NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
601013 2rvm cing 4-filtered-FRED STAR entry full 681


data_FRED_restraints_with_modified_coordinates_PDB_code_2rvm

# This FRED archive file contains, for PDB entry <2rvm>:
# 
# - 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_2rvm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rvm
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10122.82

    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 $Chromobox_protein_homolog_5 A . 1 1 
    stop_

save_


save_Chromobox_protein_homolog_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chromobox protein homolog 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMGKKTKRTADXXXXEDEEEYVVEKVLDRRMVKGQVEYLLKWKGFSEEHNTWEPEKNLDCPELISEFMKKYKKMKEGENNK
    _Entity.Number_of_monomers           83

    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 HIS  . 1 1 
        4 MET  . 1 1 
        5 GLY  . 1 1 
        6 LYS  . 1 1 
        7 LYS  . 1 1 
        8 THR  . 1 1 
        9 LYS  . 1 1 
       10 ARG  . 1 1 
       11 THR  . 1 1 
       12 ALA  . 1 1 
       13 ASP  . 1 1 
       14 .   $. 1 1 
       15 .   $. 1 1 
       16 .   $. 1 1 
       17 .   $. 1 1 
       18 GLU  . 1 1 
       19 ASP  . 1 1 
       20 GLU  . 1 1 
       21 GLU  . 1 1 
       22 GLU  . 1 1 
       23 TYR  . 1 1 
       24 VAL  . 1 1 
       25 VAL  . 1 1 
       26 GLU  . 1 1 
       27 LYS  . 1 1 
       28 VAL  . 1 1 
       29 LEU  . 1 1 
       30 ASP  . 1 1 
       31 ARG  . 1 1 
       32 ARG  . 1 1 
       33 MET  . 1 1 
       34 VAL  . 1 1 
       35 LYS  . 1 1 
       36 GLY  . 1 1 
       37 GLN  . 1 1 
       38 VAL  . 1 1 
       39 GLU  . 1 1 
       40 TYR  . 1 1 
       41 LEU  . 1 1 
       42 LEU  . 1 1 
       43 LYS  . 1 1 
       44 TRP  . 1 1 
       45 LYS  . 1 1 
       46 GLY  . 1 1 
       47 PHE  . 1 1 
       48 SER  . 1 1 
       49 GLU  . 1 1 
       50 GLU  . 1 1 
       51 HIS  . 1 1 
       52 ASN  . 1 1 
       53 THR  . 1 1 
       54 TRP  . 1 1 
       55 GLU  . 1 1 
       56 PRO  . 1 1 
       57 GLU  . 1 1 
       58 LYS  . 1 1 
       59 ASN  . 1 1 
       60 LEU  . 1 1 
       61 ASP  . 1 1 
       62 CYS  . 1 1 
       63 PRO  . 1 1 
       64 GLU  . 1 1 
       65 LEU  . 1 1 
       66 ILE  . 1 1 
       67 SER  . 1 1 
       68 GLU  . 1 1 
       69 PHE  . 1 1 
       70 MET  . 1 1 
       71 LYS  . 1 1 
       72 LYS  . 1 1 
       73 TYR  . 1 1 
       74 LYS  . 1 1 
       75 LYS  . 1 1 
       76 MET  . 1 1 
       77 LYS  . 1 1 
       78 GLU  . 1 1 
       79 GLY  . 1 1 
       80 GLU  . 1 1 
       81 ASN  . 1 1 
       82 ASN  . 1 1 
       83 LYS  . 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 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       GLY  5  5 1 1 
       LYS  6  6 1 1 
       LYS  7  7 1 1 
       THR  8  8 1 1 
       LYS  9  9 1 1 
       ARG 10 10 1 1 
       THR 11 11 1 1 
       ALA 12 12 1 1 
       ASP 13 13 1 1 
       .   14 14 1 1 
       .   15 15 1 1 
       .   16 16 1 1 
       .   17 17 1 1 
       GLU 18 18 1 1 
       ASP 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       GLU 22 22 1 1 
       TYR 23 23 1 1 
       VAL 24 24 1 1 
       VAL 25 25 1 1 
       GLU 26 26 1 1 
       LYS 27 27 1 1 
       VAL 28 28 1 1 
       LEU 29 29 1 1 
       ASP 30 30 1 1 
       ARG 31 31 1 1 
       ARG 32 32 1 1 
       MET 33 33 1 1 
       VAL 34 34 1 1 
       LYS 35 35 1 1 
       GLY 36 36 1 1 
       GLN 37 37 1 1 
       VAL 38 38 1 1 
       GLU 39 39 1 1 
       TYR 40 40 1 1 
       LEU 41 41 1 1 
       LEU 42 42 1 1 
       LYS 43 43 1 1 
       TRP 44 44 1 1 
       LYS 45 45 1 1 
       GLY 46 46 1 1 
       PHE 47 47 1 1 
       SER 48 48 1 1 
       GLU 49 49 1 1 
       GLU 50 50 1 1 
       HIS 51 51 1 1 
       ASN 52 52 1 1 
       THR 53 53 1 1 
       TRP 54 54 1 1 
       GLU 55 55 1 1 
       PRO 56 56 1 1 
       GLU 57 57 1 1 
       LYS 58 58 1 1 
       ASN 59 59 1 1 
       LEU 60 60 1 1 
       ASP 61 61 1 1 
       CYS 62 62 1 1 
       PRO 63 63 1 1 
       GLU 64 64 1 1 
       LEU 65 65 1 1 
       ILE 66 66 1 1 
       SER 67 67 1 1 
       GLU 68 68 1 1 
       PHE 69 69 1 1 
       MET 70 70 1 1 
       LYS 71 71 1 1 
       LYS 72 72 1 1 
       TYR 73 73 1 1 
       LYS 74 74 1 1 
       LYS 75 75 1 1 
       MET 76 76 1 1 
       LYS 77 77 1 1 
       GLU 78 78 1 1 
       GLY 79 79 1 1 
       GLU 80 80 1 1 
       ASN 81 81 1 1 
       ASN 82 82 1 1 
       LYS 83 83 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
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       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
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       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       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 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 HIS HA   .  0 HIS HA   1 1 
         1 1 2 1 1  3 HIS HD2  .  0 HIS HD2  1 1 
