 MET C    1 1 
       17 16737 1 1 36 MET CA   C  48.445   8.128 -16.249 1.00 . A A . 450 MET CA   1 1 
       17 16738 1 1 36 MET CB   C  49.766   7.842 -15.506 1.00 . A A . 450 MET CB   1 1 
       17 16739 1 1 36 MET CE   C  52.223   8.184 -13.313 1.00 . A A . 450 MET CE   1 1 
       17 16740 1 1 36 MET CG   C  49.609   7.613 -14.014 1.00 . A A . 450 MET CG   1 1 
       17 16741 1 1 36 MET H    H  49.638   8.506 -17.956 1.00 . A A . 450 MET H    1 1 
       17 16742 1 1 36 MET HA   H  47.797   7.272 -16.143 1.00 . A A . 450 MET HA   1 1 
       17 16743 1 1 36 MET HB2  H  50.218   6.961 -15.933 1.00 . A A . 450 MET HB2  1 1 
       17 16744 1 1 36 MET HB3  H  50.432   8.680 -15.652 1.00 . A A . 450 MET HB3  1 1 
       17 16745 1 1 36 MET HE1  H  51.805   9.035 -12.798 1.00 . A A . 450 MET HE1  1 1 
       17 16746 1 1 36 MET HE2  H  52.429   8.440 -14.342 1.00 . A A . 450 MET HE2  1 1 
       17 16747 1 1 36 MET HE3  H  53.135   7.881 -12.822 1.00 . A A . 450 MET HE3  1 1 
       17 16748 1 1 36 MET HG2  H  49.453   8.572 -13.544 1.00 . A A . 450 MET HG2  1 1 
       17 16749 1 1 36 MET HG3  H  48.744   6.991 -13.830 1.00 . A A . 450 MET HG3  1 1 
       17 16750 1 1 36 MET N    N  48.716   8.328 -17.673 1.00 . A A . 450 MET N    1 1 
       17 16751 1 1 36 MET O    O  47.080   9.252 -14.623 1.00 . A A . 450 MET O    1 1 
       17 16752 1 1 36 MET SD   S  51.050   6.845 -13.246 1.00 . A A . 450 MET SD   1 1 
       17 16753 1 1 37 HIS C    C  45.688  11.614 -16.067 1.00 . A A . 451 HIS C    1 1 
       17 16754 1 1 37 HIS CA   C  47.207  11.702 -15.863 1.00 . A A . 451 HIS CA   1 1 
       17 16755 1 1 37 HIS CB   C  47.789  12.890 -16.645 1.00 . A A . 451 HIS CB   1 1 
       17 16756 1 1 37 HIS CD2  C  46.316  14.929 -16.014 1.00 . A A . 451 HIS CD2  1 1 
       17 16757 1 1 37 HIS CE1  C  47.900  16.154 -15.166 1.00 . A A . 451 HIS CE1  1 1 
       17 16758 1 1 37 HIS CG   C  47.487  14.245 -16.067 1.00 . A A . 451 HIS CG   1 1 
       17 16759 1 1 37 HIS H    H  48.341  10.469 -17.150 1.00 . A A . 451 HIS H    1 1 
       17 16760 1 1 37 HIS HA   H  47.418  11.828 -14.812 1.00 . A A . 451 HIS HA   1 1 
       17 16761 1 1 37 HIS HB2  H  48.863  12.788 -16.685 1.00 . A A . 451 HIS HB2  1 1 
       17 16762 1 1 37 HIS HB3  H  47.400  12.865 -17.654 1.00 . A A . 451 HIS HB3  1 1 
       17 16763 1 1 37 HIS HD2  H  45.350  14.582 -16.345 1.00 . A A . 451 HIS HD2  1 1 
       17 16764 1 1 37 HIS HE1  H  48.418  16.981 -14.705 1.00 . A A . 451 HIS HE1  1 1 
       17 16765 1 1 37 HIS HE2  H  46.047  16.960 -15.584 1.00 . A A . 451 HIS HE2  1 1 
       17 16766 1 1 37 HIS N    N  47.836  10.468 -16.319 1.00 . A A . 451 HIS N    1 1 
       17 16767 1 1 37 HIS ND1  N  48.481  15.022 -15.527 1.00 . A A . 451 HIS ND1  1 1 
       17 16768 1 1 37 HIS NE2  N  46.590  16.144 -15.441 1.00 . A A . 451 HIS NE2  1 1 
       17 16769 1 1 37 HIS O    O  45.198  11.725 -17.197 1.00 . A A . 451 HIS O    1 1 
       17 16770 1 1 38 MET C    C  42.840  12.622 -14.886 1.00 . A A . 452 MET C    1 1 
       17 16771 1 1 38 MET CA   C  43.502  11.266 -15.072 1.00 . A A . 452 MET CA   1 1 
       17 16772 1 1 38 MET CB   C  42.962  10.266 -14.039 1.00 . A A . 452 MET CB   1 1 
       17 16773 1 1 38 MET CE   C  42.233   7.569 -12.499 1.00 . A A . 452 MET CE   1 1 
       17 16774 1 1 38 MET CG   C  41.857   9.369 -14.590 1.00 . A A . 452 MET CG   1 1 
       17 16775 1 1 38 MET H    H  45.388  11.317 -14.109 1.00 . A A . 452 MET H    1 1 
       17 16776 1 1 38 MET HA   H  43.269  10.904 -16.063 1.00 . A A . 452 MET HA   1 1 
       17 16777 1 1 38 MET HB2  H  43.774   9.641 -13.700 1.00 . A A . 452 MET HB2  1 1 
       17 16778 1 1 38 MET HB3  H  42.563  10.814 -13.198 1.00 . A A . 452 MET HB3  1 1 
       17 16779 1 1 38 MET HE1  H  42.697   6.899 -13.209 1.00 . A A . 452 MET HE1  1 1 
       17 16780 1 1 38 MET HE2  H  41.814   6.996 -11.684 1.00 . A A . 452 MET HE2  1 1 
       17 16781 1 1 38 MET HE3  H  42.974   8.255 -12.114 1.00 . A A . 452 MET HE3  1 1 
       17 16782 1 1 38 MET HG2  H  41.167   9.974 -15.157 1.00 . A A . 452 MET HG2  1 1 
       17 16783 1 1 38 MET HG3  H  42.308   8.645 -15.251 1.00 . A A . 452 MET HG3  1 1 
       17 16784 1 1 38 MET N    N  44.950  11.391 -14.983 1.00 . A A . 452 MET N    1 1 
       17 16785 1 1 38 MET O    O  43.234  13.406 -14.018 1.00 . A A . 452 MET O    1 1 
       17 16786 1 1 38 MET SD   S  40.933   8.486 -13.310 1.00 . A A . 452 MET SD   1 1 
       17 16787 1 1 39 VAL C    C  39.663  13.993 -15.519 1.00 . A A . 453 VAL C    1 1 
       17 16788 1 1 39 VAL CA   C  41.157  14.181 -15.669 1.00 . A A . 453 VAL CA   1 1 
       17 16789 1 1 39 VAL CB   C  41.404  14.975 -16.969 1.00 . A A . 453 VAL CB   1 1 
       17 16790 1 1 39 VAL CG1  C  40.747  16.346 -16.900 1.00 . A A . 453 VAL CG1  1 1 
       17 16791 1 1 39 VAL CG2  C  42.890  15.093 -17.264 1.00 . A A . 453 VAL CG2  1 1 
       17 16792 1 1 39 VAL H    H  41.539  12.219 -16.340 1.00 . A A . 453 VAL H    1 1 
       17 16793 1 1 39 VAL HA   H  41.537  14.757 -14.837 1.00 . A A . 453 VAL HA   1 1 
       17 16794 1 1 39 VAL HB   H  40.936  14.427 -17.777 1.00 . A A . 453 VAL HB   1 1 
       17 16795 1 1 39 VAL HG11 H  40.987  16.908 -17.790 1.00 . A A . 453 VAL HG11 1 1 
       17 16796 1 1 39 VAL HG12 H  41.102  16.875 -16.028 1.00 . A A . 453 VAL HG12 1 1 
       17 16797 1 1 39 VAL HG13 H  39.674  16.220 -16.833 1.00 . A A . 453 VAL HG13 1 1 
       17 16798 1 1 39 VAL HG21 H  43.037  15.670 -18.164 1.00 . A A . 453 VAL HG21 1 1 
       17 16799 1 1 39 VAL HG22 H  43.305  14.105 -17.397 1.00 . A A . 453 VAL HG22 1 1 
       17 16800 1 1 39 VAL HG23 H  43.384  15.579 -16.438 1.00 . A A . 453 VAL HG23 1 1 
       17 16801 1 1 39 VAL N    N  41.840  12.898 -15.702 1.00 . A A . 453 VAL N    1 1 
       17 16802 1 1 39 VAL O    O  39.062  13.204 -16.250 1.00 . A A . 453 VAL O    1 1 
       17 16803 1 1 40 CYS C    C  36.983  15.252 -15.659 1.00 . A A . 454 CYS C    1 1 
       17 16804 1 1 40 CYS CA   C  37.632  14.687 -14.413 1.00 . A A . 454 CYS CA   1 1 
       17 16805 1 1 40 CYS CB   C  37.201  15.489 -13.185 1.00 . A A . 454 CYS CB   1 1 
       17 16806 1 1 40 CYS H    H  39.606  15.289 -13.990 1.00 . A A . 454 CYS H    1 1 
       17 16807 1 1 40 CYS HA   H  37.331  13.657 -14.294 1.00 . A A . 454 CYS HA   1 1 
       17 16808 1 1 40 CYS HB2  H  37.671  15.067 -12.307 1.00 . A A . 454 CYS HB2  1 1 
       17 16809 1 1 40 CYS HB3  H  37.533  16.509 -13.306 1.00 . A A . 454 CYS HB3  1 1 
       17 16810 1 1 40 CYS N    N  39.065  14.718 -14.578 1.00 . A A . 454 CYS N    1 1 
       17 16811 1 1 40 CYS O    O  37.275  16.381 -16.071 1.00 . A A . 454 CYS O    1 1 
       17 16812 1 1 40 CYS SG   S  35.404  15.514 -12.901 1.00 . A A . 454 CYS SG   1 1 
       17 16813 1 1 41 THR C    C  34.075  15.422 -17.216 1.00 . A A . 455 THR C    1 1 
       17 16814 1 1 41 THR CA   C  35.481  14.863 -17.478 1.00 . A A . 455 THR CA   1 1 
       17 16815 1 1 41 THR CB   C  35.475  13.672 -18.496 1.00 . A A . 455 THR CB   1 1 
       17 16816 1 1 41 THR CG2  C  35.382  12.342 -17.775 1.00 . A A . 455 THR CG2  1 1 
       17 16817 1 1 41 THR H    H  35.921  13.610 -15.850 1.00 . A A . 455 THR H    1 1 
       17 16818 1 1 41 THR HA   H  36.079  15.654 -17.904 1.00 . A A . 455 THR HA   1 1 
       17 16819 1 1 41 THR HB   H  36.416  13.697 -19.027 1.00 . A A . 455 THR HB   1 1 
       17 16820 1 1 41 THR HG1  H  33.870  14.549 -19.234 1.00 . A A . 455 THR HG1  1 1 
       17 16821 1 1 41 THR HG21 H  36.259  12.236 -17.149 1.00 . A A . 455 THR HG21 1 1 
       17 16822 1 1 41 THR HG22 H  35.349  11.540 -18.495 1.00 . A A . 455 THR HG22 1 1 
       17 16823 1 1 41 THR HG23 H  34.496  12.323 -17.160 1.00 . A A . 455 THR HG23 1 1 
       17 16824 1 1 41 THR N    N  36.130  14.477 -16.253 1.00 . A A . 455 THR N    1 1 
       17 16825 1 1 41 THR O    O  33.303  15.676 -18.148 1.00 . A A . 455 THR O    1 1 
       17 16826 1 1 41 THR OG1  O  34.424  13.789 -19.466 1.00 . A A . 455 THR OG1  1 1 
       17 16827 1 1 42 ARG C    C  32.468  17.723 -15.885 1.00 . A A . 456 ARG C    1 1 
       17 16828 1 1 42 ARG CA   C  32.475  16.231 -15.595 1.00 . A A . 456 ARG CA   1 1 
       17 16829 1 1 42 ARG CB   C  32.161  16.002 -14.119 1.00 . A A . 456 ARG CB   1 1 
       17 16830 1 1 42 ARG CD   C  30.772  16.718 -12.161 1.00 . A A . 456 ARG CD   1 1 
       17 16831 1 1 42 ARG CG   C  30.863  16.658 -13.668 1.00 . A A . 456 ARG CG   1 1 
       17 16832 1 1 42 ARG CZ   C  29.641  18.423 -10.772 1.00 . A A . 456 ARG CZ   1 1 
       17 16833 1 1 42 ARG H    H  34.412  15.469 -15.236 1.00 . A A . 456 ARG H    1 1 
       17 16834 1 1 42 ARG HA   H  31.716  15.750 -16.195 1.00 . A A . 456 ARG HA   1 1 
       17 16835 1 1 42 ARG HB2  H  32.086  14.940 -13.938 1.00 . A A . 456 ARG HB2  1 1 
       17 16836 1 1 42 ARG HB3  H  32.969  16.404 -13.526 1.00 . A A . 456 ARG HB3  1 1 
       17 16837 1 1 42 ARG HD2  H  30.715  15.712 -11.775 1.00 . A A . 456 ARG HD2  1 1 
       17 16838 1 1 42 ARG HD3  H  31.663  17.194 -11.781 1.00 . A A . 456 ARG HD3  1 1 
       17 16839 1 1 42 ARG HE   H  28.736  17.239 -12.117 1.00 . A A . 456 ARG HE   1 1 
       17 16840 1 1 42 ARG HG2  H  30.823  17.664 -14.060 1.00 . A A . 456 ARG HG2  1 1 
       17 16841 1 1 42 ARG HG3  H  30.030  16.088 -14.050 1.00 . A A . 456 ARG HG3  1 1 
       17 16842 1 1 42 ARG HH11 H  31.644  18.280 -10.440 1.00 . A A . 456 ARG HH11 1 1 
       17 16843 1 1 42 ARG HH12 H  30.825  19.464  -9.483 1.00 . A A . 456 ARG HH12 1 1 
       17 16844 1 1 42 ARG HH21 H  27.649  18.812 -10.853 1.00 . A A . 456 ARG HH21 1 1 
       17 16845 1 1 42 ARG HH22 H  28.543  19.768  -9.719 1.00 . A A . 456 ARG HH22 1 1 
       17 16846 1 1 42 ARG N    N  33.760  15.660 -15.949 1.00 . A A . 456 ARG N    1 1 
       17 16847 1 1 42 ARG NE   N  29.602  17.467 -11.705 1.00 . A A . 456 ARG NE   1 1 
       17 16848 1 1 42 ARG NH1  N  30.794  18.748 -10.188 1.00 . A A . 456 ARG NH1  1 1 
       17 16849 1 1 42 ARG NH2  N  28.525  19.050 -10.420 1.00 . A A . 456 ARG NH2  1 1 
       17 16850 1 1 42 ARG O    O  33.424  18.435 -15.546 1.00 . A A . 456 ARG O    1 1 
       17 16851 1 1 43 ALA C    C  31.113  20.383 -15.521 1.00 . A A . 457 ALA C    1 1 
       17 16852 1 1 43 ALA CA   C  31.267  19.601 -16.811 1.00 . A A . 457 ALA CA   1 1 
       17 16853 1 1 43 ALA CB   C  30.076  19.835 -17.720 1.00 . A A . 457 ALA CB   1 1 
       17 16854 1 1 43 ALA H    H  30.697  17.569 -16.784 1.00 . A A . 457 ALA H    1 1 
       17 16855 1 1 43 ALA HA   H  32.161  19.930 -17.320 1.00 . A A . 457 ALA HA   1 1 
       17 16856 1 1 43 ALA HB1  H  29.177  19.498 -17.228 1.00 . A A . 457 ALA HB1  1 1 
       17 16857 1 1 43 ALA HB2  H  30.212  19.287 -18.640 1.00 . A A . 457 ALA HB2  1 1 
       17 16858 1 1 43 ALA HB3  H  29.993  20.889 -17.938 1.00 . A A . 457 ALA HB3  1 1 
       17 16859 1 1 43 ALA N    N  31.408  18.191 -16.516 1.00 . A A . 457 ALA N    1 1 
       17 16860 1 1 43 ALA O    O  30.379  19.971 -14.620 1.00 . A A . 457 ALA O    1 1 
       17 16861 1 1 44 GLY C    C  32.834  21.888 -13.233 1.00 . A A . 458 GLY C    1 1 
       17 16862 1 1 44 GLY CA   C  31.761  22.284 -14.221 1.00 . A A . 458 GLY CA   1 1 
       17 16863 1 1 44 GLY H    H  32.395  21.765 -16.165 1.00 . A A . 458 GLY H    1 1 
       17 16864 1 1 44 GLY HA2  H  31.891  23.323 -14.484 1.00 . A A . 458 GLY HA2  1 1 
       17 16865 1 1 44 GLY HA3  H  30.795  22.153 -13.758 1.00 . A A . 458 GLY HA3  1 1 
       17 16866 1 1 44 GLY N    N  31.819  21.486 -15.419 1.00 . A A . 458 GLY N    1 1 
       17 16867 1 1 44 GLY O    O  33.097  22.606 -12.269 1.00 . A A . 458 GLY O    1 1 
       17 16868 1 1 45 CYS C    C  35.853  20.436 -13.295 1.00 . A A . 459 CYS C    1 1 
       17 16869 1 1 45 CYS CA   C  34.509  20.259 -12.607 1.00 . A A . 459 CYS CA   1 1 
       17 16870 1 1 45 CYS CB   C  34.285  18.783 -12.243 1.00 . A A . 459 CYS CB   1 1 
       17 16871 1 1 45 CYS H    H  33.193  20.205 -14.252 1.00 . A A . 459 CYS H    1 1 
       17 16872 1 1 45 CYS HA   H  34.498  20.854 -11.706 1.00 . A A . 459 CYS HA   1 1 
       17 16873 1 1 45 CYS HB2  H  33.226  18.577 -12.218 1.00 . A A . 459 CYS HB2  1 1 
       17 16874 1 1 45 CYS HB3  H  34.739  18.168 -13.009 1.00 . A A . 459 CYS HB3  1 1 
       17 16875 1 1 45 CYS N    N  33.455  20.737 -13.469 1.00 . A A . 459 CYS N    1 1 
       17 16876 1 1 45 CYS O    O  36.627  21.325 -12.930 1.00 . A A . 459 CYS O    1 1 
       17 16877 1 1 45 CYS SG   S  35.002  18.284 -10.639 1.00 . A A . 459 CYS SG   1 1 
       17 16878 1 1 46 GLY C    C  38.580  19.571 -14.137 1.00 . A A . 460 GLY C    1 1 
       17 16879 1 1 46 GLY CA   C  37.376  19.661 -15.051 1.00 . A A . 460 GLY CA   1 1 
       17 16880 1 1 46 GLY H    H  35.439  18.929 -14.559 1.00 . A A . 460 GLY H    1 1 
       17 16881 1 1 46 GLY HA2  H  37.409  18.843 -15.756 1.00 . A A . 460 GLY HA2  1 1 
       17 16882 1 1 46 GLY HA3  H  37.415  20.593 -15.594 1.00 . A A . 460 GLY HA3  1 1 
       17 16883 1 1 46 GLY N    N  36.114  19.598 -14.309 1.00 . A A . 460 GLY N    1 1 
       17 16884 1 1 46 GLY O    O  39.632  20.167 -14.404 1.00 . A A . 460 GLY O    1 1 
       17 16885 1 1 47 PHE C    C  40.490  17.660 -12.448 1.00 . A A . 461 PHE C    1 1 
       17 16886 1 1 47 PHE CA   C  39.449  18.701 -12.057 1.00 . A A . 461 PHE CA   1 1 
       17 16887 1 1 47 PHE CB   C  38.800  18.328 -10.723 1.00 . A A . 461 PHE CB   1 1 
       17 16888 1 1 47 PHE CD1  C  40.073  19.608  -8.995 1.00 . A A . 461 PHE CD1  1 1 
       17 16889 1 1 47 PHE CD2  C  40.246  17.231  -8.996 1.00 . A A . 461 PHE CD2  1 1 
       17 16890 1 1 47 PHE CE1  C  40.915  19.673  -7.910 1.00 . A A . 461 PHE CE1  1 1 
       17 16891 1 1 47 PHE CE2  C  41.091  17.291  -7.912 1.00 . A A . 461 PHE CE2  1 1 
       17 16892 1 1 47 PHE CG   C  39.728  18.390  -9.552 1.00 . A A . 461 PHE CG   1 1 
       17 16893 1 1 47 PHE CZ   C  41.427  18.513  -7.368 1.00 . A A . 461 PHE CZ   1 1 
       17 16894 1 1 47 PHE H    H  37.586  18.332 -12.953 1.00 . A A . 461 PHE H    1 1 
       17 16895 1 1 47 PHE HA   H  39.932  19.659 -11.948 1.00 . A A . 461 PHE HA   1 1 
       17 16896 1 1 47 PHE HB2  H  37.981  19.001 -10.529 1.00 . A A . 461 PHE HB2  1 1 
       17 16897 1 1 47 PHE HB3  H  38.416  17.320 -10.794 1.00 . A A . 461 PHE HB3  1 1 
       17 16898 1 1 47 PHE HD1  H  39.673  20.516  -9.421 1.00 . A A . 461 PHE HD1  1 1 
       17 16899 1 1 47 PHE HD2  H  39.984  16.275  -9.424 1.00 . A A . 461 PHE HD2  1 1 
       17 16900 1 1 47 PHE HE1  H  41.178  20.630  -7.486 1.00 . A A . 461 PHE HE1  1 1 
       17 16901 1 1 47 PHE HE2  H  41.489  16.380  -7.486 1.00 . A A . 461 PHE HE2  1 1 
       17 16902 1 1 47 PHE HZ   H  42.088  18.563  -6.517 1.00 . A A . 461 PHE HZ   1 1 
       17 16903 1 1 47 PHE N    N  38.426  18.824 -13.066 1.00 . A A . 461 PHE N    1 1 
       17 16904 1 1 47 PHE O    O  40.155  16.551 -12.845 1.00 . A A . 461 PHE O    1 1 
       17 16905 1 1 48 GLU C    C  43.452  16.652 -11.337 1.00 . A A . 462 GLU C    1 1 
       17 16906 1 1 48 GLU CA   C  42.828  17.116 -12.635 1.00 . A A . 462 GLU CA   1 1 
       17 16907 1 1 48 GLU CB   C  43.868  17.784 -13.527 1.00 . A A . 462 GLU CB   1 1 
       17 16908 1 1 48 GLU CD   C  44.300  19.009 -15.680 1.00 . A A . 462 GLU CD   1 1 
       17 16909 1 1 48 GLU CG   C  43.316  18.210 -14.873 1.00 . A A . 462 GLU CG   1 1 
       17 16910 1 1 48 GLU H    H  41.957  18.938 -12.048 1.00 . A A . 462 GLU H    1 1 
       17 16911 1 1 48 GLU HA   H  42.414  16.261 -13.148 1.00 . A A . 462 GLU HA   1 1 
       17 16912 1 1 48 GLU HB2  H  44.257  18.657 -13.025 1.00 . A A . 462 GLU HB2  1 1 
       17 16913 1 1 48 GLU HB3  H  44.675  17.085 -13.703 1.00 . A A . 462 GLU HB3  1 1 
       17 16914 1 1 48 GLU HG2  H  43.051  17.328 -15.434 1.00 . A A . 462 GLU HG2  1 1 
       17 16915 1 1 48 GLU HG3  H  42.432  18.810 -14.710 1.00 . A A . 462 GLU HG3  1 1 
       17 16916 1 1 48 GLU N    N  41.746  18.029 -12.343 1.00 . A A . 462 GLU N    1 1 
       17 16917 1 1 48 GLU O    O  43.700  17.455 -10.440 1.00 . A A . 462 GLU O    1 1 
       17 16918 1 1 48 GLU OE1  O  45.281  18.429 -16.178 1.00 . A A . 462 GLU OE1  1 1 
       17 16919 1 1 48 GLU OE2  O  44.089  20.229 -15.828 1.00 . A A . 462 GLU OE2  1 1 
       17 16920 1 1 49 TRP C    C  45.253  13.730 -10.338 1.00 . A A . 463 TRP C    1 1 
       17 16921 1 1 49 TRP CA   C  44.220  14.787 -10.018 1.00 . A A . 463 TRP CA   1 1 
       17 16922 1 1 49 TRP CB   C  43.091  14.223  -9.127 1.00 . A A . 463 TRP CB   1 1 
       17 16923 1 1 49 TRP CD1  C  41.054  14.105 -10.710 1.00 . A A . 463 TRP CD1  1 1 
       17 16924 1 1 49 TRP CD2  C  41.630  12.134  -9.817 1.00 . A A . 463 TRP CD2  1 1 
       17 16925 1 1 49 TRP CE2  C  40.509  11.946 -10.652 1.00 . A A . 463 TRP CE2  1 1 
       17 16926 1 1 49 TRP CE3  C  42.162  11.028  -9.149 1.00 . A A . 463 TRP CE3  1 1 
       17 16927 1 1 49 TRP CG   C  41.973  13.525  -9.874 1.00 . A A . 463 TRP CG   1 1 
       17 16928 1 1 49 TRP CH2  C  40.454   9.642 -10.166 1.00 . A A . 463 TRP CH2  1 1 
       17 16929 1 1 49 TRP CZ2  C  39.914  10.704 -10.833 1.00 . A A . 463 TRP CZ2  1 1 
       17 16930 1 1 49 TRP CZ3  C  41.566   9.794  -9.331 1.00 . A A . 463 TRP CZ3  1 1 
       17 16931 1 1 49 TRP H    H  43.493  14.774 -11.992 1.00 . A A . 463 TRP H    1 1 
       17 16932 1 1 49 TRP HA   H  44.714  15.583  -9.479 1.00 . A A . 463 TRP HA   1 1 
       17 16933 1 1 49 TRP HB2  H  43.517  13.510  -8.437 1.00 . A A . 463 TRP HB2  1 1 
       17 16934 1 1 49 TRP HB3  H  42.659  15.035  -8.563 1.00 . A A . 463 TRP HB3  1 1 
       17 16935 1 1 49 TRP HD1  H  41.039  15.155 -10.958 1.00 . A A . 463 TRP HD1  1 1 
       17 16936 1 1 49 TRP HE1  H  39.440  13.331 -11.802 1.00 . A A . 463 TRP HE1  1 1 
       17 16937 1 1 49 TRP HE3  H  43.020  11.126  -8.500 1.00 . A A . 463 TRP HE3  1 1 
       17 16938 1 1 49 TRP HH2  H  40.020   8.658 -10.279 1.00 . A A . 463 TRP HH2  1 1 
       17 16939 1 1 49 TRP HZ2  H  39.055  10.569 -11.475 1.00 . A A . 463 TRP HZ2  1 1 
       17 16940 1 1 49 TRP HZ3  H  41.960   8.927  -8.822 1.00 . A A . 463 TRP HZ3  1 1 
       17 16941 1 1 49 TRP N    N  43.680  15.365 -11.229 1.00 . A A . 463 TRP N    1 1 
       17 16942 1 1 49 TRP NE1  N  40.183  13.162 -11.184 1.00 . A A . 463 TRP NE1  1 1 
       17 16943 1 1 49 TRP O    O  45.220  13.121 -11.412 1.00 . A A . 463 TRP O    1 1 
       17 16944 1 1 50 CYS C    C  46.766  11.133  -9.474 1.00 . A A . 464 CYS C    1 1 
       17 16945 1 1 50 CYS CA   C  47.240  12.573  -9.646 1.00 . A A . 464 CYS CA   1 1 
       17 16946 1 1 50 CYS CB   C  48.469  12.889  -8.785 1.00 . A A . 464 CYS CB   1 1 
       17 16947 1 1 50 CYS H    H  46.137  13.987  -8.557 1.00 . A A . 464 CYS H    1 1 
       17 16948 1 1 50 CYS HA   H  47.521  12.692 -10.683 1.00 . A A . 464 CYS HA   1 1 
       17 16949 1 1 50 CYS HB2  H  49.206  12.119  -8.948 1.00 . A A . 464 CYS HB2  1 1 
       17 16950 1 1 50 CYS HB3  H  48.888  13.829  -9.115 1.00 . A A . 464 CYS HB3  1 1 
       17 16951 1 1 50 CYS N    N  46.180  13.514  -9.414 1.00 . A A . 464 CYS N    1 1 
       17 16952 1 1 50 CYS O    O  46.214  10.749  -8.438 1.00 . A A . 464 CYS O    1 1 
       17 16953 1 1 50 CYS SG   S  48.167  13.016  -6.999 1.00 . A A . 464 CYS SG   1 1 
       17 16954 1 1 51 TRP C    C  46.953   8.148  -9.375 1.00 . A A . 465 TRP C    1 1 
       17 16955 1 1 51 TRP CA   C  46.596   8.963 -10.617 1.00 . A A . 465 TRP CA   1 1 
       17 16956 1 1 51 TRP CB   C  47.289   8.367 -11.840 1.00 . A A . 465 TRP CB   1 1 
       17 16957 1 1 51 TRP CD1  C  47.667   5.864 -11.476 1.00 . A A . 465 TRP CD1  1 1 
       17 16958 1 1 51 TRP CD2  C  46.121   6.363 -13.004 1.00 . A A . 465 TRP CD2  1 1 
       17 16959 1 1 51 TRP CE2  C  46.213   4.967 -12.901 1.00 . A A . 465 TRP CE2  1 1 
       17 16960 1 1 51 TRP CE3  C  45.219   6.917 -13.908 1.00 . A A . 465 TRP CE3  1 1 
       17 16961 1 1 51 TRP CG   C  47.036   6.917 -12.073 1.00 . A A . 465 TRP CG   1 1 
       17 16962 1 1 51 TRP CH2  C  44.563   4.685 -14.544 1.00 . A A . 465 TRP CH2  1 1 
       17 16963 1 1 51 TRP CZ2  C  45.438   4.118 -13.667 1.00 . A A . 465 TRP CZ2  1 1 
       17 16964 1 1 51 TRP CZ3  C  44.452   6.075 -14.670 1.00 . A A . 465 TRP CZ3  1 1 
       17 16965 1 1 51 TRP H    H  47.454  10.762 -11.282 1.00 . A A . 465 TRP H    1 1 
       17 16966 1 1 51 TRP HA   H  45.530   8.921 -10.780 1.00 . A A . 465 TRP HA   1 1 
       17 16967 1 1 51 TRP HB2  H  46.948   8.894 -12.719 1.00 . A A . 465 TRP HB2  1 1 
       17 16968 1 1 51 TRP HB3  H  48.356   8.509 -11.752 1.00 . A A . 465 TRP HB3  1 1 
       17 16969 1 1 51 TRP HD1  H  48.437   5.970 -10.724 1.00 . A A . 465 TRP HD1  1 1 
       17 16970 1 1 51 TRP HE1  H  47.442   3.789 -11.671 1.00 . A A . 465 TRP HE1  1 1 
       17 16971 1 1 51 TRP HE3  H  45.127   7.989 -14.022 1.00 . A A . 465 TRP HE3  1 1 
       17 16972 1 1 51 TRP HH2  H  43.942   4.056 -15.164 1.00 . A A . 465 TRP HH2  1 1 
       17 16973 1 1 51 TRP HZ2  H  45.512   3.045 -13.583 1.00 . A A . 465 TRP HZ2  1 1 
       17 16974 1 1 51 TRP HZ3  H  43.745   6.490 -15.376 1.00 . A A . 465 TRP HZ3  1 1 
       17 16975 1 1 51 TRP N    N  46.993  10.363 -10.517 1.00 . A A . 465 TRP N    1 1 
       17 16976 1 1 51 TRP NE1  N  47.163   4.688 -11.956 1.00 . A A . 465 TRP NE1  1 1 
       17 16977 1 1 51 TRP O    O  46.079   7.596  -8.709 1.00 . A A . 465 TRP O    1 1 
       17 16978 1 1 52 VAL C    C  48.104   7.570  -6.640 1.00 . A A . 466 VAL C    1 1 
       17 16979 1 1 52 VAL CA   C  48.765   7.260  -7.996 1.00 . A A . 466 VAL CA   1 1 
       17 16980 1 1 52 VAL CB   C  50.291   7.419  -7.872 1.00 . A A . 466 VAL CB   1 1 
       17 16981 1 1 52 VAL CG1  C  50.873   6.382  -6.932 1.00 . A A . 466 VAL CG1  1 1 
       17 16982 1 1 52 VAL CG2  C  50.947   7.341  -9.242 1.00 . A A . 466 VAL CG2  1 1 
       17 16983 1 1 52 VAL H    H  48.865   8.583  -9.648 1.00 . A A . 466 VAL H    1 1 
       17 16984 1 1 52 VAL HA   H  48.560   6.229  -8.241 1.00 . A A . 466 VAL HA   1 1 
       17 16985 1 1 52 VAL HB   H  50.494   8.396  -7.459 1.00 . A A . 466 VAL HB   1 1 
       17 16986 1 1 52 VAL HG11 H  51.933   6.557  -6.819 1.00 . A A . 466 VAL HG11 1 1 
       17 16987 1 1 52 VAL HG12 H  50.712   5.397  -7.343 1.00 . A A . 466 VAL HG12 1 1 
       17 16988 1 1 52 VAL HG13 H  50.390   6.456  -5.970 1.00 . A A . 466 VAL HG13 1 1 
       17 16989 1 1 52 VAL HG21 H  50.670   8.219  -9.812 1.00 . A A . 466 VAL HG21 1 1 
       17 16990 1 1 52 VAL HG22 H  50.616   6.452  -9.756 1.00 . A A . 466 VAL HG22 1 1 
       17 16991 1 1 52 VAL HG23 H  52.019   7.317  -9.124 1.00 . A A . 466 VAL HG23 1 1 
       17 16992 1 1 52 VAL N    N  48.240   8.077  -9.090 1.00 . A A . 466 VAL N    1 1 
       17 16993 1 1 52 VAL O    O  47.772   6.654  -5.888 1.00 . A A . 466 VAL O    1 1 
       17 16994 1 1 53 CYS C    C  45.787   9.049  -5.086 1.00 . A A . 467 CYS C    1 1 
       17 16995 1 1 53 CYS CA   C  47.307   9.220  -5.060 1.00 . A A . 467 CYS CA   1 1 
       17 16996 1 1 53 CYS CB   C  47.687  10.651  -4.676 1.00 . A A . 467 CYS CB   1 1 
       17 16997 1 1 53 CYS H    H  48.170   9.545  -6.970 1.00 . A A . 467 CYS H    1 1 
       17 16998 1 1 53 CYS HA   H  47.703   8.549  -4.313 1.00 . A A . 467 CYS HA   1 1 
       17 16999 1 1 53 CYS HB2  H  47.369  11.323  -5.463 1.00 . A A . 467 CYS HB2  1 1 
       17 17000 1 1 53 CYS HB3  H  47.175  10.914  -3.760 1.00 . A A . 467 CYS HB3  1 1 
       17 17001 1 1 53 CYS N    N  47.911   8.847  -6.333 1.00 . A A . 467 CYS N    1 1 
       17 17002 1 1 53 CYS O    O  45.161   8.883  -4.036 1.00 . A A . 467 CYS O    1 1 
       17 17003 1 1 53 CYS SG   S  49.479  10.900  -4.413 1.00 . A A . 467 CYS SG   1 1 
       17 17004 1 1 54 GLN C    C  42.949  10.006  -5.729 1.00 . A A . 468 GLN C    1 1 
       17 17005 1 1 54 GLN CA   C  43.750   8.926  -6.480 1.00 . A A . 468 GLN CA   1 1 
       17 17006 1 1 54 GLN CB   C  43.332   7.511  -6.023 1.00 . A A . 468 GLN CB   1 1 
       17 17007 1 1 54 GLN CD   C  41.507   5.770  -5.841 1.00 . A A . 468 GLN CD   1 1 
       17 17008 1 1 54 GLN CG   C  41.914   7.109  -6.417 1.00 . A A . 468 GLN CG   1 1 
       17 17009 1 1 54 GLN H    H  45.756   9.312  -7.074 1.00 . A A . 468 GLN H    1 1 
       17 17010 1 1 54 GLN HA   H  43.551   9.026  -7.537 1.00 . A A . 468 GLN HA   1 1 
       17 17011 1 1 54 GLN HB2  H  44.013   6.792  -6.454 1.00 . A A . 468 GLN HB2  1 1 
       17 17012 1 1 54 GLN HB3  H  43.410   7.461  -4.947 1.00 . A A . 468 GLN HB3  1 1 
       17 17013 1 1 54 GLN HE21 H  40.821   6.659  -4.212 1.00 . A A . 468 GLN HE21 1 1 
       17 17014 1 1 54 GLN HE22 H  40.682   4.936  -4.244 1.00 . A A . 468 GLN HE22 1 1 
       17 17015 1 1 54 GLN HG2  H  41.227   7.861  -6.056 1.00 . A A . 468 GLN HG2  1 1 
       17 17016 1 1 54 GLN HG3  H  41.855   7.056  -7.493 1.00 . A A . 468 GLN HG3  1 1 
       17 17017 1 1 54 GLN N    N  45.200   9.117  -6.287 1.00 . A A . 468 GLN N    1 1 
       17 17018 1 1 54 GLN NE2  N  40.944   5.791  -4.649 1.00 . A A . 468 GLN NE2  1 1 
       17 17019 1 1 54 GLN O    O  41.751   9.863  -5.471 1.00 . A A . 468 GLN O    1 1 
       17 17020 1 1 54 GLN OE1  O  41.699   4.723  -6.465 1.00 . A A . 468 GLN OE1  1 1 
       17 17021 1 1 55 THR C    C  43.499  13.489  -5.288 1.00 . A A . 469 THR C    1 1 
       17 17022 1 1 55 THR CA   C  43.016  12.180  -4.676 1.00 . A A . 469 THR CA   1 1 
       17 17023 1 1 55 THR CB   C  43.427  12.114  -3.179 1.00 . A A . 469 THR CB   1 1 
       17 17024 1 1 55 THR CG2  C  42.441  12.877  -2.300 1.00 . A A . 469 THR CG2  1 1 
       17 17025 1 1 55 THR H    H  44.554  11.170  -5.689 1.00 . A A . 469 THR H    1 1 
       17 17026 1 1 55 THR HA   H  41.942  12.108  -4.756 1.00 . A A . 469 THR HA   1 1 
       17 17027 1 1 55 THR HB   H  44.412  12.545  -3.067 1.00 . A A . 469 THR HB   1 1 
       17 17028 1 1 55 THR HG1  H  44.094  10.252  -3.294 1.00 . A A . 469 THR HG1  1 1 
       17 17029 1 1 55 THR HG21 H  41.446  12.488  -2.455 1.00 . A A . 469 THR HG21 1 1 
       17 17030 1 1 55 THR HG22 H  42.463  13.925  -2.554 1.00 . A A . 469 THR HG22 1 1 
       17 17031 1 1 55 THR HG23 H  42.717  12.755  -1.263 1.00 . A A . 469 THR HG23 1 1 
       17 17032 1 1 55 THR N    N  43.618  11.089  -5.407 1.00 . A A . 469 THR N    1 1 
       17 17033 1 1 55 THR O    O  44.307  13.464  -6.214 1.00 . A A . 469 THR O    1 1 
       17 17034 1 1 55 THR OG1  O  43.458  10.742  -2.753 1.00 . A A . 469 THR OG1  1 1 
       17 17035 1 1 56 GLU C    C  44.955  16.021  -5.109 1.00 . A A . 470 GLU C    1 1 
       17 17036 1 1 56 GLU CA   C  43.455  15.909  -5.297 1.00 . A A . 470 GLU CA   1 1 
       17 17037 1 1 56 GLU CB   C  42.737  17.064  -4.600 1.00 . A A . 470 GLU CB   1 1 
       17 17038 1 1 56 GLU CD   C  42.067  18.158  -2.446 1.00 . A A . 470 GLU CD   1 1 
       17 17039 1 1 56 GLU CG   C  42.850  17.043  -3.097 1.00 . A A . 470 GLU CG   1 1 
       17 17040 1 1 56 GLU H    H  42.310  14.596  -4.106 1.00 . A A . 470 GLU H    1 1 
       17 17041 1 1 56 GLU HA   H  43.240  15.947  -6.354 1.00 . A A . 470 GLU HA   1 1 
       17 17042 1 1 56 GLU HB2  H  43.159  17.996  -4.949 1.00 . A A . 470 GLU HB2  1 1 
       17 17043 1 1 56 GLU HB3  H  41.690  17.033  -4.862 1.00 . A A . 470 GLU HB3  1 1 
       17 17044 1 1 56 GLU HG2  H  42.485  16.093  -2.751 1.00 . A A . 470 GLU HG2  1 1 
       17 17045 1 1 56 GLU HG3  H  43.890  17.144  -2.828 1.00 . A A . 470 GLU HG3  1 1 
       17 17046 1 1 56 GLU N    N  42.995  14.625  -4.802 1.00 . A A . 470 GLU N    1 1 
       17 17047 1 1 56 GLU O    O  45.483  15.748  -4.026 1.00 . A A . 470 GLU O    1 1 
       17 17048 1 1 56 GLU OE1  O  40.827  18.137  -2.518 1.00 . A A . 470 GLU OE1  1 1 
       17 17049 1 1 56 GLU OE2  O  42.690  19.061  -1.852 1.00 . A A . 470 GLU OE2  1 1 
       17 17050 1 1 57 TRP C    C  47.553  17.510  -5.145 1.00 . A A . 471 TRP C    1 1 
       17 17051 1 1 57 TRP CA   C  47.067  16.471  -6.151 1.00 . A A . 471 TRP CA   1 1 
       17 17052 1 1 57 TRP CB   C  47.625  16.732  -7.577 1.00 . A A . 471 TRP CB   1 1 
       17 17053 1 1 57 TRP CD1  C  48.744  18.895  -8.395 1.00 . A A . 471 TRP CD1  1 1 
       17 17054 1 1 57 TRP CD2  C  46.518  19.069  -8.211 1.00 . A A . 471 TRP CD2  1 1 
       17 17055 1 1 57 TRP CE2  C  47.035  20.301  -8.664 1.00 . A A . 471 TRP CE2  1 1 
       17 17056 1 1 57 TRP CE3  C  45.138  18.953  -8.024 1.00 . A A . 471 TRP CE3  1 1 
       17 17057 1 1 57 TRP CG   C  47.639  18.178  -8.041 1.00 . A A . 471 TRP CG   1 1 
       17 17058 1 1 57 TRP CH2  C  44.880  21.252  -8.740 1.00 . A A . 471 TRP CH2  1 1 
       17 17059 1 1 57 TRP CZ2  C  46.222  21.398  -8.931 1.00 . A A . 471 TRP CZ2  1 1 
       17 17060 1 1 57 TRP CZ3  C  44.337  20.047  -8.291 1.00 . A A . 471 TRP CZ3  1 1 
       17 17061 1 1 57 TRP H    H  45.134  16.617  -6.971 1.00 . A A . 471 TRP H    1 1 
       17 17062 1 1 57 TRP HA   H  47.427  15.506  -5.820 1.00 . A A . 471 TRP HA   1 1 
       17 17063 1 1 57 TRP HB2  H  48.642  16.377  -7.620 1.00 . A A . 471 TRP HB2  1 1 
       17 17064 1 1 57 TRP HB3  H  47.035  16.164  -8.283 1.00 . A A . 471 TRP HB3  1 1 
       17 17065 1 1 57 TRP HD1  H  49.747  18.503  -8.379 1.00 . A A . 471 TRP HD1  1 1 
       17 17066 1 1 57 TRP HE1  H  49.007  20.868  -9.066 1.00 . A A . 471 TRP HE1  1 1 
       17 17067 1 1 57 TRP HE3  H  44.694  18.032  -7.680 1.00 . A A . 471 TRP HE3  1 1 
       17 17068 1 1 57 TRP HH2  H  44.212  22.079  -8.934 1.00 . A A . 471 TRP HH2  1 1 
       17 17069 1 1 57 TRP HZ2  H  46.627  22.338  -9.279 1.00 . A A . 471 TRP HZ2  1 1 
       17 17070 1 1 57 TRP HZ3  H  43.268  19.973  -8.152 1.00 . A A . 471 TRP HZ3  1 1 
       17 17071 1 1 57 TRP N    N  45.628  16.392  -6.163 1.00 . A A . 471 TRP N    1 1 
       17 17072 1 1 57 TRP NE1  N  48.389  20.166  -8.769 1.00 . A A . 471 TRP NE1  1 1 
       17 17073 1 1 57 TRP O    O  47.070  18.644  -5.114 1.00 . A A . 471 TRP O    1 1 
       17 17074 1 1 58 THR C    C  50.038  18.967  -3.941 1.00 . A A . 472 THR C    1 1 
       17 17075 1 1 58 THR CA   C  49.049  17.990  -3.294 1.00 . A A . 472 THR CA   1 1 
       17 17076 1 1 58 THR CB   C  49.771  17.162  -2.204 1.00 . A A . 472 THR CB   1 1 
       17 17077 1 1 58 THR CG2  C  50.013  17.994  -0.951 1.00 . A A . 472 THR CG2  1 1 
       17 17078 1 1 58 THR H    H  48.816  16.183  -4.359 1.00 . A A . 472 THR H    1 1 
       17 17079 1 1 58 THR HA   H  48.242  18.545  -2.836 1.00 . A A . 472 THR HA   1 1 
       17 17080 1 1 58 THR HB   H  50.720  16.824  -2.593 1.00 . A A . 472 THR HB   1 1 
       17 17081 1 1 58 THR HG1  H  48.034  16.263  -1.935 1.00 . A A . 472 THR HG1  1 1 
       17 17082 1 1 58 THR HG21 H  50.524  17.394  -0.214 1.00 . A A . 472 THR HG21 1 1 
       17 17083 1 1 58 THR HG22 H  49.065  18.326  -0.551 1.00 . A A . 472 THR HG22 1 1 
       17 17084 1 1 58 THR HG23 H  50.619  18.850  -1.202 1.00 . A A . 472 THR HG23 1 1 
       17 17085 1 1 58 THR N    N  48.491  17.108  -4.305 1.00 . A A . 472 THR N    1 1 
       17 17086 1 1 58 THR O    O  50.607  19.838  -3.282 1.00 . A A . 472 THR O    1 1 
       17 17087 1 1 58 THR OG1  O  48.967  16.024  -1.860 1.00 . A A . 472 THR OG1  1 1 
       17 17088 1 1 59 ARG C    C  52.603  19.224  -5.801 1.00 . A A . 473 ARG C    1 1 
       17 17089 1 1 59 ARG CA   C  51.144  19.593  -6.069 1.00 . A A . 473 ARG CA   1 1 
       17 17090 1 1 59 ARG CB   C  50.888  21.100  -5.899 1.00 . A A . 473 ARG CB   1 1 
       17 17091 1 1 59 ARG CD   C  51.139  23.393  -6.895 1.00 . A A . 473 ARG CD   1 1 
       17 17092 1 1 59 ARG CG   C  51.627  21.956  -6.909 1.00 . A A . 473 ARG CG   1 1 
       17 17093 1 1 59 ARG CZ   C  51.121  24.893  -8.874 1.00 . A A . 473 ARG CZ   1 1 
       17 17094 1 1 59 ARG H    H  49.738  18.062  -5.688 1.00 . A A . 473 ARG H    1 1 
       17 17095 1 1 59 ARG HA   H  50.939  19.327  -7.098 1.00 . A A . 473 ARG HA   1 1 
       17 17096 1 1 59 ARG HB2  H  49.830  21.288  -6.005 1.00 . A A . 473 ARG HB2  1 1 
       17 17097 1 1 59 ARG HB3  H  51.197  21.400  -4.909 1.00 . A A . 473 ARG HB3  1 1 
       17 17098 1 1 59 ARG HD2  H  50.071  23.400  -7.045 1.00 . A A . 473 ARG HD2  1 1 
       17 17099 1 1 59 ARG HD3  H  51.372  23.831  -5.936 1.00 . A A . 473 ARG HD3  1 1 
       17 17100 1 1 59 ARG HE   H  52.765  24.172  -7.965 1.00 . A A . 473 ARG HE   1 1 
       17 17101 1 1 59 ARG HG2  H  52.680  21.942  -6.674 1.00 . A A . 473 ARG HG2  1 1 
       17 17102 1 1 59 ARG HG3  H  51.472  21.543  -7.894 1.00 . A A . 473 ARG HG3  1 1 
       17 17103 1 1 59 ARG HH11 H  49.264  24.453  -8.173 1.00 . A A . 473 ARG HH11 1 1 
       17 17104 1 1 59 ARG HH12 H  49.294  25.463  -9.569 1.00 . A A . 473 ARG HH12 1 1 
       17 17105 1 1 59 ARG HH21 H  52.798  25.532  -9.809 1.00 . A A . 473 ARG HH21 1 1 
       17 17106 1 1 59 ARG HH22 H  51.314  26.087 -10.499 1.00 . A A . 473 ARG HH22 1 1 
       17 17107 1 1 59 ARG N    N  50.235  18.785  -5.251 1.00 . A A . 473 ARG N    1 1 
       17 17108 1 1 59 ARG NE   N  51.780  24.183  -7.949 1.00 . A A . 473 ARG NE   1 1 
       17 17109 1 1 59 ARG NH1  N  49.792  24.941  -8.870 1.00 . A A . 473 ARG NH1  1 1 
       17 17110 1 1 59 ARG NH2  N  51.797  25.557  -9.799 1.00 . A A . 473 ARG NH2  1 1 
       17 17111 1 1 59 ARG O    O  53.446  19.330  -6.678 1.00 . A A . 473 ARG O    1 1 
       17 17112 1 1 60 ASP C    C  54.572  17.079  -5.102 1.00 . A A . 474 ASP C    1 1 
       17 17113 1 1 60 ASP CA   C  54.219  18.281  -4.247 1.00 . A A . 474 ASP CA   1 1 
       17 17114 1 1 60 ASP CB   C  54.290  17.887  -2.767 1.00 . A A . 474 ASP CB   1 1 
       17 17115 1 1 60 ASP CG   C  54.408  19.073  -1.844 1.00 . A A . 474 ASP CG   1 1 
       17 17116 1 1 60 ASP H    H  52.183  18.756  -3.911 1.00 . A A . 474 ASP H    1 1 
       17 17117 1 1 60 ASP HA   H  54.924  19.075  -4.438 1.00 . A A . 474 ASP HA   1 1 
       17 17118 1 1 60 ASP HB2  H  53.395  17.344  -2.504 1.00 . A A . 474 ASP HB2  1 1 
       17 17119 1 1 60 ASP HB3  H  55.147  17.247  -2.616 1.00 . A A . 474 ASP HB3  1 1 
       17 17120 1 1 60 ASP N    N  52.886  18.762  -4.593 1.00 . A A . 474 ASP N    1 1 
       17 17121 1 1 60 ASP O    O  55.736  16.853  -5.430 1.00 . A A . 474 ASP O    1 1 
       17 17122 1 1 60 ASP OD1  O  55.548  19.485  -1.548 1.00 . A A . 474 ASP OD1  1 1 
       17 17123 1 1 60 ASP OD2  O  53.365  19.603  -1.407 1.00 . A A . 474 ASP OD2  1 1 
       17 17124 1 1 61 CYS C    C  53.375  15.364  -7.739 1.00 . A A . 475 CYS C    1 1 
       17 17125 1 1 61 CYS CA   C  53.708  15.124  -6.261 1.00 . A A . 475 CYS CA   1 1 
       17 17126 1 1 61 CYS CB   C  52.840  14.020  -5.678 1.00 . A A . 475 CYS CB   1 1 
       17 17127 1 1 61 CYS H    H  52.645  16.576  -5.186 1.00 . A A . 475 CYS H    1 1 
       17 17128 1 1 61 CYS HA   H  54.734  14.809  -6.198 1.00 . A A . 475 CYS HA   1 1 
       17 17129 1 1 61 CYS HB2  H  52.854  13.177  -6.353 1.00 . A A . 475 CYS HB2  1 1 
       17 17130 1 1 61 CYS HB3  H  53.255  13.714  -4.728 1.00 . A A . 475 CYS HB3  1 1 
       17 17131 1 1 61 CYS N    N  53.548  16.321  -5.467 1.00 . A A . 475 CYS N    1 1 
       17 17132 1 1 61 CYS O    O  53.204  14.413  -8.511 1.00 . A A . 475 CYS O    1 1 
       17 17133 1 1 61 CYS SG   S  51.093  14.489  -5.403 1.00 . A A . 475 CYS SG   1 1 
       17 17134 1 1 62 MET C    C  54.209  16.610 -10.397 1.00 . A A . 476 MET C    1 1 
       17 17135 1 1 62 MET CA   C  53.010  16.957  -9.529 1.00 . A A . 476 MET CA   1 1 
       17 17136 1 1 62 MET CB   C  52.639  18.442  -9.702 1.00 . A A . 476 MET CB   1 1 
       17 17137 1 1 62 MET CE   C  52.660  21.111 -11.509 1.00 . A A . 476 MET CE   1 1 
       17 17138 1 1 62 MET CG   C  53.822  19.397  -9.648 1.00 . A A . 476 MET CG   1 1 
       17 17139 1 1 62 MET H    H  53.461  17.350  -7.492 1.00 . A A . 476 MET H    1 1 
       17 17140 1 1 62 MET HA   H  52.175  16.345  -9.838 1.00 . A A . 476 MET HA   1 1 
       17 17141 1 1 62 MET HB2  H  52.153  18.564 -10.657 1.00 . A A . 476 MET HB2  1 1 
       17 17142 1 1 62 MET HB3  H  51.947  18.717  -8.920 1.00 . A A . 476 MET HB3  1 1 
       17 17143 1 1 62 MET HE1  H  51.812  20.443 -11.548 1.00 . A A . 476 MET HE1  1 1 
       17 17144 1 1 62 MET HE2  H  53.416  20.774 -12.203 1.00 . A A . 476 MET HE2  1 1 
       17 17145 1 1 62 MET HE3  H  52.347  22.107 -11.776 1.00 . A A . 476 MET HE3  1 1 
       17 17146 1 1 62 MET HG2  H  54.316  19.285  -8.696 1.00 . A A . 476 MET HG2  1 1 
       17 17147 1 1 62 MET HG3  H  54.505  19.135 -10.441 1.00 . A A . 476 MET HG3  1 1 
       17 17148 1 1 62 MET N    N  53.302  16.631  -8.139 1.00 . A A . 476 MET N    1 1 
       17 17149 1 1 62 MET O    O  55.347  16.590  -9.920 1.00 . A A . 476 MET O    1 1 
       17 17150 1 1 62 MET SD   S  53.337  21.126  -9.849 1.00 . A A . 476 MET SD   1 1 
       17 17151 1 1 63 GLY C    C  55.359  14.477 -12.457 1.00 . A A . 477 GLY C    1 1 
       17 17152 1 1 63 GLY CA   C  55.034  15.950 -12.547 1.00 . A A . 477 GLY CA   1 1 
       17 17153 1 1 63 GLY H    H  53.039  16.354 -11.985 1.00 . A A . 477 GLY H    1 1 
       17 17154 1 1 63 GLY HA2  H  54.747  16.188 -13.560 1.00 . A A . 477 GLY HA2  1 1 
       17 17155 1 1 63 GLY HA3  H  55.915  16.518 -12.287 1.00 . A A . 477 GLY HA3  1 1 
       17 17156 1 1 63 GLY N    N  53.961  16.319 -11.652 1.00 . A A . 477 GLY N    1 1 
       17 17157 1 1 63 GLY O    O  55.524  13.807 -13.469 1.00 . A A . 477 GLY O    1 1 
       17 17158 1 1 64 ALA C    C  54.559  11.684 -11.384 1.00 . A A . 478 ALA C    1 1 
       17 17159 1 1 64 ALA CA   C  55.736  12.570 -10.999 1.00 . A A . 478 ALA CA   1 1 
       17 17160 1 1 64 ALA CB   C  56.109  12.351  -9.539 1.00 . A A . 478 ALA CB   1 1 
       17 17161 1 1 64 ALA H    H  55.287  14.566 -10.469 1.00 . A A . 478 ALA H    1 1 
       17 17162 1 1 64 ALA HA   H  56.588  12.304 -11.607 1.00 . A A . 478 ALA HA   1 1 
       17 17163 1 1 64 ALA HB1  H  56.942  12.989  -9.281 1.00 . A A . 478 ALA HB1  1 1 
       17 17164 1 1 64 ALA HB2  H  56.387  11.318  -9.390 1.00 . A A . 478 ALA HB2  1 1 
       17 17165 1 1 64 ALA HB3  H  55.264  12.591  -8.912 1.00 . A A . 478 ALA HB3  1 1 
       17 17166 1 1 64 ALA N    N  55.433  13.971 -11.236 1.00 . A A . 478 ALA N    1 1 
       17 17167 1 1 64 ALA O    O  54.731  10.649 -12.026 1.00 . A A . 478 ALA O    1 1 
       17 17168 1 1 65 HIS C    C  51.537  11.741 -12.619 1.00 . A A . 479 HIS C    1 1 
       17 17169 1 1 65 HIS CA   C  52.160  11.319 -11.298 1.00 . A A . 479 HIS CA   1 1 
       17 17170 1 1 65 HIS CB   C  51.115  11.489 -10.212 1.00 . A A . 479 HIS CB   1 1 
       17 17171 1 1 65 HIS CD2  C  51.469  11.947  -7.717 1.00 . A A . 479 HIS CD2  1 1 
       17 17172 1 1 65 HIS CE1  C  52.332  10.081  -7.100 1.00 . A A . 479 HIS CE1  1 1 
       17 17173 1 1 65 HIS CG   C  51.569  11.193  -8.821 1.00 . A A . 479 HIS CG   1 1 
       17 17174 1 1 65 HIS H    H  53.279  12.937 -10.501 1.00 . A A . 479 HIS H    1 1 
       17 17175 1 1 65 HIS HA   H  52.441  10.279 -11.352 1.00 . A A . 479 HIS HA   1 1 
       17 17176 1 1 65 HIS HB2  H  50.769  12.510 -10.228 1.00 . A A . 479 HIS HB2  1 1 
       17 17177 1 1 65 HIS HB3  H  50.279  10.839 -10.434 1.00 . A A . 479 HIS HB3  1 1 
       17 17178 1 1 65 HIS HD1  H  52.364   9.253  -8.998 1.00 . A A . 479 HIS HD1  1 1 
       17 17179 1 1 65 HIS HD2  H  51.120  12.962  -7.685 1.00 . A A . 479 HIS HD2  1 1 
       17 17180 1 1 65 HIS HE1  H  52.764   9.286  -6.510 1.00 . A A . 479 HIS HE1  1 1 
       17 17181 1 1 65 HIS N    N  53.360  12.097 -11.000 1.00 . A A . 479 HIS N    1 1 
       17 17182 1 1 65 HIS ND1  N  52.131  10.013  -8.419 1.00 . A A . 479 HIS ND1  1 1 
       17 17183 1 1 65 HIS NE2  N  51.941  11.246  -6.624 1.00 . A A . 479 HIS NE2  1 1 
       17 17184 1 1 65 HIS O    O  50.489  11.225 -13.006 1.00 . A A . 479 HIS O    1 1 
       17 17185 1 1 66 TRP C    C  51.914  12.209 -15.690 1.00 . A A . 480 TRP C    1 1 
       17 17186 1 1 66 TRP CA   C  51.654  13.199 -14.554 1.00 . A A . 480 TRP CA   1 1 
       17 17187 1 1 66 TRP CB   C  52.304  14.546 -14.885 1.00 . A A . 480 TRP CB   1 1 
       17 17188 1 1 66 TRP CD1  C  52.181  17.038 -14.314 1.00 . A A . 480 TRP CD1  1 1 
       17 17189 1 1 66 TRP CD2  C  50.834  15.789 -13.012 1.00 . A A . 480 TRP CD2  1 1 
       17 17190 1 1 66 TRP CE2  C  50.713  17.145 -12.635 1.00 . A A . 480 TRP CE2  1 1 
       17 17191 1 1 66 TRP CE3  C  50.062  14.834 -12.314 1.00 . A A . 480 TRP CE3  1 1 
       17 17192 1 1 66 TRP CG   C  51.800  15.744 -14.102 1.00 . A A . 480 TRP CG   1 1 
       17 17193 1 1 66 TRP CH2  C  49.139  16.617 -10.967 1.00 . A A . 480 TRP CH2  1 1 
       17 17194 1 1 66 TRP CZ2  C  49.871  17.566 -11.615 1.00 . A A . 480 TRP CZ2  1 1 
       17 17195 1 1 66 TRP CZ3  C  49.230  15.267 -11.307 1.00 . A A . 480 TRP CZ3  1 1 
       17 17196 1 1 66 TRP H    H  53.008  13.038 -12.942 1.00 . A A . 480 TRP H    1 1 
       17 17197 1 1 66 TRP HA   H  50.589  13.340 -14.451 1.00 . A A . 480 TRP HA   1 1 
       17 17198 1 1 66 TRP HB2  H  53.363  14.468 -14.699 1.00 . A A . 480 TRP HB2  1 1 
       17 17199 1 1 66 TRP HB3  H  52.154  14.752 -15.934 1.00 . A A . 480 TRP HB3  1 1 
       17 17200 1 1 66 TRP HD1  H  52.896  17.342 -15.063 1.00 . A A . 480 TRP HD1  1 1 
       17 17201 1 1 66 TRP HE1  H  51.657  18.851 -13.403 1.00 . A A . 480 TRP HE1  1 1 
       17 17202 1 1 66 TRP HE3  H  50.104  13.778 -12.539 1.00 . A A . 480 TRP HE3  1 1 
       17 17203 1 1 66 TRP HH2  H  48.471  16.903 -10.168 1.00 . A A . 480 TRP HH2  1 1 
       17 17204 1 1 66 TRP HZ2  H  49.792  18.607 -11.332 1.00 . A A . 480 TRP HZ2  1 1 
       17 17205 1 1 66 TRP HZ3  H  48.628  14.553 -10.770 1.00 . A A . 480 TRP HZ3  1 1 
       17 17206 1 1 66 TRP N    N  52.166  12.686 -13.291 1.00 . A A . 480 TRP N    1 1 
       17 17207 1 1 66 TRP NE1  N  51.544  17.874 -13.439 1.00 . A A . 480 TRP NE1  1 1 
       17 17208 1 1 66 TRP O    O  52.198  11.033 -15.450 1.00 . A A . 480 TRP O    1 1 
       17 17209 1 1 67 PHE C    C  53.386  11.176 -18.028 1.00 . A A . 481 PHE C    1 1 
       17 17210 1 1 67 PHE CA   C  52.039  11.896 -18.116 1.00 . A A . 481 PHE CA   1 1 
       17 17211 1 1 67 PHE CB   C  52.020  12.796 -19.365 1.00 . A A . 481 PHE CB   1 1 
       17 17212 1 1 67 PHE CD1  C  50.843  14.971 -18.882 1.00 . A A . 481 PHE CD1  1 1 
       17 17213 1 1 67 PHE CD2  C  49.674  13.303 -20.120 1.00 . A A . 481 PHE CD2  1 1 
       17 17214 1 1 67 PHE CE1  C  49.747  15.809 -18.970 1.00 . A A . 481 PHE CE1  1 1 
       17 17215 1 1 67 PHE CE2  C  48.575  14.136 -20.210 1.00 . A A . 481 PHE CE2  1 1 
       17 17216 1 1 67 PHE CG   C  50.819  13.706 -19.457 1.00 . A A . 481 PHE CG   1 1 
       17 17217 1 1 67 PHE CZ   C  48.612  15.392 -19.634 1.00 . A A . 481 PHE CZ   1 1 
       17 17218 1 1 67 PHE H    H  51.568  13.643 -17.030 1.00 . A A . 481 PHE H    1 1 
       17 17219 1 1 67 PHE HA   H  51.248  11.168 -18.194 1.00 . A A . 481 PHE HA   1 1 
       17 17220 1 1 67 PHE HB2  H  52.902  13.417 -19.363 1.00 . A A . 481 PHE HB2  1 1 
       17 17221 1 1 67 PHE HB3  H  52.033  12.170 -20.246 1.00 . A A . 481 PHE HB3  1 1 
       17 17222 1 1 67 PHE HD1  H  51.732  15.297 -18.363 1.00 . A A . 481 PHE HD1  1 1 
       17 17223 1 1 67 PHE HD2  H  49.643  12.321 -20.572 1.00 . A A . 481 PHE HD2  1 1 
       17 17224 1 1 67 PHE HE1  H  49.781  16.790 -18.519 1.00 . A A . 481 PHE HE1  1 1 
       17 17225 1 1 67 PHE HE2  H  47.688  13.808 -20.731 1.00 . A A . 481 PHE HE2  1 1 
       17 17226 1 1 67 PHE HZ   H  47.755  16.045 -19.704 1.00 . A A . 481 PHE HZ   1 1 
       17 17227 1 1 67 PHE N    N  51.809  12.701 -16.921 1.00 . A A . 481 PHE N    1 1 
       17 17228 1 1 67 PHE O    O  54.440  11.817 -17.969 1.00 . A A . 481 PHE O    1 1 
       17 17229 1 1 68 GLY C    C  54.285   7.673 -17.425 1.00 . A A . 482 GLY C    1 1 
       17 17230 1 1 68 GLY CA   C  54.550   9.079 -17.906 1.00 . A A . 482 GLY CA   1 1 
       17 17231 1 1 68 GLY H    H  52.477   9.401 -18.001 1.00 . A A . 482 GLY H    1 1 
       17 17232 1 1 68 GLY HA2  H  55.008   9.039 -18.884 1.00 . A A . 482 GLY HA2  1 1 
       17 17233 1 1 68 GLY HA3  H  55.229   9.559 -17.219 1.00 . A A . 482 GLY HA3  1 1 
       17 17234 1 1 68 GLY N    N  53.343   9.860 -17.986 1.00 . A A . 482 GLY N    1 1 
       17 17235 1 1 68 GLY O    O  53.177   7.154 -17.673 1.00 . A A . 482 GLY O    1 1 
       17 17236 1 1 68 GLY OXT  O  55.188   7.073 -16.806 1.00 . A A . 482 GLY OXT  1 1 
       17 17237 2 2  1 ZN  ZN   ZN 34.986  16.011 -10.785 1.00 . B A .   1 ZN  ZN   1 1 
       17 17238 3 2  1 ZN  ZN   ZN 50.022  12.538  -5.773 1.00 . C A .   2 ZN  ZN   1 1 
       18 17239 1 1  1 GLY C    C   7.997 -26.657  -4.498 1.00 . A A .  -1 GLY C    1 1 
       18 17240 1 1  1 GLY CA   C   6.790 -27.458  -4.085 1.00 . A A .  -1 GLY CA   1 1 
       18 17241 1 1  1 GLY H1   H   7.373 -27.776  -2.121 1.00 . A A .  -1 GLY H1   1 1 
       18 17242 1 1  1 GLY H2   H   5.708 -27.917  -2.372 1.00 . A A .  -1 GLY H2   1 1 
       18 17243 1 1  1 GLY H3   H   6.433 -26.389  -2.343 1.00 . A A .  -1 GLY H3   1 1 
       18 17244 1 1  1 GLY HA2  H   6.940 -28.490  -4.365 1.00 . A A .  -1 GLY HA2  1 1 
       18 17245 1 1  1 GLY HA3  H   5.920 -27.077  -4.599 1.00 . A A .  -1 GLY HA3  1 1 
       18 17246 1 1  1 GLY N    N   6.558 -27.380  -2.631 1.00 . A A .  -1 GLY N    1 1 
       18 17247 1 1  1 GLY O    O   7.962 -25.429  -4.488 1.00 . A A .  -1 GLY O    1 1 
       18 17248 1 1  2 SER C    C  10.176 -26.065  -6.621 1.00 . A A .   0 SER C    1 1 
       18 17249 1 1  2 SER CA   C  10.304 -26.699  -5.243 1.00 . A A .   0 SER CA   1 1 
       18 17250 1 1  2 SER CB   C  11.454 -27.711  -5.231 1.00 . A A .   0 SER CB   1 1 
       18 17251 1 1  2 SER H    H   9.026 -28.326  -4.856 1.00 . A A .   0 SER H    1 1 
       18 17252 1 1  2 SER HA   H  10.516 -25.924  -4.520 1.00 . A A .   0 SER HA   1 1 
       18 17253 1 1  2 SER HB2  H  11.556 -28.119  -4.238 1.00 . A A .   0 SER HB2  1 1 
       18 17254 1 1  2 SER HB3  H  11.233 -28.508  -5.925 1.00 . A A .   0 SER HB3  1 1 
       18 17255 1 1  2 SER HG   H  12.895 -26.397  -4.983 1.00 . A A .   0 SER HG   1 1 
       18 17256 1 1  2 SER N    N   9.067 -27.345  -4.852 1.00 . A A .   0 SER N    1 1 
       18 17257 1 1  2 SER O    O   9.946 -26.754  -7.616 1.00 . A A .   0 SER O    1 1 
       18 17258 1 1  2 SER OG   O  12.687 -27.108  -5.604 1.00 . A A .   0 SER OG   1 1 
       18 17259 1 1  3 ALA C    C  11.558 -23.290  -8.133 1.00 . A A . 417 ALA C    1 1 
       18 17260 1 1  3 ALA CA   C  10.250 -24.025  -7.912 1.00 . A A . 417 ALA CA   1 1 
       18 17261 1 1  3 ALA CB   C   9.080 -23.049  -7.902 1.00 . A A . 417 ALA CB   1 1 
       18 17262 1 1  3 ALA H    H  10.454 -24.257  -5.835 1.00 . A A . 417 ALA H    1 1 
       18 17263 1 1  3 ALA HA   H  10.101 -24.733  -8.711 1.00 . A A . 417 ALA HA   1 1 
       18 17264 1 1  3 ALA HB1  H   8.162 -23.591  -7.727 1.00 . A A . 417 ALA HB1  1 1 
       18 17265 1 1  3 ALA HB2  H   9.024 -22.546  -8.857 1.00 . A A . 417 ALA HB2  1 1 
       18 17266 1 1  3 ALA HB3  H   9.224 -22.319  -7.119 1.00 . A A . 417 ALA HB3  1 1 
       18 17267 1 1  3 ALA N    N  10.309 -24.756  -6.668 1.00 . A A . 417 ALA N    1 1 
       18 17268 1 1  3 ALA O    O  11.897 -22.367  -7.387 1.00 . A A . 417 ALA O    1 1 
       18 17269 1 1  4 GLU C    C  13.550 -22.349 -10.741 1.00 . A A . 418 GLU C    1 1 
       18 17270 1 1  4 GLU CA   C  13.590 -23.101  -9.419 1.00 . A A . 418 GLU CA   1 1 
       18 17271 1 1  4 GLU CB   C  14.696 -24.156  -9.424 1.00 . A A . 418 GLU CB   1 1 
       18 17272 1 1  4 GLU CD   C  15.550 -26.341 -10.316 1.00 . A A . 418 GLU CD   1 1 
       18 17273 1 1  4 GLU CG   C  14.486 -25.279 -10.421 1.00 . A A . 418 GLU CG   1 1 
       18 17274 1 1  4 GLU H    H  11.990 -24.451  -9.692 1.00 . A A . 418 GLU H    1 1 
       18 17275 1 1  4 GLU HA   H  13.792 -22.392  -8.630 1.00 . A A . 418 GLU HA   1 1 
       18 17276 1 1  4 GLU HB2  H  15.631 -23.675  -9.661 1.00 . A A . 418 GLU HB2  1 1 
       18 17277 1 1  4 GLU HB3  H  14.767 -24.589  -8.437 1.00 . A A . 418 GLU HB3  1 1 
       18 17278 1 1  4 GLU HG2  H  13.526 -25.733 -10.235 1.00 . A A . 418 GLU HG2  1 1 
       18 17279 1 1  4 GLU HG3  H  14.504 -24.868 -11.420 1.00 . A A . 418 GLU HG3  1 1 
       18 17280 1 1  4 GLU N    N  12.308 -23.712  -9.128 1.00 . A A . 418 GLU N    1 1 
       18 17281 1 1  4 GLU O    O  12.774 -22.687 -11.638 1.00 . A A . 418 GLU O    1 1 
       18 17282 1 1  4 GLU OE1  O  16.618 -26.184 -10.945 1.00 . A A . 418 GLU OE1  1 1 
       18 17283 1 1  4 GLU OE2  O  15.327 -27.344  -9.596 1.00 . A A . 418 GLU OE2  1 1 
       18 17284 1 1  5 ALA C    C  15.447 -21.046 -13.055 1.00 . A A . 419 ALA C    1 1 
       18 17285 1 1  5 ALA CA   C  14.428 -20.512 -12.053 1.00 . A A . 419 ALA CA   1 1 
       18 17286 1 1  5 ALA CB   C  14.749 -19.072 -11.691 1.00 . A A . 419 ALA CB   1 1 
       18 17287 1 1  5 ALA H    H  14.989 -21.126 -10.113 1.00 . A A . 419 ALA H    1 1 
       18 17288 1 1  5 ALA HA   H  13.448 -20.533 -12.508 1.00 . A A . 419 ALA HA   1 1 
       18 17289 1 1  5 ALA HB1  H  14.011 -18.698 -10.999 1.00 . A A . 419 ALA HB1  1 1 
       18 17290 1 1  5 ALA HB2  H  14.741 -18.470 -12.589 1.00 . A A . 419 ALA HB2  1 1 
       18 17291 1 1  5 ALA HB3  H  15.728 -19.024 -11.237 1.00 . A A . 419 ALA HB3  1 1 
       18 17292 1 1  5 ALA N    N  14.382 -21.331 -10.854 1.00 . A A . 419 ALA N    1 1 
       18 17293 1 1  5 ALA O    O  15.988 -22.144 -12.884 1.00 . A A . 419 ALA O    1 1 
       18 17294 1 1  6 ARG C    C  17.941 -19.858 -14.950 1.00 . A A . 420 ARG C    1 1 
       18 17295 1 1  6 ARG CA   C  16.635 -20.631 -15.131 1.00 . A A . 420 ARG CA   1 1 
       18 17296 1 1  6 ARG CB   C  16.018 -20.325 -16.501 1.00 . A A . 420 ARG CB   1 1 
       18 17297 1 1  6 ARG CD   C  17.089 -22.260 -17.692 1.00 . A A . 420 ARG CD   1 1 
       18 17298 1 1  6 ARG CG   C  16.859 -20.760 -17.687 1.00 . A A . 420 ARG CG   1 1 
       18 17299 1 1  6 ARG CZ   C  15.706 -24.275 -18.058 1.00 . A A . 420 ARG CZ   1 1 
       18 17300 1 1  6 ARG H    H  15.242 -19.399 -14.157 1.00 . A A . 420 ARG H    1 1 
       18 17301 1 1  6 ARG HA   H  16.829 -21.690 -15.057 1.00 . A A . 420 ARG HA   1 1 
       18 17302 1 1  6 ARG HB2  H  15.062 -20.821 -16.564 1.00 . A A . 420 ARG HB2  1 1 
       18 17303 1 1  6 ARG HB3  H  15.860 -19.259 -16.569 1.00 . A A . 420 ARG HB3  1 1 
       18 17304 1 1  6 ARG HD2  H  17.622 -22.525 -18.593 1.00 . A A . 420 ARG HD2  1 1 
       18 17305 1 1  6 ARG HD3  H  17.686 -22.522 -16.833 1.00 . A A . 420 ARG HD3  1 1 
       18 17306 1 1  6 ARG HE   H  15.046 -22.555 -17.281 1.00 . A A . 420 ARG HE   1 1 
       18 17307 1 1  6 ARG HG2  H  16.351 -20.482 -18.599 1.00 . A A . 420 ARG HG2  1 1 
       18 17308 1 1  6 ARG HG3  H  17.815 -20.257 -17.640 1.00 . A A . 420 ARG HG3  1 1 
       18 17309 1 1  6 ARG HH11 H  17.640 -24.471 -18.659 1.00 . A A . 420 ARG HH11 1 1 
       18 17310 1 1  6 ARG HH12 H  16.651 -25.870 -18.875 1.00 . A A . 420 ARG HH12 1 1 
       18 17311 1 1  6 ARG HH21 H  13.741 -24.423 -17.565 1.00 . A A . 420 ARG HH21 1 1 
       18 17312 1 1  6 ARG HH22 H  14.442 -25.849 -18.259 1.00 . A A . 420 ARG HH22 1 1 
       18 17313 1 1  6 ARG N    N  15.698 -20.266 -14.090 1.00 . A A . 420 ARG N    1 1 
       18 17314 1 1  6 ARG NE   N  15.834 -23.013 -17.650 1.00 . A A . 420 ARG NE   1 1 
       18 17315 1 1  6 ARG NH1  N  16.747 -24.918 -18.571 1.00 . A A . 420 ARG NH1  1 1 
       18 17316 1 1  6 ARG NH2  N  14.537 -24.895 -17.953 1.00 . A A . 420 ARG NH2  1 1 
       18 17317 1 1  6 ARG O    O  18.011 -18.665 -15.245 1.00 . A A . 420 ARG O    1 1 
       18 17318 1 1  7 TRP C    C  21.207 -20.036 -15.344 1.00 . A A . 421 TRP C    1 1 
       18 17319 1 1  7 TRP CA   C  20.234 -19.882 -14.192 1.00 . A A . 421 TRP CA   1 1 
       18 17320 1 1  7 TRP CB   C  20.861 -20.415 -12.909 1.00 . A A . 421 TRP CB   1 1 
       18 17321 1 1  7 TRP CD1  C  20.076 -18.875 -11.032 1.00 . A A . 421 TRP CD1  1 1 
       18 17322 1 1  7 TRP CD2  C  19.211 -20.931 -10.963 1.00 . A A . 421 TRP CD2  1 1 
       18 17323 1 1  7 TRP CE2  C  18.698 -20.192  -9.881 1.00 . A A . 421 TRP CE2  1 1 
       18 17324 1 1  7 TRP CE3  C  18.808 -22.254 -11.126 1.00 . A A . 421 TRP CE3  1 1 
       18 17325 1 1  7 TRP CG   C  20.086 -20.071 -11.685 1.00 . A A . 421 TRP CG   1 1 
       18 17326 1 1  7 TRP CH2  C  17.430 -22.033  -9.153 1.00 . A A . 421 TRP CH2  1 1 
       18 17327 1 1  7 TRP CZ2  C  17.807 -20.735  -8.969 1.00 . A A . 421 TRP CZ2  1 1 
       18 17328 1 1  7 TRP CZ3  C  17.922 -22.792 -10.219 1.00 . A A . 421 TRP CZ3  1 1 
       18 17329 1 1  7 TRP H    H  18.860 -21.488 -14.272 1.00 . A A . 421 TRP H    1 1 
       18 17330 1 1  7 TRP HA   H  20.034 -18.831 -14.056 1.00 . A A . 421 TRP HA   1 1 
       18 17331 1 1  7 TRP HB2  H  20.929 -21.490 -12.970 1.00 . A A . 421 TRP HB2  1 1 
       18 17332 1 1  7 TRP HB3  H  21.854 -20.002 -12.806 1.00 . A A . 421 TRP HB3  1 1 
       18 17333 1 1  7 TRP HD1  H  20.646 -18.012 -11.340 1.00 . A A . 421 TRP HD1  1 1 
       18 17334 1 1  7 TRP HE1  H  19.062 -18.204  -9.314 1.00 . A A . 421 TRP HE1  1 1 
       18 17335 1 1  7 TRP HE3  H  19.180 -22.851 -11.946 1.00 . A A . 421 TRP HE3  1 1 
       18 17336 1 1  7 TRP HH2  H  16.737 -22.497  -8.466 1.00 . A A . 421 TRP HH2  1 1 
       18 17337 1 1  7 TRP HZ2  H  17.416 -20.163  -8.140 1.00 . A A . 421 TRP HZ2  1 1 
       18 17338 1 1  7 TRP HZ3  H  17.599 -23.817 -10.329 1.00 . A A . 421 TRP HZ3  1 1 
       18 17339 1 1  7 TRP N    N  18.959 -20.530 -14.458 1.00 . A A . 421 TRP N    1 1 
       18 17340 1 1  7 TRP NE1  N  19.241 -18.939  -9.944 1.00 . A A . 421 TRP NE1  1 1 
       18 17341 1 1  7 TRP O    O  21.636 -21.151 -15.674 1.00 . A A . 421 TRP O    1 1 
       18 17342 1 1  8 ASP C    C  22.954 -17.427 -17.262 1.00 . A A . 422 ASP C    1 1 
       18 17343 1 1  8 ASP CA   C  22.517 -18.864 -17.030 1.00 . A A . 422 ASP CA   1 1 
       18 17344 1 1  8 ASP CB   C  21.979 -19.502 -18.335 1.00 . A A . 422 ASP CB   1 1 
       18 17345 1 1  8 ASP CG   C  20.767 -18.797 -18.915 1.00 . A A . 422 ASP CG   1 1 
       18 17346 1 1  8 ASP H    H  21.123 -18.077 -15.664 1.00 . A A . 422 ASP H    1 1 
       18 17347 1 1  8 ASP HA   H  23.382 -19.424 -16.700 1.00 . A A . 422 ASP HA   1 1 
       18 17348 1 1  8 ASP HB2  H  22.760 -19.485 -19.079 1.00 . A A . 422 ASP HB2  1 1 
       18 17349 1 1  8 ASP HB3  H  21.713 -20.530 -18.135 1.00 . A A . 422 ASP HB3  1 1 
       18 17350 1 1  8 ASP N    N  21.545 -18.916 -15.951 1.00 . A A . 422 ASP N    1 1 
       18 17351 1 1  8 ASP O    O  22.144 -16.561 -17.595 1.00 . A A . 422 ASP O    1 1 
       18 17352 1 1  8 ASP OD1  O  19.631 -19.155 -18.542 1.00 . A A . 422 ASP OD1  1 1 
       18 17353 1 1  8 ASP OD2  O  20.942 -17.904 -19.777 1.00 . A A . 422 ASP OD2  1 1 
       18 17354 1 1  9 GLU C    C  26.202 -15.927 -17.727 1.00 . A A . 423 GLU C    1 1 
       18 17355 1 1  9 GLU CA   C  24.776 -15.840 -17.211 1.00 . A A . 423 GLU CA   1 1 
       18 17356 1 1  9 GLU CB   C  24.731 -15.054 -15.879 1.00 . A A . 423 GLU CB   1 1 
       18 17357 1 1  9 GLU CD   C  25.347 -16.961 -14.287 1.00 . A A . 423 GLU CD   1 1 
       18 17358 1 1  9 GLU CG   C  25.679 -15.565 -14.784 1.00 . A A . 423 GLU CG   1 1 
       18 17359 1 1  9 GLU H    H  24.823 -17.896 -16.757 1.00 . A A . 423 GLU H    1 1 
       18 17360 1 1  9 GLU HA   H  24.175 -15.323 -17.942 1.00 . A A . 423 GLU HA   1 1 
       18 17361 1 1  9 GLU HB2  H  24.981 -14.024 -16.081 1.00 . A A . 423 GLU HB2  1 1 
       18 17362 1 1  9 GLU HB3  H  23.722 -15.096 -15.494 1.00 . A A . 423 GLU HB3  1 1 
       18 17363 1 1  9 GLU HG2  H  26.684 -15.578 -15.179 1.00 . A A . 423 GLU HG2  1 1 
       18 17364 1 1  9 GLU HG3  H  25.637 -14.881 -13.949 1.00 . A A . 423 GLU HG3  1 1 
       18 17365 1 1  9 GLU N    N  24.226 -17.169 -17.044 1.00 . A A . 423 GLU N    1 1 
       18 17366 1 1  9 GLU O    O  26.725 -17.024 -17.940 1.00 . A A . 423 GLU O    1 1 
       18 17367 1 1  9 GLU OE1  O  24.449 -17.098 -13.434 1.00 . A A . 423 GLU OE1  1 1 
       18 17368 1 1  9 GLU OE2  O  26.001 -17.927 -14.733 1.00 . A A . 423 GLU OE2  1 1 
       18 17369 1 1 10 ALA C    C  28.962 -13.644 -17.687 1.00 . A A . 424 ALA C    1 1 