         2 1 1 1 1  3 HIS HA   .  0 HIS HA   1 1 
         2 1 2 1 1  6 LYS QD   .  3 LYS QD   1 1 
         3 1 1 1 1  3 HIS HA   .  0 HIS HA   1 1 
         3 1 2 1 1  6 LYS QE   .  3 LYS QE   1 1 
         4 1 1 1 1  3 HIS HA   .  0 HIS HA   1 1 
         4 1 2 1 1  6 LYS QG   .  3 LYS QG   1 1 
         5 1 1 1 1  3 HIS QB   .  0 HIS QB   1 1 
         5 1 2 1 1  3 HIS HD2  .  0 HIS HD2  1 1 
         6 1 1 1 1  4 MET HA   .  1 MET HA   1 1 
         6 1 2 1 1  4 MET ME   .  1 MET QE   1 1 
         7 1 1 1 1  4 MET QB   .  1 MET QB   1 1 
         7 1 2 1 1  4 MET ME   .  1 MET QE   1 1 
         8 1 1 1 1  4 MET QB   .  1 MET QB   1 1 
         8 1 2 1 1  5 GLY QA   .  2 GLY QA   1 1 
         9 1 1 1 1  5 GLY H    .  2 GLY H    1 1 
         9 1 2 1 1  6 LYS H    .  3 LYS H    1 1 
        10 1 1 1 1  6 LYS HA   .  3 LYS HA   1 1 
        10 1 2 1 1  6 LYS HD2  .  3 LYS HD2  1 1 
        11 1 1 1 1  6 LYS HA   .  3 LYS HA   1 1 
        11 1 2 1 1  6 LYS HD3  .  3 LYS HD3  1 1 
        12 1 1 1 1  6 LYS HA   .  3 LYS HA   1 1 
        12 1 2 1 1  6 LYS QE   .  3 LYS QE   1 1 
        13 1 1 1 1  6 LYS HA   .  3 LYS HA   1 1 
        13 1 2 1 1  6 LYS QG   .  3 LYS QG   1 1 
        14 1 1 1 1  6 LYS HA   .  3 LYS HA   1 1 
        14 1 2 1 1  7 LYS H    .  4 LYS H    1 1 
        15 1 1 1 1  6 LYS QB   .  3 LYS QB   1 1 
        15 1 2 1 1  6 LYS HD2  .  3 LYS HD2  1 1 
        16 1 1 1 1  6 LYS QB   .  3 LYS QB   1 1 
        16 1 2 1 1  6 LYS QD   .  3 LYS QD   1 1 
        17 1 1 1 1  6 LYS QB   .  3 LYS QB   1 1 
        17 1 2 1 1  6 LYS HD3  .  3 LYS HD3  1 1 
        18 1 1 1 1  6 LYS QD   .  3 LYS QD   1 1 
        18 1 2 1 1  6 LYS QG   .  3 LYS QG   1 1 
        19 1 1 1 1  6 LYS QE   .  3 LYS QE   1 1 
        19 1 2 1 1  6 LYS QG   .  3 LYS QG   1 1 
        20 1 1 1 1  6 LYS QG   .  3 LYS QG   1 1 
        20 1 2 1 1  7 LYS H    .  4 LYS H    1 1 
        21 1 1 1 1  7 LYS H    .  4 LYS H    1 1 
        21 1 2 1 1  7 LYS QB   .  4 LYS QB   1 1 
        22 1 1 1 1  7 LYS H    .  4 LYS H    1 1 
        22 1 2 1 1  7 LYS QD   .  4 LYS QD   1 1 
        23 1 1 1 1  7 LYS H    .  4 LYS H    1 1 
        23 1 2 1 1  7 LYS HG2  .  4 LYS HG2  1 1 
        24 1 1 1 1  7 LYS H    .  4 LYS H    1 1 
        24 1 2 1 1  7 LYS HG3  .  4 LYS HG3  1 1 
        25 1 1 1 1  7 LYS HA   .  4 LYS HA   1 1 
        25 1 2 1 1  7 LYS QD   .  4 LYS QD   1 1 
        26 1 1 1 1  7 LYS HA   .  4 LYS HA   1 1 
        26 1 2 1 1  7 LYS QE   .  4 LYS QE   1 1 
        27 1 1 1 1  7 LYS HA   .  4 LYS HA   1 1 
        27 1 2 1 1  7 LYS HG2  .  4 LYS HG2  1 1 
        28 1 1 1 1  7 LYS HA   .  4 LYS HA   1 1 
        28 1 2 1 1  7 LYS QG   .  4 LYS QG   1 1 
        29 1 1 1 1  7 LYS HA   .  4 LYS HA   1 1 
        29 1 2 1 1  7 LYS HG3  .  4 LYS HG3  1 1 
        30 1 1 1 1  7 LYS QB   .  4 LYS QB   1 1 
        30 1 2 1 1  8 THR H    .  5 THR H    1 1 
        31 1 1 1 1  7 LYS QE   .  4 LYS QE   1 1 
        31 1 2 1 1  7 LYS QG   .  4 LYS QG   1 1 
        32 1 1 1 1  8 THR H    .  5 THR H    1 1 
        32 1 2 1 1  8 THR HB   .  5 THR HB   1 1 
        33 1 1 1 1  8 THR HA   .  5 THR HA   1 1 
        33 1 2 1 1  8 THR MG   .  5 THR QG2  1 1 
        34 1 1 1 1  9 LYS H    .  6 LYS H    1 1 
        34 1 2 1 1 10 ARG QG   .  7 ARG QG   1 1 
        35 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        35 1 2 1 1  9 LYS QD   .  6 LYS QD   1 1 
        36 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        36 1 2 1 1  9 LYS QE   .  6 LYS QE   1 1 
        37 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        37 1 2 1 1  9 LYS HG2  .  6 LYS HG2  1 1 
        38 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        38 1 2 1 1  9 LYS QG   .  6 LYS QG   1 1 
        39 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        39 1 2 1 1  9 LYS HG3  .  6 LYS HG3  1 1 
        40 1 1 1 1  9 LYS HA   .  6 LYS HA   1 1 
        40 1 2 1 1 10 ARG H    .  7 ARG H    1 1 
        41 1 1 1 1  9 LYS QB   .  6 LYS QB   1 1 
        41 1 2 1 1  9 LYS QD   .  6 LYS QD   1 1 
        42 1 1 1 1 10 ARG H    .  7 ARG H    1 1 
        42 1 2 1 1 10 ARG QB   .  7 ARG QB   1 1 
        43 1 1 1 1 10 ARG HA   .  7 ARG HA   1 1 
        43 1 2 1 1 10 ARG QD   .  7 ARG QD   1 1 
        44 1 1 1 1 11 THR H    .  8 THR H    1 1 
        44 1 2 1 1 11 THR MG   .  8 THR QG2  1 1 
        45 1 1 1 1 11 THR HA   .  8 THR HA   1 1 
        45 1 2 1 1 11 THR HB   .  8 THR HB   1 1 
        46 1 1 1 1 11 THR HA   .  8 THR HA   1 1 
        46 1 2 1 1 11 THR MG   .  8 THR QG2  1 1 
        47 1 1 1 1 12 ALA H    .  9 ALA H    1 1 
        47 1 2 1 1 12 ALA MB   .  9 ALA QB   1 1 
        48 1 1 1 1 12 ALA MB   .  9 ALA QB   1 1 
        48 1 2 1 1 13 ASP H    . 10 ASP H    1 1 
        49 1 1 1 1 13 ASP H    . 10 ASP H    1 1 
        49 1 2 1 1 13 ASP QB   . 10 ASP QB   1 1 
        50 1 1 1 1 18 GLU H    . 15 GLU H    1 1 
        50 1 2 1 1 18 GLU QB   . 15 GLU QB   1 1 