       18 17370 1 1 10 ALA CA   C  28.191 -14.737 -18.413 1.00 . A A . 424 ALA CA   1 1 
       18 17371 1 1 10 ALA CB   C  28.238 -14.522 -19.921 1.00 . A A . 424 ALA CB   1 1 
       18 17372 1 1 10 ALA H    H  26.343 -13.938 -17.797 1.00 . A A . 424 ALA H    1 1 
       18 17373 1 1 10 ALA HA   H  28.643 -15.692 -18.190 1.00 . A A . 424 ALA HA   1 1 
       18 17374 1 1 10 ALA HB1  H  27.766 -13.582 -20.165 1.00 . A A . 424 ALA HB1  1 1 
       18 17375 1 1 10 ALA HB2  H  27.717 -15.327 -20.416 1.00 . A A . 424 ALA HB2  1 1 
       18 17376 1 1 10 ALA HB3  H  29.268 -14.501 -20.246 1.00 . A A . 424 ALA HB3  1 1 
       18 17377 1 1 10 ALA N    N  26.822 -14.783 -17.947 1.00 . A A . 424 ALA N    1 1 
       18 17378 1 1 10 ALA O    O  29.020 -12.497 -18.140 1.00 . A A . 424 ALA O    1 1 
       18 17379 1 1 11 SER C    C  31.780 -13.179 -16.049 1.00 . A A . 425 SER C    1 1 
       18 17380 1 1 11 SER CA   C  30.285 -13.048 -15.760 1.00 . A A . 425 SER CA   1 1 
       18 17381 1 1 11 SER CB   C  30.002 -13.256 -14.273 1.00 . A A . 425 SER CB   1 1 
       18 17382 1 1 11 SER H    H  29.433 -14.913 -16.223 1.00 . A A . 425 SER H    1 1 
       18 17383 1 1 11 SER HA   H  29.966 -12.057 -16.040 1.00 . A A . 425 SER HA   1 1 
       18 17384 1 1 11 SER HB2  H  30.370 -14.225 -13.968 1.00 . A A . 425 SER HB2  1 1 
       18 17385 1 1 11 SER HB3  H  30.498 -12.485 -13.702 1.00 . A A . 425 SER HB3  1 1 
       18 17386 1 1 11 SER HG   H  28.265 -12.353 -14.345 1.00 . A A . 425 SER HG   1 1 
       18 17387 1 1 11 SER N    N  29.529 -13.993 -16.549 1.00 . A A . 425 SER N    1 1 
       18 17388 1 1 11 SER O    O  32.502 -13.923 -15.378 1.00 . A A . 425 SER O    1 1 
       18 17389 1 1 11 SER OG   O  28.607 -13.193 -14.012 1.00 . A A . 425 SER OG   1 1 
       18 17390 1 1 12 ASN C    C  34.147 -11.077 -17.501 1.00 . A A . 426 ASN C    1 1 
       18 17391 1 1 12 ASN CA   C  33.623 -12.493 -17.460 1.00 . A A . 426 ASN CA   1 1 
       18 17392 1 1 12 ASN CB   C  33.808 -13.162 -18.829 1.00 . A A . 426 ASN CB   1 1 
       18 17393 1 1 12 ASN CG   C  33.470 -14.640 -18.814 1.00 . A A . 426 ASN CG   1 1 
       18 17394 1 1 12 ASN H    H  31.595 -11.940 -17.591 1.00 . A A . 426 ASN H    1 1 
       18 17395 1 1 12 ASN HA   H  34.171 -13.050 -16.717 1.00 . A A . 426 ASN HA   1 1 
       18 17396 1 1 12 ASN HB2  H  33.164 -12.677 -19.547 1.00 . A A . 426 ASN HB2  1 1 
       18 17397 1 1 12 ASN HB3  H  34.837 -13.048 -19.141 1.00 . A A . 426 ASN HB3  1 1 
       18 17398 1 1 12 ASN HD21 H  35.368 -15.105 -18.472 1.00 . A A . 426 ASN HD21 1 1 
       18 17399 1 1 12 ASN HD22 H  34.276 -16.436 -18.590 1.00 . A A . 426 ASN HD22 1 1 
       18 17400 1 1 12 ASN N    N  32.226 -12.483 -17.073 1.00 . A A . 426 ASN N    1 1 
       18 17401 1 1 12 ASN ND2  N  34.467 -15.477 -18.603 1.00 . A A . 426 ASN ND2  1 1 
       18 17402 1 1 12 ASN O    O  33.715 -10.269 -18.321 1.00 . A A . 426 ASN O    1 1 
       18 17403 1 1 12 ASN OD1  O  32.314 -15.028 -19.000 1.00 . A A . 426 ASN OD1  1 1 
       18 17404 1 1 13 VAL C    C  37.103  -9.431 -16.856 1.00 . A A . 427 VAL C    1 1 
       18 17405 1 1 13 VAL CA   C  35.617  -9.434 -16.526 1.00 . A A . 427 VAL CA   1 1 
       18 17406 1 1 13 VAL CB   C  35.383  -8.802 -15.131 1.00 . A A . 427 VAL CB   1 1 
       18 17407 1 1 13 VAL CG1  C  33.916  -8.434 -14.956 1.00 . A A . 427 VAL CG1  1 1 
       18 17408 1 1 13 VAL CG2  C  35.824  -9.754 -14.023 1.00 . A A . 427 VAL CG2  1 1 
       18 17409 1 1 13 VAL H    H  35.389 -11.463 -15.999 1.00 . A A . 427 VAL H    1 1 
       18 17410 1 1 13 VAL HA   H  35.107  -8.826 -17.260 1.00 . A A . 427 VAL HA   1 1 
       18 17411 1 1 13 VAL HB   H  35.971  -7.897 -15.062 1.00 . A A . 427 VAL HB   1 1 
       18 17412 1 1 13 VAL HG11 H  33.631  -7.726 -15.720 1.00 . A A . 427 VAL HG11 1 1 
       18 17413 1 1 13 VAL HG12 H  33.769  -7.993 -13.982 1.00 . A A . 427 VAL HG12 1 1 
       18 17414 1 1 13 VAL HG13 H  33.310  -9.323 -15.045 1.00 . A A . 427 VAL HG13 1 1 
       18 17415 1 1 13 VAL HG21 H  35.669  -9.285 -13.064 1.00 . A A . 427 VAL HG21 1 1 
       18 17416 1 1 13 VAL HG22 H  36.872  -9.986 -14.146 1.00 . A A . 427 VAL HG22 1 1 
       18 17417 1 1 13 VAL HG23 H  35.244 -10.663 -14.080 1.00 . A A . 427 VAL HG23 1 1 
       18 17418 1 1 13 VAL N    N  35.061 -10.770 -16.613 1.00 . A A . 427 VAL N    1 1 
       18 17419 1 1 13 VAL O    O  37.902 -10.107 -16.205 1.00 . A A . 427 VAL O    1 1 
       18 17420 1 1 14 THR C    C  39.365  -7.157 -18.009 1.00 . A A . 428 THR C    1 1 
       18 17421 1 1 14 THR CA   C  38.846  -8.573 -18.277 1.00 . A A . 428 THR CA   1 1 
       18 17422 1 1 14 THR CB   C  39.014  -8.943 -19.781 1.00 . A A . 428 THR CB   1 1 
       18 17423 1 1 14 THR CG2  C  38.247  -7.978 -20.674 1.00 . A A . 428 THR CG2  1 1 
       18 17424 1 1 14 THR H    H  36.781  -8.179 -18.367 1.00 . A A . 428 THR H    1 1 
       18 17425 1 1 14 THR HA   H  39.419  -9.272 -17.684 1.00 . A A . 428 THR HA   1 1 
       18 17426 1 1 14 THR HB   H  38.617  -9.937 -19.930 1.00 . A A . 428 THR HB   1 1 
       18 17427 1 1 14 THR HG1  H  40.938  -8.752 -19.376 1.00 . A A . 428 THR HG1  1 1 
       18 17428 1 1 14 THR HG21 H  38.337  -8.290 -21.703 1.00 . A A . 428 THR HG21 1 1 
       18 17429 1 1 14 THR HG22 H  38.657  -6.985 -20.564 1.00 . A A . 428 THR HG22 1 1 
       18 17430 1 1 14 THR HG23 H  37.206  -7.972 -20.388 1.00 . A A . 428 THR HG23 1 1 
       18 17431 1 1 14 THR N    N  37.464  -8.678 -17.868 1.00 . A A . 428 THR N    1 1 
       18 17432 1 1 14 THR O    O  40.462  -6.788 -18.423 1.00 . A A . 428 THR O    1 1 
       18 17433 1 1 14 THR OG1  O  40.399  -8.945 -20.156 1.00 . A A . 428 THR OG1  1 1 
       18 17434 1 1 15 ILE C    C  38.464  -4.648 -15.554 1.00 . A A . 429 ILE C    1 1 
       18 17435 1 1 15 ILE CA   C  38.922  -4.999 -16.963 1.00 . A A . 429 ILE CA   1 1 
       18 17436 1 1 15 ILE CB   C  38.277  -3.985 -17.950 1.00 . A A . 429 ILE CB   1 1 
       18 17437 1 1 15 ILE CD1  C  36.028  -3.105 -18.798 1.00 . A A . 429 ILE CD1  1 1 
       18 17438 1 1 15 ILE CG1  C  36.748  -4.148 -17.966 1.00 . A A . 429 ILE CG1  1 1 
       18 17439 1 1 15 ILE CG2  C  38.854  -4.144 -19.349 1.00 . A A . 429 ILE CG2  1 1 
       18 17440 1 1 15 ILE H    H  37.715  -6.730 -16.964 1.00 . A A . 429 ILE H    1 1 
       18 17441 1 1 15 ILE HA   H  39.996  -4.903 -17.024 1.00 . A A . 429 ILE HA   1 1 
       18 17442 1 1 15 ILE HB   H  38.517  -2.991 -17.604 1.00 . A A . 429 ILE HB   1 1 
       18 17443 1 1 15 ILE HD11 H  36.229  -2.122 -18.399 1.00 . A A . 429 ILE HD11 1 1 
       18 17444 1 1 15 ILE HD12 H  34.965  -3.295 -18.772 1.00 . A A . 429 ILE HD12 1 1 
       18 17445 1 1 15 ILE HD13 H  36.375  -3.157 -19.819 1.00 . A A . 429 ILE HD13 1 1 
       18 17446 1 1 15 ILE HG12 H  36.501  -5.117 -18.369 1.00 . A A . 429 ILE HG12 1 1 
       18 17447 1 1 15 ILE HG13 H  36.377  -4.081 -16.954 1.00 . A A . 429 ILE HG13 1 1 
       18 17448 1 1 15 ILE HG21 H  39.916  -3.952 -19.324 1.00 . A A . 429 ILE HG21 1 1 
       18 17449 1 1 15 ILE HG22 H  38.376  -3.446 -20.018 1.00 . A A . 429 ILE HG22 1 1 
       18 17450 1 1 15 ILE HG23 H  38.680  -5.151 -19.696 1.00 . A A . 429 ILE HG23 1 1 
       18 17451 1 1 15 ILE N    N  38.566  -6.373 -17.292 1.00 . A A . 429 ILE N    1 1 
       18 17452 1 1 15 ILE O    O  37.621  -5.343 -14.970 1.00 . A A . 429 ILE O    1 1 
       18 17453 1 1 16 LYS C    C  37.505  -2.067 -13.932 1.00 . A A . 430 LYS C    1 1 
       18 17454 1 1 16 LYS CA   C  38.612  -3.071 -13.702 1.00 . A A . 430 LYS CA   1 1 
       18 17455 1 1 16 LYS CB   C  39.803  -2.390 -12.981 1.00 . A A . 430 LYS CB   1 1 
       18 17456 1 1 16 LYS CD   C  41.752  -0.796 -13.225 1.00 . A A . 430 LYS CD   1 1 
       18 17457 1 1 16 LYS CE   C  42.738  -1.900 -13.594 1.00 . A A . 430 LYS CE   1 1 
       18 17458 1 1 16 LYS CG   C  40.337  -1.133 -13.680 1.00 . A A . 430 LYS CG   1 1 
       18 17459 1 1 16 LYS H    H  39.748  -3.125 -15.492 1.00 . A A . 430 LYS H    1 1 
       18 17460 1 1 16 LYS HA   H  38.243  -3.894 -13.108 1.00 . A A . 430 LYS HA   1 1 
       18 17461 1 1 16 LYS HB2  H  39.485  -2.096 -11.989 1.00 . A A . 430 LYS HB2  1 1 
       18 17462 1 1 16 LYS HB3  H  40.609  -3.100 -12.895 1.00 . A A . 430 LYS HB3  1 1 
       18 17463 1 1 16 LYS HD2  H  42.059   0.122 -13.700 1.00 . A A . 430 LYS HD2  1 1 
       18 17464 1 1 16 LYS HD3  H  41.753  -0.667 -12.152 1.00 . A A . 430 LYS HD3  1 1 
       18 17465 1 1 16 LYS HE2  H  42.542  -2.764 -12.976 1.00 . A A . 430 LYS HE2  1 1 
       18 17466 1 1 16 LYS HE3  H  42.596  -2.161 -14.632 1.00 . A A . 430 LYS HE3  1 1 
       18 17467 1 1 16 LYS HG2  H  40.344  -1.293 -14.747 1.00 . A A . 430 LYS HG2  1 1 
       18 17468 1 1 16 LYS HG3  H  39.693  -0.288 -13.447 1.00 . A A . 430 LYS HG3  1 1 
       18 17469 1 1 16 LYS HZ1  H  44.786  -2.278 -13.583 1.00 . A A . 430 LYS HZ1  1 1 
       18 17470 1 1 16 LYS HZ2  H  44.295  -1.168 -12.411 1.00 . A A . 430 LYS HZ2  1 1 
       18 17471 1 1 16 LYS HZ3  H  44.386  -0.703 -14.029 1.00 . A A . 430 LYS HZ3  1 1 
       18 17472 1 1 16 LYS N    N  39.031  -3.584 -15.004 1.00 . A A . 430 LYS N    1 1 
       18 17473 1 1 16 LYS NZ   N  44.144  -1.484 -13.387 1.00 . A A . 430 LYS NZ   1 1 
       18 17474 1 1 16 LYS O    O  36.929  -2.019 -15.024 1.00 . A A . 430 LYS O    1 1 
       18 17475 1 1 17 VAL C    C  36.830   0.788 -14.104 1.00 . A A . 431 VAL C    1 1 
       18 17476 1 1 17 VAL CA   C  36.235  -0.218 -13.116 1.00 . A A . 431 VAL CA   1 1 
       18 17477 1 1 17 VAL CB   C  35.852   0.477 -11.781 1.00 . A A . 431 VAL CB   1 1 
       18 17478 1 1 17 VAL CG1  C  34.857  -0.375 -11.012 1.00 . A A . 431 VAL CG1  1 1 
       18 17479 1 1 17 VAL CG2  C  37.087   0.727 -10.925 1.00 . A A . 431 VAL CG2  1 1 
       18 17480 1 1 17 VAL H    H  37.579  -1.435 -12.042 1.00 . A A . 431 VAL H    1 1 
       18 17481 1 1 17 VAL HA   H  35.346  -0.646 -13.556 1.00 . A A . 431 VAL HA   1 1 
       18 17482 1 1 17 VAL HB   H  35.391   1.427 -12.005 1.00 . A A . 431 VAL HB   1 1 
       18 17483 1 1 17 VAL HG11 H  34.603   0.116 -10.085 1.00 . A A . 431 VAL HG11 1 1 
       18 17484 1 1 17 VAL HG12 H  35.295  -1.339 -10.801 1.00 . A A . 431 VAL HG12 1 1 
       18 17485 1 1 17 VAL HG13 H  33.964  -0.508 -11.605 1.00 . A A . 431 VAL HG13 1 1 
       18 17486 1 1 17 VAL HG21 H  37.801   1.310 -11.487 1.00 . A A . 431 VAL HG21 1 1 
       18 17487 1 1 17 VAL HG22 H  37.531  -0.217 -10.647 1.00 . A A . 431 VAL HG22 1 1 
       18 17488 1 1 17 VAL HG23 H  36.804   1.268 -10.034 1.00 . A A . 431 VAL HG23 1 1 
       18 17489 1 1 17 VAL N    N  37.179  -1.288 -12.924 1.00 . A A . 431 VAL N    1 1 
       18 17490 1 1 17 VAL O    O  37.785   1.505 -13.789 1.00 . A A . 431 VAL O    1 1 
       18 17491 1 1 18 SER C    C  36.639   3.119 -16.075 1.00 . A A . 432 SER C    1 1 
       18 17492 1 1 18 SER CA   C  36.810   1.634 -16.386 1.00 . A A . 432 SER CA   1 1 
       18 17493 1 1 18 SER CB   C  36.149   1.274 -17.721 1.00 . A A . 432 SER CB   1 1 
       18 17494 1 1 18 SER H    H  35.515   0.223 -15.498 1.00 . A A . 432 SER H    1 1 
       18 17495 1 1 18 SER HA   H  37.868   1.427 -16.463 1.00 . A A . 432 SER HA   1 1 
       18 17496 1 1 18 SER HB2  H  35.848   0.236 -17.702 1.00 . A A . 432 SER HB2  1 1 
       18 17497 1 1 18 SER HB3  H  35.282   1.898 -17.871 1.00 . A A . 432 SER HB3  1 1 
       18 17498 1 1 18 SER HG   H  37.000   2.391 -19.100 1.00 . A A . 432 SER HG   1 1 
       18 17499 1 1 18 SER N    N  36.287   0.802 -15.318 1.00 . A A . 432 SER N    1 1 
       18 17500 1 1 18 SER O    O  37.223   3.973 -16.740 1.00 . A A . 432 SER O    1 1 
       18 17501 1 1 18 SER OG   O  37.051   1.471 -18.803 1.00 . A A . 432 SER OG   1 1 
       18 17502 1 1 19 THR C    C  35.896   4.874 -13.141 1.00 . A A . 433 THR C    1 1 
       18 17503 1 1 19 THR CA   C  35.671   4.773 -14.631 1.00 . A A . 433 THR CA   1 1 
       18 17504 1 1 19 THR CB   C  34.296   5.343 -15.011 1.00 . A A . 433 THR CB   1 1 
       18 17505 1 1 19 THR CG2  C  34.305   5.820 -16.447 1.00 . A A . 433 THR CG2  1 1 
       18 17506 1 1 19 THR H    H  35.366   2.697 -14.605 1.00 . A A . 433 THR H    1 1 
       18 17507 1 1 19 THR HA   H  36.431   5.366 -15.124 1.00 . A A . 433 THR HA   1 1 
       18 17508 1 1 19 THR HB   H  34.088   6.189 -14.368 1.00 . A A . 433 THR HB   1 1 
       18 17509 1 1 19 THR HG1  H  33.691   3.500 -14.683 1.00 . A A . 433 THR HG1  1 1 
       18 17510 1 1 19 THR HG21 H  33.323   6.169 -16.722 1.00 . A A . 433 THR HG21 1 1 
       18 17511 1 1 19 THR HG22 H  34.605   5.007 -17.093 1.00 . A A . 433 THR HG22 1 1 
       18 17512 1 1 19 THR HG23 H  35.015   6.628 -16.535 1.00 . A A . 433 THR HG23 1 1 
       18 17513 1 1 19 THR N    N  35.843   3.417 -15.071 1.00 . A A . 433 THR N    1 1 
       18 17514 1 1 19 THR O    O  35.251   4.179 -12.352 1.00 . A A . 433 THR O    1 1 
       18 17515 1 1 19 THR OG1  O  33.275   4.358 -14.826 1.00 . A A . 433 THR OG1  1 1 
       18 17516 1 1 20 LYS C    C  36.534   7.165 -10.839 1.00 . A A . 434 LYS C    1 1 
       18 17517 1 1 20 LYS CA   C  37.181   5.889 -11.381 1.00 . A A . 434 LYS CA   1 1 
       18 17518 1 1 20 LYS CB   C  38.715   5.945 -11.254 1.00 . A A . 434 LYS CB   1 1 
       18 17519 1 1 20 LYS CD   C  39.183   3.434 -11.201 1.00 . A A . 434 LYS CD   1 1 
       18 17520 1 1 20 LYS CE   C  39.788   3.393  -9.804 1.00 . A A . 434 LYS CE   1 1 
       18 17521 1 1 20 LYS CG   C  39.449   4.753 -11.912 1.00 . A A . 434 LYS CG   1 1 
       18 17522 1 1 20 LYS H    H  37.250   6.289 -13.443 1.00 . A A . 434 LYS H    1 1 
       18 17523 1 1 20 LYS HA   H  36.807   5.040 -10.830 1.00 . A A . 434 LYS HA   1 1 
       18 17524 1 1 20 LYS HB2  H  39.068   6.853 -11.720 1.00 . A A . 434 LYS HB2  1 1 
       18 17525 1 1 20 LYS HB3  H  38.976   5.966 -10.209 1.00 . A A . 434 LYS HB3  1 1 
       18 17526 1 1 20 LYS HD2  H  38.117   3.296 -11.118 1.00 . A A . 434 LYS HD2  1 1 
       18 17527 1 1 20 LYS HD3  H  39.605   2.631 -11.790 1.00 . A A . 434 LYS HD3  1 1 
       18 17528 1 1 20 LYS HE2  H  39.250   4.074  -9.165 1.00 . A A . 434 LYS HE2  1 1 
       18 17529 1 1 20 LYS HE3  H  39.680   2.384  -9.429 1.00 . A A . 434 LYS HE3  1 1 
       18 17530 1 1 20 LYS HG2  H  39.115   4.642 -12.933 1.00 . A A . 434 LYS HG2  1 1 
       18 17531 1 1 20 LYS HG3  H  40.511   4.940 -11.907 1.00 . A A . 434 LYS HG3  1 1 
       18 17532 1 1 20 LYS HZ1  H  41.775   3.101 -10.409 1.00 . A A . 434 LYS HZ1  1 1 
       18 17533 1 1 20 LYS HZ2  H  41.615   3.690  -8.837 1.00 . A A . 434 LYS HZ2  1 1 
       18 17534 1 1 20 LYS HZ3  H  41.376   4.722 -10.143 1.00 . A A . 434 LYS HZ3  1 1 
       18 17535 1 1 20 LYS N    N  36.815   5.725 -12.765 1.00 . A A . 434 LYS N    1 1 
       18 17536 1 1 20 LYS NZ   N  41.235   3.752  -9.802 1.00 . A A . 434 LYS NZ   1 1 
       18 17537 1 1 20 LYS O    O  36.391   8.142 -11.567 1.00 . A A . 434 LYS O    1 1 
       18 17538 1 1 21 PRO C    C  36.321   9.528  -8.745 1.00 . A A . 435 PRO C    1 1 
       18 17539 1 1 21 PRO CA   C  35.416   8.310  -8.967 1.00 . A A . 435 PRO CA   1 1 
       18 17540 1 1 21 PRO CB   C  34.920   7.762  -7.623 1.00 . A A . 435 PRO CB   1 1 
       18 17541 1 1 21 PRO CD   C  36.257   6.046  -8.617 1.00 . A A . 435 PRO CD   1 1 
       18 17542 1 1 21 PRO CG   C  35.862   6.655  -7.299 1.00 . A A . 435 PRO CG   1 1 
       18 17543 1 1 21 PRO HA   H  34.567   8.609  -9.565 1.00 . A A . 435 PRO HA   1 1 
       18 17544 1 1 21 PRO HB2  H  34.948   8.544  -6.875 1.00 . A A . 435 PRO HB2  1 1 
       18 17545 1 1 21 PRO HB3  H  33.909   7.398  -7.732 1.00 . A A . 435 PRO HB3  1 1 
       18 17546 1 1 21 PRO HD2  H  37.279   5.700  -8.582 1.00 . A A . 435 PRO HD2  1 1 
       18 17547 1 1 21 PRO HD3  H  35.591   5.233  -8.869 1.00 . A A . 435 PRO HD3  1 1 
       18 17548 1 1 21 PRO HG2  H  36.731   7.051  -6.794 1.00 . A A . 435 PRO HG2  1 1 
       18 17549 1 1 21 PRO HG3  H  35.369   5.921  -6.678 1.00 . A A . 435 PRO HG3  1 1 
       18 17550 1 1 21 PRO N    N  36.107   7.163  -9.569 1.00 . A A . 435 PRO N    1 1 
       18 17551 1 1 21 PRO O    O  37.462   9.398  -8.285 1.00 . A A . 435 PRO O    1 1 
       18 17552 1 1 22 CYS C    C  36.634  12.193  -7.365 1.00 . A A . 436 CYS C    1 1 
       18 17553 1 1 22 CYS CA   C  36.477  11.978  -8.869 1.00 . A A . 436 CYS CA   1 1 
       18 17554 1 1 22 CYS CB   C  35.639  13.124  -9.504 1.00 . A A . 436 CYS CB   1 1 
       18 17555 1 1 22 CYS H    H  34.917  10.718  -9.525 1.00 . A A . 436 CYS H    1 1 
       18 17556 1 1 22 CYS HA   H  37.449  11.939  -9.336 1.00 . A A . 436 CYS HA   1 1 
       18 17557 1 1 22 CYS HB2  H  35.674  13.017 -10.579 1.00 . A A . 436 CYS HB2  1 1 
       18 17558 1 1 22 CYS HB3  H  34.614  13.022  -9.182 1.00 . A A . 436 CYS HB3  1 1 
       18 17559 1 1 22 CYS N    N  35.796  10.707  -9.096 1.00 . A A . 436 CYS N    1 1 
       18 17560 1 1 22 CYS O    O  35.766  11.795  -6.594 1.00 . A A . 436 CYS O    1 1 
       18 17561 1 1 22 CYS SG   S  36.185  14.831  -9.120 1.00 . A A . 436 CYS SG   1 1 
       18 17562 1 1 23 PRO C    C  37.034  14.171  -4.992 1.00 . A A . 437 PRO C    1 1 
       18 17563 1 1 23 PRO CA   C  37.948  13.068  -5.500 1.00 . A A . 437 PRO CA   1 1 
       18 17564 1 1 23 PRO CB   C  39.408  13.525  -5.450 1.00 . A A . 437 PRO CB   1 1 
       18 17565 1 1 23 PRO CD   C  38.811  13.375  -7.754 1.00 . A A . 437 PRO CD   1 1 
       18 17566 1 1 23 PRO CG   C  39.644  14.152  -6.775 1.00 . A A . 437 PRO CG   1 1 
       18 17567 1 1 23 PRO HA   H  37.815  12.174  -4.912 1.00 . A A . 437 PRO HA   1 1 
       18 17568 1 1 23 PRO HB2  H  39.540  14.233  -4.647 1.00 . A A . 437 PRO HB2  1 1 
       18 17569 1 1 23 PRO HB3  H  40.058  12.677  -5.299 1.00 . A A . 437 PRO HB3  1 1 
       18 17570 1 1 23 PRO HD2  H  38.415  14.044  -8.502 1.00 . A A . 437 PRO HD2  1 1 
       18 17571 1 1 23 PRO HD3  H  39.392  12.586  -8.211 1.00 . A A . 437 PRO HD3  1 1 
       18 17572 1 1 23 PRO HG2  H  39.318  15.185  -6.752 1.00 . A A . 437 PRO HG2  1 1 
       18 17573 1 1 23 PRO HG3  H  40.690  14.090  -7.035 1.00 . A A . 437 PRO HG3  1 1 
       18 17574 1 1 23 PRO N    N  37.725  12.825  -6.921 1.00 . A A . 437 PRO N    1 1 
       18 17575 1 1 23 PRO O    O  36.928  14.415  -3.786 1.00 . A A . 437 PRO O    1 1 
       18 17576 1 1 24 LYS C    C  34.039  15.583  -5.868 1.00 . A A . 438 LYS C    1 1 
       18 17577 1 1 24 LYS CA   C  35.500  15.941  -5.602 1.00 . A A . 438 LYS CA   1 1 
       18 17578 1 1 24 LYS CB   C  35.883  17.165  -6.447 1.00 . A A . 438 LYS CB   1 1 
       18 17579 1 1 24 LYS CD   C  38.095  17.504  -5.248 1.00 . A A . 438 LYS CD   1 1 
       18 17580 1 1 24 LYS CE   C  37.716  18.777  -4.504 1.00 . A A . 438 LYS CE   1 1 
       18 17581 1 1 24 LYS CG   C  37.389  17.399  -6.592 1.00 . A A . 438 LYS CG   1 1 
       18 17582 1 1 24 LYS H    H  36.454  14.545  -6.864 1.00 . A A . 438 LYS H    1 1 
       18 17583 1 1 24 LYS HA   H  35.626  16.184  -4.559 1.00 . A A . 438 LYS HA   1 1 
       18 17584 1 1 24 LYS HB2  H  35.484  17.017  -7.439 1.00 . A A . 438 LYS HB2  1 1 
       18 17585 1 1 24 LYS HB3  H  35.437  18.047  -6.014 1.00 . A A . 438 LYS HB3  1 1 
       18 17586 1 1 24 LYS HD2  H  37.825  16.648  -4.650 1.00 . A A . 438 LYS HD2  1 1 
       18 17587 1 1 24 LYS HD3  H  39.162  17.496  -5.422 1.00 . A A . 438 LYS HD3  1 1 
       18 17588 1 1 24 LYS HE2  H  38.057  19.626  -5.075 1.00 . A A . 438 LYS HE2  1 1 
       18 17589 1 1 24 LYS HE3  H  36.642  18.818  -4.406 1.00 . A A . 438 LYS HE3  1 1 
       18 17590 1 1 24 LYS HG2  H  37.816  16.574  -7.142 1.00 . A A . 438 LYS HG2  1 1 
       18 17591 1 1 24 LYS HG3  H  37.545  18.314  -7.144 1.00 . A A . 438 LYS HG3  1 1 
       18 17592 1 1 24 LYS HZ1  H  37.933  18.082  -2.552 1.00 . A A . 438 LYS HZ1  1 1 
       18 17593 1 1 24 LYS HZ2  H  38.135  19.751  -2.707 1.00 . A A . 438 LYS HZ2  1 1 
       18 17594 1 1 24 LYS HZ3  H  39.364  18.702  -3.210 1.00 . A A . 438 LYS HZ3  1 1 
       18 17595 1 1 24 LYS N    N  36.364  14.830  -5.924 1.00 . A A . 438 LYS N    1 1 
       18 17596 1 1 24 LYS NZ   N  38.330  18.834  -3.154 1.00 . A A . 438 LYS NZ   1 1 
       18 17597 1 1 24 LYS O    O  33.190  15.687  -4.982 1.00 . A A . 438 LYS O    1 1 
       18 17598 1 1 25 CYS C    C  32.067  13.373  -7.276 1.00 . A A . 439 CYS C    1 1 
       18 17599 1 1 25 CYS CA   C  32.395  14.835  -7.502 1.00 . A A . 439 CYS CA   1 1 
       18 17600 1 1 25 CYS CB   C  32.214  15.148  -8.982 1.00 . A A . 439 CYS CB   1 1 
       18 17601 1 1 25 CYS H    H  34.491  15.047  -7.739 1.00 . A A . 439 CYS H    1 1 
       18 17602 1 1 25 CYS HA   H  31.714  15.448  -6.931 1.00 . A A . 439 CYS HA   1 1 
       18 17603 1 1 25 CYS HB2  H  32.628  14.341  -9.569 1.00 . A A . 439 CYS HB2  1 1 
       18 17604 1 1 25 CYS HB3  H  31.157  15.226  -9.193 1.00 . A A . 439 CYS HB3  1 1 
       18 17605 1 1 25 CYS N    N  33.759  15.151  -7.092 1.00 . A A . 439 CYS N    1 1 
       18 17606 1 1 25 CYS O    O  30.899  13.011  -7.135 1.00 . A A . 439 CYS O    1 1 
       18 17607 1 1 25 CYS SG   S  33.002  16.688  -9.519 1.00 . A A . 439 CYS SG   1 1 
       18 17608 1 1 26 ARG C    C  32.193  10.527  -8.370 1.00 . A A . 440 ARG C    1 1 
       18 17609 1 1 26 ARG CA   C  32.932  11.084  -7.160 1.00 . A A . 440 ARG CA   1 1 
       18 17610 1 1 26 ARG CB   C  32.237  10.700  -5.863 1.00 . A A . 440 ARG CB   1 1 
       18 17611 1 1 26 ARG CD   C  32.469  10.328  -3.409 1.00 . A A . 440 ARG CD   1 1 
       18 17612 1 1 26 ARG CG   C  33.201  10.544  -4.709 1.00 . A A . 440 ARG CG   1 1 
       18 17613 1 1 26 ARG CZ   C  30.543  11.677  -2.593 1.00 . A A . 440 ARG CZ   1 1 
       18 17614 1 1 26 ARG H    H  34.007  12.904  -7.328 1.00 . A A . 440 ARG H    1 1 
       18 17615 1 1 26 ARG HA   H  33.925  10.656  -7.147 1.00 . A A . 440 ARG HA   1 1 
       18 17616 1 1 26 ARG HB2  H  31.518  11.466  -5.608 1.00 . A A . 440 ARG HB2  1 1 
       18 17617 1 1 26 ARG HB3  H  31.721   9.762  -6.005 1.00 . A A . 440 ARG HB3  1 1 
       18 17618 1 1 26 ARG HD2  H  31.714   9.572  -3.563 1.00 . A A . 440 ARG HD2  1 1 
       18 17619 1 1 26 ARG HD3  H  33.183   9.983  -2.679 1.00 . A A . 440 ARG HD3  1 1 
       18 17620 1 1 26 ARG HE   H  32.430  12.342  -2.826 1.00 . A A . 440 ARG HE   1 1 
       18 17621 1 1 26 ARG HG2  H  33.839   9.693  -4.901 1.00 . A A . 440 ARG HG2  1 1 
       18 17622 1 1 26 ARG HG3  H  33.802  11.437  -4.633 1.00 . A A . 440 ARG HG3  1 1 
       18 17623 1 1 26 ARG HH11 H  30.045   9.772  -3.091 1.00 . A A . 440 ARG HH11 1 1 
       18 17624 1 1 26 ARG HH12 H  28.744  10.733  -2.487 1.00 . A A . 440 ARG HH12 1 1 
       18 17625 1 1 26 ARG HH21 H  30.704  13.611  -2.011 1.00 . A A . 440 ARG HH21 1 1 
       18 17626 1 1 26 ARG HH22 H  29.119  12.934  -1.869 1.00 . A A . 440 ARG HH22 1 1 
       18 17627 1 1 26 ARG N    N  33.099  12.536  -7.270 1.00 . A A . 440 ARG N    1 1 
       18 17628 1 1 26 ARG NE   N  31.836  11.558  -2.924 1.00 . A A . 440 ARG NE   1 1 
       18 17629 1 1 26 ARG NH1  N  29.714  10.649  -2.735 1.00 . A A . 440 ARG NH1  1 1 
       18 17630 1 1 26 ARG NH2  N  30.084  12.829  -2.122 1.00 . A A . 440 ARG NH2  1 1 
       18 17631 1 1 26 ARG O    O  31.669   9.415  -8.340 1.00 . A A . 440 ARG O    1 1 
       18 17632 1 1 27 THR C    C  32.410   9.932 -11.447 1.00 . A A . 441 THR C    1 1 
       18 17633 1 1 27 THR CA   C  31.550  10.933 -10.678 1.00 . A A . 441 THR CA   1 1 
       18 17634 1 1 27 THR CB   C  31.320  12.185 -11.548 1.00 . A A . 441 THR CB   1 1 
       18 17635 1 1 27 THR CG2  C  30.094  12.950 -11.081 1.00 . A A . 441 THR CG2  1 1 
       18 17636 1 1 27 THR H    H  32.637  12.175  -9.398 1.00 . A A . 441 THR H    1 1 
       18 17637 1 1 27 THR HA   H  30.592  10.489 -10.454 1.00 . A A . 441 THR HA   1 1 
       18 17638 1 1 27 THR HB   H  31.176  11.876 -12.574 1.00 . A A . 441 THR HB   1 1 
       18 17639 1 1 27 THR HG1  H  32.945  13.033 -12.312 1.00 . A A . 441 THR HG1  1 1 
       18 17640 1 1 27 THR HG21 H  30.246  13.292 -10.069 1.00 . A A . 441 THR HG21 1 1 
       18 17641 1 1 27 THR HG22 H  29.232  12.302 -11.115 1.00 . A A . 441 THR HG22 1 1 
       18 17642 1 1 27 THR HG23 H  29.928  13.800 -11.727 1.00 . A A . 441 THR HG23 1 1 
       18 17643 1 1 27 THR N    N  32.189  11.305  -9.439 1.00 . A A . 441 THR N    1 1 
       18 17644 1 1 27 THR O    O  33.615   9.827 -11.199 1.00 . A A . 441 THR O    1 1 
       18 17645 1 1 27 THR OG1  O  32.476  13.039 -11.471 1.00 . A A . 441 THR OG1  1 1 
       18 17646 1 1 28 PRO C    C  33.499   8.901 -14.154 1.00 . A A . 442 PRO C    1 1 
       18 17647 1 1 28 PRO CA   C  32.535   8.201 -13.195 1.00 . A A . 442 PRO CA   1 1 
       18 17648 1 1 28 PRO CB   C  31.435   7.465 -13.972 1.00 . A A . 442 PRO CB   1 1 
       18 17649 1 1 28 PRO CD   C  30.357   9.159 -12.673 1.00 . A A . 442 PRO CD   1 1 
       18 17650 1 1 28 PRO CG   C  30.270   8.395 -13.963 1.00 . A A . 442 PRO CG   1 1 
       18 17651 1 1 28 PRO HA   H  33.089   7.499 -12.589 1.00 . A A . 442 PRO HA   1 1 
       18 17652 1 1 28 PRO HB2  H  31.774   7.266 -14.978 1.00 . A A . 442 PRO HB2  1 1 
       18 17653 1 1 28 PRO HB3  H  31.199   6.536 -13.477 1.00 . A A . 442 PRO HB3  1 1 
       18 17654 1 1 28 PRO HD2  H  29.987  10.166 -12.806 1.00 . A A . 442 PRO HD2  1 1 
       18 17655 1 1 28 PRO HD3  H  29.803   8.652 -11.896 1.00 . A A . 442 PRO HD3  1 1 
       18 17656 1 1 28 PRO HG2  H  30.334   9.071 -14.803 1.00 . A A . 442 PRO HG2  1 1 
       18 17657 1 1 28 PRO HG3  H  29.351   7.831 -14.003 1.00 . A A . 442 PRO HG3  1 1 
       18 17658 1 1 28 PRO N    N  31.802   9.163 -12.372 1.00 . A A . 442 PRO N    1 1 
       18 17659 1 1 28 PRO O    O  33.123   9.300 -15.262 1.00 . A A . 442 PRO O    1 1 
       18 17660 1 1 29 THR C    C  36.321   8.738 -15.494 1.00 . A A . 443 THR C    1 1 
       18 17661 1 1 29 THR CA   C  35.735   9.718 -14.503 1.00 . A A . 443 THR CA   1 1 
       18 17662 1 1 29 THR CB   C  36.859  10.277 -13.604 1.00 . A A . 443 THR CB   1 1 
       18 17663 1 1 29 THR CG2  C  37.939  10.954 -14.431 1.00 . A A . 443 THR CG2  1 1 
       18 17664 1 1 29 THR H    H  34.961   8.755 -12.812 1.00 . A A . 443 THR H    1 1 
       18 17665 1 1 29 THR HA   H  35.280  10.540 -15.037 1.00 . A A . 443 THR HA   1 1 
       18 17666 1 1 29 THR HB   H  37.298   9.457 -13.055 1.00 . A A . 443 THR HB   1 1 
       18 17667 1 1 29 THR HG1  H  36.169  10.775 -11.829 1.00 . A A . 443 THR HG1  1 1 
       18 17668 1 1 29 THR HG21 H  37.502  11.755 -15.010 1.00 . A A . 443 THR HG21 1 1 
       18 17669 1 1 29 THR HG22 H  38.389  10.234 -15.099 1.00 . A A . 443 THR HG22 1 1 
       18 17670 1 1 29 THR HG23 H  38.698  11.359 -13.776 1.00 . A A . 443 THR HG23 1 1 
       18 17671 1 1 29 THR N    N  34.722   9.074 -13.710 1.00 . A A . 443 THR N    1 1 
       18 17672 1 1 29 THR O    O  36.772   7.652 -15.109 1.00 . A A . 443 THR O    1 1 
       18 17673 1 1 29 THR OG1  O  36.307  11.214 -12.674 1.00 . A A . 443 THR OG1  1 1 
       18 17674 1 1 30 GLU C    C  38.287   8.001 -17.587 1.00 . A A . 444 GLU C    1 1 
       18 17675 1 1 30 GLU CA   C  36.821   8.267 -17.825 1.00 . A A . 444 GLU CA   1 1 
       18 17676 1 1 30 GLU CB   C  36.610   8.902 -19.197 1.00 . A A . 444 GLU CB   1 1 
       18 17677 1 1 30 GLU CD   C  34.980   9.546 -21.002 1.00 . A A . 444 GLU CD   1 1 
       18 17678 1 1 30 GLU CG   C  35.158   8.939 -19.633 1.00 . A A . 444 GLU CG   1 1 
       18 17679 1 1 30 GLU H    H  35.871   9.960 -17.011 1.00 . A A . 444 GLU H    1 1 
       18 17680 1 1 30 GLU HA   H  36.296   7.325 -17.797 1.00 . A A . 444 GLU HA   1 1 
       18 17681 1 1 30 GLU HB2  H  36.982   9.915 -19.172 1.00 . A A . 444 GLU HB2  1 1 
       18 17682 1 1 30 GLU HB3  H  37.170   8.340 -19.929 1.00 . A A . 444 GLU HB3  1 1 
       18 17683 1 1 30 GLU HG2  H  34.776   7.928 -19.653 1.00 . A A . 444 GLU HG2  1 1 
       18 17684 1 1 30 GLU HG3  H  34.596   9.521 -18.917 1.00 . A A . 444 GLU HG3  1 1 
       18 17685 1 1 30 GLU N    N  36.278   9.104 -16.774 1.00 . A A . 444 GLU N    1 1 
       18 17686 1 1 30 GLU O    O  39.137   8.864 -17.807 1.00 . A A . 444 GLU O    1 1 
       18 17687 1 1 30 GLU OE1  O  35.191   8.835 -22.007 1.00 . A A . 444 GLU OE1  1 1 
       18 17688 1 1 30 GLU OE2  O  34.621  10.736 -21.083 1.00 . A A . 444 GLU OE2  1 1 
       18 17689 1 1 31 ARG C    C  40.648   6.147 -18.137 1.00 . A A . 445 ARG C    1 1 
       18 17690 1 1 31 ARG CA   C  39.909   6.407 -16.830 1.00 . A A . 445 ARG CA   1 1 
       18 17691 1 1 31 ARG CB   C  39.895   5.169 -15.939 1.00 . A A . 445 ARG CB   1 1 
       18 17692 1 1 31 ARG CD   C  41.031   3.028 -15.399 1.00 . A A . 445 ARG CD   1 1 
       18 17693 1 1 31 ARG CG   C  41.210   4.459 -15.846 1.00 . A A . 445 ARG CG   1 1 
       18 17694 1 1 31 ARG CZ   C  40.578   1.057 -16.835 1.00 . A A . 445 ARG CZ   1 1 
       18 17695 1 1 31 ARG H    H  37.830   6.194 -16.918 1.00 . A A . 445 ARG H    1 1 
       18 17696 1 1 31 ARG HA   H  40.403   7.210 -16.305 1.00 . A A . 445 ARG HA   1 1 
       18 17697 1 1 31 ARG HB2  H  39.619   5.477 -14.943 1.00 . A A . 445 ARG HB2  1 1 
       18 17698 1 1 31 ARG HB3  H  39.157   4.479 -16.306 1.00 . A A . 445 ARG HB3  1 1 
       18 17699 1 1 31 ARG HD2  H  42.004   2.576 -15.297 1.00 . A A . 445 ARG HD2  1 1 
       18 17700 1 1 31 ARG HD3  H  40.525   3.022 -14.445 1.00 . A A . 445 ARG HD3  1 1 
       18 17701 1 1 31 ARG HE   H  39.406   2.682 -16.679 1.00 . A A . 445 ARG HE   1 1 
       18 17702 1 1 31 ARG HG2  H  41.662   4.465 -16.824 1.00 . A A . 445 ARG HG2  1 1 
       18 17703 1 1 31 ARG HG3  H  41.838   4.979 -15.142 1.00 . A A . 445 ARG HG3  1 1 
       18 17704 1 1 31 ARG HH11 H  42.326   0.933 -15.789 1.00 . A A . 445 ARG HH11 1 1 
       18 17705 1 1 31 ARG HH12 H  41.971  -0.429 -16.785 1.00 . A A . 445 ARG HH12 1 1 
       18 17706 1 1 31 ARG HH21 H  38.937   0.870 -18.039 1.00 . A A . 445 ARG HH21 1 1 
       18 17707 1 1 31 ARG HH22 H  40.043  -0.460 -18.078 1.00 . A A . 445 ARG HH22 1 1 
       18 17708 1 1 31 ARG N    N  38.566   6.818 -17.101 1.00 . A A . 445 ARG N    1 1 
       18 17709 1 1 31 ARG NE   N  40.239   2.261 -16.366 1.00 . A A . 445 ARG NE   1 1 
       18 17710 1 1 31 ARG NH1  N  41.712   0.477 -16.441 1.00 . A A . 445 ARG NH1  1 1 
       18 17711 1 1 31 ARG NH2  N  39.788   0.442 -17.717 1.00 . A A . 445 ARG NH2  1 1 
       18 17712 1 1 31 ARG O    O  40.489   5.097 -18.768 1.00 . A A . 445 ARG O    1 1 
       18 17713 1 1 32 ASP C    C  43.604   6.645 -19.489 1.00 . A A . 446 ASP C    1 1 
       18 17714 1 1 32 ASP CA   C  42.173   7.049 -19.785 1.00 . A A . 446 ASP CA   1 1 
       18 17715 1 1 32 ASP CB   C  42.140   8.406 -20.492 1.00 . A A . 446 ASP CB   1 1 
       18 17716 1 1 32 ASP CG   C  42.811   8.382 -21.844 1.00 . A A . 446 ASP CG   1 1 
       18 17717 1 1 32 ASP H    H  41.482   7.932 -18.001 1.00 . A A . 446 ASP H    1 1 
       18 17718 1 1 32 ASP HA   H  41.714   6.307 -20.420 1.00 . A A . 446 ASP HA   1 1 
       18 17719 1 1 32 ASP HB2  H  41.111   8.706 -20.629 1.00 . A A . 446 ASP HB2  1 1 
       18 17720 1 1 32 ASP HB3  H  42.641   9.134 -19.871 1.00 . A A . 446 ASP HB3  1 1 
       18 17721 1 1 32 ASP N    N  41.418   7.124 -18.550 1.00 . A A . 446 ASP N    1 1 
       18 17722 1 1 32 ASP O    O  44.355   7.404 -18.878 1.00 . A A . 446 ASP O    1 1 
       18 17723 1 1 32 ASP OD1  O  42.149   8.003 -22.831 1.00 . A A . 446 ASP OD1  1 1 
       18 17724 1 1 32 ASP OD2  O  44.007   8.749 -21.932 1.00 . A A . 446 ASP OD2  1 1 
       18 17725 1 1 33 GLY C    C  46.423   5.530 -20.490 1.00 . A A . 447 GLY C    1 1 
       18 17726 1 1 33 GLY CA   C  45.310   4.928 -19.643 1.00 . A A . 447 GLY CA   1 1 
       18 17727 1 1 33 GLY H    H  43.361   4.929 -20.481 1.00 . A A . 447 GLY H    1 1 
       18 17728 1 1 33 GLY HA2  H  45.533   5.116 -18.604 1.00 . A A . 447 GLY HA2  1 1 
       18 17729 1 1 33 GLY HA3  H  45.295   3.859 -19.801 1.00 . A A . 447 GLY HA3  1 1 
       18 17730 1 1 33 GLY N    N  43.984   5.457 -19.937 1.00 . A A . 447 GLY N    1 1 
       18 17731 1 1 33 GLY O    O  47.414   4.858 -20.785 1.00 . A A . 447 GLY O    1 1 
       18 17732 1 1 34 GLY C    C  48.472   7.863 -20.798 1.00 . A A . 448 GLY C    1 1 
       18 17733 1 1 34 GLY CA   C  47.299   7.440 -21.651 1.00 . A A . 448 GLY CA   1 1 
       18 17734 1 1 34 GLY H    H  45.463   7.269 -20.616 1.00 . A A . 448 GLY H    1 1 
       18 17735 1 1 34 GLY HA2  H  47.647   6.763 -22.418 1.00 . A A . 448 GLY HA2  1 1 
       18 17736 1 1 34 GLY HA3  H  46.873   8.315 -22.117 1.00 . A A . 448 GLY HA3  1 1 
       18 17737 1 1 34 GLY N    N  46.276   6.782 -20.870 1.00 . A A . 448 GLY N    1 1 
       18 17738 1 1 34 GLY O    O  49.626   7.607 -21.139 1.00 . A A . 448 GLY O    1 1 
       18 17739 1 1 35 CYS C    C  48.753   8.698 -17.326 1.00 . A A . 449 CYS C    1 1 
       18 17740 1 1 35 CYS CA   C  49.192   8.951 -18.762 1.00 . A A . 449 CYS CA   1 1 
       18 17741 1 1 35 CYS CB   C  49.458  10.442 -18.980 1.00 . A A . 449 CYS CB   1 1 
       18 17742 1 1 35 CYS H    H  47.235   8.654 -19.458 1.00 . A A . 449 CYS H    1 1 
       18 17743 1 1 35 CYS HA   H  50.102   8.402 -18.961 1.00 . A A . 449 CYS HA   1 1 
       18 17744 1 1 35 CYS HB2  H  50.120  10.792 -18.202 1.00 . A A . 449 CYS HB2  1 1 
       18 17745 1 1 35 CYS HB3  H  49.930  10.585 -19.941 1.00 . A A . 449 CYS HB3  1 1 
       18 17746 1 1 35 CYS HG   H  47.139  11.024 -19.852 1.00 . A A . 449 CYS HG   1 1 
       18 17747 1 1 35 CYS N    N  48.176   8.492 -19.681 1.00 . A A . 449 CYS N    1 1 
       18 17748 1 1 35 CYS O    O  47.643   8.220 -17.086 1.00 . A A . 449 CYS O    1 1 
       18 17749 1 1 35 CYS SG   S  47.977  11.474 -18.928 1.00 . A A . 449 CYS SG   1 1 
       18 17750 1 1 36 MET C    C  48.558  10.100 -14.428 1.00 . A A . 450 MET C    1 1 
       18 17751 1 1 36 MET CA   C  49.310   8.860 -14.962 1.00 . A A . 450 MET CA   1 1 
       18 17752 1 1 36 MET CB   C  50.613   8.625 -14.173 1.00 . A A . 450 MET CB   1 1 
       18 17753 1 1 36 MET CE   C  52.644   6.632 -12.546 1.00 . A A . 450 MET CE   1 1 
       18 17754 1 1 36 MET CG   C  50.398   8.221 -12.719 1.00 . A A . 450 MET CG   1 1 
       18 17755 1 1 36 MET H    H  50.491   9.386 -16.634 1.00 . A A . 450 MET H    1 1 
       18 17756 1 1 36 MET HA   H  48.672   7.995 -14.861 1.00 . A A . 450 MET HA   1 1 
       18 17757 1 1 36 MET HB2  H  51.177   7.842 -14.657 1.00 . A A . 450 MET HB2  1 1 
       18 17758 1 1 36 MET HB3  H  51.198   9.534 -14.186 1.00 . A A . 450 MET HB3  1 1 
       18 17759 1 1 36 MET HE1  H  52.869   6.852 -13.579 1.00 . A A . 450 MET HE1  1 1 
       18 17760 1 1 36 MET HE2  H  51.936   5.818 -12.487 1.00 . A A . 450 MET HE2  1 1 
       18 17761 1 1 36 MET HE3  H  53.549   6.367 -12.022 1.00 . A A . 450 MET HE3  1 1 
       18 17762 1 1 36 MET HG2  H  49.782   8.967 -12.243 1.00 . A A . 450 MET HG2  1 1 
       18 17763 1 1 36 MET HG3  H  49.888   7.269 -12.703 1.00 . A A . 450 MET HG3  1 1 
       18 17764 1 1 36 MET N    N  49.615   9.029 -16.378 1.00 . A A . 450 MET N    1 1 
       18 17765 1 1 36 MET O    O  48.667  10.471 -13.253 1.00 . A A . 450 MET O    1 1 
       18 17766 1 1 36 MET SD   S  51.929   8.068 -11.783 1.00 . A A . 450 MET SD   1 1 
       18 17767 1 1 37 HIS C    C  45.548  11.652 -15.350 1.00 . A A . 451 HIS C    1 1 
       18 17768 1 1 37 HIS CA   C  47.001  11.888 -14.958 1.00 . A A . 451 HIS CA   1 1 
       18 17769 1 1 37 HIS CB   C  47.547  13.114 -15.690 1.00 . A A . 451 HIS CB   1 1 
       18 17770 1 1 37 HIS CD2  C  45.892  15.055 -15.329 1.00 . A A . 451 HIS CD2  1 1 
       18 17771 1 1 37 HIS CE1  C  47.170  16.274 -14.077 1.00 . A A . 451 HIS CE1  1 1 
       18 17772 1 1 37 HIS CG   C  47.068  14.424 -15.144 1.00 . A A . 451 HIS CG   1 1 
       18 17773 1 1 37 HIS H    H  47.746  10.379 -16.221 1.00 . A A . 451 HIS H    1 1 
       18 17774 1 1 37 HIS HA   H  47.061  12.053 -13.894 1.00 . A A . 451 HIS HA   1 1 
       18 17775 1 1 37 HIS HB2  H  48.625  13.103 -15.640 1.00 . A A . 451 HIS HB2  1 1 
       18 17776 1 1 37 HIS HB3  H  47.248  13.059 -16.728 1.00 . A A . 451 HIS HB3  1 1 
       18 17777 1 1 37 HIS HD2  H  45.046  14.689 -15.884 1.00 . A A . 451 HIS HD2  1 1 
       18 17778 1 1 37 HIS HE1  H  47.527  17.088 -13.462 1.00 . A A . 451 HIS HE1  1 1 
       18 17779 1 1 37 HIS HE2  H  45.466  17.049 -14.909 1.00 . A A . 451 HIS HE2  1 1 
       18 17780 1 1 37 HIS N    N  47.793  10.721 -15.302 1.00 . A A . 451 HIS N    1 1 
       18 17781 1 1 37 HIS ND1  N  47.869  15.197 -14.350 1.00 . A A . 451 HIS ND1  1 1 
       18 17782 1 1 37 HIS NE2  N  45.967  16.238 -14.650 1.00 . A A . 451 HIS NE2  1 1 
       18 17783 1 1 37 HIS O    O  45.244  11.475 -16.529 1.00 . A A . 451 HIS O    1 1 
       18 17784 1 1 38 MET C    C  42.504  12.748 -14.508 1.00 . A A . 452 MET C    1 1 
       18 17785 1 1 38 MET CA   C  43.255  11.431 -14.669 1.00 . A A . 452 MET CA   1 1 
       18 17786 1 1 38 MET CB   C  42.653  10.351 -13.768 1.00 . A A . 452 MET CB   1 1 
       18 17787 1 1 38 MET CE   C  42.021   7.146 -13.099 1.00 . A A . 452 MET CE   1 1 
       18 17788 1 1 38 MET CG   C  41.593   9.515 -14.473 1.00 . A A . 452 MET CG   1 1 
       18 17789 1 1 38 MET H    H  44.934  11.762 -13.448 1.00 . A A . 452 MET H    1 1 
       18 17790 1 1 38 MET HA   H  43.178  11.117 -15.700 1.00 . A A . 452 MET HA   1 1 
       18 17791 1 1 38 MET HB2  H  43.443   9.694 -13.434 1.00 . A A . 452 MET HB2  1 1 
       18 17792 1 1 38 MET HB3  H  42.199  10.825 -12.910 1.00 . A A . 452 MET HB3  1 1 
       18 17793 1 1 38 MET HE1  H  41.687   6.442 -12.352 1.00 . A A . 452 MET HE1  1 1 
       18 17794 1 1 38 MET HE2  H  42.921   7.638 -12.762 1.00 . A A . 452 MET HE2  1 1 
       18 17795 1 1 38 MET HE3  H  42.217   6.618 -14.022 1.00 . A A . 452 MET HE3  1 1 
       18 17796 1 1 38 MET HG2  H  40.869  10.166 -14.925 1.00 . A A . 452 MET HG2  1 1 
       18 17797 1 1 38 MET HG3  H  42.092   8.952 -15.247 1.00 . A A . 452 MET HG3  1 1 
       18 17798 1 1 38 MET N    N  44.657  11.631 -14.379 1.00 . A A . 452 MET N    1 1 
       18 17799 1 1 38 MET O    O  42.634  13.431 -13.497 1.00 . A A . 452 MET O    1 1 
       18 17800 1 1 38 MET SD   S  40.738   8.355 -13.388 1.00 . A A . 452 MET SD   1 1 
       18 17801 1 1 39 VAL C    C  39.525  14.125 -15.358 1.00 . A A . 453 VAL C    1 1 
       18 17802 1 1 39 VAL CA   C  41.008  14.366 -15.502 1.00 . A A . 453 VAL CA   1 1 
       18 17803 1 1 39 VAL CB   C  41.238  15.151 -16.814 1.00 . A A . 453 VAL CB   1 1 
       18 17804 1 1 39 VAL CG1  C  40.511  16.489 -16.785 1.00 . A A . 453 VAL CG1  1 1 
       18 17805 1 1 39 VAL CG2  C  42.720  15.344 -17.074 1.00 . A A . 453 VAL CG2  1 1 
       18 17806 1 1 39 VAL H    H  41.643  12.517 -16.285 1.00 . A A . 453 VAL H    1 1 
       18 17807 1 1 39 VAL HA   H  41.362  14.965 -14.678 1.00 . A A . 453 VAL HA   1 1 
       18 17808 1 1 39 VAL HB   H  40.820  14.566 -17.623 1.00 . A A . 453 VAL HB   1 1 
       18 17809 1 1 39 VAL HG11 H  39.450  16.316 -16.675 1.00 . A A . 453 VAL HG11 1 1 
       18 17810 1 1 39 VAL HG12 H  40.697  17.020 -17.708 1.00 . A A . 453 VAL HG12 1 1 
       18 17811 1 1 39 VAL HG13 H  40.868  17.077 -15.953 1.00 . A A . 453 VAL HG13 1 1 
       18 17812 1 1 39 VAL HG21 H  43.197  14.378 -17.144 1.00 . A A . 453 VAL HG21 1 1 
       18 17813 1 1 39 VAL HG22 H  43.157  15.905 -16.262 1.00 . A A . 453 VAL HG22 1 1 
       18 17814 1 1 39 VAL HG23 H  42.857  15.882 -18.000 1.00 . A A . 453 VAL HG23 1 1 
       18 17815 1 1 39 VAL N    N  41.737  13.109 -15.513 1.00 . A A . 453 VAL N    1 1 
       18 17816 1 1 39 VAL O    O  38.954  13.315 -16.093 1.00 . A A . 453 VAL O    1 1 
       18 17817 1 1 40 CYS C    C  36.822  15.378 -15.466 1.00 . A A . 454 CYS C    1 1 
       18 17818 1 1 40 CYS CA   C  37.464  14.737 -14.260 1.00 . A A . 454 CYS CA   1 1 
       18 17819 1 1 40 CYS CB   C  36.990  15.421 -12.974 1.00 . A A . 454 CYS CB   1 1 
       18 17820 1 1 40 CYS H    H  39.418  15.414 -13.827 1.00 . A A . 454 CYS H    1 1 
       18 17821 1 1 40 CYS HA   H  37.196  13.690 -14.233 1.00 . A A . 454 CYS HA   1 1 
       18 17822 1 1 40 CYS HB2  H  37.554  15.034 -12.138 1.00 . A A . 454 CYS HB2  1 1 
       18 17823 1 1 40 CYS HB3  H  37.169  16.483 -13.061 1.00 . A A . 454 CYS HB3  1 1 
       18 17824 1 1 40 CYS N    N  38.897  14.822 -14.413 1.00 . A A . 454 CYS N    1 1 
       18 17825 1 1 40 CYS O    O  36.757  16.605 -15.580 1.00 . A A . 454 CYS O    1 1 
       18 17826 1 1 40 CYS SG   S  35.211  15.180 -12.611 1.00 . A A . 454 CYS SG   1 1 
       18 17827 1 1 41 THR C    C  34.376  15.508 -17.437 1.00 . A A . 455 THR C    1 1 
       18 17828 1 1 41 THR CA   C  35.808  14.980 -17.616 1.00 . A A . 455 THR CA   1 1 
       18 17829 1 1 41 THR CB   C  35.873  13.832 -18.662 1.00 . A A . 455 THR CB   1 1 
       18 17830 1 1 41 THR CG2  C  35.425  12.524 -18.051 1.00 . A A . 455 THR CG2  1 1 
       18 17831 1 1 41 THR H    H  36.454  13.588 -16.186 1.00 . A A . 455 THR H    1 1 
       18 17832 1 1 41 THR HA   H  36.421  15.789 -17.981 1.00 . A A . 455 THR HA   1 1 
       18 17833 1 1 41 THR HB   H  36.904  13.723 -18.966 1.00 . A A . 455 THR HB   1 1 
       18 17834 1 1 41 THR HG1  H  34.298  14.608 -19.564 1.00 . A A . 455 THR HG1  1 1 
       18 17835 1 1 41 THR HG21 H  35.411  11.757 -18.809 1.00 . A A . 455 THR HG21 1 1 
       18 17836 1 1 41 THR HG22 H  34.440  12.643 -17.626 1.00 . A A . 455 THR HG22 1 1 
       18 17837 1 1 41 THR HG23 H  36.128  12.252 -17.276 1.00 . A A . 455 THR HG23 1 1 
       18 17838 1 1 41 THR N    N  36.382  14.545 -16.369 1.00 . A A . 455 THR N    1 1 
       18 17839 1 1 41 THR O    O  33.674  15.782 -18.419 1.00 . A A . 455 THR O    1 1 
       18 17840 1 1 41 THR OG1  O  35.096  14.128 -19.829 1.00 . A A . 455 THR OG1  1 1 
       18 17841 1 1 42 ARG C    C  32.650  17.696 -16.346 1.00 . A A . 456 ARG C    1 1 
       18 17842 1 1 42 ARG CA   C  32.658  16.238 -15.899 1.00 . A A . 456 ARG CA   1 1 
       18 17843 1 1 42 ARG CB   C  32.342  16.135 -14.398 1.00 . A A . 456 ARG CB   1 1 
       18 17844 1 1 42 ARG CD   C  30.821  16.748 -12.488 1.00 . A A . 456 ARG CD   1 1 
       18 17845 1 1 42 ARG CG   C  31.028  16.785 -13.995 1.00 . A A . 456 ARG CG   1 1 
       18 17846 1 1 42 ARG CZ   C  29.559  18.272 -10.984 1.00 . A A . 456 ARG CZ   1 1 
       18 17847 1 1 42 ARG H    H  34.546  15.436 -15.437 1.00 . A A . 456 ARG H    1 1 
       18 17848 1 1 42 ARG HA   H  31.919  15.689 -16.463 1.00 . A A . 456 ARG HA   1 1 
       18 17849 1 1 42 ARG HB2  H  32.301  15.090 -14.124 1.00 . A A . 456 ARG HB2  1 1 
       18 17850 1 1 42 ARG HB3  H  33.138  16.609 -13.845 1.00 . A A . 456 ARG HB3  1 1 
       18 17851 1 1 42 ARG HD2  H  30.693  15.721 -12.179 1.00 . A A . 456 ARG HD2  1 1 
       18 17852 1 1 42 ARG HD3  H  31.691  17.165 -12.005 1.00 . A A . 456 ARG HD3  1 1 
       18 17853 1 1 42 ARG HE   H  28.863  17.483 -12.691 1.00 . A A . 456 ARG HE   1 1 
       18 17854 1 1 42 ARG HG2  H  31.033  17.814 -14.319 1.00 . A A . 456 ARG HG2  1 1 
       18 17855 1 1 42 ARG HG3  H  30.217  16.258 -14.476 1.00 . A A . 456 ARG HG3  1 1 
       18 17856 1 1 42 ARG HH11 H  31.400  17.765 -10.270 1.00 . A A . 456 ARG HH11 1 1 
       18 17857 1 1 42 ARG HH12 H  30.506  18.871  -9.294 1.00 . A A . 456 ARG HH12 1 1 
       18 17858 1 1 42 ARG HH21 H  27.683  18.949 -11.372 1.00 . A A . 456 ARG HH21 1 1 
       18 17859 1 1 42 ARG HH22 H  28.395  19.550  -9.919 1.00 . A A . 456 ARG HH22 1 1 
       18 17860 1 1 42 ARG N    N  33.955  15.675 -16.185 1.00 . A A . 456 ARG N    1 1 
       18 17861 1 1 42 ARG NE   N  29.638  17.518 -12.087 1.00 . A A . 456 ARG NE   1 1 
       18 17862 1 1 42 ARG NH1  N  30.563  18.305 -10.118 1.00 . A A . 456 ARG NH1  1 1 
       18 17863 1 1 42 ARG NH2  N  28.460  18.975 -10.738 1.00 . A A . 456 ARG NH2  1 1 
       18 17864 1 1 42 ARG O    O  33.524  18.475 -15.955 1.00 . A A . 456 ARG O    1 1 
       18 17865 1 1 43 ALA C    C  31.491  20.448 -16.600 1.00 . A A . 457 ALA C    1 1 
       18 17866 1 1 43 ALA CA   C  31.580  19.410 -17.712 1.00 . A A . 457 ALA CA   1 1 
       18 17867 1 1 43 ALA CB   C  30.387  19.526 -18.650 1.00 . A A . 457 ALA CB   1 1 
       18 17868 1 1 43 ALA H    H  31.011  17.387 -17.445 1.00 . A A . 457 ALA H    1 1 
       18 17869 1 1 43 ALA HA   H  32.476  19.600 -18.284 1.00 . A A . 457 ALA HA   1 1 
       18 17870 1 1 43 ALA HB1  H  30.378  20.508 -19.101 1.00 . A A . 457 ALA HB1  1 1 
       18 17871 1 1 43 ALA HB2  H  29.474  19.380 -18.094 1.00 . A A . 457 ALA HB2  1 1 
       18 17872 1 1 43 ALA HB3  H  30.462  18.775 -19.423 1.00 . A A . 457 ALA HB3  1 1 
       18 17873 1 1 43 ALA N    N  31.679  18.055 -17.176 1.00 . A A . 457 ALA N    1 1 
       18 17874 1 1 43 ALA O    O  31.948  21.577 -16.753 1.00 . A A . 457 ALA O    1 1 
       18 17875 1 1 44 GLY C    C  31.898  20.763 -13.340 1.00 . A A . 458 GLY C    1 1 
       18 17876 1 1 44 GLY CA   C  30.788  20.960 -14.356 1.00 . A A . 458 GLY CA   1 1 
       18 17877 1 1 44 GLY H    H  30.525  19.157 -15.429 1.00 . A A . 458 GLY H    1 1 
       18 17878 1 1 44 GLY HA2  H  30.823  21.976 -14.719 1.00 . A A . 458 GLY HA2  1 1 
       18 17879 1 1 44 GLY HA3  H  29.838  20.795 -13.870 1.00 . A A . 458 GLY HA3  1 1 
       18 17880 1 1 44 GLY N    N  30.900  20.061 -15.482 1.00 . A A . 458 GLY N    1 1 
       18 17881 1 1 44 GLY O    O  31.690  20.953 -12.142 1.00 . A A . 458 GLY O    1 1 
       18 17882 1 1 45 CYS C    C  35.511  20.585 -13.596 1.00 . A A . 459 CYS C    1 1 
       18 17883 1 1 45 CYS CA   C  34.212  20.167 -12.925 1.00 . A A . 459 CYS CA   1 1 
       18 17884 1 1 45 CYS CB   C  34.310  18.702 -12.489 1.00 . A A . 459 CYS CB   1 1 
       18 17885 1 1 45 CYS H    H  33.184  20.214 -14.774 1.00 . A A . 459 CYS H    1 1 
       18 17886 1 1 45 CYS HA   H  34.061  20.779 -12.051 1.00 . A A . 459 CYS HA   1 1 
       18 17887 1 1 45 CYS HB2  H  33.336  18.341 -12.200 1.00 . A A . 459 CYS HB2  1 1 
       18 17888 1 1 45 CYS HB3  H  34.662  18.114 -13.327 1.00 . A A . 459 CYS HB3  1 1 
       18 17889 1 1 45 CYS N    N  33.078  20.370 -13.809 1.00 . A A . 459 CYS N    1 1 
       18 17890 1 1 45 CYS O    O  36.054  21.662 -13.305 1.00 . A A . 459 CYS O    1 1 
       18 17891 1 1 45 CYS SG   S  35.459  18.422 -11.105 1.00 . A A . 459 CYS SG   1 1 
       18 17892 1 1 46 GLY C    C  38.407  19.965 -14.169 1.00 . A A . 460 GLY C    1 1 
       18 17893 1 1 46 GLY CA   C  37.262  19.997 -15.157 1.00 . A A . 460 GLY CA   1 1 
       18 17894 1 1 46 GLY H    H  35.492  18.926 -14.722 1.00 . A A . 460 GLY H    1 1 
       18 17895 1 1 46 GLY HA2  H  37.425  19.246 -15.917 1.00 . A A . 460 GLY HA2  1 1 
       18 17896 1 1 46 GLY HA3  H  37.226  20.970 -15.622 1.00 . A A . 460 GLY HA3  1 1 
       18 17897 1 1 46 GLY N    N  35.998  19.737 -14.499 1.00 . A A . 460 GLY N    1 1 
       18 17898 1 1 46 GLY O    O  39.341  20.766 -14.257 1.00 . A A . 460 GLY O    1 1 
       18 17899 1 1 47 PHE C    C  40.412  17.950 -12.557 1.00 . A A . 461 PHE C    1 1 
       18 17900 1 1 47 PHE CA   C  39.322  18.937 -12.169 1.00 . A A . 461 PHE CA   1 1 
       18 17901 1 1 47 PHE CB   C  38.642  18.483 -10.878 1.00 . A A . 461 PHE CB   1 1 
       18 17902 1 1 47 PHE CD1  C  39.686  19.858  -9.080 1.00 . A A . 461 PHE CD1  1 1 
       18 17903 1 1 47 PHE CD2  C  40.055  17.505  -9.058 1.00 . A A . 461 PHE CD2  1 1 
       18 17904 1 1 47 PHE CE1  C  40.444  19.993  -7.943 1.00 . A A . 461 PHE CE1  1 1 
       18 17905 1 1 47 PHE CE2  C  40.819  17.633  -7.920 1.00 . A A . 461 PHE CE2  1 1 
       18 17906 1 1 47 PHE CG   C  39.482  18.617  -9.651 1.00 . A A . 461 PHE CG   1 1 
       18 17907 1 1 47 PHE CZ   C  41.011  18.881  -7.361 1.00 . A A . 461 PHE CZ   1 1 
       18 17908 1 1 47 PHE H    H  37.570  18.427 -13.229 1.00 . A A . 461 PHE H    1 1 
       18 17909 1 1 47 PHE HA   H  39.761  19.908 -12.010 1.00 . A A . 461 PHE HA   1 1 
       18 17910 1 1 47 PHE HB2  H  37.749  19.071 -10.724 1.00 . A A . 461 PHE HB2  1 1 
       18 17911 1 1 47 PHE HB3  H  38.364  17.443 -10.979 1.00 . A A . 461 PHE HB3  1 1 
       18 17912 1 1 47 PHE HD1  H  39.241  20.730  -9.536 1.00 . A A . 461 PHE HD1  1 1 
       18 17913 1 1 47 PHE HD2  H  39.901  16.532  -9.497 1.00 . A A . 461 PHE HD2  1 1 
       18 17914 1 1 47 PHE HE1  H  40.596  20.968  -7.506 1.00 . A A . 461 PHE HE1  1 1 
       18 17915 1 1 47 PHE HE2  H  41.260  16.758  -7.465 1.00 . A A . 461 PHE HE2  1 1 
       18 17916 1 1 47 PHE HZ   H  41.606  18.990  -6.468 1.00 . A A . 461 PHE HZ   1 1 
       18 17917 1 1 47 PHE N    N  38.326  19.052 -13.222 1.00 . A A . 461 PHE N    1 1 
       18 17918 1 1 47 PHE O    O  40.142  16.923 -13.173 1.00 . A A . 461 PHE O    1 1 
       18 17919 1 1 48 GLU C    C  43.281  16.751 -11.215 1.00 . A A . 462 GLU C    1 1 
       18 17920 1 1 48 GLU CA   C  42.756  17.389 -12.490 1.00 . A A . 462 GLU CA   1 1 
       18 17921 1 1 48 GLU CB   C  43.882  18.154 -13.170 1.00 . A A . 462 GLU CB   1 1 
       18 17922 1 1 48 GLU CD   C  44.663  19.471 -15.152 1.00 . A A . 462 GLU CD   1 1 
       18 17923 1 1 48 GLU CG   C  43.482  18.835 -14.463 1.00 . A A . 462 GLU CG   1 1 
       18 17924 1 1 48 GLU H    H  41.804  19.108 -11.729 1.00 . A A . 462 GLU H    1 1 
       18 17925 1 1 48 GLU HA   H  42.409  16.613 -13.153 1.00 . A A . 462 GLU HA   1 1 
       18 17926 1 1 48 GLU HB2  H  44.255  18.907 -12.493 1.00 . A A . 462 GLU HB2  1 1 
       18 17927 1 1 48 GLU HB3  H  44.678  17.455 -13.394 1.00 . A A . 462 GLU HB3  1 1 
       18 17928 1 1 48 GLU HG2  H  43.046  18.101 -15.123 1.00 . A A . 462 GLU HG2  1 1 
       18 17929 1 1 48 GLU HG3  H  42.753  19.600 -14.242 1.00 . A A . 462 GLU HG3  1 1 
       18 17930 1 1 48 GLU N    N  41.640  18.264 -12.200 1.00 . A A . 462 GLU N    1 1 
       18 17931 1 1 48 GLU O    O  43.453  17.426 -10.197 1.00 . A A . 462 GLU O    1 1 
       18 17932 1 1 48 GLU OE1  O  45.445  18.735 -15.783 1.00 . A A . 462 GLU OE1  1 1 
       18 17933 1 1 48 GLU OE2  O  44.825  20.703 -15.057 1.00 . A A . 462 GLU OE2  1 1 
       18 17934 1 1 49 TRP C    C  44.984  13.625 -10.628 1.00 . A A . 463 TRP C    1 1 
       18 17935 1 1 49 TRP CA   C  44.055  14.723 -10.143 1.00 . A A . 463 TRP CA   1 1 
       18 17936 1 1 49 TRP CB   C  42.929  14.164  -9.247 1.00 . A A . 463 TRP CB   1 1 
       18 17937 1 1 49 TRP CD1  C  40.834  14.196 -10.752 1.00 . A A . 463 TRP CD1  1 1 
       18 17938 1 1 49 TRP CD2  C  41.373  12.165  -9.977 1.00 . A A . 463 TRP CD2  1 1 
       18 17939 1 1 49 TRP CE2  C  40.213  12.053 -10.770 1.00 . A A . 463 TRP CE2  1 1 
       18 17940 1 1 49 TRP CE3  C  41.893  11.010  -9.385 1.00 . A A . 463 TRP CE3  1 1 
       18 17941 1 1 49 TRP CG   C  41.761  13.545  -9.982 1.00 . A A . 463 TRP CG   1 1 
       18 17942 1 1 49 TRP CH2  C  40.099   9.732 -10.386 1.00 . A A . 463 TRP CH2  1 1 
       18 17943 1 1 49 TRP CZ2  C  39.567  10.840 -10.980 1.00 . A A . 463 TRP CZ2  1 1 
       18 17944 1 1 49 TRP CZ3  C  41.247   9.808  -9.598 1.00 . A A . 463 TRP CZ3  1 1 
       18 17945 1 1 49 TRP H    H  43.327  14.959 -12.098 1.00 . A A . 463 TRP H    1 1 
       18 17946 1 1 49 TRP HA   H  44.642  15.422  -9.563 1.00 . A A . 463 TRP HA   1 1 
       18 17947 1 1 49 TRP HB2  H  43.343  13.403  -8.602 1.00 . A A . 463 TRP HB2  1 1 
       18 17948 1 1 49 TRP HB3  H  42.548  14.967  -8.634 1.00 . A A . 463 TRP HB3  1 1 
       18 17949 1 1 49 TRP HD1  H  40.846  15.258 -10.950 1.00 . A A . 463 TRP HD1  1 1 
       18 17950 1 1 49 TRP HE1  H  39.147  13.529 -11.809 1.00 . A A . 463 TRP HE1  1 1 
       18 17951 1 1 49 TRP HE3  H  42.784  11.043  -8.775 1.00 . A A . 463 TRP HE3  1 1 
       18 17952 1 1 49 TRP HH2  H  39.632   8.768 -10.515 1.00 . A A . 463 TRP HH2  1 1 
       18 17953 1 1 49 TRP HZ2  H  38.677  10.762 -11.587 1.00 . A A . 463 TRP HZ2  1 1 
       18 17954 1 1 49 TRP HZ3  H  41.626   8.905  -9.146 1.00 . A A . 463 TRP HZ3  1 1 
       18 17955 1 1 49 TRP N    N  43.518  15.457 -11.270 1.00 . A A . 463 TRP N    1 1 
       18 17956 1 1 49 TRP NE1  N  39.907  13.306 -11.231 1.00 . A A . 463 TRP NE1  1 1 
       18 17957 1 1 49 TRP O    O  44.905  13.204 -11.789 1.00 . A A . 463 TRP O    1 1 
       18 17958 1 1 50 CYS C    C  46.207  10.777 -10.198 1.00 . A A . 464 CYS C    1 1 
       18 17959 1 1 50 CYS CA   C  46.824  12.165 -10.170 1.00 . A A . 464 CYS CA   1 1 
       18 17960 1 1 50 CYS CB   C  48.108  12.212  -9.332 1.00 . A A . 464 CYS CB   1 1 
       18 17961 1 1 50 CYS H    H  45.895  13.510  -8.848 1.00 . A A . 464 CYS H    1 1 
       18 17962 1 1 50 CYS HA   H  47.089  12.406 -11.190 1.00 . A A . 464 CYS HA   1 1 
       18 17963 1 1 50 CYS HB2  H  48.594  11.252  -9.391 1.00 . A A . 464 CYS HB2  1 1 
       18 17964 1 1 50 CYS HB3  H  48.765  12.959  -9.751 1.00 . A A . 464 CYS HB3  1 1 
       18 17965 1 1 50 CYS N    N  45.881  13.172  -9.768 1.00 . A A . 464 CYS N    1 1 
       18 17966 1 1 50 CYS O    O  45.167  10.524  -9.607 1.00 . A A . 464 CYS O    1 1 
       18 17967 1 1 50 CYS SG   S  47.879  12.594  -7.566 1.00 . A A . 464 CYS SG   1 1 
       18 17968 1 1 51 TRP C    C  46.635   7.668  -9.892 1.00 . A A . 465 TRP C    1 1 
       18 17969 1 1 51 TRP CA   C  46.387   8.546 -11.112 1.00 . A A . 465 TRP CA   1 1 
       18 17970 1 1 51 TRP CB   C  47.121   7.979 -12.309 1.00 . A A . 465 TRP CB   1 1 
       18 17971 1 1 51 TRP CD1  C  46.898   5.435 -12.371 1.00 . A A . 465 TRP CD1  1 1 
       18 17972 1 1 51 TRP CD2  C  45.778   6.524 -13.968 1.00 . A A . 465 TRP CD2  1 1 
       18 17973 1 1 51 TRP CE2  C  45.569   5.148 -14.139 1.00 . A A . 465 TRP CE2  1 1 
       18 17974 1 1 51 TRP CE3  C  45.172   7.418 -14.856 1.00 . A A . 465 TRP CE3  1 1 
       18 17975 1 1 51 TRP CG   C  46.617   6.688 -12.836 1.00 . A A . 465 TRP CG   1 1 
       18 17976 1 1 51 TRP CH2  C  44.209   5.540 -16.016 1.00 . A A . 465 TRP CH2  1 1 
       18 17977 1 1 51 TRP CZ2  C  44.787   4.643 -15.162 1.00 . A A . 465 TRP CZ2  1 1 
       18 17978 1 1 51 TRP CZ3  C  44.396   6.916 -15.869 1.00 . A A . 465 TRP CZ3  1 1 
       18 17979 1 1 51 TRP H    H  47.703  10.174 -11.326 1.00 . A A . 465 TRP H    1 1 
       18 17980 1 1 51 TRP HA   H  45.332   8.579 -11.330 1.00 . A A . 465 TRP HA   1 1 
       18 17981 1 1 51 TRP HB2  H  47.069   8.692 -13.118 1.00 . A A . 465 TRP HB2  1 1 
       18 17982 1 1 51 TRP HB3  H  48.155   7.843 -12.035 1.00 . A A . 465 TRP HB3  1 1 
       18 17983 1 1 51 TRP HD1  H  47.524   5.229 -11.512 1.00 . A A . 465 TRP HD1  1 1 
       18 17984 1 1 51 TRP HE1  H  46.300   3.527 -13.016 1.00 . A A . 465 TRP HE1  1 1 
       18 17985 1 1 51 TRP HE3  H  45.301   8.486 -14.754 1.00 . A A . 465 TRP HE3  1 1 
       18 17986 1 1 51 TRP HH2  H  43.591   5.191 -16.830 1.00 . A A . 465 TRP HH2  1 1 
       18 17987 1 1 51 TRP HZ2  H  44.629   3.584 -15.293 1.00 . A A . 465 TRP HZ2  1 1 
       18 17988 1 1 51 TRP HZ3  H  43.919   7.592 -16.565 1.00 . A A . 465 TRP HZ3  1 1 
       18 17989 1 1 51 TRP N    N  46.862   9.898 -10.906 1.00 . A A . 465 TRP N    1 1 
       18 17990 1 1 51 TRP NE1  N  46.263   4.501 -13.148 1.00 . A A . 465 TRP NE1  1 1 
       18 17991 1 1 51 TRP O    O  45.861   6.760  -9.608 1.00 . A A . 465 TRP O    1 1 
       18 17992 1 1 52 VAL C    C  47.325   7.548  -6.783 1.00 . A A . 466 VAL C    1 1 
       18 17993 1 1 52 VAL CA   C  48.071   7.107  -8.044 1.00 . A A . 466 VAL CA   1 1 
       18 17994 1 1 52 VAL CB   C  49.589   7.127  -7.786 1.00 . A A . 466 VAL CB   1 1 
       18 17995 1 1 52 VAL CG1  C  49.978   6.085  -6.758 1.00 . A A . 466 VAL CG1  1 1 
       18 17996 1 1 52 VAL CG2  C  50.350   6.919  -9.077 1.00 . A A . 466 VAL CG2  1 1 
       18 17997 1 1 52 VAL H    H  48.301   8.676  -9.437 1.00 . A A . 466 VAL H    1 1 
       18 17998 1 1 52 VAL HA   H  47.783   6.092  -8.273 1.00 . A A . 466 VAL HA   1 1 
       18 17999 1 1 52 VAL HB   H  49.856   8.099  -7.399 1.00 . A A . 466 VAL HB   1 1 
       18 18000 1 1 52 VAL HG11 H  51.043   6.134  -6.581 1.00 . A A . 466 VAL HG11 1 1 
       18 18001 1 1 52 VAL HG12 H  49.718   5.106  -7.132 1.00 . A A . 466 VAL HG12 1 1 