        51 1 1 1 1 18 GLU H    . 15 GLU H    1 1 
        51 1 2 1 1 18 GLU QG   . 15 GLU QG   1 1 
        52 1 1 1 1 18 GLU HA   . 15 GLU HA   1 1 
        52 1 2 1 1 18 GLU QG   . 15 GLU QG   1 1 
        53 1 1 1 1 18 GLU HA   . 15 GLU HA   1 1 
        53 1 2 1 1 19 ASP H    . 16 ASP H    1 1 
        54 1 1 1 1 18 GLU QB   . 15 GLU QB   1 1 
        54 1 2 1 1 19 ASP H    . 16 ASP H    1 1 
        55 1 1 1 1 19 ASP H    . 16 ASP H    1 1 
        55 1 2 1 1 19 ASP HB2  . 16 ASP HB2  1 1 
        56 1 1 1 1 19 ASP H    . 16 ASP H    1 1 
        56 1 2 1 1 19 ASP QB   . 16 ASP QB   1 1 
        57 1 1 1 1 19 ASP H    . 16 ASP H    1 1 
        57 1 2 1 1 19 ASP HB3  . 16 ASP HB3  1 1 
        58 1 1 1 1 19 ASP QB   . 16 ASP QB   1 1 
        58 1 2 1 1 20 GLU H    . 17 GLU H    1 1 
        59 1 1 1 1 20 GLU HA   . 17 GLU HA   1 1 
        59 1 2 1 1 21 GLU H    . 18 GLU H    1 1 
        60 1 1 1 1 20 GLU QB   . 17 GLU QB   1 1 
        60 1 2 1 1 21 GLU H    . 18 GLU H    1 1 
        61 1 1 1 1 21 GLU HA   . 18 GLU HA   1 1 
        61 1 2 1 1 21 GLU QG   . 18 GLU QG   1 1 
        62 1 1 1 1 22 GLU HA   . 19 GLU HA   1 1 
        62 1 2 1 1 23 TYR QE   . 20 TYR QE   1 1 
        63 1 1 1 1 22 GLU HA   . 19 GLU HA   1 1 
        63 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
        64 1 1 1 1 22 GLU QB   . 19 GLU QB   1 1 
        64 1 2 1 1 23 TYR H    . 20 TYR H    1 1 
        65 1 1 1 1 22 GLU QB   . 19 GLU QB   1 1 
        65 1 2 1 1 23 TYR QD   . 20 TYR QD   1 1 
        66 1 1 1 1 22 GLU QG   . 19 GLU QG   1 1 
        66 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        67 1 1 1 1 23 TYR H    . 20 TYR H    1 1 
        67 1 2 1 1 23 TYR QB   . 20 TYR QB   1 1 
        68 1 1 1 1 23 TYR H    . 20 TYR H    1 1 
        68 1 2 1 1 23 TYR QD   . 20 TYR QD   1 1 
        69 1 1 1 1 23 TYR H    . 20 TYR H    1 1 
        69 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        70 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        70 1 2 1 1 23 TYR QD   . 20 TYR QD   1 1 
        71 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        71 1 2 1 1 24 VAL H    . 21 VAL H    1 1 
        72 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        72 1 2 1 1 24 VAL HB   . 21 VAL HB   1 1 
        73 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        73 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        74 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        74 1 2 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
        75 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        75 1 2 1 1 44 TRP HB3  . 41 TRP HB3  1 1 
        76 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        76 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
        77 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        77 1 2 1 1 45 LYS H    . 42 LYS H    1 1 
        78 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        78 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
        79 1 1 1 1 23 TYR HA   . 20 TYR HA   1 1 
        79 1 2 1 1 45 LYS QG   . 42 LYS QG   1 1 
        80 1 1 1 1 23 TYR QB   . 20 TYR QB   1 1 
        80 1 2 1 1 24 VAL H    . 21 VAL H    1 1 
        81 1 1 1 1 23 TYR QB   . 20 TYR QB   1 1 
        81 1 2 1 1 44 TRP HZ2  . 41 TRP HZ2  1 1 
        82 1 1 1 1 23 TYR QB   . 20 TYR QB   1 1 
        82 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
        83 1 1 1 1 23 TYR QB   . 20 TYR QB   1 1 
        83 1 2 1 1 45 LYS H    . 42 LYS H    1 1 
        84 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        84 1 2 1 1 24 VAL H    . 21 VAL H    1 1 
        85 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        85 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        86 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        86 1 2 1 1 44 TRP H    . 41 TRP H    1 1 
        87 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        87 1 2 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
        88 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        88 1 2 1 1 44 TRP HB3  . 41 TRP HB3  1 1 
        89 1 1 1 1 23 TYR QD   . 20 TYR QD   1 1 
        89 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
        90 1 1 1 1 24 VAL H    . 21 VAL H    1 1 
        90 1 2 1 1 24 VAL HB   . 21 VAL HB   1 1 
        91 1 1 1 1 24 VAL H    . 21 VAL H    1 1 
        91 1 2 1 1 24 VAL MG1  . 21 VAL QG1  1 1 
        92 1 1 1 1 24 VAL H    . 21 VAL H    1 1 
        92 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        93 1 1 1 1 24 VAL H    . 21 VAL H    1 1 
        93 1 2 1 1 44 TRP HB3  . 41 TRP HB3  1 1 
        94 1 1 1 1 24 VAL H    . 21 VAL H    1 1 
        94 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
        95 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
        95 1 2 1 1 24 VAL MG1  . 21 VAL QG1  1 1 