       18 18002 1 1 52 VAL HG13 H  49.448   6.274  -5.837 1.00 . A A . 466 VAL HG13 1 1 
       18 18003 1 1 52 VAL HG21 H  51.402   6.808  -8.861 1.00 . A A . 466 VAL HG21 1 1 
       18 18004 1 1 52 VAL HG22 H  50.213   7.792  -9.703 1.00 . A A . 466 VAL HG22 1 1 
       18 18005 1 1 52 VAL HG23 H  49.982   6.040  -9.585 1.00 . A A . 466 VAL HG23 1 1 
       18 18006 1 1 52 VAL N    N  47.721   7.925  -9.188 1.00 . A A . 466 VAL N    1 1 
       18 18007 1 1 52 VAL O    O  46.837   6.713  -6.015 1.00 . A A . 466 VAL O    1 1 
       18 18008 1 1 53 CYS C    C  45.088   9.646  -5.675 1.00 . A A . 467 CYS C    1 1 
       18 18009 1 1 53 CYS CA   C  46.559   9.378  -5.396 1.00 . A A . 467 CYS CA   1 1 
       18 18010 1 1 53 CYS CB   C  47.234  10.669  -4.943 1.00 . A A . 467 CYS CB   1 1 
       18 18011 1 1 53 CYS H    H  47.587   9.476  -7.236 1.00 . A A . 467 CYS H    1 1 
       18 18012 1 1 53 CYS HA   H  46.640   8.644  -4.608 1.00 . A A . 467 CYS HA   1 1 
       18 18013 1 1 53 CYS HB2  H  47.014  11.442  -5.670 1.00 . A A . 467 CYS HB2  1 1 
       18 18014 1 1 53 CYS HB3  H  46.826  10.964  -3.986 1.00 . A A . 467 CYS HB3  1 1 
       18 18015 1 1 53 CYS N    N  47.222   8.850  -6.577 1.00 . A A . 467 CYS N    1 1 
       18 18016 1 1 53 CYS O    O  44.750  10.279  -6.657 1.00 . A A . 467 CYS O    1 1 
       18 18017 1 1 53 CYS SG   S  49.049  10.555  -4.776 1.00 . A A . 467 CYS SG   1 1 
       18 18018 1 1 54 GLN C    C  42.414  10.735  -4.264 1.00 . A A . 468 GLN C    1 1 
       18 18019 1 1 54 GLN CA   C  42.786   9.413  -4.930 1.00 . A A . 468 GLN CA   1 1 
       18 18020 1 1 54 GLN CB   C  42.000   8.259  -4.307 1.00 . A A . 468 GLN CB   1 1 
       18 18021 1 1 54 GLN CD   C  41.317   5.831  -4.477 1.00 . A A . 468 GLN CD   1 1 
       18 18022 1 1 54 GLN CG   C  42.180   6.941  -5.039 1.00 . A A . 468 GLN CG   1 1 
       18 18023 1 1 54 GLN H    H  44.554   8.669  -4.028 1.00 . A A . 468 GLN H    1 1 
       18 18024 1 1 54 GLN HA   H  42.552   9.476  -5.986 1.00 . A A . 468 GLN HA   1 1 
       18 18025 1 1 54 GLN HB2  H  42.323   8.127  -3.286 1.00 . A A . 468 GLN HB2  1 1 
       18 18026 1 1 54 GLN HB3  H  40.949   8.509  -4.312 1.00 . A A . 468 GLN HB3  1 1 
       18 18027 1 1 54 GLN HE21 H  41.165   5.022  -6.274 1.00 . A A . 468 GLN HE21 1 1 
       18 18028 1 1 54 GLN HE22 H  40.324   4.201  -5.007 1.00 . A A . 468 GLN HE22 1 1 
       18 18029 1 1 54 GLN HG2  H  41.921   7.084  -6.076 1.00 . A A . 468 GLN HG2  1 1 
       18 18030 1 1 54 GLN HG3  H  43.217   6.644  -4.966 1.00 . A A . 468 GLN HG3  1 1 
       18 18031 1 1 54 GLN N    N  44.225   9.179  -4.797 1.00 . A A . 468 GLN N    1 1 
       18 18032 1 1 54 GLN NE2  N  40.896   4.929  -5.335 1.00 . A A . 468 GLN NE2  1 1 
       18 18033 1 1 54 GLN O    O  41.307  10.913  -3.745 1.00 . A A . 468 GLN O    1 1 
       18 18034 1 1 54 GLN OE1  O  41.021   5.791  -3.283 1.00 . A A . 468 GLN OE1  1 1 
       18 18035 1 1 55 THR C    C  43.590  14.018  -4.748 1.00 . A A . 469 THR C    1 1 
       18 18036 1 1 55 THR CA   C  43.200  12.958  -3.715 1.00 . A A . 469 THR CA   1 1 
       18 18037 1 1 55 THR CB   C  44.123  13.074  -2.474 1.00 . A A . 469 THR CB   1 1 
       18 18038 1 1 55 THR CG2  C  43.752  14.278  -1.622 1.00 . A A . 469 THR CG2  1 1 
       18 18039 1 1 55 THR H    H  44.176  11.466  -4.797 1.00 . A A . 469 THR H    1 1 
       18 18040 1 1 55 THR HA   H  42.173  13.094  -3.410 1.00 . A A . 469 THR HA   1 1 
       18 18041 1 1 55 THR HB   H  45.145  13.178  -2.809 1.00 . A A . 469 THR HB   1 1 
       18 18042 1 1 55 THR HG1  H  43.065  11.711  -1.517 1.00 . A A . 469 THR HG1  1 1 
       18 18043 1 1 55 THR HG21 H  43.862  15.180  -2.204 1.00 . A A . 469 THR HG21 1 1 
       18 18044 1 1 55 THR HG22 H  44.402  14.326  -0.762 1.00 . A A . 469 THR HG22 1 1 
       18 18045 1 1 55 THR HG23 H  42.726  14.186  -1.294 1.00 . A A . 469 THR HG23 1 1 
       18 18046 1 1 55 THR N    N  43.348  11.660  -4.312 1.00 . A A . 469 THR N    1 1 
       18 18047 1 1 55 THR O    O  44.236  13.695  -5.746 1.00 . A A . 469 THR O    1 1 
       18 18048 1 1 55 THR OG1  O  44.006  11.883  -1.675 1.00 . A A . 469 THR OG1  1 1 
       18 18049 1 1 56 GLU C    C  45.025  16.485  -5.600 1.00 . A A . 470 GLU C    1 1 
       18 18050 1 1 56 GLU CA   C  43.516  16.351  -5.425 1.00 . A A . 470 GLU CA   1 1 
       18 18051 1 1 56 GLU CB   C  42.898  17.656  -4.934 1.00 . A A . 470 GLU CB   1 1 
       18 18052 1 1 56 GLU CD   C  42.211  18.994  -2.936 1.00 . A A . 470 GLU CD   1 1 
       18 18053 1 1 56 GLU CG   C  43.179  17.976  -3.484 1.00 . A A . 470 GLU CG   1 1 
       18 18054 1 1 56 GLU H    H  42.635  15.444  -3.729 1.00 . A A . 470 GLU H    1 1 
       18 18055 1 1 56 GLU HA   H  43.091  16.109  -6.387 1.00 . A A . 470 GLU HA   1 1 
       18 18056 1 1 56 GLU HB2  H  43.283  18.466  -5.534 1.00 . A A . 470 GLU HB2  1 1 
       18 18057 1 1 56 GLU HB3  H  41.827  17.599  -5.064 1.00 . A A . 470 GLU HB3  1 1 
       18 18058 1 1 56 GLU HG2  H  43.103  17.071  -2.904 1.00 . A A . 470 GLU HG2  1 1 
       18 18059 1 1 56 GLU HG3  H  44.181  18.373  -3.403 1.00 . A A . 470 GLU HG3  1 1 
       18 18060 1 1 56 GLU N    N  43.182  15.260  -4.522 1.00 . A A . 470 GLU N    1 1 
       18 18061 1 1 56 GLU O    O  45.803  16.176  -4.682 1.00 . A A . 470 GLU O    1 1 
       18 18062 1 1 56 GLU OE1  O  41.028  18.644  -2.717 1.00 . A A . 470 GLU OE1  1 1 
       18 18063 1 1 56 GLU OE2  O  42.616  20.146  -2.711 1.00 . A A . 470 GLU OE2  1 1 
       18 18064 1 1 57 TRP C    C  47.646  17.811  -6.095 1.00 . A A . 471 TRP C    1 1 
       18 18065 1 1 57 TRP CA   C  46.833  17.052  -7.145 1.00 . A A . 471 TRP CA   1 1 
       18 18066 1 1 57 TRP CB   C  46.996  17.694  -8.541 1.00 . A A . 471 TRP CB   1 1 
       18 18067 1 1 57 TRP CD1  C  48.110  20.004  -8.603 1.00 . A A . 471 TRP CD1  1 1 
       18 18068 1 1 57 TRP CD2  C  45.874  20.081  -8.512 1.00 . A A . 471 TRP CD2  1 1 
       18 18069 1 1 57 TRP CE2  C  46.372  21.398  -8.541 1.00 . A A . 471 TRP CE2  1 1 
       18 18070 1 1 57 TRP CE3  C  44.493  19.885  -8.453 1.00 . A A . 471 TRP CE3  1 1 
       18 18071 1 1 57 TRP CG   C  47.006  19.202  -8.551 1.00 . A A . 471 TRP CG   1 1 
       18 18072 1 1 57 TRP CH2  C  44.189  22.289  -8.460 1.00 . A A . 471 TRP CH2  1 1 
       18 18073 1 1 57 TRP CZ2  C  45.536  22.511  -8.515 1.00 . A A . 471 TRP CZ2  1 1 
       18 18074 1 1 57 TRP CZ3  C  43.667  20.990  -8.428 1.00 . A A . 471 TRP CZ3  1 1 
       18 18075 1 1 57 TRP H    H  44.749  17.237  -7.426 1.00 . A A . 471 TRP H    1 1 
       18 18076 1 1 57 TRP HA   H  47.215  16.043  -7.192 1.00 . A A . 471 TRP HA   1 1 
       18 18077 1 1 57 TRP HB2  H  47.926  17.360  -8.972 1.00 . A A . 471 TRP HB2  1 1 
       18 18078 1 1 57 TRP HB3  H  46.182  17.364  -9.171 1.00 . A A . 471 TRP HB3  1 1 
       18 18079 1 1 57 TRP HD1  H  49.126  19.640  -8.643 1.00 . A A . 471 TRP HD1  1 1 
       18 18080 1 1 57 TRP HE1  H  48.349  22.090  -8.631 1.00 . A A . 471 TRP HE1  1 1 
       18 18081 1 1 57 TRP HE3  H  44.069  18.892  -8.428 1.00 . A A . 471 TRP HE3  1 1 
       18 18082 1 1 57 TRP HH2  H  43.503  23.121  -8.438 1.00 . A A . 471 TRP HH2  1 1 
       18 18083 1 1 57 TRP HZ2  H  45.924  23.518  -8.540 1.00 . A A . 471 TRP HZ2  1 1 
       18 18084 1 1 57 TRP HZ3  H  42.596  20.860  -8.384 1.00 . A A . 471 TRP HZ3  1 1 
       18 18085 1 1 57 TRP N    N  45.426  16.953  -6.779 1.00 . A A . 471 TRP N    1 1 
       18 18086 1 1 57 TRP NE1  N  47.735  21.323  -8.597 1.00 . A A . 471 TRP NE1  1 1 
       18 18087 1 1 57 TRP O    O  47.175  18.783  -5.491 1.00 . A A . 471 TRP O    1 1 
       18 18088 1 1 58 THR C    C  50.978  18.485  -5.676 1.00 . A A . 472 THR C    1 1 
       18 18089 1 1 58 THR CA   C  49.757  17.934  -4.924 1.00 . A A . 472 THR CA   1 1 
       18 18090 1 1 58 THR CB   C  50.198  16.862  -3.898 1.00 . A A . 472 THR CB   1 1 
       18 18091 1 1 58 THR CG2  C  50.928  17.485  -2.718 1.00 . A A . 472 THR CG2  1 1 
       18 18092 1 1 58 THR H    H  49.153  16.559  -6.384 1.00 . A A . 472 THR H    1 1 
       18 18093 1 1 58 THR HA   H  49.250  18.736  -4.407 1.00 . A A . 472 THR HA   1 1 
       18 18094 1 1 58 THR HB   H  50.853  16.157  -4.391 1.00 . A A . 472 THR HB   1 1 
       18 18095 1 1 58 THR HG1  H  48.349  16.199  -4.095 1.00 . A A . 472 THR HG1  1 1 
       18 18096 1 1 58 THR HG21 H  51.799  18.014  -3.075 1.00 . A A . 472 THR HG21 1 1 
       18 18097 1 1 58 THR HG22 H  51.235  16.708  -2.032 1.00 . A A . 472 THR HG22 1 1 
       18 18098 1 1 58 THR HG23 H  50.270  18.174  -2.212 1.00 . A A . 472 THR HG23 1 1 
       18 18099 1 1 58 THR N    N  48.849  17.341  -5.876 1.00 . A A . 472 THR N    1 1 
       18 18100 1 1 58 THR O    O  51.283  18.017  -6.773 1.00 . A A . 472 THR O    1 1 
       18 18101 1 1 58 THR OG1  O  49.034  16.166  -3.416 1.00 . A A . 472 THR OG1  1 1 
       18 18102 1 1 59 ARG C    C  53.950  19.030  -5.866 1.00 . A A . 473 ARG C    1 1 
       18 18103 1 1 59 ARG CA   C  52.832  20.056  -5.765 1.00 . A A . 473 ARG CA   1 1 
       18 18104 1 1 59 ARG CB   C  53.339  21.290  -5.026 1.00 . A A . 473 ARG CB   1 1 
       18 18105 1 1 59 ARG CD   C  55.307  22.861  -4.861 1.00 . A A . 473 ARG CD   1 1 
       18 18106 1 1 59 ARG CG   C  54.428  22.036  -5.785 1.00 . A A . 473 ARG CG   1 1 
       18 18107 1 1 59 ARG CZ   C  57.029  21.226  -4.116 1.00 . A A . 473 ARG CZ   1 1 
       18 18108 1 1 59 ARG H    H  51.376  19.831  -4.235 1.00 . A A . 473 ARG H    1 1 
       18 18109 1 1 59 ARG HA   H  52.545  20.338  -6.769 1.00 . A A . 473 ARG HA   1 1 
       18 18110 1 1 59 ARG HB2  H  52.513  21.966  -4.860 1.00 . A A . 473 ARG HB2  1 1 
       18 18111 1 1 59 ARG HB3  H  53.743  20.984  -4.072 1.00 . A A . 473 ARG HB3  1 1 
       18 18112 1 1 59 ARG HD2  H  56.051  23.372  -5.451 1.00 . A A . 473 ARG HD2  1 1 
       18 18113 1 1 59 ARG HD3  H  54.690  23.586  -4.352 1.00 . A A . 473 ARG HD3  1 1 
       18 18114 1 1 59 ARG HE   H  55.616  22.059  -2.948 1.00 . A A . 473 ARG HE   1 1 
       18 18115 1 1 59 ARG HG2  H  55.046  21.316  -6.302 1.00 . A A . 473 ARG HG2  1 1 
       18 18116 1 1 59 ARG HG3  H  53.961  22.691  -6.507 1.00 . A A . 473 ARG HG3  1 1 
       18 18117 1 1 59 ARG HH11 H  57.165  21.705  -6.094 1.00 . A A . 473 ARG HH11 1 1 
       18 18118 1 1 59 ARG HH12 H  58.334  20.559  -5.537 1.00 . A A . 473 ARG HH12 1 1 
       18 18119 1 1 59 ARG HH21 H  57.183  20.538  -2.210 1.00 . A A . 473 ARG HH21 1 1 
       18 18120 1 1 59 ARG HH22 H  58.338  19.891  -3.326 1.00 . A A . 473 ARG HH22 1 1 
       18 18121 1 1 59 ARG N    N  51.661  19.477  -5.107 1.00 . A A . 473 ARG N    1 1 
       18 18122 1 1 59 ARG NE   N  55.980  22.022  -3.863 1.00 . A A . 473 ARG NE   1 1 
       18 18123 1 1 59 ARG NH1  N  57.549  21.159  -5.345 1.00 . A A . 473 ARG NH1  1 1 
       18 18124 1 1 59 ARG NH2  N  57.559  20.498  -3.139 1.00 . A A . 473 ARG NH2  1 1 
       18 18125 1 1 59 ARG O    O  54.688  19.002  -6.842 1.00 . A A . 473 ARG O    1 1 
       18 18126 1 1 60 ASP C    C  54.747  16.092  -5.931 1.00 . A A . 474 ASP C    1 1 
       18 18127 1 1 60 ASP CA   C  55.092  17.140  -4.875 1.00 . A A . 474 ASP CA   1 1 
       18 18128 1 1 60 ASP CB   C  55.242  16.492  -3.502 1.00 . A A . 474 ASP CB   1 1 
       18 18129 1 1 60 ASP CG   C  56.362  15.470  -3.466 1.00 . A A . 474 ASP CG   1 1 
       18 18130 1 1 60 ASP H    H  53.492  18.288  -4.072 1.00 . A A . 474 ASP H    1 1 
       18 18131 1 1 60 ASP HA   H  56.028  17.603  -5.151 1.00 . A A . 474 ASP HA   1 1 
       18 18132 1 1 60 ASP HB2  H  55.454  17.257  -2.771 1.00 . A A . 474 ASP HB2  1 1 
       18 18133 1 1 60 ASP HB3  H  54.318  15.997  -3.244 1.00 . A A . 474 ASP HB3  1 1 
       18 18134 1 1 60 ASP N    N  54.077  18.191  -4.853 1.00 . A A . 474 ASP N    1 1 
       18 18135 1 1 60 ASP O    O  55.624  15.402  -6.456 1.00 . A A . 474 ASP O    1 1 
       18 18136 1 1 60 ASP OD1  O  57.513  15.827  -3.816 1.00 . A A . 474 ASP OD1  1 1 
       18 18137 1 1 60 ASP OD2  O  56.106  14.312  -3.073 1.00 . A A . 474 ASP OD2  1 1 
       18 18138 1 1 61 CYS C    C  53.428  15.576  -8.676 1.00 . A A . 475 CYS C    1 1 
       18 18139 1 1 61 CYS CA   C  52.993  15.084  -7.292 1.00 . A A . 475 CYS CA   1 1 
       18 18140 1 1 61 CYS CB   C  51.468  14.951  -7.240 1.00 . A A . 475 CYS CB   1 1 
       18 18141 1 1 61 CYS H    H  52.807  16.549  -5.783 1.00 . A A . 475 CYS H    1 1 
       18 18142 1 1 61 CYS HA   H  53.439  14.118  -7.109 1.00 . A A . 475 CYS HA   1 1 
       18 18143 1 1 61 CYS HB2  H  51.044  15.945  -7.201 1.00 . A A . 475 CYS HB2  1 1 
       18 18144 1 1 61 CYS HB3  H  51.132  14.468  -8.145 1.00 . A A . 475 CYS HB3  1 1 
       18 18145 1 1 61 CYS N    N  53.460  15.993  -6.256 1.00 . A A . 475 CYS N    1 1 
       18 18146 1 1 61 CYS O    O  53.375  14.827  -9.657 1.00 . A A . 475 CYS O    1 1 
       18 18147 1 1 61 CYS SG   S  50.827  14.016  -5.807 1.00 . A A . 475 CYS SG   1 1 
       18 18148 1 1 62 MET C    C  55.535  16.712 -10.494 1.00 . A A . 476 MET C    1 1 
       18 18149 1 1 62 MET CA   C  54.309  17.439  -9.992 1.00 . A A . 476 MET CA   1 1 
       18 18150 1 1 62 MET CB   C  54.603  18.943  -9.797 1.00 . A A . 476 MET CB   1 1 
       18 18151 1 1 62 MET CE   C  57.625  20.101  -9.830 1.00 . A A . 476 MET CE   1 1 
       18 18152 1 1 62 MET CG   C  55.148  19.670 -11.029 1.00 . A A . 476 MET CG   1 1 
       18 18153 1 1 62 MET H    H  53.844  17.388  -7.930 1.00 . A A . 476 MET H    1 1 
       18 18154 1 1 62 MET HA   H  53.517  17.331 -10.717 1.00 . A A . 476 MET HA   1 1 
       18 18155 1 1 62 MET HB2  H  53.687  19.434  -9.502 1.00 . A A . 476 MET HB2  1 1 
       18 18156 1 1 62 MET HB3  H  55.321  19.049  -8.996 1.00 . A A . 476 MET HB3  1 1 
       18 18157 1 1 62 MET HE1  H  57.348  21.140  -9.759 1.00 . A A . 476 MET HE1  1 1 
       18 18158 1 1 62 MET HE2  H  58.702  20.018  -9.872 1.00 . A A . 476 MET HE2  1 1 
       18 18159 1 1 62 MET HE3  H  57.258  19.568  -8.965 1.00 . A A . 476 MET HE3  1 1 
       18 18160 1 1 62 MET HG2  H  54.607  19.326 -11.898 1.00 . A A . 476 MET HG2  1 1 
       18 18161 1 1 62 MET HG3  H  54.982  20.730 -10.906 1.00 . A A . 476 MET HG3  1 1 
       18 18162 1 1 62 MET N    N  53.844  16.841  -8.745 1.00 . A A . 476 MET N    1 1 
       18 18163 1 1 62 MET O    O  56.555  16.638  -9.801 1.00 . A A . 476 MET O    1 1 
       18 18164 1 1 62 MET SD   S  56.916  19.392 -11.317 1.00 . A A . 476 MET SD   1 1 
       18 18165 1 1 63 GLY C    C  56.640  14.000 -11.742 1.00 . A A . 477 GLY C    1 1 
       18 18166 1 1 63 GLY CA   C  56.532  15.416 -12.271 1.00 . A A . 477 GLY CA   1 1 
       18 18167 1 1 63 GLY H    H  54.579  16.214 -12.174 1.00 . A A . 477 GLY H    1 1 
       18 18168 1 1 63 GLY HA2  H  56.392  15.381 -13.340 1.00 . A A . 477 GLY HA2  1 1 
       18 18169 1 1 63 GLY HA3  H  57.448  15.942 -12.052 1.00 . A A . 477 GLY HA3  1 1 
       18 18170 1 1 63 GLY N    N  55.424  16.140 -11.683 1.00 . A A . 477 GLY N    1 1 
       18 18171 1 1 63 GLY O    O  57.300  13.153 -12.346 1.00 . A A . 477 GLY O    1 1 
       18 18172 1 1 64 ALA C    C  55.018  11.503 -10.653 1.00 . A A . 478 ALA C    1 1 
       18 18173 1 1 64 ALA CA   C  56.022  12.438 -10.007 1.00 . A A . 478 ALA CA   1 1 
       18 18174 1 1 64 ALA CB   C  55.763  12.552  -8.514 1.00 . A A . 478 ALA CB   1 1 
       18 18175 1 1 64 ALA H    H  55.459  14.456 -10.209 1.00 . A A . 478 ALA H    1 1 
       18 18176 1 1 64 ALA HA   H  57.014  12.034 -10.146 1.00 . A A . 478 ALA HA   1 1 
       18 18177 1 1 64 ALA HB1  H  55.861  11.579  -8.057 1.00 . A A . 478 ALA HB1  1 1 
       18 18178 1 1 64 ALA HB2  H  54.764  12.927  -8.351 1.00 . A A . 478 ALA HB2  1 1 
       18 18179 1 1 64 ALA HB3  H  56.479  13.230  -8.073 1.00 . A A . 478 ALA HB3  1 1 
       18 18180 1 1 64 ALA N    N  55.986  13.743 -10.626 1.00 . A A . 478 ALA N    1 1 
       18 18181 1 1 64 ALA O    O  55.348  10.371 -11.002 1.00 . A A . 478 ALA O    1 1 
       18 18182 1 1 65 HIS C    C  52.578  11.432 -12.902 1.00 . A A . 479 HIS C    1 1 
       18 18183 1 1 65 HIS CA   C  52.770  11.129 -11.429 1.00 . A A . 479 HIS CA   1 1 
       18 18184 1 1 65 HIS CB   C  51.421  11.243 -10.715 1.00 . A A . 479 HIS CB   1 1 
       18 18185 1 1 65 HIS CD2  C  51.115  11.665  -8.207 1.00 . A A . 479 HIS CD2  1 1 
       18 18186 1 1 65 HIS CE1  C  51.715   9.764  -7.411 1.00 . A A . 479 HIS CE1  1 1 
       18 18187 1 1 65 HIS CG   C  51.447  10.908  -9.259 1.00 . A A . 479 HIS CG   1 1 
       18 18188 1 1 65 HIS H    H  53.574  12.885 -10.546 1.00 . A A . 479 HIS H    1 1 
       18 18189 1 1 65 HIS HA   H  53.113  10.107 -11.342 1.00 . A A . 479 HIS HA   1 1 
       18 18190 1 1 65 HIS HB2  H  51.051  12.250 -10.816 1.00 . A A . 479 HIS HB2  1 1 
       18 18191 1 1 65 HIS HB3  H  50.731  10.562 -11.198 1.00 . A A . 479 HIS HB3  1 1 
       18 18192 1 1 65 HIS HD1  H  52.103   8.909  -9.265 1.00 . A A . 479 HIS HD1  1 1 
       18 18193 1 1 65 HIS HD2  H  50.740  12.666  -8.262 1.00 . A A . 479 HIS HD2  1 1 
       18 18194 1 1 65 HIS HE1  H  51.959   8.956  -6.734 1.00 . A A . 479 HIS HE1  1 1 
       18 18195 1 1 65 HIS N    N  53.791  11.969 -10.826 1.00 . A A . 479 HIS N    1 1 
       18 18196 1 1 65 HIS ND1  N  51.826   9.695  -8.747 1.00 . A A . 479 HIS ND1  1 1 
       18 18197 1 1 65 HIS NE2  N  51.282  10.949  -7.036 1.00 . A A . 479 HIS NE2  1 1 
       18 18198 1 1 65 HIS O    O  52.970  10.642 -13.758 1.00 . A A . 479 HIS O    1 1 
       18 18199 1 1 66 TRP C    C  52.808  12.913 -15.517 1.00 . A A . 480 TRP C    1 1 
       18 18200 1 1 66 TRP CA   C  51.628  12.921 -14.566 1.00 . A A . 480 TRP CA   1 1 
       18 18201 1 1 66 TRP CB   C  50.849  14.229 -14.665 1.00 . A A . 480 TRP CB   1 1 
       18 18202 1 1 66 TRP CD1  C  52.221  16.287 -14.010 1.00 . A A . 480 TRP CD1  1 1 
       18 18203 1 1 66 TRP CD2  C  50.770  15.597 -12.460 1.00 . A A . 480 TRP CD2  1 1 
       18 18204 1 1 66 TRP CE2  C  51.425  16.738 -11.973 1.00 . A A . 480 TRP CE2  1 1 
       18 18205 1 1 66 TRP CE3  C  49.809  14.977 -11.663 1.00 . A A . 480 TRP CE3  1 1 
       18 18206 1 1 66 TRP CG   C  51.290  15.327 -13.756 1.00 . A A . 480 TRP CG   1 1 
       18 18207 1 1 66 TRP CH2  C  50.198  16.653  -9.963 1.00 . A A . 480 TRP CH2  1 1 
       18 18208 1 1 66 TRP CZ2  C  51.146  17.278 -10.721 1.00 . A A . 480 TRP CZ2  1 1 
       18 18209 1 1 66 TRP CZ3  C  49.532  15.511 -10.421 1.00 . A A . 480 TRP CZ3  1 1 
       18 18210 1 1 66 TRP H    H  51.764  13.210 -12.479 1.00 . A A . 480 TRP H    1 1 
       18 18211 1 1 66 TRP HA   H  50.958  12.135 -14.881 1.00 . A A . 480 TRP HA   1 1 
       18 18212 1 1 66 TRP HB2  H  50.930  14.598 -15.672 1.00 . A A . 480 TRP HB2  1 1 
       18 18213 1 1 66 TRP HB3  H  49.809  14.024 -14.452 1.00 . A A . 480 TRP HB3  1 1 
       18 18214 1 1 66 TRP HD1  H  52.797  16.353 -14.921 1.00 . A A . 480 TRP HD1  1 1 
       18 18215 1 1 66 TRP HE1  H  52.910  17.922 -12.886 1.00 . A A . 480 TRP HE1  1 1 
       18 18216 1 1 66 TRP HE3  H  49.293  14.090 -12.012 1.00 . A A . 480 TRP HE3  1 1 
       18 18217 1 1 66 TRP HH2  H  49.953  17.037  -8.984 1.00 . A A . 480 TRP HH2  1 1 
       18 18218 1 1 66 TRP HZ2  H  51.648  18.160 -10.351 1.00 . A A . 480 TRP HZ2  1 1 
       18 18219 1 1 66 TRP HZ3  H  48.790  15.047  -9.788 1.00 . A A . 480 TRP HZ3  1 1 
       18 18220 1 1 66 TRP N    N  51.974  12.578 -13.197 1.00 . A A . 480 TRP N    1 1 
       18 18221 1 1 66 TRP NE1  N  52.310  17.145 -12.941 1.00 . A A . 480 TRP NE1  1 1 
       18 18222 1 1 66 TRP O    O  53.826  13.569 -15.284 1.00 . A A . 480 TRP O    1 1 
       18 18223 1 1 67 PHE C    C  54.915  11.288 -17.136 1.00 . A A . 481 PHE C    1 1 
       18 18224 1 1 67 PHE CA   C  53.641  11.967 -17.649 1.00 . A A . 481 PHE CA   1 1 
       18 18225 1 1 67 PHE CB   C  53.952  13.311 -18.323 1.00 . A A . 481 PHE CB   1 1 
       18 18226 1 1 67 PHE CD1  C  53.524  12.630 -20.702 1.00 . A A . 481 PHE CD1  1 1 
       18 18227 1 1 67 PHE CD2  C  55.642  13.585 -20.165 1.00 . A A . 481 PHE CD2  1 1 
       18 18228 1 1 67 PHE CE1  C  53.910  12.504 -22.023 1.00 . A A . 481 PHE CE1  1 1 
       18 18229 1 1 67 PHE CE2  C  56.035  13.462 -21.484 1.00 . A A . 481 PHE CE2  1 1 
       18 18230 1 1 67 PHE CG   C  54.384  13.172 -19.758 1.00 . A A . 481 PHE CG   1 1 
       18 18231 1 1 67 PHE CZ   C  55.168  12.918 -22.414 1.00 . A A . 481 PHE CZ   1 1 
       18 18232 1 1 67 PHE H    H  51.821  11.609 -16.654 1.00 . A A . 481 PHE H    1 1 
       18 18233 1 1 67 PHE HA   H  53.200  11.310 -18.385 1.00 . A A . 481 PHE HA   1 1 
       18 18234 1 1 67 PHE HB2  H  53.066  13.928 -18.301 1.00 . A A . 481 PHE HB2  1 1 
       18 18235 1 1 67 PHE HB3  H  54.743  13.805 -17.779 1.00 . A A . 481 PHE HB3  1 1 
       18 18236 1 1 67 PHE HD1  H  52.540  12.302 -20.396 1.00 . A A . 481 PHE HD1  1 1 
       18 18237 1 1 67 PHE HD2  H  56.321  14.009 -19.443 1.00 . A A . 481 PHE HD2  1 1 
       18 18238 1 1 67 PHE HE1  H  53.231  12.079 -22.746 1.00 . A A . 481 PHE HE1  1 1 
       18 18239 1 1 67 PHE HE2  H  57.018  13.786 -21.789 1.00 . A A . 481 PHE HE2  1 1 
       18 18240 1 1 67 PHE HZ   H  55.471  12.822 -23.445 1.00 . A A . 481 PHE HZ   1 1 
       18 18241 1 1 67 PHE N    N  52.651  12.125 -16.584 1.00 . A A . 481 PHE N    1 1 
       18 18242 1 1 67 PHE O    O  55.936  11.247 -17.824 1.00 . A A . 481 PHE O    1 1 
       18 18243 1 1 68 GLY C    C  56.103   8.662 -15.978 1.00 . A A . 482 GLY C    1 1 
       18 18244 1 1 68 GLY CA   C  55.956  10.029 -15.365 1.00 . A A . 482 GLY CA   1 1 
       18 18245 1 1 68 GLY H    H  53.999  10.806 -15.425 1.00 . A A . 482 GLY H    1 1 
       18 18246 1 1 68 GLY HA2  H  56.859  10.595 -15.531 1.00 . A A . 482 GLY HA2  1 1 
       18 18247 1 1 68 GLY HA3  H  55.794   9.917 -14.303 1.00 . A A . 482 GLY HA3  1 1 
       18 18248 1 1 68 GLY N    N  54.836  10.735 -15.934 1.00 . A A . 482 GLY N    1 1 
       18 18249 1 1 68 GLY O    O  55.071   8.089 -16.397 1.00 . A A . 482 GLY O    1 1 
       18 18250 1 1 68 GLY OXT  O  57.235   8.148 -16.047 1.00 . A A . 482 GLY OXT  1 1 
       18 18251 2 2  1 ZN  ZN   ZN 35.018  16.140 -10.596 1.00 . B A .   1 ZN  ZN   1 1 
       18 18252 3 2  1 ZN  ZN   ZN 49.608  12.199  -6.191 1.00 . C A .   2 ZN  ZN   1 1 
       19 18253 1 1  1 GLY C    C  14.576 -22.339 -17.940 1.00 . A A .  -1 GLY C    1 1 
       19 18254 1 1  1 GLY CA   C  13.246 -23.051 -18.081 1.00 . A A .  -1 GLY CA   1 1 
       19 18255 1 1  1 GLY H1   H  13.071 -23.702 -16.112 1.00 . A A .  -1 GLY H1   1 1 
       19 18256 1 1  1 GLY H2   H  11.602 -23.611 -16.940 1.00 . A A .  -1 GLY H2   1 1 
       19 18257 1 1  1 GLY H3   H  12.355 -22.198 -16.406 1.00 . A A .  -1 GLY H3   1 1 
       19 18258 1 1  1 GLY HA2  H  13.420 -24.045 -18.462 1.00 . A A .  -1 GLY HA2  1 1 
       19 18259 1 1  1 GLY HA3  H  12.633 -22.510 -18.786 1.00 . A A .  -1 GLY HA3  1 1 
       19 18260 1 1  1 GLY N    N  12.521 -23.147 -16.796 1.00 . A A .  -1 GLY N    1 1 
       19 18261 1 1  1 GLY O    O  15.011 -21.637 -18.854 1.00 . A A .  -1 GLY O    1 1 
       19 18262 1 1  2 SER C    C  17.634 -22.885 -16.752 1.00 . A A .   0 SER C    1 1 
       19 18263 1 1  2 SER CA   C  16.505 -21.882 -16.558 1.00 . A A .   0 SER CA   1 1 
       19 18264 1 1  2 SER CB   C  16.544 -21.293 -15.149 1.00 . A A .   0 SER CB   1 1 
       19 18265 1 1  2 SER H    H  14.850 -23.094 -16.105 1.00 . A A .   0 SER H    1 1 
       19 18266 1 1  2 SER HA   H  16.622 -21.084 -17.276 1.00 . A A .   0 SER HA   1 1 
       19 18267 1 1  2 SER HB2  H  16.445 -22.089 -14.424 1.00 . A A .   0 SER HB2  1 1 
       19 18268 1 1  2 SER HB3  H  17.484 -20.783 -14.999 1.00 . A A .   0 SER HB3  1 1 
       19 18269 1 1  2 SER HG   H  14.749 -20.610 -15.542 1.00 . A A .   0 SER HG   1 1 
       19 18270 1 1  2 SER N    N  15.226 -22.514 -16.801 1.00 . A A .   0 SER N    1 1 
       19 18271 1 1  2 SER O    O  17.470 -24.080 -16.486 1.00 . A A .   0 SER O    1 1 
       19 18272 1 1  2 SER OG   O  15.481 -20.365 -14.960 1.00 . A A .   0 SER OG   1 1 
       19 18273 1 1  3 ALA C    C  21.183 -22.537 -17.034 1.00 . A A . 417 ALA C    1 1 
       19 18274 1 1  3 ALA CA   C  19.912 -23.246 -17.463 1.00 . A A . 417 ALA CA   1 1 
       19 18275 1 1  3 ALA CB   C  19.984 -23.622 -18.938 1.00 . A A . 417 ALA CB   1 1 
       19 18276 1 1  3 ALA H    H  18.839 -21.444 -17.415 1.00 . A A . 417 ALA H    1 1 
       19 18277 1 1  3 ALA HA   H  19.794 -24.151 -16.887 1.00 . A A . 417 ALA HA   1 1 
       19 18278 1 1  3 ALA HB1  H  19.078 -24.135 -19.225 1.00 . A A . 417 ALA HB1  1 1 
       19 18279 1 1  3 ALA HB2  H  20.832 -24.269 -19.107 1.00 . A A . 417 ALA HB2  1 1 
       19 18280 1 1  3 ALA HB3  H  20.094 -22.728 -19.533 1.00 . A A . 417 ALA HB3  1 1 
       19 18281 1 1  3 ALA N    N  18.764 -22.404 -17.224 1.00 . A A . 417 ALA N    1 1 
       19 18282 1 1  3 ALA O    O  21.142 -21.390 -16.572 1.00 . A A . 417 ALA O    1 1 
       19 18283 1 1  4 GLU C    C  24.625 -23.038 -17.859 1.00 . A A . 418 GLU C    1 1 
       19 18284 1 1  4 GLU CA   C  23.583 -22.634 -16.831 1.00 . A A . 418 GLU CA   1 1 
       19 18285 1 1  4 GLU CB   C  24.033 -23.069 -15.431 1.00 . A A . 418 GLU CB   1 1 
       19 18286 1 1  4 GLU CD   C  24.915 -24.924 -13.965 1.00 . A A . 418 GLU CD   1 1 
       19 18287 1 1  4 GLU CG   C  24.272 -24.564 -15.286 1.00 . A A . 418 GLU CG   1 1 
       19 18288 1 1  4 GLU H    H  22.275 -24.130 -17.520 1.00 . A A . 418 GLU H    1 1 
       19 18289 1 1  4 GLU HA   H  23.474 -21.560 -16.849 1.00 . A A . 418 GLU HA   1 1 
       19 18290 1 1  4 GLU HB2  H  24.952 -22.558 -15.187 1.00 . A A . 418 GLU HB2  1 1 
       19 18291 1 1  4 GLU HB3  H  23.273 -22.778 -14.720 1.00 . A A . 418 GLU HB3  1 1 
       19 18292 1 1  4 GLU HG2  H  23.324 -25.078 -15.357 1.00 . A A . 418 GLU HG2  1 1 
       19 18293 1 1  4 GLU HG3  H  24.919 -24.893 -16.087 1.00 . A A . 418 GLU HG3  1 1 
       19 18294 1 1  4 GLU N    N  22.304 -23.213 -17.171 1.00 . A A . 418 GLU N    1 1 
       19 18295 1 1  4 GLU O    O  24.389 -23.932 -18.674 1.00 . A A . 418 GLU O    1 1 
       19 18296 1 1  4 GLU OE1  O  26.163 -24.884 -13.875 1.00 . A A . 418 GLU OE1  1 1 
       19 18297 1 1  4 GLU OE2  O  24.187 -25.251 -13.012 1.00 . A A . 418 GLU OE2  1 1 
       19 18298 1 1  5 ALA C    C  28.146 -22.694 -17.946 1.00 . A A . 419 ALA C    1 1 
       19 18299 1 1  5 ALA CA   C  26.851 -22.698 -18.713 1.00 . A A . 419 ALA CA   1 1 
       19 18300 1 1  5 ALA CB   C  26.919 -21.710 -19.865 1.00 . A A . 419 ALA CB   1 1 
       19 18301 1 1  5 ALA H    H  25.867 -21.653 -17.176 1.00 . A A . 419 ALA H    1 1 
       19 18302 1 1  5 ALA HA   H  26.681 -23.685 -19.116 1.00 . A A . 419 ALA HA   1 1 
       19 18303 1 1  5 ALA HB1  H  27.762 -21.965 -20.493 1.00 . A A . 419 ALA HB1  1 1 
       19 18304 1 1  5 ALA HB2  H  27.048 -20.711 -19.476 1.00 . A A . 419 ALA HB2  1 1 
       19 18305 1 1  5 ALA HB3  H  26.009 -21.761 -20.444 1.00 . A A . 419 ALA HB3  1 1 
       19 18306 1 1  5 ALA N    N  25.757 -22.381 -17.824 1.00 . A A . 419 ALA N    1 1 
       19 18307 1 1  5 ALA O    O  28.170 -22.376 -16.756 1.00 . A A . 419 ALA O    1 1 
       19 18308 1 1  6 ARG C    C  31.172 -21.701 -18.171 1.00 . A A . 420 ARG C    1 1 
       19 18309 1 1  6 ARG CA   C  30.509 -23.061 -17.992 1.00 . A A . 420 ARG CA   1 1 
       19 18310 1 1  6 ARG CB   C  31.368 -24.166 -18.623 1.00 . A A . 420 ARG CB   1 1 
       19 18311 1 1  6 ARG CD   C  33.473 -23.706 -17.272 1.00 . A A . 420 ARG CD   1 1 
       19 18312 1 1  6 ARG CG   C  32.450 -24.750 -17.704 1.00 . A A . 420 ARG CG   1 1 
       19 18313 1 1  6 ARG CZ   C  35.209 -23.603 -15.503 1.00 . A A . 420 ARG CZ   1 1 
       19 18314 1 1  6 ARG H    H  29.130 -23.291 -19.557 1.00 . A A . 420 ARG H    1 1 
       19 18315 1 1  6 ARG HA   H  30.381 -23.264 -16.941 1.00 . A A . 420 ARG HA   1 1 
       19 18316 1 1  6 ARG HB2  H  30.712 -24.967 -18.929 1.00 . A A . 420 ARG HB2  1 1 
       19 18317 1 1  6 ARG HB3  H  31.846 -23.760 -19.501 1.00 . A A . 420 ARG HB3  1 1 
       19 18318 1 1  6 ARG HD2  H  33.925 -23.280 -18.154 1.00 . A A . 420 ARG HD2  1 1 
       19 18319 1 1  6 ARG HD3  H  32.963 -22.930 -16.719 1.00 . A A . 420 ARG HD3  1 1 
       19 18320 1 1  6 ARG HE   H  34.738 -25.231 -16.574 1.00 . A A . 420 ARG HE   1 1 
       19 18321 1 1  6 ARG HG2  H  31.976 -25.155 -16.822 1.00 . A A . 420 ARG HG2  1 1 
       19 18322 1 1  6 ARG HG3  H  32.959 -25.544 -18.230 1.00 . A A . 420 ARG HG3  1 1 
       19 18323 1 1  6 ARG HH11 H  34.187 -21.862 -15.751 1.00 . A A . 420 ARG HH11 1 1 
       19 18324 1 1  6 ARG HH12 H  35.434 -21.819 -14.560 1.00 . A A . 420 ARG HH12 1 1 
       19 18325 1 1  6 ARG HH21 H  36.397 -25.176 -14.989 1.00 . A A . 420 ARG HH21 1 1 
       19 18326 1 1  6 ARG HH22 H  36.703 -23.704 -14.126 1.00 . A A . 420 ARG HH22 1 1 
       19 18327 1 1  6 ARG N    N  29.213 -23.040 -18.614 1.00 . A A . 420 ARG N    1 1 
       19 18328 1 1  6 ARG NE   N  34.524 -24.281 -16.428 1.00 . A A . 420 ARG NE   1 1 
       19 18329 1 1  6 ARG NH1  N  34.920 -22.330 -15.254 1.00 . A A . 420 ARG NH1  1 1 
       19 18330 1 1  6 ARG NH2  N  36.178 -24.208 -14.817 1.00 . A A . 420 ARG NH2  1 1 
       19 18331 1 1  6 ARG O    O  31.698 -21.393 -19.241 1.00 . A A . 420 ARG O    1 1 
       19 18332 1 1  7 TRP C    C  33.214 -19.652 -16.838 1.00 . A A . 421 TRP C    1 1 
       19 18333 1 1  7 TRP CA   C  31.737 -19.576 -17.194 1.00 . A A . 421 TRP CA   1 1 
       19 18334 1 1  7 TRP CB   C  30.979 -18.553 -16.324 1.00 . A A . 421 TRP CB   1 1 
       19 18335 1 1  7 TRP CD1  C  31.279 -19.258 -13.888 1.00 . A A . 421 TRP CD1  1 1 
       19 18336 1 1  7 TRP CD2  C  29.194 -19.494 -14.650 1.00 . A A . 421 TRP CD2  1 1 
       19 18337 1 1  7 TRP CE2  C  29.227 -19.910 -13.308 1.00 . A A . 421 TRP CE2  1 1 
       19 18338 1 1  7 TRP CE3  C  27.980 -19.550 -15.343 1.00 . A A . 421 TRP CE3  1 1 
       19 18339 1 1  7 TRP CG   C  30.521 -19.082 -15.000 1.00 . A A . 421 TRP CG   1 1 
       19 18340 1 1  7 TRP CH2  C  26.924 -20.423 -13.347 1.00 . A A . 421 TRP CH2  1 1 
       19 18341 1 1  7 TRP CZ2  C  28.096 -20.379 -12.644 1.00 . A A . 421 TRP CZ2  1 1 
       19 18342 1 1  7 TRP CZ3  C  26.859 -20.015 -14.684 1.00 . A A . 421 TRP CZ3  1 1 
       19 18343 1 1  7 TRP H    H  30.676 -21.169 -16.312 1.00 . A A . 421 TRP H    1 1 
       19 18344 1 1  7 TRP HA   H  31.677 -19.254 -18.220 1.00 . A A . 421 TRP HA   1 1 
       19 18345 1 1  7 TRP HB2  H  31.624 -17.710 -16.133 1.00 . A A . 421 TRP HB2  1 1 
       19 18346 1 1  7 TRP HB3  H  30.109 -18.211 -16.866 1.00 . A A . 421 TRP HB3  1 1 
       19 18347 1 1  7 TRP HD1  H  32.334 -19.032 -13.849 1.00 . A A . 421 TRP HD1  1 1 
       19 18348 1 1  7 TRP HE1  H  30.833 -19.968 -11.957 1.00 . A A . 421 TRP HE1  1 1 
       19 18349 1 1  7 TRP HE3  H  27.912 -19.239 -16.376 1.00 . A A . 421 TRP HE3  1 1 
       19 18350 1 1  7 TRP HH2  H  26.023 -20.780 -12.872 1.00 . A A . 421 TRP HH2  1 1 
       19 18351 1 1  7 TRP HZ2  H  28.128 -20.696 -11.612 1.00 . A A . 421 TRP HZ2  1 1 
       19 18352 1 1  7 TRP HZ3  H  25.913 -20.066 -15.204 1.00 . A A . 421 TRP HZ3  1 1 
       19 18353 1 1  7 TRP N    N  31.125 -20.883 -17.138 1.00 . A A . 421 TRP N    1 1 
       19 18354 1 1  7 TRP NE1  N  30.513 -19.757 -12.864 1.00 . A A . 421 TRP NE1  1 1 
       19 18355 1 1  7 TRP O    O  33.599 -19.635 -15.671 1.00 . A A . 421 TRP O    1 1 
       19 18356 1 1  8 ASP C    C  36.168 -18.682 -18.275 1.00 . A A . 422 ASP C    1 1 
       19 18357 1 1  8 ASP CA   C  35.468 -19.889 -17.679 1.00 . A A . 422 ASP CA   1 1 
       19 18358 1 1  8 ASP CB   C  35.993 -21.180 -18.312 1.00 . A A . 422 ASP CB   1 1 
       19 18359 1 1  8 ASP CG   C  37.505 -21.228 -18.400 1.00 . A A . 422 ASP CG   1 1 
       19 18360 1 1  8 ASP H    H  33.662 -19.824 -18.765 1.00 . A A . 422 ASP H    1 1 
       19 18361 1 1  8 ASP HA   H  35.667 -19.916 -16.619 1.00 . A A . 422 ASP HA   1 1 
       19 18362 1 1  8 ASP HB2  H  35.665 -22.021 -17.719 1.00 . A A . 422 ASP HB2  1 1 
       19 18363 1 1  8 ASP HB3  H  35.588 -21.272 -19.308 1.00 . A A . 422 ASP HB3  1 1 
       19 18364 1 1  8 ASP N    N  34.033 -19.788 -17.856 1.00 . A A . 422 ASP N    1 1 
       19 18365 1 1  8 ASP O    O  36.105 -18.442 -19.486 1.00 . A A . 422 ASP O    1 1 
       19 18366 1 1  8 ASP OD1  O  38.171 -21.334 -17.349 1.00 . A A . 422 ASP OD1  1 1 
       19 18367 1 1  8 ASP OD2  O  38.037 -21.158 -19.527 1.00 . A A . 422 ASP OD2  1 1 
       19 18368 1 1  9 GLU C    C  38.805 -16.592 -17.044 1.00 . A A . 423 GLU C    1 1 
       19 18369 1 1  9 GLU CA   C  37.538 -16.747 -17.862 1.00 . A A . 423 GLU CA   1 1 
       19 18370 1 1  9 GLU CB   C  36.666 -15.494 -17.735 1.00 . A A . 423 GLU CB   1 1 
       19 18371 1 1  9 GLU CD   C  37.532 -14.511 -19.879 1.00 . A A . 423 GLU CD   1 1 
       19 18372 1 1  9 GLU CG   C  37.264 -14.272 -18.410 1.00 . A A . 423 GLU CG   1 1 
       19 18373 1 1  9 GLU H    H  36.805 -18.136 -16.469 1.00 . A A . 423 GLU H    1 1 
       19 18374 1 1  9 GLU HA   H  37.804 -16.886 -18.897 1.00 . A A . 423 GLU HA   1 1 
       19 18375 1 1  9 GLU HB2  H  35.703 -15.694 -18.182 1.00 . A A . 423 GLU HB2  1 1 
       19 18376 1 1  9 GLU HB3  H  36.528 -15.271 -16.688 1.00 . A A . 423 GLU HB3  1 1 
       19 18377 1 1  9 GLU HG2  H  36.574 -13.448 -18.314 1.00 . A A . 423 GLU HG2  1 1 
       19 18378 1 1  9 GLU HG3  H  38.194 -14.025 -17.923 1.00 . A A . 423 GLU HG3  1 1 
       19 18379 1 1  9 GLU N    N  36.812 -17.914 -17.425 1.00 . A A . 423 GLU N    1 1 
       19 18380 1 1  9 GLU O    O  38.754 -16.474 -15.819 1.00 . A A . 423 GLU O    1 1 
       19 18381 1 1  9 GLU OE1  O  36.613 -14.306 -20.700 1.00 . A A . 423 GLU OE1  1 1 
       19 18382 1 1  9 GLU OE2  O  38.663 -14.918 -20.221 1.00 . A A . 423 GLU OE2  1 1 
       19 18383 1 1 10 ALA C    C  42.052 -15.379 -17.666 1.00 . A A . 424 ALA C    1 1 
       19 18384 1 1 10 ALA CA   C  41.216 -16.484 -17.045 1.00 . A A . 424 ALA CA   1 1 
       19 18385 1 1 10 ALA CB   C  41.966 -17.803 -17.085 1.00 . A A . 424 ALA CB   1 1 
       19 18386 1 1 10 ALA H    H  39.916 -16.721 -18.691 1.00 . A A . 424 ALA H    1 1 
       19 18387 1 1 10 ALA HA   H  41.023 -16.238 -16.009 1.00 . A A . 424 ALA HA   1 1 
       19 18388 1 1 10 ALA HB1  H  42.187 -18.060 -18.110 1.00 . A A . 424 ALA HB1  1 1 
       19 18389 1 1 10 ALA HB2  H  41.355 -18.577 -16.645 1.00 . A A . 424 ALA HB2  1 1 
       19 18390 1 1 10 ALA HB3  H  42.888 -17.709 -16.530 1.00 . A A . 424 ALA HB3  1 1 
       19 18391 1 1 10 ALA N    N  39.937 -16.612 -17.715 1.00 . A A . 424 ALA N    1 1 
       19 18392 1 1 10 ALA O    O  43.196 -15.152 -17.268 1.00 . A A . 424 ALA O    1 1 
       19 18393 1 1 11 SER C    C  42.310 -12.422 -18.382 1.00 . A A . 425 SER C    1 1 
       19 18394 1 1 11 SER CA   C  42.165 -13.618 -19.315 1.00 . A A . 425 SER CA   1 1 
       19 18395 1 1 11 SER CB   C  41.389 -13.216 -20.562 1.00 . A A . 425 SER CB   1 1 
       19 18396 1 1 11 SER H    H  40.560 -14.912 -18.911 1.00 . A A . 425 SER H    1 1 
       19 18397 1 1 11 SER HA   H  43.143 -13.969 -19.602 1.00 . A A . 425 SER HA   1 1 
       19 18398 1 1 11 SER HB2  H  40.506 -12.667 -20.275 1.00 . A A . 425 SER HB2  1 1 
       19 18399 1 1 11 SER HB3  H  42.013 -12.597 -21.191 1.00 . A A . 425 SER HB3  1 1 
       19 18400 1 1 11 SER HG   H  40.065 -14.558 -21.085 1.00 . A A . 425 SER HG   1 1 
       19 18401 1 1 11 SER N    N  41.476 -14.695 -18.639 1.00 . A A . 425 SER N    1 1 
       19 18402 1 1 11 SER O    O  41.317 -11.866 -17.915 1.00 . A A . 425 SER O    1 1 
       19 18403 1 1 11 SER OG   O  40.996 -14.366 -21.299 1.00 . A A . 425 SER OG   1 1 
       19 18404 1 1 12 ASN C    C  43.781  -9.619 -17.959 1.00 . A A . 426 ASN C    1 1 
       19 18405 1 1 12 ASN CA   C  43.804 -10.929 -17.206 1.00 . A A . 426 ASN CA   1 1 
       19 18406 1 1 12 ASN CB   C  45.148 -11.095 -16.487 1.00 . A A . 426 ASN CB   1 1 
       19 18407 1 1 12 ASN CG   C  45.161 -12.257 -15.510 1.00 . A A . 426 ASN CG   1 1 
       19 18408 1 1 12 ASN H    H  44.294 -12.505 -18.527 1.00 . A A . 426 ASN H    1 1 
       19 18409 1 1 12 ASN HA   H  43.016 -10.913 -16.467 1.00 . A A . 426 ASN HA   1 1 
       19 18410 1 1 12 ASN HB2  H  45.920 -11.264 -17.222 1.00 . A A . 426 ASN HB2  1 1 
       19 18411 1 1 12 ASN HB3  H  45.370 -10.188 -15.942 1.00 . A A . 426 ASN HB3  1 1 
       19 18412 1 1 12 ASN HD21 H  45.892 -13.460 -16.906 1.00 . A A . 426 ASN HD21 1 1 
       19 18413 1 1 12 ASN HD22 H  45.618 -14.180 -15.362 1.00 . A A . 426 ASN HD22 1 1 
       19 18414 1 1 12 ASN N    N  43.540 -12.041 -18.103 1.00 . A A . 426 ASN N    1 1 
       19 18415 1 1 12 ASN ND2  N  45.601 -13.410 -15.972 1.00 . A A . 426 ASN ND2  1 1 
       19 18416 1 1 12 ASN O    O  44.684  -9.320 -18.739 1.00 . A A . 426 ASN O    1 1 
       19 18417 1 1 12 ASN OD1  O  44.792 -12.111 -14.344 1.00 . A A . 426 ASN OD1  1 1 
       19 18418 1 1 13 VAL C    C  43.149  -6.481 -17.461 1.00 . A A . 427 VAL C    1 1 
       19 18419 1 1 13 VAL CA   C  42.607  -7.563 -18.382 1.00 . A A . 427 VAL CA   1 1 
       19 18420 1 1 13 VAL CB   C  41.133  -7.250 -18.738 1.00 . A A . 427 VAL CB   1 1 
       19 18421 1 1 13 VAL CG1  C  41.034  -5.975 -19.567 1.00 . A A . 427 VAL CG1  1 1 
       19 18422 1 1 13 VAL CG2  C  40.500  -8.419 -19.480 1.00 . A A . 427 VAL CG2  1 1 
       19 18423 1 1 13 VAL H    H  42.034  -9.156 -17.133 1.00 . A A . 427 VAL H    1 1 
       19 18424 1 1 13 VAL HA   H  43.186  -7.579 -19.290 1.00 . A A . 427 VAL HA   1 1 
       19 18425 1 1 13 VAL HB   H  40.588  -7.094 -17.818 1.00 . A A . 427 VAL HB   1 1 
       19 18426 1 1 13 VAL HG11 H  39.997  -5.770 -19.792 1.00 . A A . 427 VAL HG11 1 1 
       19 18427 1 1 13 VAL HG12 H  41.582  -6.104 -20.488 1.00 . A A . 427 VAL HG12 1 1 
       19 18428 1 1 13 VAL HG13 H  41.452  -5.150 -19.012 1.00 . A A . 427 VAL HG13 1 1 
       19 18429 1 1 13 VAL HG21 H  39.470  -8.184 -19.710 1.00 . A A . 427 VAL HG21 1 1 
       19 18430 1 1 13 VAL HG22 H  40.536  -9.302 -18.857 1.00 . A A . 427 VAL HG22 1 1 
       19 18431 1 1 13 VAL HG23 H  41.042  -8.601 -20.394 1.00 . A A . 427 VAL HG23 1 1 
       19 18432 1 1 13 VAL N    N  42.738  -8.851 -17.744 1.00 . A A . 427 VAL N    1 1 
       19 18433 1 1 13 VAL O    O  42.835  -6.461 -16.267 1.00 . A A . 427 VAL O    1 1 
       19 18434 1 1 14 THR C    C  43.475  -3.499 -16.831 1.00 . A A . 428 THR C    1 1 
       19 18435 1 1 14 THR CA   C  44.560  -4.516 -17.229 1.00 . A A . 428 THR CA   1 1 
       19 18436 1 1 14 THR CB   C  45.711  -3.816 -18.014 1.00 . A A . 428 THR CB   1 1 
       19 18437 1 1 14 THR CG2  C  45.264  -3.445 -19.426 1.00 . A A . 428 THR CG2  1 1 
       19 18438 1 1 14 THR H    H  44.230  -5.707 -18.944 1.00 . A A . 428 THR H    1 1 
       19 18439 1 1 14 THR HA   H  44.974  -4.940 -16.325 1.00 . A A . 428 THR HA   1 1 
       19 18440 1 1 14 THR HB   H  46.537  -4.508 -18.086 1.00 . A A . 428 THR HB   1 1 
       19 18441 1 1 14 THR HG1  H  46.713  -2.119 -17.916 1.00 . A A . 428 THR HG1  1 1 
       19 18442 1 1 14 THR HG21 H  46.063  -2.931 -19.936 1.00 . A A . 428 THR HG21 1 1 
       19 18443 1 1 14 THR HG22 H  44.396  -2.806 -19.368 1.00 . A A . 428 THR HG22 1 1 
       19 18444 1 1 14 THR HG23 H  45.008  -4.345 -19.966 1.00 . A A . 428 THR HG23 1 1 
       19 18445 1 1 14 THR N    N  43.986  -5.609 -17.999 1.00 . A A . 428 THR N    1 1 
       19 18446 1 1 14 THR O    O  43.199  -2.527 -17.547 1.00 . A A . 428 THR O    1 1 
       19 18447 1 1 14 THR OG1  O  46.161  -2.640 -17.319 1.00 . A A . 428 THR OG1  1 1 
       19 18448 1 1 15 ILE C    C  41.399  -3.186 -13.787 1.00 . A A . 429 ILE C    1 1 
       19 18449 1 1 15 ILE CA   C  41.770  -2.893 -15.238 1.00 . A A . 429 ILE CA   1 1 
       19 18450 1 1 15 ILE CB   C  40.506  -3.014 -16.148 1.00 . A A . 429 ILE CB   1 1 
       19 18451 1 1 15 ILE CD1  C  38.040  -2.369 -16.358 1.00 . A A . 429 ILE CD1  1 1 
       19 18452 1 1 15 ILE CG1  C  39.313  -2.258 -15.542 1.00 . A A . 429 ILE CG1  1 1 
       19 18453 1 1 15 ILE CG2  C  40.153  -4.475 -16.410 1.00 . A A . 429 ILE CG2  1 1 
       19 18454 1 1 15 ILE H    H  43.083  -4.540 -15.173 1.00 . A A . 429 ILE H    1 1 
       19 18455 1 1 15 ILE HA   H  42.125  -1.875 -15.300 1.00 . A A . 429 ILE HA   1 1 
       19 18456 1 1 15 ILE HB   H  40.748  -2.568 -17.101 1.00 . A A . 429 ILE HB   1 1 
       19 18457 1 1 15 ILE HD11 H  37.755  -3.408 -16.439 1.00 . A A . 429 ILE HD11 1 1 
       19 18458 1 1 15 ILE HD12 H  38.208  -1.964 -17.344 1.00 . A A . 429 ILE HD12 1 1 
       19 18459 1 1 15 ILE HD13 H  37.252  -1.815 -15.868 1.00 . A A . 429 ILE HD13 1 1 
       19 18460 1 1 15 ILE HG12 H  39.110  -2.653 -14.558 1.00 . A A . 429 ILE HG12 1 1 
       19 18461 1 1 15 ILE HG13 H  39.567  -1.212 -15.459 1.00 . A A . 429 ILE HG13 1 1 
       19 18462 1 1 15 ILE HG21 H  40.984  -4.954 -16.909 1.00 . A A . 429 ILE HG21 1 1 
       19 18463 1 1 15 ILE HG22 H  39.277  -4.528 -17.042 1.00 . A A . 429 ILE HG22 1 1 
       19 18464 1 1 15 ILE HG23 H  39.955  -4.974 -15.474 1.00 . A A . 429 ILE HG23 1 1 
       19 18465 1 1 15 ILE N    N  42.836  -3.749 -15.702 1.00 . A A . 429 ILE N    1 1 
       19 18466 1 1 15 ILE O    O  40.859  -4.249 -13.462 1.00 . A A . 429 ILE O    1 1 
       19 18467 1 1 16 LYS C    C  39.832  -2.047 -11.438 1.00 . A A . 430 LYS C    1 1 
       19 18468 1 1 16 LYS CA   C  41.323  -2.345 -11.524 1.00 . A A . 430 LYS CA   1 1 
       19 18469 1 1 16 LYS CB   C  42.154  -1.372 -10.657 1.00 . A A . 430 LYS CB   1 1 
       19 18470 1 1 16 LYS CD   C  43.424   0.818 -10.558 1.00 . A A . 430 LYS CD   1 1 
       19 18471 1 1 16 LYS CE   C  43.157   0.996  -9.074 1.00 . A A . 430 LYS CE   1 1 
       19 18472 1 1 16 LYS CG   C  42.310   0.035 -11.245 1.00 . A A . 430 LYS CG   1 1 
       19 18473 1 1 16 LYS H    H  42.276  -1.501 -13.210 1.00 . A A . 430 LYS H    1 1 
       19 18474 1 1 16 LYS HA   H  41.491  -3.357 -11.194 1.00 . A A . 430 LYS HA   1 1 
       19 18475 1 1 16 LYS HB2  H  41.672  -1.274  -9.696 1.00 . A A . 430 LYS HB2  1 1 
       19 18476 1 1 16 LYS HB3  H  43.139  -1.789 -10.510 1.00 . A A . 430 LYS HB3  1 1 
       19 18477 1 1 16 LYS HD2  H  44.354   0.288 -10.683 1.00 . A A . 430 LYS HD2  1 1 
       19 18478 1 1 16 LYS HD3  H  43.500   1.793 -11.019 1.00 . A A . 430 LYS HD3  1 1 
       19 18479 1 1 16 LYS HE2  H  42.235   1.544  -8.954 1.00 . A A . 430 LYS HE2  1 1 
       19 18480 1 1 16 LYS HE3  H  43.056   0.020  -8.620 1.00 . A A . 430 LYS HE3  1 1 
       19 18481 1 1 16 LYS HG2  H  42.543  -0.048 -12.295 1.00 . A A . 430 LYS HG2  1 1 
       19 18482 1 1 16 LYS HG3  H  41.377   0.569 -11.123 1.00 . A A . 430 LYS HG3  1 1 
       19 18483 1 1 16 LYS HZ1  H  45.144   1.205  -8.474 1.00 . A A . 430 LYS HZ1  1 1 
       19 18484 1 1 16 LYS HZ2  H  44.026   1.859  -7.386 1.00 . A A . 430 LYS HZ2  1 1 
       19 18485 1 1 16 LYS HZ3  H  44.379   2.675  -8.820 1.00 . A A . 430 LYS HZ3  1 1 
       19 18486 1 1 16 LYS N    N  41.729  -2.257 -12.913 1.00 . A A . 430 LYS N    1 1 
       19 18487 1 1 16 LYS NZ   N  44.251   1.736  -8.394 1.00 . A A . 430 LYS NZ   1 1 
       19 18488 1 1 16 LYS O    O  39.045  -2.847 -10.935 1.00 . A A . 430 LYS O    1 1 
       19 18489 1 1 17 VAL C    C  38.001   0.351 -13.374 1.00 . A A . 431 VAL C    1 1 
       19 18490 1 1 17 VAL CA   C  38.092  -0.462 -12.092 1.00 . A A . 431 VAL CA   1 1 
       19 18491 1 1 17 VAL CB   C  37.631   0.419 -10.884 1.00 . A A . 431 VAL CB   1 1 
       19 18492 1 1 17 VAL CG1  C  36.186   0.868 -11.059 1.00 . A A . 431 VAL CG1  1 1 
       19 18493 1 1 17 VAL CG2  C  37.794  -0.319  -9.562 1.00 . A A . 431 VAL CG2  1 1 
       19 18494 1 1 17 VAL H    H  40.165  -0.312 -12.323 1.00 . A A . 431 VAL H    1 1 
       19 18495 1 1 17 VAL HA   H  37.458  -1.334 -12.170 1.00 . A A . 431 VAL HA   1 1 
       19 18496 1 1 17 VAL HB   H  38.252   1.302 -10.858 1.00 . A A . 431 VAL HB   1 1 
       19 18497 1 1 17 VAL HG11 H  35.549   0.001 -11.148 1.00 . A A . 431 VAL HG11 1 1 
       19 18498 1 1 17 VAL HG12 H  36.101   1.470 -11.953 1.00 . A A . 431 VAL HG12 1 1 
       19 18499 1 1 17 VAL HG13 H  35.883   1.451 -10.203 1.00 . A A . 431 VAL HG13 1 1 
       19 18500 1 1 17 VAL HG21 H  38.834  -0.572  -9.416 1.00 . A A . 431 VAL HG21 1 1 
       19 18501 1 1 17 VAL HG22 H  37.203  -1.223  -9.581 1.00 . A A . 431 VAL HG22 1 1 
       19 18502 1 1 17 VAL HG23 H  37.460   0.313  -8.752 1.00 . A A . 431 VAL HG23 1 1 
       19 18503 1 1 17 VAL N    N  39.466  -0.901 -11.970 1.00 . A A . 431 VAL N    1 1 
       19 18504 1 1 17 VAL O    O  38.951   1.065 -13.712 1.00 . A A . 431 VAL O    1 1 
       19 18505 1 1 18 SER C    C  36.767   2.434 -15.186 1.00 . A A . 432 SER C    1 1 
       19 18506 1 1 18 SER CA   C  36.729   0.914 -15.364 1.00 . A A . 432 SER CA   1 1 
       19 18507 1 1 18 SER CB   C  35.419   0.473 -16.012 1.00 . A A . 432 SER CB   1 1 
       19 18508 1 1 18 SER H    H  36.170  -0.345 -13.769 1.00 . A A . 432 SER H    1 1 
       19 18509 1 1 18 SER HA   H  37.545   0.625 -16.008 1.00 . A A . 432 SER HA   1 1 
       19 18510 1 1 18 SER HB2  H  35.132   1.196 -16.762 1.00 . A A . 432 SER HB2  1 1 
       19 18511 1 1 18 SER HB3  H  35.550  -0.494 -16.473 1.00 . A A . 432 SER HB3  1 1 
       19 18512 1 1 18 SER HG   H  33.638   0.927 -15.338 1.00 . A A . 432 SER HG   1 1 
       19 18513 1 1 18 SER N    N  36.900   0.221 -14.096 1.00 . A A . 432 SER N    1 1 
       19 18514 1 1 18 SER O    O  37.693   3.107 -15.650 1.00 . A A . 432 SER O    1 1 
       19 18515 1 1 18 SER OG   O  34.382   0.387 -15.046 1.00 . A A . 432 SER OG   1 1 
       19 18516 1 1 19 THR C    C  35.873   4.629 -12.766 1.00 . A A . 433 THR C    1 1 
       19 18517 1 1 19 THR CA   C  35.702   4.366 -14.250 1.00 . A A . 433 THR CA   1 1 
       19 18518 1 1 19 THR CB   C  34.371   4.959 -14.745 1.00 . A A . 433 THR CB   1 1 
       19 18519 1 1 19 THR CG2  C  34.454   5.325 -16.222 1.00 . A A . 433 THR CG2  1 1 
       19 18520 1 1 19 THR H    H  35.058   2.376 -14.185 1.00 . A A . 433 THR H    1 1 
       19 18521 1 1 19 THR HA   H  36.510   4.847 -14.784 1.00 . A A . 433 THR HA   1 1 
       19 18522 1 1 19 THR HB   H  34.164   5.854 -14.176 1.00 . A A . 433 THR HB   1 1 
       19 18523 1 1 19 THR HG1  H  32.978   4.106 -13.629 1.00 . A A . 433 THR HG1  1 1 
       19 18524 1 1 19 THR HG21 H  34.764   4.462 -16.794 1.00 . A A . 433 THR HG21 1 1 
       19 18525 1 1 19 THR HG22 H  35.174   6.124 -16.360 1.00 . A A . 433 THR HG22 1 1 
       19 18526 1 1 19 THR HG23 H  33.486   5.658 -16.565 1.00 . A A . 433 THR HG23 1 1 
       19 18527 1 1 19 THR N    N  35.773   2.958 -14.517 1.00 . A A . 433 THR N    1 1 
       19 18528 1 1 19 THR O    O  35.224   3.992 -11.933 1.00 . A A . 433 THR O    1 1 
       19 18529 1 1 19 THR OG1  O  33.305   4.013 -14.533 1.00 . A A . 433 THR OG1  1 1 
       19 18530 1 1 20 LYS C    C  36.313   7.152 -10.673 1.00 . A A . 434 LYS C    1 1 
       19 18531 1 1 20 LYS CA   C  37.030   5.865 -11.057 1.00 . A A . 434 LYS CA   1 1 
       19 18532 1 1 20 LYS CB   C  38.544   6.014 -10.851 1.00 . A A . 434 LYS CB   1 1 
       19 18533 1 1 20 LYS CD   C  39.050   3.520 -10.922 1.00 . A A . 434 LYS CD   1 1 
       19 18534 1 1 20 LYS CE   C  39.932   3.158  -9.728 1.00 . A A . 434 LYS CE   1 1 
       19 18535 1 1 20 LYS CG   C  39.378   4.895 -11.485 1.00 . A A . 434 LYS CG   1 1 
       19 18536 1 1 20 LYS H    H  37.202   6.059 -13.149 1.00 . A A . 434 LYS H    1 1 
       19 18537 1 1 20 LYS HA   H  36.662   5.056 -10.443 1.00 . A A . 434 LYS HA   1 1 
       19 18538 1 1 20 LYS HB2  H  38.857   6.948 -11.291 1.00 . A A . 434 LYS HB2  1 1 
       19 18539 1 1 20 LYS HB3  H  38.754   6.034  -9.792 1.00 . A A . 434 LYS HB3  1 1 
       19 18540 1 1 20 LYS HD2  H  38.018   3.504 -10.612 1.00 . A A . 434 LYS HD2  1 1 
       19 18541 1 1 20 LYS HD3  H  39.204   2.787 -11.701 1.00 . A A . 434 LYS HD3  1 1 
       19 18542 1 1 20 LYS HE2  H  39.665   2.165  -9.396 1.00 . A A . 434 LYS HE2  1 1 
       19 18543 1 1 20 LYS HE3  H  40.960   3.154 -10.060 1.00 . A A . 434 LYS HE3  1 1 
       19 18544 1 1 20 LYS HG2  H  39.200   4.882 -12.550 1.00 . A A . 434 LYS HG2  1 1 
       19 18545 1 1 20 LYS HG3  H  40.423   5.103 -11.305 1.00 . A A . 434 LYS HG3  1 1 
       19 18546 1 1 20 LYS HZ1  H  40.367   3.785  -7.788 1.00 . A A . 434 LYS HZ1  1 1 
       19 18547 1 1 20 LYS HZ2  H  38.793   4.149  -8.282 1.00 . A A . 434 LYS HZ2  1 1 
       19 18548 1 1 20 LYS HZ3  H  40.101   5.052  -8.870 1.00 . A A . 434 LYS HZ3  1 1 
       19 18549 1 1 20 LYS N    N  36.746   5.550 -12.438 1.00 . A A . 434 LYS N    1 1 
       19 18550 1 1 20 LYS NZ   N  39.784   4.103  -8.593 1.00 . A A . 434 LYS NZ   1 1 
       19 18551 1 1 20 LYS O    O  36.239   8.082 -11.472 1.00 . A A . 434 LYS O    1 1 
       19 18552 1 1 21 PRO C    C  35.921   9.569  -8.663 1.00 . A A . 435 PRO C    1 1 
       19 18553 1 1 21 PRO CA   C  35.013   8.389  -9.006 1.00 . A A . 435 PRO CA   1 1 
       19 18554 1 1 21 PRO CB   C  34.293   7.887  -7.752 1.00 . A A . 435 PRO CB   1 1 
       19 18555 1 1 21 PRO CD   C  35.785   6.148  -8.446 1.00 . A A . 435 PRO CD   1 1 
       19 18556 1 1 21 PRO CG   C  35.154   6.788  -7.238 1.00 . A A . 435 PRO CG   1 1 
       19 18557 1 1 21 PRO HA   H  34.285   8.703  -9.738 1.00 . A A . 435 PRO HA   1 1 
       19 18558 1 1 21 PRO HB2  H  34.206   8.693  -7.035 1.00 . A A . 435 PRO HB2  1 1 
       19 18559 1 1 21 PRO HB3  H  33.311   7.527  -8.017 1.00 . A A . 435 PRO HB3  1 1 
       19 18560 1 1 21 PRO HD2  H  36.802   5.857  -8.228 1.00 . A A . 435 PRO HD2  1 1 
       19 18561 1 1 21 PRO HD3  H  35.207   5.294  -8.765 1.00 . A A . 435 PRO HD3  1 1 
       19 18562 1 1 21 PRO HG2  H  35.914   7.192  -6.588 1.00 . A A . 435 PRO HG2  1 1 
       19 18563 1 1 21 PRO HG3  H  34.550   6.066  -6.706 1.00 . A A . 435 PRO HG3  1 1 
       19 18564 1 1 21 PRO N    N  35.752   7.216  -9.464 1.00 . A A . 435 PRO N    1 1 
       19 18565 1 1 21 PRO O    O  36.930   9.416  -7.962 1.00 . A A . 435 PRO O    1 1 
       19 18566 1 1 22 CYS C    C  36.197  12.231  -7.367 1.00 . A A . 436 CYS C    1 1 
       19 18567 1 1 22 CYS CA   C  36.258  11.984  -8.874 1.00 . A A . 436 CYS CA   1 1 
       19 18568 1 1 22 CYS CB   C  35.579  13.140  -9.644 1.00 . A A . 436 CYS CB   1 1 
       19 18569 1 1 22 CYS H    H  34.802  10.762  -9.800 1.00 . A A . 436 CYS H    1 1 
       19 18570 1 1 22 CYS HA   H  37.286  11.890  -9.189 1.00 . A A . 436 CYS HA   1 1 
       19 18571 1 1 22 CYS HB2  H  35.703  12.966 -10.705 1.00 . A A . 436 CYS HB2  1 1 
       19 18572 1 1 22 CYS HB3  H  34.523  13.135  -9.417 1.00 . A A . 436 CYS HB3  1 1 
       19 18573 1 1 22 CYS N    N  35.561  10.739  -9.181 1.00 . A A . 436 CYS N    1 1 
       19 18574 1 1 22 CYS O    O  35.196  11.915  -6.732 1.00 . A A . 436 CYS O    1 1 
       19 18575 1 1 22 CYS SG   S  36.219  14.826  -9.301 1.00 . A A . 436 CYS SG   1 1 
       19 18576 1 1 23 PRO C    C  36.440  14.303  -5.002 1.00 . A A . 437 PRO C    1 1 
       19 18577 1 1 23 PRO CA   C  37.265  13.073  -5.337 1.00 . A A . 437 PRO CA   1 1 
       19 18578 1 1 23 PRO CB   C  38.742  13.326  -5.061 1.00 . A A . 437 PRO CB   1 1 
       19 18579 1 1 23 PRO CD   C  38.467  13.296  -7.435 1.00 . A A . 437 PRO CD   1 1 
       19 18580 1 1 23 PRO CG   C  39.241  13.940  -6.315 1.00 . A A . 437 PRO CG   1 1 
       19 18581 1 1 23 PRO HA   H  36.916  12.225  -4.766 1.00 . A A . 437 PRO HA   1 1 
       19 18582 1 1 23 PRO HB2  H  38.845  13.997  -4.219 1.00 . A A . 437 PRO HB2  1 1 
       19 18583 1 1 23 PRO HB3  H  39.243  12.393  -4.852 1.00 . A A . 437 PRO HB3  1 1 
       19 18584 1 1 23 PRO HD2  H  38.216  14.050  -8.166 1.00 . A A . 437 PRO HD2  1 1 
       19 18585 1 1 23 PRO HD3  H  39.022  12.485  -7.878 1.00 . A A . 437 PRO HD3  1 1 
       19 18586 1 1 23 PRO HG2  H  39.040  15.004  -6.301 1.00 . A A . 437 PRO HG2  1 1 
       19 18587 1 1 23 PRO HG3  H  40.299  13.750  -6.430 1.00 . A A . 437 PRO HG3  1 1 
       19 18588 1 1 23 PRO N    N  37.242  12.812  -6.769 1.00 . A A . 437 PRO N    1 1 
       19 18589 1 1 23 PRO O    O  36.387  14.743  -3.854 1.00 . A A . 437 PRO O    1 1 
       19 18590 1 1 24 LYS C    C  33.513  15.687  -6.124 1.00 . A A . 438 LYS C    1 1 
       19 18591 1 1 24 LYS CA   C  34.981  16.027  -5.862 1.00 . A A . 438 LYS CA   1 1 
       19 18592 1 1 24 LYS CB   C  35.438  17.151  -6.809 1.00 . A A . 438 LYS CB   1 1 
       19 18593 1 1 24 LYS CD   C  37.237  17.723  -5.143 1.00 . A A . 438 LYS CD   1 1 
       19 18594 1 1 24 LYS CE   C  38.505  18.533  -4.927 1.00 . A A . 438 LYS CE   1 1 
       19 18595 1 1 24 LYS CG   C  36.878  17.616  -6.611 1.00 . A A . 438 LYS CG   1 1 
       19 18596 1 1 24 LYS H    H  35.919  14.467  -6.920 1.00 . A A . 438 LYS H    1 1 
       19 18597 1 1 24 LYS HA   H  35.082  16.369  -4.843 1.00 . A A . 438 LYS HA   1 1 
       19 18598 1 1 24 LYS HB2  H  35.362  16.784  -7.821 1.00 . A A . 438 LYS HB2  1 1 
       19 18599 1 1 24 LYS HB3  H  34.782  18.001  -6.690 1.00 . A A . 438 LYS HB3  1 1 
       19 18600 1 1 24 LYS HD2  H  36.421  18.184  -4.609 1.00 . A A . 438 LYS HD2  1 1 
       19 18601 1 1 24 LYS HD3  H  37.397  16.717  -4.777 1.00 . A A . 438 LYS HD3  1 1 
       19 18602 1 1 24 LYS HE2  H  38.776  18.488  -3.884 1.00 . A A . 438 LYS HE2  1 1 
       19 18603 1 1 24 LYS HE3  H  39.296  18.100  -5.521 1.00 . A A . 438 LYS HE3  1 1 
       19 18604 1 1 24 LYS HG2  H  37.543  16.906  -7.080 1.00 . A A . 438 LYS HG2  1 1 
       19 18605 1 1 24 LYS HG3  H  36.999  18.583  -7.076 1.00 . A A . 438 LYS HG3  1 1 
       19 18606 1 1 24 LYS HZ1  H  38.096  20.038  -6.325 1.00 . A A . 438 LYS HZ1  1 1 
       19 18607 1 1 24 LYS HZ2  H  39.204  20.489  -5.136 1.00 . A A . 438 LYS HZ2  1 1 
       19 18608 1 1 24 LYS HZ3  H  37.565  20.390  -4.763 1.00 . A A . 438 LYS HZ3  1 1 
       19 18609 1 1 24 LYS N    N  35.811  14.860  -6.022 1.00 . A A . 438 LYS N    1 1 
       19 18610 1 1 24 LYS NZ   N  38.331  19.954  -5.320 1.00 . A A . 438 LYS NZ   1 1 
       19 18611 1 1 24 LYS O    O  32.683  15.721  -5.210 1.00 . A A . 438 LYS O    1 1 
       19 18612 1 1 25 CYS C    C  31.518  13.546  -7.702 1.00 . A A . 439 CYS C    1 1 
       19 18613 1 1 25 CYS CA   C  31.829  15.038  -7.760 1.00 . A A . 439 CYS CA   1 1 
       19 18614 1 1 25 CYS CB   C  31.572  15.574  -9.162 1.00 . A A . 439 CYS CB   1 1 
       19 18615 1 1 25 CYS H    H  33.915  15.265  -8.038 1.00 . A A . 439 CYS H    1 1 
       19 18616 1 1 25 CYS HA   H  31.173  15.553  -7.073 1.00 . A A . 439 CYS HA   1 1 
       19 18617 1 1 25 CYS HB2  H  30.617  15.202  -9.505 1.00 . A A . 439 CYS HB2  1 1 
       19 18618 1 1 25 CYS HB3  H  31.537  16.653  -9.127 1.00 . A A . 439 CYS HB3  1 1 
       19 18619 1 1 25 CYS N    N  33.203  15.332  -7.365 1.00 . A A . 439 CYS N    1 1 
       19 18620 1 1 25 CYS O    O  30.348  13.147  -7.737 1.00 . A A . 439 CYS O    1 1 
       19 18621 1 1 25 CYS SG   S  32.824  15.089 -10.381 1.00 . A A . 439 CYS SG   1 1 
       19 18622 1 1 26 ARG C    C  31.853  10.695  -8.861 1.00 . A A . 440 ARG C    1 1 
       19 18623 1 1 26 ARG CA   C  32.439  11.270  -7.576 1.00 . A A . 440 ARG CA   1 1 
       19 18624 1 1 26 ARG CB   C  31.619  10.812  -6.352 1.00 . A A . 440 ARG CB   1 1 
       19 18625 1 1 26 ARG CD   C  32.837  12.130  -4.569 1.00 . A A . 440 ARG CD   1 1 
       19 18626 1 1 26 ARG CG   C  32.411  10.749  -5.049 1.00 . A A . 440 ARG CG   1 1 
       19 18627 1 1 26 ARG CZ   C  33.956  13.101  -2.576 1.00 . A A . 440 ARG CZ   1 1 
       19 18628 1 1 26 ARG H    H  33.467  13.122  -7.621 1.00 . A A . 440 ARG H    1 1 
       19 18629 1 1 26 ARG HA   H  33.442  10.878  -7.476 1.00 . A A . 440 ARG HA   1 1 
       19 18630 1 1 26 ARG HB2  H  30.797  11.496  -6.210 1.00 . A A . 440 ARG HB2  1 1 
       19 18631 1 1 26 ARG HB3  H  31.220   9.828  -6.554 1.00 . A A . 440 ARG HB3  1 1 
       19 18632 1 1 26 ARG HD2  H  33.416  12.606  -5.345 1.00 . A A . 440 ARG HD2  1 1 
       19 18633 1 1 26 ARG HD3  H  31.952  12.718  -4.369 1.00 . A A . 440 ARG HD3  1 1 
       19 18634 1 1 26 ARG HE   H  33.976  11.161  -3.094 1.00 . A A . 440 ARG HE   1 1 