        96 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
        96 1 2 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
        97 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
        97 1 2 1 1 25 VAL H    . 22 VAL H    1 1 
        98 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
        98 1 2 1 1 25 VAL HA   . 22 VAL HA   1 1 
        99 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
        99 1 2 1 1 25 VAL MG1  . 22 VAL QG1  1 1 
       100 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
       100 1 2 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       101 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
       101 1 2 1 1 25 VAL MG2  . 22 VAL QG2  1 1 
       102 1 1 1 1 24 VAL HA   . 21 VAL HA   1 1 
       102 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
       103 1 1 1 1 24 VAL HB   . 21 VAL HB   1 1 
       103 1 2 1 1 25 VAL H    . 22 VAL H    1 1 
       104 1 1 1 1 24 VAL HB   . 21 VAL HB   1 1 
       104 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       105 1 1 1 1 24 VAL HB   . 21 VAL HB   1 1 
       105 1 2 1 1 45 LYS HA   . 42 LYS HA   1 1 
       106 1 1 1 1 24 VAL HB   . 21 VAL HB   1 1 
       106 1 2 1 1 45 LYS QB   . 42 LYS QB   1 1 
       107 1 1 1 1 24 VAL MG1  . 21 VAL QG1  1 1 
       107 1 2 1 1 25 VAL HB   . 22 VAL HB   1 1 
       108 1 1 1 1 24 VAL MG1  . 21 VAL QG1  1 1 
       108 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       109 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       109 1 2 1 1 25 VAL H    . 22 VAL H    1 1 
       110 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       110 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       111 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       111 1 2 1 1 45 LYS H    . 42 LYS H    1 1 
       112 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       112 1 2 1 1 45 LYS QB   . 42 LYS QB   1 1 
       113 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       113 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
       114 1 1 1 1 24 VAL MG2  . 21 VAL QG2  1 1 
       114 1 2 1 1 45 LYS QG   . 42 LYS QG   1 1 
       115 1 1 1 1 25 VAL H    . 22 VAL H    1 1 
       115 1 2 1 1 25 VAL HB   . 22 VAL HB   1 1 
       116 1 1 1 1 25 VAL H    . 22 VAL H    1 1 
       116 1 2 1 1 25 VAL MG1  . 22 VAL QG1  1 1 
       117 1 1 1 1 25 VAL H    . 22 VAL H    1 1 
       117 1 2 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       118 1 1 1 1 25 VAL H    . 22 VAL H    1 1 
       118 1 2 1 1 25 VAL MG2  . 22 VAL QG2  1 1 
       119 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       119 1 2 1 1 25 VAL MG1  . 22 VAL QG1  1 1 
       120 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       120 1 2 1 1 25 VAL MG2  . 22 VAL QG2  1 1 
       121 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       121 1 2 1 1 26 GLU H    . 23 GLU H    1 1 
       122 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       122 1 2 1 1 43 LYS HA   . 40 LYS HA   1 1 
       123 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       123 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       124 1 1 1 1 25 VAL HA   . 22 VAL HA   1 1 
       124 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
       125 1 1 1 1 25 VAL HB   . 22 VAL HB   1 1 
       125 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
       126 1 1 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       126 1 2 1 1 27 LYS H    . 24 LYS H    1 1 
       127 1 1 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       127 1 2 1 1 43 LYS H    . 40 LYS H    1 1 
       128 1 1 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       128 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       129 1 1 1 1 25 VAL QG   . 22 VAL QQG  1 1 
       129 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
       130 1 1 1 1 25 VAL MG1  . 22 VAL QG1  1 1 
       130 1 2 1 1 26 GLU H    . 23 GLU H    1 1 
       131 1 1 1 1 25 VAL MG2  . 22 VAL QG2  1 1 
       131 1 2 1 1 26 GLU H    . 23 GLU H    1 1 
       132 1 1 1 1 26 GLU H    . 23 GLU H    1 1 
       132 1 2 1 1 27 LYS H    . 24 LYS H    1 1 
       133 1 1 1 1 26 GLU H    . 23 GLU H    1 1 
       133 1 2 1 1 27 LYS QG   . 24 LYS QG   1 1 
       134 1 1 1 1 26 GLU H    . 23 GLU H    1 1 
       134 1 2 1 1 43 LYS H    . 40 LYS H    1 1 
       135 1 1 1 1 26 GLU H    . 23 GLU H    1 1 
       135 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       136 1 1 1 1 26 GLU HA   . 23 GLU HA   1 1 
       136 1 2 1 1 26 GLU QG   . 23 GLU QG   1 1 
       137 1 1 1 1 26 GLU QB   . 23 GLU QB   1 1 
       137 1 2 1 1 44 TRP HA   . 41 TRP HA   1 1 
       138 1 1 1 1 26 GLU QG   . 23 GLU QG   1 1 
       138 1 2 1 1 27 LYS H    . 24 LYS H    1 1 
       139 1 1 1 1 27 LYS H    . 24 LYS H    1 1 
       139 1 2 1 1 27 LYS QB   . 24 LYS QB   1 1 
       140 1 1 1 1 27 LYS H    . 24 LYS H    1 1 
       140 1 2 1 1 27 LYS QG   . 24 LYS QG   1 1 