       19 18635 1 1 26 ARG HG2  H  31.797  10.291  -4.289 1.00 . A A . 440 ARG HG2  1 1 
       19 18636 1 1 26 ARG HG3  H  33.293  10.145  -5.210 1.00 . A A . 440 ARG HG3  1 1 
       19 18637 1 1 26 ARG HH11 H  32.986  14.473  -3.722 1.00 . A A . 440 ARG HH11 1 1 
       19 18638 1 1 26 ARG HH12 H  33.773  15.106  -2.320 1.00 . A A . 440 ARG HH12 1 1 
       19 18639 1 1 26 ARG HH21 H  35.018  12.009  -1.235 1.00 . A A . 440 ARG HH21 1 1 
       19 18640 1 1 26 ARG HH22 H  34.934  13.699  -0.895 1.00 . A A . 440 ARG HH22 1 1 
       19 18641 1 1 26 ARG N    N  32.567  12.732  -7.633 1.00 . A A . 440 ARG N    1 1 
       19 18642 1 1 26 ARG NE   N  33.645  12.055  -3.347 1.00 . A A . 440 ARG NE   1 1 
       19 18643 1 1 26 ARG NH1  N  33.538  14.322  -2.899 1.00 . A A . 440 ARG NH1  1 1 
       19 18644 1 1 26 ARG NH2  N  34.693  12.925  -1.486 1.00 . A A . 440 ARG NH2  1 1 
       19 18645 1 1 26 ARG O    O  31.329   9.580  -8.870 1.00 . A A . 440 ARG O    1 1 
       19 18646 1 1 27 THR C    C  32.411   9.911 -11.800 1.00 . A A . 441 THR C    1 1 
       19 18647 1 1 27 THR CA   C  31.477  10.969 -11.225 1.00 . A A . 441 THR CA   1 1 
       19 18648 1 1 27 THR CB   C  31.312  12.121 -12.238 1.00 . A A . 441 THR CB   1 1 
       19 18649 1 1 27 THR CG2  C  30.107  12.975 -11.890 1.00 . A A . 441 THR CG2  1 1 
       19 18650 1 1 27 THR H    H  32.391  12.320  -9.894 1.00 . A A . 441 THR H    1 1 
       19 18651 1 1 27 THR HA   H  30.508  10.519 -11.061 1.00 . A A . 441 THR HA   1 1 
       19 18652 1 1 27 THR HB   H  31.164  11.693 -13.220 1.00 . A A . 441 THR HB   1 1 
       19 18653 1 1 27 THR HG1  H  32.400  13.674 -11.652 1.00 . A A . 441 THR HG1  1 1 
       19 18654 1 1 27 THR HG21 H  29.975  13.737 -12.644 1.00 . A A . 441 THR HG21 1 1 
       19 18655 1 1 27 THR HG22 H  30.260  13.441 -10.929 1.00 . A A . 441 THR HG22 1 1 
       19 18656 1 1 27 THR HG23 H  29.225  12.350 -11.853 1.00 . A A . 441 THR HG23 1 1 
       19 18657 1 1 27 THR N    N  31.966  11.439  -9.947 1.00 . A A . 441 THR N    1 1 
       19 18658 1 1 27 THR O    O  33.609   9.895 -11.489 1.00 . A A . 441 THR O    1 1 
       19 18659 1 1 27 THR OG1  O  32.495  12.928 -12.260 1.00 . A A . 441 THR OG1  1 1 
       19 18660 1 1 28 PRO C    C  33.665   8.468 -14.256 1.00 . A A . 442 PRO C    1 1 
       19 18661 1 1 28 PRO CA   C  32.659   7.932 -13.238 1.00 . A A . 442 PRO CA   1 1 
       19 18662 1 1 28 PRO CB   C  31.602   7.054 -13.927 1.00 . A A . 442 PRO CB   1 1 
       19 18663 1 1 28 PRO CD   C  30.447   8.925 -12.995 1.00 . A A . 442 PRO CD   1 1 
       19 18664 1 1 28 PRO CG   C  30.438   7.955 -14.139 1.00 . A A . 442 PRO CG   1 1 
       19 18665 1 1 28 PRO HA   H  33.188   7.347 -12.501 1.00 . A A . 442 PRO HA   1 1 
       19 18666 1 1 28 PRO HB2  H  31.994   6.687 -14.864 1.00 . A A . 442 PRO HB2  1 1 
       19 18667 1 1 28 PRO HB3  H  31.347   6.223 -13.287 1.00 . A A . 442 PRO HB3  1 1 
       19 18668 1 1 28 PRO HD2  H  30.088   9.891 -13.320 1.00 . A A . 442 PRO HD2  1 1 
       19 18669 1 1 28 PRO HD3  H  29.849   8.558 -12.175 1.00 . A A . 442 PRO HD3  1 1 
       19 18670 1 1 28 PRO HG2  H  30.545   8.480 -15.076 1.00 . A A . 442 PRO HG2  1 1 
       19 18671 1 1 28 PRO HG3  H  29.523   7.381 -14.133 1.00 . A A . 442 PRO HG3  1 1 
       19 18672 1 1 28 PRO N    N  31.872   8.995 -12.617 1.00 . A A . 442 PRO N    1 1 
       19 18673 1 1 28 PRO O    O  33.340   8.670 -15.426 1.00 . A A . 442 PRO O    1 1 
       19 18674 1 1 29 THR C    C  36.680   8.030 -15.252 1.00 . A A . 443 THR C    1 1 
       19 18675 1 1 29 THR CA   C  35.920   9.196 -14.656 1.00 . A A . 443 THR CA   1 1 
       19 18676 1 1 29 THR CB   C  36.900  10.110 -13.898 1.00 . A A . 443 THR CB   1 1 
       19 18677 1 1 29 THR CG2  C  37.998  10.607 -14.833 1.00 . A A . 443 THR CG2  1 1 
       19 18678 1 1 29 THR H    H  35.071   8.570 -12.844 1.00 . A A . 443 THR H    1 1 
       19 18679 1 1 29 THR HA   H  35.465   9.764 -15.454 1.00 . A A . 443 THR HA   1 1 
       19 18680 1 1 29 THR HB   H  37.352   9.548 -13.092 1.00 . A A . 443 THR HB   1 1 
       19 18681 1 1 29 THR HG1  H  35.515  10.915 -12.745 1.00 . A A . 443 THR HG1  1 1 
       19 18682 1 1 29 THR HG21 H  37.561  11.226 -15.603 1.00 . A A . 443 THR HG21 1 1 
       19 18683 1 1 29 THR HG22 H  38.478   9.754 -15.299 1.00 . A A . 443 THR HG22 1 1 
       19 18684 1 1 29 THR HG23 H  38.726  11.173 -14.275 1.00 . A A . 443 THR HG23 1 1 
       19 18685 1 1 29 THR N    N  34.872   8.715 -13.797 1.00 . A A . 443 THR N    1 1 
       19 18686 1 1 29 THR O    O  37.278   7.226 -14.526 1.00 . A A . 443 THR O    1 1 
       19 18687 1 1 29 THR OG1  O  36.190  11.232 -13.354 1.00 . A A . 443 THR OG1  1 1 
       19 18688 1 1 30 GLU C    C  38.834   7.066 -17.138 1.00 . A A . 444 GLU C    1 1 
       19 18689 1 1 30 GLU CA   C  37.338   6.869 -17.249 1.00 . A A . 444 GLU CA   1 1 
       19 18690 1 1 30 GLU CB   C  36.907   6.800 -18.703 1.00 . A A . 444 GLU CB   1 1 
       19 18691 1 1 30 GLU CD   C  36.491   8.043 -20.842 1.00 . A A . 444 GLU CD   1 1 
       19 18692 1 1 30 GLU CG   C  36.768   8.151 -19.363 1.00 . A A . 444 GLU CG   1 1 
       19 18693 1 1 30 GLU H    H  36.117   8.570 -17.074 1.00 . A A . 444 GLU H    1 1 
       19 18694 1 1 30 GLU HA   H  37.087   5.934 -16.769 1.00 . A A . 444 GLU HA   1 1 
       19 18695 1 1 30 GLU HB2  H  37.641   6.234 -19.254 1.00 . A A . 444 GLU HB2  1 1 
       19 18696 1 1 30 GLU HB3  H  35.954   6.297 -18.757 1.00 . A A . 444 GLU HB3  1 1 
       19 18697 1 1 30 GLU HG2  H  35.942   8.664 -18.891 1.00 . A A . 444 GLU HG2  1 1 
       19 18698 1 1 30 GLU HG3  H  37.678   8.711 -19.212 1.00 . A A . 444 GLU HG3  1 1 
       19 18699 1 1 30 GLU N    N  36.634   7.919 -16.556 1.00 . A A . 444 GLU N    1 1 
       19 18700 1 1 30 GLU O    O  39.313   8.186 -16.973 1.00 . A A . 444 GLU O    1 1 
       19 18701 1 1 30 GLU OE1  O  37.455   7.904 -21.619 1.00 . A A . 444 GLU OE1  1 1 
       19 18702 1 1 30 GLU OE2  O  35.306   8.090 -21.235 1.00 . A A . 444 GLU OE2  1 1 
       19 18703 1 1 31 ARG C    C  41.653   6.706 -18.256 1.00 . A A . 445 ARG C    1 1 
       19 18704 1 1 31 ARG CA   C  41.001   6.033 -17.073 1.00 . A A . 445 ARG CA   1 1 
       19 18705 1 1 31 ARG CB   C  41.585   4.647 -16.904 1.00 . A A . 445 ARG CB   1 1 
       19 18706 1 1 31 ARG CD   C  41.134   2.372 -15.977 1.00 . A A . 445 ARG CD   1 1 
       19 18707 1 1 31 ARG CG   C  41.002   3.863 -15.750 1.00 . A A . 445 ARG CG   1 1 
       19 18708 1 1 31 ARG CZ   C  42.830   0.772 -16.849 1.00 . A A . 445 ARG CZ   1 1 
       19 18709 1 1 31 ARG H    H  39.106   5.123 -17.362 1.00 . A A . 445 ARG H    1 1 
       19 18710 1 1 31 ARG HA   H  41.229   6.611 -16.191 1.00 . A A . 445 ARG HA   1 1 
       19 18711 1 1 31 ARG HB2  H  41.450   4.085 -17.811 1.00 . A A . 445 ARG HB2  1 1 
       19 18712 1 1 31 ARG HB3  H  42.641   4.780 -16.711 1.00 . A A . 445 ARG HB3  1 1 
       19 18713 1 1 31 ARG HD2  H  40.826   1.869 -15.073 1.00 . A A . 445 ARG HD2  1 1 
       19 18714 1 1 31 ARG HD3  H  40.481   2.102 -16.790 1.00 . A A . 445 ARG HD3  1 1 
       19 18715 1 1 31 ARG HE   H  43.232   2.592 -16.094 1.00 . A A . 445 ARG HE   1 1 
       19 18716 1 1 31 ARG HG2  H  41.526   4.128 -14.843 1.00 . A A . 445 ARG HG2  1 1 
       19 18717 1 1 31 ARG HG3  H  39.956   4.113 -15.650 1.00 . A A . 445 ARG HG3  1 1 
       19 18718 1 1 31 ARG HH11 H  40.904   0.162 -17.115 1.00 . A A . 445 ARG HH11 1 1 
       19 18719 1 1 31 ARG HH12 H  42.121  -0.963 -17.627 1.00 . A A . 445 ARG HH12 1 1 
       19 18720 1 1 31 ARG HH21 H  44.841   1.084 -16.787 1.00 . A A . 445 ARG HH21 1 1 
       19 18721 1 1 31 ARG HH22 H  44.347  -0.437 -17.450 1.00 . A A . 445 ARG HH22 1 1 
       19 18722 1 1 31 ARG N    N  39.560   5.981 -17.209 1.00 . A A . 445 ARG N    1 1 
       19 18723 1 1 31 ARG NE   N  42.510   1.957 -16.305 1.00 . A A . 445 ARG NE   1 1 
       19 18724 1 1 31 ARG NH1  N  41.876  -0.074 -17.224 1.00 . A A . 445 ARG NH1  1 1 
       19 18725 1 1 31 ARG NH2  N  44.104   0.447 -17.043 1.00 . A A . 445 ARG NH2  1 1 
       19 18726 1 1 31 ARG O    O  41.310   6.442 -19.410 1.00 . A A . 445 ARG O    1 1 
       19 18727 1 1 32 ASP C    C  44.566   7.403 -19.328 1.00 . A A . 446 ASP C    1 1 
       19 18728 1 1 32 ASP CA   C  43.360   8.250 -18.979 1.00 . A A . 446 ASP CA   1 1 
       19 18729 1 1 32 ASP CB   C  43.802   9.639 -18.493 1.00 . A A . 446 ASP CB   1 1 
       19 18730 1 1 32 ASP CG   C  42.657  10.640 -18.428 1.00 . A A . 446 ASP CG   1 1 
       19 18731 1 1 32 ASP H    H  42.780   7.739 -17.017 1.00 . A A . 446 ASP H    1 1 
       19 18732 1 1 32 ASP HA   H  42.737   8.358 -19.855 1.00 . A A . 446 ASP HA   1 1 
       19 18733 1 1 32 ASP HB2  H  44.224   9.548 -17.503 1.00 . A A . 446 ASP HB2  1 1 
       19 18734 1 1 32 ASP HB3  H  44.554  10.024 -19.163 1.00 . A A . 446 ASP HB3  1 1 
       19 18735 1 1 32 ASP N    N  42.591   7.566 -17.959 1.00 . A A . 446 ASP N    1 1 
       19 18736 1 1 32 ASP O    O  45.413   7.143 -18.478 1.00 . A A . 446 ASP O    1 1 
       19 18737 1 1 32 ASP OD1  O  41.984  10.731 -17.375 1.00 . A A . 446 ASP OD1  1 1 
       19 18738 1 1 32 ASP OD2  O  42.428  11.346 -19.437 1.00 . A A . 446 ASP OD2  1 1 
       19 18739 1 1 33 GLY C    C  46.927   6.796 -21.509 1.00 . A A . 447 GLY C    1 1 
       19 18740 1 1 33 GLY CA   C  45.713   6.071 -20.970 1.00 . A A . 447 GLY CA   1 1 
       19 18741 1 1 33 GLY H    H  43.955   7.234 -21.219 1.00 . A A . 447 GLY H    1 1 
       19 18742 1 1 33 GLY HA2  H  46.015   5.485 -20.115 1.00 . A A . 447 GLY HA2  1 1 
       19 18743 1 1 33 GLY HA3  H  45.342   5.401 -21.731 1.00 . A A . 447 GLY HA3  1 1 
       19 18744 1 1 33 GLY N    N  44.637   6.958 -20.568 1.00 . A A . 447 GLY N    1 1 
       19 18745 1 1 33 GLY O    O  47.947   6.171 -21.800 1.00 . A A . 447 GLY O    1 1 
       19 18746 1 1 34 GLY C    C  48.874   9.353 -21.075 1.00 . A A . 448 GLY C    1 1 
       19 18747 1 1 34 GLY CA   C  47.941   8.875 -22.168 1.00 . A A . 448 GLY CA   1 1 
       19 18748 1 1 34 GLY H    H  45.989   8.550 -21.407 1.00 . A A . 448 GLY H    1 1 
       19 18749 1 1 34 GLY HA2  H  48.500   8.263 -22.859 1.00 . A A . 448 GLY HA2  1 1 
       19 18750 1 1 34 GLY HA3  H  47.553   9.732 -22.696 1.00 . A A . 448 GLY HA3  1 1 
       19 18751 1 1 34 GLY N    N  46.829   8.102 -21.649 1.00 . A A . 448 GLY N    1 1 
       19 18752 1 1 34 GLY O    O  49.996   9.785 -21.348 1.00 . A A . 448 GLY O    1 1 
       19 18753 1 1 35 CYS C    C  48.702   9.059 -17.434 1.00 . A A . 449 CYS C    1 1 
       19 18754 1 1 35 CYS CA   C  49.199   9.710 -18.712 1.00 . A A . 449 CYS CA   1 1 
       19 18755 1 1 35 CYS CB   C  49.107  11.234 -18.597 1.00 . A A . 449 CYS CB   1 1 
       19 18756 1 1 35 CYS H    H  47.529   8.897 -19.675 1.00 . A A . 449 CYS H    1 1 
       19 18757 1 1 35 CYS HA   H  50.229   9.434 -18.878 1.00 . A A . 449 CYS HA   1 1 
       19 18758 1 1 35 CYS HB2  H  49.506  11.528 -17.639 1.00 . A A . 449 CYS HB2  1 1 
       19 18759 1 1 35 CYS HB3  H  49.693  11.688 -19.382 1.00 . A A . 449 CYS HB3  1 1 
       19 18760 1 1 35 CYS HG   H  46.697  11.383 -17.709 1.00 . A A . 449 CYS HG   1 1 
       19 18761 1 1 35 CYS N    N  48.419   9.267 -19.842 1.00 . A A . 449 CYS N    1 1 
       19 18762 1 1 35 CYS O    O  47.584   8.557 -17.385 1.00 . A A . 449 CYS O    1 1 
       19 18763 1 1 35 CYS SG   S  47.416  11.889 -18.707 1.00 . A A . 449 CYS SG   1 1 
       19 18764 1 1 36 MET C    C  48.443   9.632 -14.285 1.00 . A A . 450 MET C    1 1 
       19 18765 1 1 36 MET CA   C  49.142   8.529 -15.102 1.00 . A A . 450 MET CA   1 1 
       19 18766 1 1 36 MET CB   C  50.375   7.973 -14.369 1.00 . A A . 450 MET CB   1 1 
       19 18767 1 1 36 MET CE   C  52.321   7.537 -11.692 1.00 . A A . 450 MET CE   1 1 
       19 18768 1 1 36 MET CG   C  50.030   7.098 -13.174 1.00 . A A . 450 MET CG   1 1 
       19 18769 1 1 36 MET H    H  50.425   9.461 -16.507 1.00 . A A . 450 MET H    1 1 
       19 18770 1 1 36 MET HA   H  48.435   7.731 -15.279 1.00 . A A . 450 MET HA   1 1 
       19 18771 1 1 36 MET HB2  H  50.956   7.383 -15.063 1.00 . A A . 450 MET HB2  1 1 
       19 18772 1 1 36 MET HB3  H  50.977   8.800 -14.022 1.00 . A A . 450 MET HB3  1 1 
       19 18773 1 1 36 MET HE1  H  53.218   7.149 -11.235 1.00 . A A . 450 MET HE1  1 1 
       19 18774 1 1 36 MET HE2  H  51.682   7.961 -10.929 1.00 . A A . 450 MET HE2  1 1 
       19 18775 1 1 36 MET HE3  H  52.576   8.296 -12.414 1.00 . A A . 450 MET HE3  1 1 
       19 18776 1 1 36 MET HG2  H  49.648   7.742 -12.400 1.00 . A A . 450 MET HG2  1 1 
       19 18777 1 1 36 MET HG3  H  49.270   6.388 -13.458 1.00 . A A . 450 MET HG3  1 1 
       19 18778 1 1 36 MET N    N  49.527   9.072 -16.401 1.00 . A A . 450 MET N    1 1 
       19 18779 1 1 36 MET O    O  48.507   9.683 -13.049 1.00 . A A . 450 MET O    1 1 
       19 18780 1 1 36 MET SD   S  51.443   6.208 -12.499 1.00 . A A . 450 MET SD   1 1 
       19 18781 1 1 37 HIS C    C  45.605  11.523 -14.980 1.00 . A A . 451 HIS C    1 1 
       19 18782 1 1 37 HIS CA   C  47.028  11.613 -14.474 1.00 . A A . 451 HIS CA   1 1 
       19 18783 1 1 37 HIS CB   C  47.680  12.920 -14.949 1.00 . A A . 451 HIS CB   1 1 
       19 18784 1 1 37 HIS CD2  C  45.889  14.755 -14.718 1.00 . A A . 451 HIS CD2  1 1 
       19 18785 1 1 37 HIS CE1  C  46.973  16.026 -13.333 1.00 . A A . 451 HIS CE1  1 1 
       19 18786 1 1 37 HIS CG   C  47.070  14.181 -14.415 1.00 . A A . 451 HIS CG   1 1 
       19 18787 1 1 37 HIS H    H  47.754  10.363 -15.983 1.00 . A A . 451 HIS H    1 1 
       19 18788 1 1 37 HIS HA   H  47.033  11.569 -13.399 1.00 . A A . 451 HIS HA   1 1 
       19 18789 1 1 37 HIS HB2  H  48.718  12.917 -14.656 1.00 . A A . 451 HIS HB2  1 1 
       19 18790 1 1 37 HIS HB3  H  47.626  12.956 -16.029 1.00 . A A . 451 HIS HB3  1 1 
       19 18791 1 1 37 HIS HD2  H  45.126  14.348 -15.360 1.00 . A A . 451 HIS HD2  1 1 
       19 18792 1 1 37 HIS HE1  H  47.223  16.852 -12.683 1.00 . A A . 451 HIS HE1  1 1 
       19 18793 1 1 37 HIS HE2  H  45.319  16.717 -14.341 1.00 . A A . 451 HIS HE2  1 1 
       19 18794 1 1 37 HIS N    N  47.767  10.494 -15.014 1.00 . A A . 451 HIS N    1 1 
       19 18795 1 1 37 HIS ND1  N  47.747  14.982 -13.538 1.00 . A A . 451 HIS ND1  1 1 
       19 18796 1 1 37 HIS NE2  N  45.834  15.936 -14.030 1.00 . A A . 451 HIS NE2  1 1 
       19 18797 1 1 37 HIS O    O  45.381  11.456 -16.189 1.00 . A A . 451 HIS O    1 1 
       19 18798 1 1 38 MET C    C  42.608  12.746 -14.522 1.00 . A A . 452 MET C    1 1 
       19 18799 1 1 38 MET CA   C  43.262  11.387 -14.443 1.00 . A A . 452 MET CA   1 1 
       19 18800 1 1 38 MET CB   C  42.513  10.490 -13.473 1.00 . A A . 452 MET CB   1 1 
       19 18801 1 1 38 MET CE   C  41.372   6.564 -13.636 1.00 . A A . 452 MET CE   1 1 
       19 18802 1 1 38 MET CG   C  42.224   9.111 -14.006 1.00 . A A . 452 MET CG   1 1 
       19 18803 1 1 38 MET H    H  44.886  11.592 -13.119 1.00 . A A . 452 MET H    1 1 
       19 18804 1 1 38 MET HA   H  43.227  10.937 -15.423 1.00 . A A . 452 MET HA   1 1 
       19 18805 1 1 38 MET HB2  H  43.100  10.376 -12.574 1.00 . A A . 452 MET HB2  1 1 
       19 18806 1 1 38 MET HB3  H  41.570  10.949 -13.221 1.00 . A A . 452 MET HB3  1 1 
       19 18807 1 1 38 MET HE1  H  42.336   6.358 -14.073 1.00 . A A . 452 MET HE1  1 1 
       19 18808 1 1 38 MET HE2  H  40.623   6.656 -14.406 1.00 . A A . 452 MET HE2  1 1 
       19 18809 1 1 38 MET HE3  H  41.109   5.765 -12.961 1.00 . A A . 452 MET HE3  1 1 
       19 18810 1 1 38 MET HG2  H  41.539   9.208 -14.837 1.00 . A A . 452 MET HG2  1 1 
       19 18811 1 1 38 MET HG3  H  43.130   8.634 -14.359 1.00 . A A . 452 MET HG3  1 1 
       19 18812 1 1 38 MET N    N  44.655  11.502 -14.071 1.00 . A A . 452 MET N    1 1 
       19 18813 1 1 38 MET O    O  42.800  13.608 -13.655 1.00 . A A . 452 MET O    1 1 
       19 18814 1 1 38 MET SD   S  41.478   8.075 -12.750 1.00 . A A . 452 MET SD   1 1 
       19 18815 1 1 39 VAL C    C  39.684  14.055 -15.654 1.00 . A A . 453 VAL C    1 1 
       19 18816 1 1 39 VAL CA   C  41.186  14.196 -15.799 1.00 . A A . 453 VAL CA   1 1 
       19 18817 1 1 39 VAL CB   C  41.492  14.703 -17.216 1.00 . A A . 453 VAL CB   1 1 
       19 18818 1 1 39 VAL CG1  C  40.848  16.062 -17.466 1.00 . A A . 453 VAL CG1  1 1 
       19 18819 1 1 39 VAL CG2  C  42.994  14.765 -17.449 1.00 . A A . 453 VAL CG2  1 1 
       19 18820 1 1 39 VAL H    H  41.726  12.200 -16.208 1.00 . A A . 453 VAL H    1 1 
       19 18821 1 1 39 VAL HA   H  41.553  14.922 -15.089 1.00 . A A . 453 VAL HA   1 1 
       19 18822 1 1 39 VAL HB   H  41.071  13.983 -17.906 1.00 . A A . 453 VAL HB   1 1 
       19 18823 1 1 39 VAL HG11 H  41.075  16.390 -18.470 1.00 . A A . 453 VAL HG11 1 1 
       19 18824 1 1 39 VAL HG12 H  41.235  16.780 -16.758 1.00 . A A . 453 VAL HG12 1 1 
       19 18825 1 1 39 VAL HG13 H  39.778  15.980 -17.347 1.00 . A A . 453 VAL HG13 1 1 
       19 18826 1 1 39 VAL HG21 H  43.192  15.128 -18.445 1.00 . A A . 453 VAL HG21 1 1 
       19 18827 1 1 39 VAL HG22 H  43.412  13.773 -17.335 1.00 . A A . 453 VAL HG22 1 1 
       19 18828 1 1 39 VAL HG23 H  43.443  15.427 -16.724 1.00 . A A . 453 VAL HG23 1 1 
       19 18829 1 1 39 VAL N    N  41.846  12.939 -15.562 1.00 . A A . 453 VAL N    1 1 
       19 18830 1 1 39 VAL O    O  39.058  13.263 -16.366 1.00 . A A . 453 VAL O    1 1 
       19 18831 1 1 40 CYS C    C  37.042  15.556 -15.728 1.00 . A A . 454 CYS C    1 1 
       19 18832 1 1 40 CYS CA   C  37.665  14.803 -14.572 1.00 . A A . 454 CYS CA   1 1 
       19 18833 1 1 40 CYS CB   C  37.253  15.432 -13.241 1.00 . A A . 454 CYS CB   1 1 
       19 18834 1 1 40 CYS H    H  39.648  15.392 -14.163 1.00 . A A . 454 CYS H    1 1 
       19 18835 1 1 40 CYS HA   H  37.333  13.775 -14.602 1.00 . A A . 454 CYS HA   1 1 
       19 18836 1 1 40 CYS HB2  H  37.726  14.893 -12.435 1.00 . A A . 454 CYS HB2  1 1 
       19 18837 1 1 40 CYS HB3  H  37.588  16.460 -13.226 1.00 . A A . 454 CYS HB3  1 1 
       19 18838 1 1 40 CYS N    N  39.100  14.811 -14.733 1.00 . A A . 454 CYS N    1 1 
       19 18839 1 1 40 CYS O    O  37.028  16.793 -15.753 1.00 . A A . 454 CYS O    1 1 
       19 18840 1 1 40 CYS SG   S  35.458  15.424 -12.939 1.00 . A A . 454 CYS SG   1 1 
       19 18841 1 1 41 THR C    C  34.507  15.790 -17.670 1.00 . A A . 455 THR C    1 1 
       19 18842 1 1 41 THR CA   C  35.979  15.394 -17.877 1.00 . A A . 455 THR CA   1 1 
       19 18843 1 1 41 THR CB   C  36.134  14.429 -19.080 1.00 . A A . 455 THR CB   1 1 
       19 18844 1 1 41 THR CG2  C  35.477  13.095 -18.792 1.00 . A A . 455 THR CG2  1 1 
       19 18845 1 1 41 THR H    H  36.568  13.841 -16.587 1.00 . A A . 455 THR H    1 1 
       19 18846 1 1 41 THR HA   H  36.540  16.287 -18.096 1.00 . A A . 455 THR HA   1 1 
       19 18847 1 1 41 THR HB   H  37.190  14.264 -19.241 1.00 . A A . 455 THR HB   1 1 
       19 18848 1 1 41 THR HG1  H  34.874  15.623 -20.022 1.00 . A A . 455 THR HG1  1 1 
       19 18849 1 1 41 THR HG21 H  35.968  12.640 -17.945 1.00 . A A . 455 THR HG21 1 1 
       19 18850 1 1 41 THR HG22 H  35.568  12.453 -19.654 1.00 . A A . 455 THR HG22 1 1 
       19 18851 1 1 41 THR HG23 H  34.434  13.253 -18.560 1.00 . A A . 455 THR HG23 1 1 
       19 18852 1 1 41 THR N    N  36.545  14.816 -16.685 1.00 . A A . 455 THR N    1 1 
       19 18853 1 1 41 THR O    O  33.771  16.031 -18.631 1.00 . A A . 455 THR O    1 1 
       19 18854 1 1 41 THR OG1  O  35.578  15.007 -20.272 1.00 . A A . 455 THR OG1  1 1 
       19 18855 1 1 42 ARG C    C  32.578  17.784 -16.348 1.00 . A A . 456 ARG C    1 1 
       19 18856 1 1 42 ARG CA   C  32.738  16.293 -16.091 1.00 . A A . 456 ARG CA   1 1 
       19 18857 1 1 42 ARG CB   C  32.411  15.992 -14.629 1.00 . A A . 456 ARG CB   1 1 
       19 18858 1 1 42 ARG CD   C  30.959  16.533 -12.661 1.00 . A A . 456 ARG CD   1 1 
       19 18859 1 1 42 ARG CG   C  31.095  16.594 -14.163 1.00 . A A . 456 ARG CG   1 1 
       19 18860 1 1 42 ARG CZ   C  29.903  18.262 -11.232 1.00 . A A . 456 ARG CZ   1 1 
       19 18861 1 1 42 ARG H    H  34.710  15.662 -15.679 1.00 . A A . 456 ARG H    1 1 
       19 18862 1 1 42 ARG HA   H  32.058  15.749 -16.725 1.00 . A A . 456 ARG HA   1 1 
       19 18863 1 1 42 ARG HB2  H  32.361  14.920 -14.498 1.00 . A A . 456 ARG HB2  1 1 
       19 18864 1 1 42 ARG HB3  H  33.202  16.384 -14.007 1.00 . A A . 456 ARG HB3  1 1 
       19 18865 1 1 42 ARG HD2  H  30.824  15.502 -12.371 1.00 . A A . 456 ARG HD2  1 1 
       19 18866 1 1 42 ARG HD3  H  31.865  16.911 -12.214 1.00 . A A . 456 ARG HD3  1 1 
       19 18867 1 1 42 ARG HE   H  28.945  17.113 -12.576 1.00 . A A . 456 ARG HE   1 1 
       19 18868 1 1 42 ARG HG2  H  31.051  17.627 -14.475 1.00 . A A . 456 ARG HG2  1 1 
       19 18869 1 1 42 ARG HG3  H  30.279  16.048 -14.614 1.00 . A A . 456 ARG HG3  1 1 
       19 18870 1 1 42 ARG HH11 H  31.917  18.102 -10.966 1.00 . A A . 456 ARG HH11 1 1 
       19 18871 1 1 42 ARG HH12 H  31.142  19.278  -9.972 1.00 . A A . 456 ARG HH12 1 1 
       19 18872 1 1 42 ARG HH21 H  27.917  18.683 -11.253 1.00 . A A . 456 ARG HH21 1 1 
       19 18873 1 1 42 ARG HH22 H  28.849  19.608 -10.132 1.00 . A A . 456 ARG HH22 1 1 
       19 18874 1 1 42 ARG N    N  34.089  15.877 -16.413 1.00 . A A . 456 ARG N    1 1 
       19 18875 1 1 42 ARG NE   N  29.822  17.316 -12.177 1.00 . A A . 456 ARG NE   1 1 
       19 18876 1 1 42 ARG NH1  N  31.079  18.570 -10.682 1.00 . A A . 456 ARG NH1  1 1 
       19 18877 1 1 42 ARG NH2  N  28.807  18.901 -10.843 1.00 . A A . 456 ARG NH2  1 1 
       19 18878 1 1 42 ARG O    O  33.440  18.587 -15.960 1.00 . A A . 456 ARG O    1 1 
       19 18879 1 1 43 ALA C    C  30.899  20.285 -15.987 1.00 . A A . 457 ALA C    1 1 
       19 18880 1 1 43 ALA CA   C  31.205  19.544 -17.278 1.00 . A A . 457 ALA CA   1 1 
       19 18881 1 1 43 ALA CB   C  30.045  19.671 -18.249 1.00 . A A . 457 ALA CB   1 1 
       19 18882 1 1 43 ALA H    H  30.853  17.467 -17.301 1.00 . A A . 457 ALA H    1 1 
       19 18883 1 1 43 ALA HA   H  32.083  19.977 -17.734 1.00 . A A . 457 ALA HA   1 1 
       19 18884 1 1 43 ALA HB1  H  29.883  20.713 -18.481 1.00 . A A . 457 ALA HB1  1 1 
       19 18885 1 1 43 ALA HB2  H  29.154  19.258 -17.800 1.00 . A A . 457 ALA HB2  1 1 
       19 18886 1 1 43 ALA HB3  H  30.274  19.131 -19.156 1.00 . A A . 457 ALA HB3  1 1 
       19 18887 1 1 43 ALA N    N  31.488  18.152 -17.000 1.00 . A A . 457 ALA N    1 1 
       19 18888 1 1 43 ALA O    O  30.076  19.838 -15.187 1.00 . A A . 457 ALA O    1 1 
       19 18889 1 1 44 GLY C    C  32.407  21.875 -13.514 1.00 . A A . 458 GLY C    1 1 
       19 18890 1 1 44 GLY CA   C  31.368  22.172 -14.575 1.00 . A A . 458 GLY CA   1 1 
       19 18891 1 1 44 GLY H    H  32.230  21.693 -16.446 1.00 . A A . 458 GLY H    1 1 
       19 18892 1 1 44 GLY HA2  H  31.410  23.222 -14.824 1.00 . A A . 458 GLY HA2  1 1 
       19 18893 1 1 44 GLY HA3  H  30.389  21.944 -14.177 1.00 . A A . 458 GLY HA3  1 1 
       19 18894 1 1 44 GLY N    N  31.575  21.395 -15.777 1.00 . A A . 458 GLY N    1 1 
       19 18895 1 1 44 GLY O    O  32.659  22.699 -12.634 1.00 . A A . 458 GLY O    1 1 
       19 18896 1 1 45 CYS C    C  35.398  20.780 -13.115 1.00 . A A . 459 CYS C    1 1 
       19 18897 1 1 45 CYS CA   C  34.033  20.303 -12.639 1.00 . A A . 459 CYS CA   1 1 
       19 18898 1 1 45 CYS CB   C  34.039  18.779 -12.449 1.00 . A A . 459 CYS CB   1 1 
       19 18899 1 1 45 CYS H    H  32.773  20.085 -14.325 1.00 . A A . 459 CYS H    1 1 
       19 18900 1 1 45 CYS HA   H  33.803  20.779 -11.696 1.00 . A A . 459 CYS HA   1 1 
       19 18901 1 1 45 CYS HB2  H  33.040  18.401 -12.587 1.00 . A A . 459 CYS HB2  1 1 
       19 18902 1 1 45 CYS HB3  H  34.681  18.340 -13.201 1.00 . A A . 459 CYS HB3  1 1 
       19 18903 1 1 45 CYS N    N  33.016  20.696 -13.596 1.00 . A A . 459 CYS N    1 1 
       19 18904 1 1 45 CYS O    O  35.978  21.706 -12.537 1.00 . A A . 459 CYS O    1 1 
       19 18905 1 1 45 CYS SG   S  34.642  18.220 -10.814 1.00 . A A . 459 CYS SG   1 1 
       19 18906 1 1 46 GLY C    C  38.303  20.305 -13.712 1.00 . A A . 460 GLY C    1 1 
       19 18907 1 1 46 GLY CA   C  37.200  20.518 -14.720 1.00 . A A . 460 GLY CA   1 1 
       19 18908 1 1 46 GLY H    H  35.375  19.446 -14.605 1.00 . A A . 460 GLY H    1 1 
       19 18909 1 1 46 GLY HA2  H  37.401  19.912 -15.591 1.00 . A A . 460 GLY HA2  1 1 
       19 18910 1 1 46 GLY HA3  H  37.188  21.557 -15.010 1.00 . A A . 460 GLY HA3  1 1 
       19 18911 1 1 46 GLY N    N  35.896  20.158 -14.179 1.00 . A A . 460 GLY N    1 1 
       19 18912 1 1 46 GLY O    O  39.257  21.086 -13.637 1.00 . A A . 460 GLY O    1 1 
       19 18913 1 1 47 PHE C    C  40.154  17.933 -12.381 1.00 . A A . 461 PHE C    1 1 
       19 18914 1 1 47 PHE CA   C  39.123  18.951 -11.896 1.00 . A A . 461 PHE CA   1 1 
       19 18915 1 1 47 PHE CB   C  38.385  18.429 -10.658 1.00 . A A . 461 PHE CB   1 1 
       19 18916 1 1 47 PHE CD1  C  39.879  19.204  -8.809 1.00 . A A . 461 PHE CD1  1 1 
       19 18917 1 1 47 PHE CD2  C  39.519  16.868  -9.075 1.00 . A A . 461 PHE CD2  1 1 
       19 18918 1 1 47 PHE CE1  C  40.704  18.958  -7.737 1.00 . A A . 461 PHE CE1  1 1 
       19 18919 1 1 47 PHE CE2  C  40.343  16.616  -8.002 1.00 . A A . 461 PHE CE2  1 1 
       19 18920 1 1 47 PHE CG   C  39.277  18.160  -9.490 1.00 . A A . 461 PHE CG   1 1 
       19 18921 1 1 47 PHE CZ   C  40.935  17.661  -7.335 1.00 . A A . 461 PHE CZ   1 1 
       19 18922 1 1 47 PHE H    H  37.414  18.648 -13.077 1.00 . A A . 461 PHE H    1 1 
       19 18923 1 1 47 PHE HA   H  39.632  19.866 -11.637 1.00 . A A . 461 PHE HA   1 1 
       19 18924 1 1 47 PHE HB2  H  37.652  19.160 -10.350 1.00 . A A . 461 PHE HB2  1 1 
       19 18925 1 1 47 PHE HB3  H  37.880  17.509 -10.913 1.00 . A A . 461 PHE HB3  1 1 
       19 18926 1 1 47 PHE HD1  H  39.695  20.220  -9.127 1.00 . A A . 461 PHE HD1  1 1 
       19 18927 1 1 47 PHE HD2  H  39.053  16.045  -9.599 1.00 . A A . 461 PHE HD2  1 1 
       19 18928 1 1 47 PHE HE1  H  41.169  19.779  -7.215 1.00 . A A . 461 PHE HE1  1 1 
       19 18929 1 1 47 PHE HE2  H  40.523  15.600  -7.687 1.00 . A A . 461 PHE HE2  1 1 
       19 18930 1 1 47 PHE HZ   H  41.580  17.464  -6.495 1.00 . A A . 461 PHE HZ   1 1 
       19 18931 1 1 47 PHE N    N  38.174  19.252 -12.936 1.00 . A A . 461 PHE N    1 1 
       19 18932 1 1 47 PHE O    O  39.892  17.156 -13.295 1.00 . A A . 461 PHE O    1 1 
       19 18933 1 1 48 GLU C    C  42.924  16.366 -10.879 1.00 . A A . 462 GLU C    1 1 
       19 18934 1 1 48 GLU CA   C  42.385  17.038 -12.124 1.00 . A A . 462 GLU CA   1 1 
       19 18935 1 1 48 GLU CB   C  43.516  17.762 -12.835 1.00 . A A . 462 GLU CB   1 1 
       19 18936 1 1 48 GLU CD   C  44.296  19.048 -14.830 1.00 . A A . 462 GLU CD   1 1 
       19 18937 1 1 48 GLU CG   C  43.136  18.353 -14.176 1.00 . A A . 462 GLU CG   1 1 
       19 18938 1 1 48 GLU H    H  41.486  18.613 -11.066 1.00 . A A . 462 GLU H    1 1 
       19 18939 1 1 48 GLU HA   H  41.976  16.288 -12.784 1.00 . A A . 462 GLU HA   1 1 
       19 18940 1 1 48 GLU HB2  H  43.868  18.563 -12.204 1.00 . A A . 462 GLU HB2  1 1 
       19 18941 1 1 48 GLU HB3  H  44.323  17.060 -12.994 1.00 . A A . 462 GLU HB3  1 1 
       19 18942 1 1 48 GLU HG2  H  42.795  17.559 -14.825 1.00 . A A . 462 GLU HG2  1 1 
       19 18943 1 1 48 GLU HG3  H  42.338  19.067 -14.031 1.00 . A A . 462 GLU HG3  1 1 
       19 18944 1 1 48 GLU N    N  41.326  17.959 -11.777 1.00 . A A . 462 GLU N    1 1 
       19 18945 1 1 48 GLU O    O  43.050  17.001  -9.832 1.00 . A A . 462 GLU O    1 1 
       19 18946 1 1 48 GLU OE1  O  45.159  18.360 -15.401 1.00 . A A . 462 GLU OE1  1 1 
       19 18947 1 1 48 GLU OE2  O  44.356  20.292 -14.772 1.00 . A A . 462 GLU OE2  1 1 
       19 18948 1 1 49 TRP C    C  44.656  13.217 -10.422 1.00 . A A . 463 TRP C    1 1 
       19 18949 1 1 49 TRP CA   C  43.775  14.332  -9.896 1.00 . A A . 463 TRP CA   1 1 
       19 18950 1 1 49 TRP CB   C  42.658  13.788  -8.983 1.00 . A A . 463 TRP CB   1 1 
       19 18951 1 1 49 TRP CD1  C  40.566  13.684 -10.481 1.00 . A A . 463 TRP CD1  1 1 
       19 18952 1 1 49 TRP CD2  C  41.196  11.707  -9.637 1.00 . A A . 463 TRP CD2  1 1 
       19 18953 1 1 49 TRP CE2  C  40.042  11.517 -10.423 1.00 . A A . 463 TRP CE2  1 1 
       19 18954 1 1 49 TRP CE3  C  41.772  10.602  -9.005 1.00 . A A . 463 TRP CE3  1 1 
       19 18955 1 1 49 TRP CG   C  41.520  13.099  -9.692 1.00 . A A . 463 TRP CG   1 1 
       19 18956 1 1 49 TRP CH2  C  40.037   9.210  -9.957 1.00 . A A . 463 TRP CH2  1 1 
       19 18957 1 1 49 TRP CZ2  C  39.453  10.270 -10.589 1.00 . A A . 463 TRP CZ2  1 1 
       19 18958 1 1 49 TRP CZ3  C  41.184   9.364  -9.173 1.00 . A A . 463 TRP CZ3  1 1 
       19 18959 1 1 49 TRP H    H  43.084  14.637 -11.855 1.00 . A A . 463 TRP H    1 1 
       19 18960 1 1 49 TRP HA   H  44.395  15.004  -9.320 1.00 . A A . 463 TRP HA   1 1 
       19 18961 1 1 49 TRP HB2  H  43.087  13.075  -8.296 1.00 . A A . 463 TRP HB2  1 1 
       19 18962 1 1 49 TRP HB3  H  42.248  14.612  -8.415 1.00 . A A . 463 TRP HB3  1 1 
       19 18963 1 1 49 TRP HD1  H  40.534  14.737 -10.713 1.00 . A A . 463 TRP HD1  1 1 
       19 18964 1 1 49 TRP HE1  H  38.908  12.906 -11.509 1.00 . A A . 463 TRP HE1  1 1 
       19 18965 1 1 49 TRP HE3  H  42.658  10.701  -8.399 1.00 . A A . 463 TRP HE3  1 1 
       19 18966 1 1 49 TRP HH2  H  39.614   8.223 -10.055 1.00 . A A . 463 TRP HH2  1 1 
       19 18967 1 1 49 TRP HZ2  H  38.569  10.131 -11.191 1.00 . A A . 463 TRP HZ2  1 1 
       19 18968 1 1 49 TRP HZ3  H  41.611   8.499  -8.690 1.00 . A A . 463 TRP HZ3  1 1 
       19 18969 1 1 49 TRP N    N  43.227  15.096 -10.997 1.00 . A A . 463 TRP N    1 1 
       19 18970 1 1 49 TRP NE1  N  39.679  12.737 -10.926 1.00 . A A . 463 TRP NE1  1 1 
       19 18971 1 1 49 TRP O    O  44.344  12.602 -11.447 1.00 . A A . 463 TRP O    1 1 
       19 18972 1 1 50 CYS C    C  46.210  10.543  -9.904 1.00 . A A . 464 CYS C    1 1 
       19 18973 1 1 50 CYS CA   C  46.687  11.960 -10.216 1.00 . A A . 464 CYS CA   1 1 
       19 18974 1 1 50 CYS CB   C  48.113  12.215  -9.718 1.00 . A A . 464 CYS CB   1 1 
       19 18975 1 1 50 CYS H    H  45.949  13.452  -8.913 1.00 . A A . 464 CYS H    1 1 
       19 18976 1 1 50 CYS HA   H  46.700  12.063 -11.294 1.00 . A A . 464 CYS HA   1 1 
       19 18977 1 1 50 CYS HB2  H  48.706  11.338  -9.918 1.00 . A A . 464 CYS HB2  1 1 
       19 18978 1 1 50 CYS HB3  H  48.522  13.041 -10.275 1.00 . A A . 464 CYS HB3  1 1 
       19 18979 1 1 50 CYS N    N  45.764  12.964  -9.747 1.00 . A A . 464 CYS N    1 1 
       19 18980 1 1 50 CYS O    O  45.348  10.334  -9.062 1.00 . A A . 464 CYS O    1 1 
       19 18981 1 1 50 CYS SG   S  48.295  12.586  -7.942 1.00 . A A . 464 CYS SG   1 1 
       19 18982 1 1 51 TRP C    C  46.754   7.612  -9.105 1.00 . A A . 465 TRP C    1 1 
       19 18983 1 1 51 TRP CA   C  46.395   8.187 -10.478 1.00 . A A . 465 TRP CA   1 1 
       19 18984 1 1 51 TRP CB   C  47.083   7.386 -11.575 1.00 . A A . 465 TRP CB   1 1 
       19 18985 1 1 51 TRP CD1  C  47.190   4.948 -10.839 1.00 . A A . 465 TRP CD1  1 1 
       19 18986 1 1 51 TRP CD2  C  45.800   5.356 -12.532 1.00 . A A . 465 TRP CD2  1 1 
       19 18987 1 1 51 TRP CE2  C  45.743   3.986 -12.233 1.00 . A A . 465 TRP CE2  1 1 
       19 18988 1 1 51 TRP CE3  C  45.015   5.856 -13.568 1.00 . A A . 465 TRP CE3  1 1 
       19 18989 1 1 51 TRP CG   C  46.710   5.951 -11.624 1.00 . A A . 465 TRP CG   1 1 
       19 18990 1 1 51 TRP CH2  C  44.173   3.625 -13.948 1.00 . A A . 465 TRP CH2  1 1 
       19 18991 1 1 51 TRP CZ2  C  44.929   3.108 -12.937 1.00 . A A . 465 TRP CZ2  1 1 
       19 18992 1 1 51 TRP CZ3  C  44.214   4.987 -14.266 1.00 . A A . 465 TRP CZ3  1 1 
       19 18993 1 1 51 TRP H    H  47.474   9.831 -11.254 1.00 . A A . 465 TRP H    1 1 
       19 18994 1 1 51 TRP HA   H  45.328   8.120 -10.621 1.00 . A A . 465 TRP HA   1 1 
       19 18995 1 1 51 TRP HB2  H  46.831   7.815 -12.535 1.00 . A A . 465 TRP HB2  1 1 
       19 18996 1 1 51 TRP HB3  H  48.149   7.448 -11.425 1.00 . A A . 465 TRP HB3  1 1 
       19 18997 1 1 51 TRP HD1  H  47.918   5.093 -10.052 1.00 . A A . 465 TRP HD1  1 1 
       19 18998 1 1 51 TRP HE1  H  46.770   2.893 -10.760 1.00 . A A . 465 TRP HE1  1 1 
       19 18999 1 1 51 TRP HE3  H  45.035   6.906 -13.828 1.00 . A A . 465 TRP HE3  1 1 
       19 19000 1 1 51 TRP HH2  H  43.529   2.979 -14.520 1.00 . A A . 465 TRP HH2  1 1 
       19 19001 1 1 51 TRP HZ2  H  44.883   2.057 -12.705 1.00 . A A . 465 TRP HZ2  1 1 
       19 19002 1 1 51 TRP HZ3  H  43.602   5.361 -15.074 1.00 . A A . 465 TRP HZ3  1 1 
       19 19003 1 1 51 TRP N    N  46.778   9.587 -10.607 1.00 . A A . 465 TRP N    1 1 
       19 19004 1 1 51 TRP NE1  N  46.599   3.761 -11.188 1.00 . A A . 465 TRP NE1  1 1 
       19 19005 1 1 51 TRP O    O  45.884   7.129  -8.383 1.00 . A A . 465 TRP O    1 1 
       19 19006 1 1 52 VAL C    C  47.864   7.787  -6.309 1.00 . A A . 466 VAL C    1 1 
       19 19007 1 1 52 VAL CA   C  48.529   7.092  -7.500 1.00 . A A . 466 VAL CA   1 1 
       19 19008 1 1 52 VAL CB   C  50.067   7.221  -7.373 1.00 . A A . 466 VAL CB   1 1 
       19 19009 1 1 52 VAL CG1  C  50.565   6.634  -6.061 1.00 . A A . 466 VAL CG1  1 1 
       19 19010 1 1 52 VAL CG2  C  50.767   6.566  -8.554 1.00 . A A . 466 VAL CG2  1 1 
       19 19011 1 1 52 VAL H    H  48.687   8.010  -9.415 1.00 . A A . 466 VAL H    1 1 
       19 19012 1 1 52 VAL HA   H  48.273   6.043  -7.472 1.00 . A A . 466 VAL HA   1 1 
       19 19013 1 1 52 VAL HB   H  50.316   8.273  -7.378 1.00 . A A . 466 VAL HB   1 1 
       19 19014 1 1 52 VAL HG11 H  51.637   6.752  -6.000 1.00 . A A . 466 VAL HG11 1 1 
       19 19015 1 1 52 VAL HG12 H  50.314   5.585  -6.021 1.00 . A A . 466 VAL HG12 1 1 
       19 19016 1 1 52 VAL HG13 H  50.098   7.149  -5.235 1.00 . A A . 466 VAL HG13 1 1 
       19 19017 1 1 52 VAL HG21 H  51.834   6.698  -8.457 1.00 . A A . 466 VAL HG21 1 1 
       19 19018 1 1 52 VAL HG22 H  50.432   7.032  -9.470 1.00 . A A . 466 VAL HG22 1 1 
       19 19019 1 1 52 VAL HG23 H  50.533   5.512  -8.578 1.00 . A A . 466 VAL HG23 1 1 
       19 19020 1 1 52 VAL N    N  48.045   7.634  -8.777 1.00 . A A . 466 VAL N    1 1 
       19 19021 1 1 52 VAL O    O  47.423   7.131  -5.361 1.00 . A A . 466 VAL O    1 1 
       19 19022 1 1 53 CYS C    C  45.749  10.231  -5.655 1.00 . A A . 467 CYS C    1 1 
       19 19023 1 1 53 CYS CA   C  47.183   9.876  -5.295 1.00 . A A . 467 CYS CA   1 1 
       19 19024 1 1 53 CYS CB   C  47.968  11.165  -5.058 1.00 . A A . 467 CYS CB   1 1 
       19 19025 1 1 53 CYS H    H  48.139   9.578  -7.149 1.00 . A A . 467 CYS H    1 1 
       19 19026 1 1 53 CYS HA   H  47.194   9.282  -4.396 1.00 . A A . 467 CYS HA   1 1 
       19 19027 1 1 53 CYS HB2  H  47.757  11.840  -5.883 1.00 . A A . 467 CYS HB2  1 1 
       19 19028 1 1 53 CYS HB3  H  47.622  11.618  -4.141 1.00 . A A . 467 CYS HB3  1 1 
       19 19029 1 1 53 CYS N    N  47.791   9.108  -6.364 1.00 . A A . 467 CYS N    1 1 
       19 19030 1 1 53 CYS O    O  45.514  11.222  -6.334 1.00 . A A . 467 CYS O    1 1 
       19 19031 1 1 53 CYS SG   S  49.782  10.955  -4.956 1.00 . A A . 467 CYS SG   1 1 
       19 19032 1 1 54 GLN C    C  42.880  10.866  -4.672 1.00 . A A . 468 GLN C    1 1 
       19 19033 1 1 54 GLN CA   C  43.391   9.686  -5.496 1.00 . A A . 468 GLN CA   1 1 
       19 19034 1 1 54 GLN CB   C  42.532   8.444  -5.244 1.00 . A A . 468 GLN CB   1 1 
       19 19035 1 1 54 GLN CD   C  41.952   6.086  -5.924 1.00 . A A . 468 GLN CD   1 1 
       19 19036 1 1 54 GLN CG   C  42.870   7.270  -6.145 1.00 . A A . 468 GLN CG   1 1 
       19 19037 1 1 54 GLN H    H  45.047   8.642  -4.677 1.00 . A A . 468 GLN H    1 1 
       19 19038 1 1 54 GLN HA   H  43.321   9.950  -6.541 1.00 . A A . 468 GLN HA   1 1 
       19 19039 1 1 54 GLN HB2  H  42.666   8.132  -4.218 1.00 . A A . 468 GLN HB2  1 1 
       19 19040 1 1 54 GLN HB3  H  41.494   8.702  -5.399 1.00 . A A . 468 GLN HB3  1 1 
       19 19041 1 1 54 GLN HE21 H  43.160   5.393  -4.520 1.00 . A A . 468 GLN HE21 1 1 
       19 19042 1 1 54 GLN HE22 H  41.747   4.447  -4.836 1.00 . A A . 468 GLN HE22 1 1 
       19 19043 1 1 54 GLN HG2  H  42.785   7.584  -7.174 1.00 . A A . 468 GLN HG2  1 1 
       19 19044 1 1 54 GLN HG3  H  43.886   6.962  -5.948 1.00 . A A . 468 GLN HG3  1 1 
       19 19045 1 1 54 GLN N    N  44.799   9.425  -5.209 1.00 . A A . 468 GLN N    1 1 
       19 19046 1 1 54 GLN NE2  N  42.322   5.221  -5.004 1.00 . A A . 468 GLN NE2  1 1 
       19 19047 1 1 54 GLN O    O  42.122  10.699  -3.714 1.00 . A A . 468 GLN O    1 1 
       19 19048 1 1 54 GLN OE1  O  40.911   5.956  -6.574 1.00 . A A . 468 GLN OE1  1 1 
       19 19049 1 1 55 THR C    C  43.489  14.435  -5.221 1.00 . A A . 469 THR C    1 1 
       19 19050 1 1 55 THR CA   C  42.970  13.269  -4.383 1.00 . A A . 469 THR CA   1 1 
       19 19051 1 1 55 THR CB   C  43.555  13.332  -2.936 1.00 . A A . 469 THR CB   1 1 
       19 19052 1 1 55 THR CG2  C  45.083  13.343  -2.957 1.00 . A A . 469 THR CG2  1 1 
       19 19053 1 1 55 THR H    H  43.954  12.089  -5.805 1.00 . A A . 469 THR H    1 1 
       19 19054 1 1 55 THR HA   H  41.891  13.323  -4.330 1.00 . A A . 469 THR HA   1 1 
       19 19055 1 1 55 THR HB   H  43.222  12.453  -2.401 1.00 . A A . 469 THR HB   1 1 
       19 19056 1 1 55 THR HG1  H  43.168  14.369  -1.299 1.00 . A A . 469 THR HG1  1 1 
       19 19057 1 1 55 THR HG21 H  45.429  14.210  -3.502 1.00 . A A . 469 THR HG21 1 1 
       19 19058 1 1 55 THR HG22 H  45.442  12.447  -3.439 1.00 . A A . 469 THR HG22 1 1 
       19 19059 1 1 55 THR HG23 H  45.456  13.383  -1.945 1.00 . A A . 469 THR HG23 1 1 
       19 19060 1 1 55 THR N    N  43.329  12.041  -5.040 1.00 . A A . 469 THR N    1 1 
       19 19061 1 1 55 THR O    O  43.989  14.225  -6.322 1.00 . A A . 469 THR O    1 1 
       19 19062 1 1 55 THR OG1  O  43.073  14.498  -2.249 1.00 . A A . 469 THR OG1  1 1 
       19 19063 1 1 56 GLU C    C  45.342  16.808  -5.596 1.00 . A A . 470 GLU C    1 1 
       19 19064 1 1 56 GLU CA   C  43.826  16.809  -5.450 1.00 . A A . 470 GLU CA   1 1 
       19 19065 1 1 56 GLU CB   C  43.320  18.100  -4.795 1.00 . A A . 470 GLU CB   1 1 
       19 19066 1 1 56 GLU CD   C  42.939  19.345  -2.643 1.00 . A A . 470 GLU CD   1 1 
       19 19067 1 1 56 GLU CG   C  43.751  18.283  -3.353 1.00 . A A . 470 GLU CG   1 1 
       19 19068 1 1 56 GLU H    H  43.003  15.747  -3.811 1.00 . A A . 470 GLU H    1 1 
       19 19069 1 1 56 GLU HA   H  43.410  16.730  -6.445 1.00 . A A . 470 GLU HA   1 1 
       19 19070 1 1 56 GLU HB2  H  43.683  18.943  -5.360 1.00 . A A . 470 GLU HB2  1 1 
       19 19071 1 1 56 GLU HB3  H  42.240  18.104  -4.821 1.00 . A A . 470 GLU HB3  1 1 
       19 19072 1 1 56 GLU HG2  H  43.628  17.345  -2.833 1.00 . A A . 470 GLU HG2  1 1 
       19 19073 1 1 56 GLU HG3  H  44.791  18.572  -3.335 1.00 . A A . 470 GLU HG3  1 1 
       19 19074 1 1 56 GLU N    N  43.377  15.643  -4.713 1.00 . A A . 470 GLU N    1 1 
       19 19075 1 1 56 GLU O    O  46.068  16.366  -4.694 1.00 . A A . 470 GLU O    1 1 
       19 19076 1 1 56 GLU OE1  O  43.104  20.542  -2.960 1.00 . A A . 470 GLU OE1  1 1 
       19 19077 1 1 56 GLU OE2  O  42.129  18.994  -1.775 1.00 . A A . 470 GLU OE2  1 1 
       19 19078 1 1 57 TRP C    C  48.052  18.018  -6.008 1.00 . A A . 471 TRP C    1 1 
       19 19079 1 1 57 TRP CA   C  47.221  17.307  -7.073 1.00 . A A . 471 TRP CA   1 1 
       19 19080 1 1 57 TRP CB   C  47.448  17.953  -8.456 1.00 . A A . 471 TRP CB   1 1 
       19 19081 1 1 57 TRP CD1  C  48.043  20.447  -8.335 1.00 . A A . 471 TRP CD1  1 1 
       19 19082 1 1 57 TRP CD2  C  45.883  20.049  -8.771 1.00 . A A . 471 TRP CD2  1 1 
       19 19083 1 1 57 TRP CE2  C  46.084  21.441  -8.726 1.00 . A A . 471 TRP CE2  1 1 
       19 19084 1 1 57 TRP CE3  C  44.600  19.562  -9.032 1.00 . A A . 471 TRP CE3  1 1 
       19 19085 1 1 57 TRP CG   C  47.151  19.428  -8.512 1.00 . A A . 471 TRP CG   1 1 
       19 19086 1 1 57 TRP CH2  C  43.805  21.846  -9.189 1.00 . A A . 471 TRP CH2  1 1 
       19 19087 1 1 57 TRP CZ2  C  45.050  22.350  -8.935 1.00 . A A . 471 TRP CZ2  1 1 
       19 19088 1 1 57 TRP CZ3  C  43.574  20.467  -9.239 1.00 . A A . 471 TRP CZ3  1 1 
       19 19089 1 1 57 TRP H    H  45.165  17.661  -7.383 1.00 . A A . 471 TRP H    1 1 
       19 19090 1 1 57 TRP HA   H  47.546  16.278  -7.124 1.00 . A A . 471 TRP HA   1 1 
       19 19091 1 1 57 TRP HB2  H  48.480  17.818  -8.741 1.00 . A A . 471 TRP HB2  1 1 
       19 19092 1 1 57 TRP HB3  H  46.817  17.458  -9.179 1.00 . A A . 471 TRP HB3  1 1 
       19 19093 1 1 57 TRP HD1  H  49.092  20.306  -8.123 1.00 . A A . 471 TRP HD1  1 1 
       19 19094 1 1 57 TRP HE1  H  47.837  22.537  -8.370 1.00 . A A . 471 TRP HE1  1 1 
       19 19095 1 1 57 TRP HE3  H  44.400  18.502  -9.075 1.00 . A A . 471 TRP HE3  1 1 
       19 19096 1 1 57 TRP HH2  H  42.974  22.513  -9.356 1.00 . A A . 471 TRP HH2  1 1 
       19 19097 1 1 57 TRP HZ2  H  45.213  23.418  -8.901 1.00 . A A . 471 TRP HZ2  1 1 
       19 19098 1 1 57 TRP HZ3  H  42.576  20.108  -9.441 1.00 . A A . 471 TRP HZ3  1 1 
       19 19099 1 1 57 TRP N    N  45.804  17.295  -6.739 1.00 . A A . 471 TRP N    1 1 
       19 19100 1 1 57 TRP NE1  N  47.409  21.657  -8.458 1.00 . A A . 471 TRP NE1  1 1 
       19 19101 1 1 57 TRP O    O  47.610  18.998  -5.392 1.00 . A A . 471 TRP O    1 1 
       19 19102 1 1 58 THR C    C  51.468  18.444  -5.493 1.00 . A A . 472 THR C    1 1 
       19 19103 1 1 58 THR CA   C  50.145  18.096  -4.825 1.00 . A A . 472 THR CA   1 1 
       19 19104 1 1 58 THR CB   C  50.381  17.138  -3.621 1.00 . A A . 472 THR CB   1 1 
       19 19105 1 1 58 THR CG2  C  50.884  15.783  -4.088 1.00 . A A . 472 THR CG2  1 1 
       19 19106 1 1 58 THR H    H  49.539  16.737  -6.304 1.00 . A A . 472 THR H    1 1 
       19 19107 1 1 58 THR HA   H  49.692  19.006  -4.457 1.00 . A A . 472 THR HA   1 1 
       19 19108 1 1 58 THR HB   H  49.439  17.000  -3.108 1.00 . A A . 472 THR HB   1 1 
       19 19109 1 1 58 THR HG1  H  50.902  17.817  -1.842 1.00 . A A . 472 THR HG1  1 1 
       19 19110 1 1 58 THR HG21 H  51.815  15.909  -4.619 1.00 . A A . 472 THR HG21 1 1 
       19 19111 1 1 58 THR HG22 H  50.153  15.332  -4.742 1.00 . A A . 472 THR HG22 1 1 
       19 19112 1 1 58 THR HG23 H  51.043  15.144  -3.232 1.00 . A A . 472 THR HG23 1 1 
       19 19113 1 1 58 THR N    N  49.246  17.519  -5.790 1.00 . A A . 472 THR N    1 1 
       19 19114 1 1 58 THR O    O  51.788  17.928  -6.565 1.00 . A A . 472 THR O    1 1 
       19 19115 1 1 58 THR OG1  O  51.323  17.708  -2.705 1.00 . A A . 472 THR OG1  1 1 
       19 19116 1 1 59 ARG C    C  54.593  18.732  -5.090 1.00 . A A . 473 ARG C    1 1 
       19 19117 1 1 59 ARG CA   C  53.506  19.751  -5.402 1.00 . A A . 473 ARG CA   1 1 
       19 19118 1 1 59 ARG CB   C  53.892  21.132  -4.854 1.00 . A A . 473 ARG CB   1 1 
       19 19119 1 1 59 ARG CD   C  51.757  22.252  -5.664 1.00 . A A . 473 ARG CD   1 1 
       19 19120 1 1 59 ARG CG   C  53.279  22.318  -5.611 1.00 . A A . 473 ARG CG   1 1 
       19 19121 1 1 59 ARG CZ   C  49.876  21.909  -4.087 1.00 . A A . 473 ARG CZ   1 1 
       19 19122 1 1 59 ARG H    H  51.924  19.682  -4.001 1.00 . A A . 473 ARG H    1 1 
       19 19123 1 1 59 ARG HA   H  53.397  19.823  -6.472 1.00 . A A . 473 ARG HA   1 1 
       19 19124 1 1 59 ARG HB2  H  53.568  21.194  -3.827 1.00 . A A . 473 ARG HB2  1 1 
       19 19125 1 1 59 ARG HB3  H  54.967  21.229  -4.887 1.00 . A A . 473 ARG HB3  1 1 
       19 19126 1 1 59 ARG HD2  H  51.392  23.107  -6.211 1.00 . A A . 473 ARG HD2  1 1 
       19 19127 1 1 59 ARG HD3  H  51.468  21.348  -6.180 1.00 . A A . 473 ARG HD3  1 1 
       19 19128 1 1 59 ARG HE   H  51.722  22.532  -3.582 1.00 . A A . 473 ARG HE   1 1 
       19 19129 1 1 59 ARG HG2  H  53.567  23.231  -5.116 1.00 . A A . 473 ARG HG2  1 1 
       19 19130 1 1 59 ARG HG3  H  53.666  22.319  -6.620 1.00 . A A . 473 ARG HG3  1 1 
       19 19131 1 1 59 ARG HH11 H  49.425  21.515  -6.026 1.00 . A A . 473 ARG HH11 1 1 
       19 19132 1 1 59 ARG HH12 H  48.126  21.279  -4.913 1.00 . A A . 473 ARG HH12 1 1 
       19 19133 1 1 59 ARG HH21 H  49.999  22.221  -2.089 1.00 . A A . 473 ARG HH21 1 1 
       19 19134 1 1 59 ARG HH22 H  48.452  21.695  -2.655 1.00 . A A . 473 ARG HH22 1 1 
       19 19135 1 1 59 ARG N    N  52.227  19.321  -4.863 1.00 . A A . 473 ARG N    1 1 
       19 19136 1 1 59 ARG NE   N  51.146  22.251  -4.332 1.00 . A A . 473 ARG NE   1 1 
       19 19137 1 1 59 ARG NH1  N  49.082  21.537  -5.086 1.00 . A A . 473 ARG NH1  1 1 
       19 19138 1 1 59 ARG NH2  N  49.406  21.942  -2.850 1.00 . A A . 473 ARG NH2  1 1 
       19 19139 1 1 59 ARG O    O  55.728  18.863  -5.543 1.00 . A A . 473 ARG O    1 1 
       19 19140 1 1 60 ASP C    C  55.473  15.752  -5.143 1.00 . A A . 474 ASP C    1 1 
       19 19141 1 1 60 ASP CA   C  55.171  16.661  -3.954 1.00 . A A . 474 ASP CA   1 1 
       19 19142 1 1 60 ASP CB   C  54.628  15.842  -2.786 1.00 . A A . 474 ASP CB   1 1 
       19 19143 1 1 60 ASP CG   C  55.577  14.741  -2.374 1.00 . A A . 474 ASP CG   1 1 
       19 19144 1 1 60 ASP H    H  53.311  17.675  -3.988 1.00 . A A . 474 ASP H    1 1 
       19 19145 1 1 60 ASP HA   H  56.089  17.139  -3.647 1.00 . A A . 474 ASP HA   1 1 
       19 19146 1 1 60 ASP HB2  H  54.471  16.491  -1.939 1.00 . A A . 474 ASP HB2  1 1 
       19 19147 1 1 60 ASP HB3  H  53.688  15.395  -3.073 1.00 . A A . 474 ASP HB3  1 1 
       19 19148 1 1 60 ASP N    N  54.232  17.714  -4.324 1.00 . A A . 474 ASP N    1 1 
       19 19149 1 1 60 ASP O    O  56.631  15.480  -5.445 1.00 . A A . 474 ASP O    1 1 
       19 19150 1 1 60 ASP OD1  O  56.618  15.048  -1.758 1.00 . A A . 474 ASP OD1  1 1 
       19 19151 1 1 60 ASP OD2  O  55.283  13.560  -2.655 1.00 . A A . 474 ASP OD2  1 1 
       19 19152 1 1 61 CYS C    C  54.398  15.221  -8.267 1.00 . A A . 475 CYS C    1 1 
       19 19153 1 1 61 CYS CA   C  54.597  14.433  -6.980 1.00 . A A . 475 CYS CA   1 1 
       19 19154 1 1 61 CYS CB   C  53.639  13.243  -6.912 1.00 . A A . 475 CYS CB   1 1 
       19 19155 1 1 61 CYS H    H  53.524  15.532  -5.529 1.00 . A A . 475 CYS H    1 1 
       19 19156 1 1 61 CYS HA   H  55.612  14.054  -6.979 1.00 . A A . 475 CYS HA   1 1 
       19 19157 1 1 61 CYS HB2  H  53.628  12.776  -7.884 1.00 . A A . 475 CYS HB2  1 1 
       19 19158 1 1 61 CYS HB3  H  54.013  12.534  -6.187 1.00 . A A . 475 CYS HB3  1 1 
       19 19159 1 1 61 CYS N    N  54.430  15.291  -5.814 1.00 . A A . 475 CYS N    1 1 
       19 19160 1 1 61 CYS O    O  54.072  14.662  -9.312 1.00 . A A . 475 CYS O    1 1 
       19 19161 1 1 61 CYS SG   S  51.902  13.640  -6.481 1.00 . A A . 475 CYS SG   1 1 
       19 19162 1 1 62 MET C    C  55.532  17.100 -10.381 1.00 . A A . 476 MET C    1 1 
       19 19163 1 1 62 MET CA   C  54.471  17.392  -9.328 1.00 . A A . 476 MET CA   1 1 
       19 19164 1 1 62 MET CB   C  54.532  18.854  -8.884 1.00 . A A . 476 MET CB   1 1 
       19 19165 1 1 62 MET CE   C  56.031  21.712  -8.819 1.00 . A A . 476 MET CE   1 1 
       19 19166 1 1 62 MET CG   C  54.337  19.857 -10.006 1.00 . A A . 476 MET CG   1 1 
       19 19167 1 1 62 MET H    H  54.916  16.891  -7.331 1.00 . A A . 476 MET H    1 1 
       19 19168 1 1 62 MET HA   H  53.501  17.198  -9.758 1.00 . A A . 476 MET HA   1 1 
       19 19169 1 1 62 MET HB2  H  53.758  19.019  -8.153 1.00 . A A . 476 MET HB2  1 1 
       19 19170 1 1 62 MET HB3  H  55.490  19.037  -8.426 1.00 . A A . 476 MET HB3  1 1 
       19 19171 1 1 62 MET HE1  H  56.721  21.496  -9.621 1.00 . A A . 476 MET HE1  1 1 
       19 19172 1 1 62 MET HE2  H  56.186  21.012  -8.012 1.00 . A A . 476 MET HE2  1 1 
       19 19173 1 1 62 MET HE3  H  56.199  22.716  -8.461 1.00 . A A . 476 MET HE3  1 1 
       19 19174 1 1 62 MET HG2  H  55.136  19.733 -10.722 1.00 . A A . 476 MET HG2  1 1 
       19 19175 1 1 62 MET HG3  H  53.389  19.660 -10.486 1.00 . A A . 476 MET HG3  1 1 
       19 19176 1 1 62 MET N    N  54.625  16.515  -8.186 1.00 . A A . 476 MET N    1 1 
       19 19177 1 1 62 MET O    O  56.725  17.302 -10.152 1.00 . A A . 476 MET O    1 1 
       19 19178 1 1 62 MET SD   S  54.348  21.566  -9.424 1.00 . A A . 476 MET SD   1 1 
       19 19179 1 1 63 GLY C    C  56.121  14.788 -12.781 1.00 . A A . 477 GLY C    1 1 
       19 19180 1 1 63 GLY CA   C  55.984  16.282 -12.601 1.00 . A A . 477 GLY CA   1 1 
       19 19181 1 1 63 GLY H    H  54.121  16.459 -11.632 1.00 . A A . 477 GLY H    1 1 
       19 19182 1 1 63 GLY HA2  H  55.606  16.714 -13.516 1.00 . A A . 477 GLY HA2  1 1 
       19 19183 1 1 63 GLY HA3  H  56.958  16.699 -12.388 1.00 . A A . 477 GLY HA3  1 1 
       19 19184 1 1 63 GLY N    N  55.086  16.608 -11.522 1.00 . A A . 477 GLY N    1 1 
       19 19185 1 1 63 GLY O    O  55.515  14.201 -13.685 1.00 . A A . 477 GLY O    1 1 
       19 19186 1 1 64 ALA C    C  55.961  11.936 -11.387 1.00 . A A . 478 ALA C    1 1 
       19 19187 1 1 64 ALA CA   C  57.141  12.732 -11.948 1.00 . A A . 478 ALA CA   1 1 
       19 19188 1 1 64 ALA CB   C  58.399  12.409 -11.159 1.00 . A A . 478 ALA CB   1 1 
       19 19189 1 1 64 ALA H    H  57.316  14.702 -11.196 1.00 . A A . 478 ALA H    1 1 
       19 19190 1 1 64 ALA HA   H  57.304  12.448 -12.977 1.00 . A A . 478 ALA HA   1 1 
       19 19191 1 1 64 ALA HB1  H  59.230  12.974 -11.555 1.00 . A A . 478 ALA HB1  1 1 
       19 19192 1 1 64 ALA HB2  H  58.608  11.352 -11.230 1.00 . A A . 478 ALA HB2  1 1 
       19 19193 1 1 64 ALA HB3  H  58.241  12.677 -10.122 1.00 . A A . 478 ALA HB3  1 1 
       19 19194 1 1 64 ALA N    N  56.891  14.170 -11.903 1.00 . A A . 478 ALA N    1 1 
       19 19195 1 1 64 ALA O    O  56.108  11.204 -10.402 1.00 . A A . 478 ALA O    1 1 
       19 19196 1 1 65 HIS C    C  52.442  11.605 -12.507 1.00 . A A . 479 HIS C    1 1 
       19 19197 1 1 65 HIS CA   C  53.598  11.378 -11.551 1.00 . A A . 479 HIS CA   1 1 
       19 19198 1 1 65 HIS CB   C  53.229  11.872 -10.150 1.00 . A A . 479 HIS CB   1 1 
       19 19199 1 1 65 HIS CD2  C  52.083  10.782  -8.121 1.00 . A A . 479 HIS CD2  1 1 
       19 19200 1 1 65 HIS CE1  C  50.293  10.042  -9.051 1.00 . A A . 479 HIS CE1  1 1 
       19 19201 1 1 65 HIS CG   C  52.167  11.097  -9.430 1.00 . A A . 479 HIS CG   1 1 
       19 19202 1 1 65 HIS H    H  54.751  12.653 -12.802 1.00 . A A . 479 HIS H    1 1 
       19 19203 1 1 65 HIS HA   H  53.817  10.322 -11.504 1.00 . A A . 479 HIS HA   1 1 
       19 19204 1 1 65 HIS HB2  H  54.112  11.825  -9.534 1.00 . A A . 479 HIS HB2  1 1 
       19 19205 1 1 65 HIS HB3  H  52.904  12.900 -10.216 1.00 . A A . 479 HIS HB3  1 1 
       19 19206 1 1 65 HIS HD1  H  50.781  10.655 -10.965 1.00 . A A . 479 HIS HD1  1 1 
       19 19207 1 1 65 HIS HD2  H  52.831  11.005  -7.370 1.00 . A A . 479 HIS HD2  1 1 
       19 19208 1 1 65 HIS HE1  H  49.331   9.581  -9.207 1.00 . A A . 479 HIS HE1  1 1 
       19 19209 1 1 65 HIS N    N  54.797  12.073 -12.013 1.00 . A A . 479 HIS N    1 1 
       19 19210 1 1 65 HIS ND1  N  51.020  10.609 -10.011 1.00 . A A . 479 HIS ND1  1 1 
       19 19211 1 1 65 HIS NE2  N  50.894  10.124  -7.884 1.00 . A A . 479 HIS NE2  1 1 
       19 19212 1 1 65 HIS O    O  51.642  10.701 -12.742 1.00 . A A . 479 HIS O    1 1 
       19 19213 1 1 66 TRP C    C  51.371  12.296 -15.233 1.00 . A A . 480 TRP C    1 1 
       19 19214 1 1 66 TRP CA   C  51.247  13.131 -13.969 1.00 . A A . 480 TRP CA   1 1 
       19 19215 1 1 66 TRP CB   C  51.233  14.613 -14.365 1.00 . A A . 480 TRP CB   1 1 
       19 19216 1 1 66 TRP CD1  C  52.334  16.668 -13.346 1.00 . A A . 480 TRP CD1  1 1 
       19 19217 1 1 66 TRP CD2  C  50.959  15.617 -11.924 1.00 . A A . 480 TRP CD2  1 1 
       19 19218 1 1 66 TRP CE2  C  51.517  16.738 -11.276 1.00 . A A . 480 TRP CE2  1 1 
       19 19219 1 1 66 TRP CE3  C  50.063  14.811 -11.210 1.00 . A A . 480 TRP CE3  1 1 
       19 19220 1 1 66 TRP CG   C  51.506  15.597 -13.262 1.00 . A A . 480 TRP CG   1 1 
       19 19221 1 1 66 TRP CH2  C  50.342  16.271  -9.292 1.00 . A A . 480 TRP CH2  1 1 
       19 19222 1 1 66 TRP CZ2  C  51.214  17.073  -9.961 1.00 . A A . 480 TRP CZ2  1 1 
       19 19223 1 1 66 TRP CZ3  C  49.768  15.154  -9.900 1.00 . A A . 480 TRP CZ3  1 1 
       19 19224 1 1 66 TRP H    H  52.996  13.509 -12.827 1.00 . A A . 480 TRP H    1 1 
       19 19225 1 1 66 TRP HA   H  50.320  12.888 -13.473 1.00 . A A . 480 TRP HA   1 1 
       19 19226 1 1 66 TRP HB2  H  51.983  14.772 -15.125 1.00 . A A . 480 TRP HB2  1 1 
       19 19227 1 1 66 TRP HB3  H  50.265  14.846 -14.786 1.00 . A A . 480 TRP HB3  1 1 
       19 19228 1 1 66 TRP HD1  H  52.896  16.930 -14.230 1.00 . A A . 480 TRP HD1  1 1 
       19 19229 1 1 66 TRP HE1  H  52.872  18.171 -12.001 1.00 . A A . 480 TRP HE1  1 1 
       19 19230 1 1 66 TRP HE3  H  49.604  13.941 -11.659 1.00 . A A . 480 TRP HE3  1 1 
       19 19231 1 1 66 TRP HH2  H  50.080  16.494  -8.269 1.00 . A A . 480 TRP HH2  1 1 
       19 19232 1 1 66 TRP HZ2  H  51.650  17.935  -9.475 1.00 . A A . 480 TRP HZ2  1 1 
       19 19233 1 1 66 TRP HZ3  H  49.083  14.550  -9.323 1.00 . A A . 480 TRP HZ3  1 1 
       19 19234 1 1 66 TRP N    N  52.339  12.817 -13.053 1.00 . A A . 480 TRP N    1 1 
       19 19235 1 1 66 TRP NE1  N  52.345  17.356 -12.168 1.00 . A A . 480 TRP NE1  1 1 
       19 19236 1 1 66 TRP O    O  50.401  11.745 -15.726 1.00 . A A . 480 TRP O    1 1 
       19 19237 1 1 67 PHE C    C  52.992   9.989 -16.665 1.00 . A A . 481 PHE C    1 1 
       19 19238 1 1 67 PHE CA   C  52.821  11.469 -16.968 1.00 . A A . 481 PHE CA   1 1 
       19 19239 1 1 67 PHE CB   C  54.052  12.017 -17.685 1.00 . A A . 481 PHE CB   1 1 
       19 19240 1 1 67 PHE CD1  C  53.293  13.996 -19.030 1.00 . A A . 481 PHE CD1  1 1 
       19 19241 1 1 67 PHE CD2  C  54.595  14.395 -17.073 1.00 . A A . 481 PHE CD2  1 1 
       19 19242 1 1 67 PHE CE1  C  53.218  15.356 -19.260 1.00 . A A . 481 PHE CE1  1 1 
       19 19243 1 1 67 PHE CE2  C  54.524  15.756 -17.298 1.00 . A A . 481 PHE CE2  1 1 
       19 19244 1 1 67 PHE CG   C  53.981  13.500 -17.937 1.00 . A A . 481 PHE CG   1 1 
       19 19245 1 1 67 PHE CZ   C  53.835  16.237 -18.393 1.00 . A A . 481 PHE CZ   1 1 
       19 19246 1 1 67 PHE H    H  53.322  12.668 -15.307 1.00 . A A . 481 PHE H    1 1 
       19 19247 1 1 67 PHE HA   H  51.961  11.594 -17.609 1.00 . A A . 481 PHE HA   1 1 
       19 19248 1 1 67 PHE HB2  H  54.928  11.823 -17.084 1.00 . A A . 481 PHE HB2  1 1 
       19 19249 1 1 67 PHE HB3  H  54.155  11.520 -18.637 1.00 . A A . 481 PHE HB3  1 1 
       19 19250 1 1 67 PHE HD1  H  52.811  13.308 -19.708 1.00 . A A . 481 PHE HD1  1 1 
       19 19251 1 1 67 PHE HD2  H  55.137  14.018 -16.219 1.00 . A A . 481 PHE HD2  1 1 
       19 19252 1 1 67 PHE HE1  H  52.679  15.731 -20.118 1.00 . A A . 481 PHE HE1  1 1 
       19 19253 1 1 67 PHE HE2  H  55.007  16.442 -16.617 1.00 . A A . 481 PHE HE2  1 1 
       19 19254 1 1 67 PHE HZ   H  53.777  17.301 -18.570 1.00 . A A . 481 PHE HZ   1 1 
       19 19255 1 1 67 PHE N    N  52.576  12.214 -15.752 1.00 . A A . 481 PHE N    1 1 
       19 19256 1 1 67 PHE O    O  52.459   9.135 -17.376 1.00 . A A . 481 PHE O    1 1 
       19 19257 1 1 68 GLY C    C  55.133   8.244 -14.278 1.00 . A A . 482 GLY C    1 1 
       19 19258 1 1 68 GLY CA   C  53.954   8.337 -15.206 1.00 . A A . 482 GLY CA   1 1 
       19 19259 1 1 68 GLY H    H  54.091  10.419 -15.053 1.00 . A A . 482 GLY H    1 1 
       19 19260 1 1 68 GLY HA2  H  53.076   7.950 -14.708 1.00 . A A . 482 GLY HA2  1 1 
       19 19261 1 1 68 GLY HA3  H  54.154   7.745 -16.087 1.00 . A A . 482 GLY HA3  1 1 
       19 19262 1 1 68 GLY N    N  53.710   9.700 -15.597 1.00 . A A . 482 GLY N    1 1 
       19 19263 1 1 68 GLY O    O  55.814   7.201 -14.270 1.00 . A A . 482 GLY O    1 1 
       19 19264 1 1 68 GLY OXT  O  55.401   9.237 -13.568 1.00 . A A . 482 GLY OXT  1 1 
       19 19265 2 2  1 ZN  ZN   ZN 34.836  15.907 -10.912 1.00 . B A .   1 ZN  ZN   1 1 
       19 19266 3 2  1 ZN  ZN   ZN 50.214  12.132  -6.914 1.00 . C A .   2 ZN  ZN   1 1 
    stop_

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