       141 1 1 1 1 27 LYS H    . 24 LYS H    1 1 
       141 1 2 1 1 28 VAL H    . 25 VAL H    1 1 
       142 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       142 1 2 1 1 27 LYS QG   . 24 LYS QG   1 1 
       143 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       143 1 2 1 1 28 VAL H    . 25 VAL H    1 1 
       144 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       144 1 2 1 1 65 LEU MD1  . 62 LEU QD1  1 1 
       145 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       145 1 2 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       146 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       146 1 2 1 1 65 LEU MD2  . 62 LEU QD2  1 1 
       147 1 1 1 1 27 LYS HA   . 24 LYS HA   1 1 
       147 1 2 1 1 65 LEU HG   . 62 LEU HG   1 1 
       148 1 1 1 1 27 LYS QE   . 24 LYS QE   1 1 
       148 1 2 1 1 27 LYS QG   . 24 LYS QG   1 1 
       149 1 1 1 1 27 LYS QE   . 24 LYS QE   1 1 
       149 1 2 1 1 29 LEU HA   . 26 LEU HA   1 1 
       150 1 1 1 1 27 LYS QG   . 24 LYS QG   1 1 
       150 1 2 1 1 28 VAL H    . 25 VAL H    1 1 
       151 1 1 1 1 27 LYS QG   . 24 LYS QG   1 1 
       151 1 2 1 1 28 VAL HA   . 25 VAL HA   1 1 
       152 1 1 1 1 27 LYS QG   . 24 LYS QG   1 1 
       152 1 2 1 1 29 LEU QB   . 26 LEU QB   1 1 
       153 1 1 1 1 27 LYS QG   . 24 LYS QG   1 1 
       153 1 2 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       154 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       154 1 2 1 1 28 VAL HB   . 25 VAL HB   1 1 
       155 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       155 1 2 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       156 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       156 1 2 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       157 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       157 1 2 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       158 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       158 1 2 1 1 69 PHE HB2  . 66 PHE HB2  1 1 
       159 1 1 1 1 28 VAL H    . 25 VAL H    1 1 
       159 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       160 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       160 1 2 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       161 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       161 1 2 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       162 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       162 1 2 1 1 29 LEU H    . 26 LEU H    1 1 
       163 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       163 1 2 1 1 30 ASP H    . 27 ASP H    1 1 
       164 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       164 1 2 1 1 42 LEU HA   . 39 LEU HA   1 1 
       165 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       165 1 2 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       166 1 1 1 1 28 VAL HA   . 25 VAL HA   1 1 
       166 1 2 1 1 69 PHE HB2  . 66 PHE HB2  1 1 
       167 1 1 1 1 28 VAL HB   . 25 VAL HB   1 1 
       167 1 2 1 1 69 PHE HB2  . 66 PHE HB2  1 1 
       168 1 1 1 1 28 VAL HB   . 25 VAL HB   1 1 
       168 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       169 1 1 1 1 28 VAL HB   . 25 VAL HB   1 1 
       169 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       170 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       170 1 2 1 1 29 LEU H    . 26 LEU H    1 1 
       171 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       171 1 2 1 1 30 ASP H    . 27 ASP H    1 1 
       172 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       172 1 2 1 1 31 ARG H    . 28 ARG H    1 1 
       173 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       173 1 2 1 1 40 TYR HA   . 37 TYR HA   1 1 
       174 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       174 1 2 1 1 40 TYR QB   . 37 TYR QB   1 1 
       175 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       175 1 2 1 1 40 TYR QD   . 37 TYR QD   1 1 
       176 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       176 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       177 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       177 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       178 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       178 1 2 1 1 66 ILE HA   . 63 ILE HA   1 1 
       179 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       179 1 2 1 1 66 ILE QG   . 63 ILE QG1  1 1 
       180 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       180 1 2 1 1 69 PHE HA   . 66 PHE HA   1 1 
       181 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       181 1 2 1 1 69 PHE HB2  . 66 PHE HB2  1 1 
       182 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       182 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       183 1 1 1 1 28 VAL QG   . 25 VAL QQG  1 1 
       183 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       184 1 1 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       184 1 2 1 1 29 LEU H    . 26 LEU H    1 1 
       185 1 1 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       185 1 2 1 1 66 ILE HA   . 63 ILE HA   1 1 
       186 1 1 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       186 1 2 1 1 69 PHE HA   . 66 PHE HA   1 1 
       187 1 1 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       187 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       188 1 1 1 1 28 VAL MG1  . 25 VAL QG1  1 1 
       188 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       189 1 1 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       189 1 2 1 1 29 LEU H    . 26 LEU H    1 1 
       190 1 1 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       190 1 2 1 1 66 ILE HA   . 63 ILE HA   1 1 
       191 1 1 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       191 1 2 1 1 69 PHE HA   . 66 PHE HA   1 1 
       192 1 1 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       192 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       193 1 1 1 1 28 VAL MG2  . 25 VAL QG2  1 1 
       193 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       194 1 1 1 1 29 LEU H    . 26 LEU H    1 1 
       194 1 2 1 1 29 LEU QB   . 26 LEU QB   1 1 
       195 1 1 1 1 29 LEU H    . 26 LEU H    1 1 
       195 1 2 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       196 1 1 1 1 29 LEU H    . 26 LEU H    1 1 
       196 1 2 1 1 29 LEU HG   . 26 LEU HG   1 1 
       197 1 1 1 1 29 LEU H    . 26 LEU H    1 1 
       197 1 2 1 1 30 ASP H    . 27 ASP H    1 1 
       198 1 1 1 1 29 LEU HA   . 26 LEU HA   1 1 
       198 1 2 1 1 29 LEU MD1  . 26 LEU QD1  1 1 
       199 1 1 1 1 29 LEU HA   . 26 LEU HA   1 1 
       199 1 2 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       200 1 1 1 1 29 LEU HA   . 26 LEU HA   1 1 
       200 1 2 1 1 29 LEU MD2  . 26 LEU QD2  1 1 
       201 1 1 1 1 29 LEU HA   . 26 LEU HA   1 1 
       201 1 2 1 1 29 LEU HG   . 26 LEU HG   1 1 
       202 1 1 1 1 29 LEU QB   . 26 LEU QB   1 1 
       202 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       203 1 1 1 1 29 LEU HB2  . 26 LEU HB2  1 1 
       203 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       204 1 1 1 1 29 LEU HB3  . 26 LEU HB3  1 1 
       204 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       205 1 1 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       205 1 2 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       206 1 1 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       206 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       207 1 1 1 1 29 LEU QD   . 26 LEU QQD  1 1 
       207 1 2 1 1 52 ASN HA   . 49 ASN HA   1 1 
       208 1 1 1 1 30 ASP H    . 27 ASP H    1 1 
       208 1 2 1 1 30 ASP QB   . 27 ASP QB   1 1 
       209 1 1 1 1 30 ASP H    . 27 ASP H    1 1 
       209 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       210 1 1 1 1 30 ASP H    . 27 ASP H    1 1 
       210 1 2 1 1 41 LEU QB   . 38 LEU QB   1 1 
       211 1 1 1 1 30 ASP QB   . 27 ASP QB   1 1 
       211 1 2 1 1 31 ARG H    . 28 ARG H    1 1 
       212 1 1 1 1 30 ASP QB   . 27 ASP QB   1 1 
       212 1 2 1 1 41 LEU HA   . 38 LEU HA   1 1 
       213 1 1 1 1 30 ASP QB   . 27 ASP QB   1 1 
       213 1 2 1 1 41 LEU QB   . 38 LEU QB   1 1 
       214 1 1 1 1 30 ASP QB   . 27 ASP QB   1 1 
       214 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       215 1 1 1 1 30 ASP HB2  . 27 ASP HB2  1 1 
       215 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       216 1 1 1 1 30 ASP HB3  . 27 ASP HB3  1 1 
       216 1 2 1 1 41 LEU HG   . 38 LEU HG   1 1 
       217 1 1 1 1 31 ARG H    . 28 ARG H    1 1 
       217 1 2 1 1 31 ARG QB   . 28 ARG QB   1 1 
       218 1 1 1 1 31 ARG H    . 28 ARG H    1 1 
       218 1 2 1 1 31 ARG QG   . 28 ARG QG   1 1 
       219 1 1 1 1 31 ARG H    . 28 ARG H    1 1 
       219 1 2 1 1 54 TRP HH2  . 51 TRP HH2  1 1 
       220 1 1 1 1 31 ARG H    . 28 ARG H    1 1 
       220 1 2 1 1 54 TRP HZ2  . 51 TRP HZ2  1 1 
       221 1 1 1 1 31 ARG H    . 28 ARG H    1 1 
       221 1 2 1 1 54 TRP HZ3  . 51 TRP HZ3  1 1 
       222 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       222 1 2 1 1 31 ARG HD2  . 28 ARG HD2  1 1 
       223 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       223 1 2 1 1 31 ARG HD3  . 28 ARG HD3  1 1 
       224 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       224 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       225 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       225 1 2 1 1 40 TYR QB   . 37 TYR QB   1 1 
       226 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       226 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       227 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       227 1 2 1 1 54 TRP HH2  . 51 TRP HH2  1 1 
       228 1 1 1 1 31 ARG HA   . 28 ARG HA   1 1 
       228 1 2 1 1 54 TRP HZ3  . 51 TRP HZ3  1 1 
       229 1 1 1 1 31 ARG QB   . 28 ARG QB   1 1 
       229 1 2 1 1 40 TYR HA   . 37 TYR HA   1 1 
       230 1 1 1 1 31 ARG QB   . 28 ARG QB   1 1 
       230 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       231 1 1 1 1 31 ARG QD   . 28 ARG QD   1 1 
       231 1 2 1 1 32 ARG H    . 29 ARG H    1 1 
       232 1 1 1 1 31 ARG QD   . 28 ARG QD   1 1 
       232 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       233 1 1 1 1 31 ARG HD2  . 28 ARG HD2  1 1 
       233 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       234 1 1 1 1 31 ARG HD3  . 28 ARG HD3  1 1 
       234 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       235 1 1 1 1 31 ARG QG   . 28 ARG QG   1 1 
       235 1 2 1 1 32 ARG H    . 29 ARG H    1 1 
       236 1 1 1 1 31 ARG QG   . 28 ARG QG   1 1 
       236 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       237 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       237 1 2 1 1 32 ARG HE   . 29 ARG HE   1 1 
       238 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       238 1 2 1 1 38 VAL HA   . 35 VAL HA   1 1 
       239 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       239 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       240 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       240 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       241 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       241 1 2 1 1 39 GLU QB   . 36 GLU QB   1 1 
       242 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       242 1 2 1 1 54 TRP HH2  . 51 TRP HH2  1 1 
       243 1 1 1 1 32 ARG H    . 29 ARG H    1 1 
       243 1 2 1 1 54 TRP HZ3  . 51 TRP HZ3  1 1 
       244 1 1 1 1 32 ARG QB   . 29 ARG QB   1 1 
       244 1 2 1 1 33 MET H    . 30 MET H    1 1 
       245 1 1 1 1 32 ARG QG   . 29 ARG QG   1 1 
       245 1 2 1 1 33 MET H    . 30 MET H    1 1 
       246 1 1 1 1 33 MET H    . 30 MET H    1 1 
       246 1 2 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       247 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       247 1 2 1 1 34 VAL H    . 31 VAL H    1 1 
       248 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       248 1 2 1 1 34 VAL HA   . 31 VAL HA   1 1 
       249 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       249 1 2 1 1 34 VAL MG1  . 31 VAL QG1  1 1 
       250 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       250 1 2 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       251 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       251 1 2 1 1 34 VAL MG2  . 31 VAL QG2  1 1 
       252 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       252 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       253 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       253 1 2 1 1 38 VAL HA   . 35 VAL HA   1 1 
       254 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       254 1 2 1 1 38 VAL MG1  . 35 VAL QG1  1 1 
       255 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       255 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       256 1 1 1 1 33 MET HA   . 30 MET HA   1 1 
       256 1 2 1 1 38 VAL MG2  . 35 VAL QG2  1 1 
       257 1 1 1 1 33 MET QB   . 30 MET QB   1 1 
       257 1 2 1 1 38 VAL HA   . 35 VAL HA   1 1 
       258 1 1 1 1 33 MET QB   . 30 MET QB   1 1 
       258 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       259 1 1 1 1 33 MET ME   . 30 MET QE   1 1 
       259 1 2 1 1 36 GLY HA2  . 33 GLY HA2  1 1 
       260 1 1 1 1 33 MET ME   . 30 MET QE   1 1 
       260 1 2 1 1 36 GLY QA   . 33 GLY QA   1 1 
       261 1 1 1 1 33 MET ME   . 30 MET QE   1 1 
       261 1 2 1 1 36 GLY HA3  . 33 GLY HA3  1 1 
       262 1 1 1 1 33 MET ME   . 30 MET QE   1 1 
       262 1 2 1 1 37 GLN HA   . 34 GLN HA   1 1 
       263 1 1 1 1 33 MET ME   . 30 MET QE   1 1 
       263 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       264 1 1 1 1 33 MET QG   . 30 MET QG   1 1 
       264 1 2 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       265 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       265 1 2 1 1 34 VAL MG1  . 31 VAL QG1  1 1 
       266 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       266 1 2 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       267 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       267 1 2 1 1 34 VAL MG2  . 31 VAL QG2  1 1 
       268 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       268 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       269 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       269 1 2 1 1 37 GLN QB   . 34 GLN QB   1 1 
       270 1 1 1 1 34 VAL H    . 31 VAL H    1 1 
       270 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       271 1 1 1 1 34 VAL HA   . 31 VAL HA   1 1 
       271 1 2 1 1 34 VAL MG1  . 31 VAL QG1  1 1 
       272 1 1 1 1 34 VAL HA   . 31 VAL HA   1 1 
       272 1 2 1 1 34 VAL MG2  . 31 VAL QG2  1 1 
       273 1 1 1 1 34 VAL HA   . 31 VAL HA   1 1 
       273 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       274 1 1 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       274 1 2 1 1 35 LYS H    . 32 LYS H    1 1 
       275 1 1 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       275 1 2 1 1 35 LYS HA   . 32 LYS HA   1 1 
       276 1 1 1 1 34 VAL QG   . 31 VAL QQG  1 1 
       276 1 2 1 1 35 LYS QG   . 32 LYS QG   1 1 
       277 1 1 1 1 35 LYS H    . 32 LYS H    1 1 
       277 1 2 1 1 35 LYS QD   . 32 LYS QD   1 1 
       278 1 1 1 1 35 LYS H    . 32 LYS H    1 1 
       278 1 2 1 1 35 LYS QG   . 32 LYS QG   1 1 
       279 1 1 1 1 35 LYS H    . 32 LYS H    1 1 
       279 1 2 1 1 36 GLY H    . 33 GLY H    1 1 
       280 1 1 1 1 35 LYS HA   . 32 LYS HA   1 1 
       280 1 2 1 1 35 LYS QE   . 32 LYS QE   1 1 
       281 1 1 1 1 35 LYS HA   . 32 LYS HA   1 1 
       281 1 2 1 1 35 LYS QG   . 32 LYS QG   1 1 
       282 1 1 1 1 35 LYS HA   . 32 LYS HA   1 1 
       282 1 2 1 1 36 GLY H    . 33 GLY H    1 1 
       283 1 1 1 1 35 LYS HA   . 32 LYS HA   1 1 
       283 1 2 1 1 36 GLY QA   . 33 GLY QA   1 1 
       284 1 1 1 1 35 LYS HA   . 32 LYS HA   1 1 
       284 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       285 1 1 1 1 35 LYS HB2  . 32 LYS HB2  1 1 
       285 1 2 1 1 36 GLY H    . 33 GLY H    1 1 
       286 1 1 1 1 35 LYS HB2  . 32 LYS HB2  1 1 
       286 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       287 1 1 1 1 35 LYS QE   . 32 LYS QE   1 1 
       287 1 2 1 1 35 LYS QG   . 32 LYS QG   1 1 
       288 1 1 1 1 35 LYS QG   . 32 LYS QG   1 1 
       288 1 2 1 1 36 GLY H    . 33 GLY H    1 1 
       289 1 1 1 1 36 GLY H    . 33 GLY H    1 1 
       289 1 2 1 1 37 GLN H    . 34 GLN H    1 1 
       290 1 1 1 1 36 GLY QA   . 33 GLY QA   1 1 
       290 1 2 1 1 37 GLN QB   . 34 GLN QB   1 1 
       291 1 1 1 1 37 GLN H    . 34 GLN H    1 1 
       291 1 2 1 1 37 GLN HB2  . 34 GLN HB2  1 1 
       292 1 1 1 1 37 GLN H    . 34 GLN H    1 1 
       292 1 2 1 1 37 GLN QB   . 34 GLN QB   1 1 
       293 1 1 1 1 37 GLN H    . 34 GLN H    1 1 
       293 1 2 1 1 37 GLN HB3  . 34 GLN HB3  1 1 
       294 1 1 1 1 37 GLN HA   . 34 GLN HA   1 1 
       294 1 2 1 1 37 GLN QG   . 34 GLN QG   1 1 
       295 1 1 1 1 37 GLN QG   . 34 GLN QG   1 1 
       295 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       296 1 1 1 1 38 VAL H    . 35 VAL H    1 1 
       296 1 2 1 1 38 VAL HB   . 35 VAL HB   1 1 
       297 1 1 1 1 38 VAL H    . 35 VAL H    1 1 
       297 1 2 1 1 38 VAL MG1  . 35 VAL QG1  1 1 
       298 1 1 1 1 38 VAL H    . 35 VAL H    1 1 
       298 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       299 1 1 1 1 38 VAL H    . 35 VAL H    1 1 
       299 1 2 1 1 38 VAL MG2  . 35 VAL QG2  1 1 
       300 1 1 1 1 38 VAL H    . 35 VAL H    1 1 
       300 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       301 1 1 1 1 38 VAL HA   . 35 VAL HA   1 1 
       301 1 2 1 1 38 VAL MG1  . 35 VAL QG1  1 1 
       302 1 1 1 1 38 VAL HA   . 35 VAL HA   1 1 
       302 1 2 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       303 1 1 1 1 38 VAL HA   . 35 VAL HA   1 1 
       303 1 2 1 1 38 VAL MG2  . 35 VAL QG2  1 1 
       304 1 1 1 1 38 VAL HA   . 35 VAL HA   1 1 
       304 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       305 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       305 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       306 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       306 1 2 1 1 39 GLU HA   . 36 GLU HA   1 1 
       307 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       307 1 2 1 1 40 TYR H    . 37 TYR H    1 1 
       308 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       308 1 2 1 1 40 TYR HA   . 37 TYR HA   1 1 
       309 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       309 1 2 1 1 40 TYR QD   . 37 TYR QD   1 1 
       310 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       310 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       311 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       311 1 2 1 1 57 GLU HA   . 54 GLU HA   1 1 
       312 1 1 1 1 38 VAL QG   . 35 VAL QQG  1 1 
       312 1 2 1 1 57 GLU QB   . 54 GLU QB   1 1 
       313 1 1 1 1 38 VAL MG1  . 35 VAL QG1  1 1 
       313 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       314 1 1 1 1 38 VAL MG2  . 35 VAL QG2  1 1 
       314 1 2 1 1 39 GLU H    . 36 GLU H    1 1 
       315 1 1 1 1 39 GLU H    . 36 GLU H    1 1 
       315 1 2 1 1 39 GLU QG   . 36 GLU QG   1 1 
       316 1 1 1 1 39 GLU HA   . 36 GLU HA   1 1 
       316 1 2 1 1 40 TYR QD   . 37 TYR QD   1 1 
       317 1 1 1 1 39 GLU HA   . 36 GLU HA   1 1 
       317 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       318 1 1 1 1 39 GLU HA   . 36 GLU HA   1 1 
       318 1 2 1 1 56 PRO HA   . 53 PRO HA   1 1 
       319 1 1 1 1 39 GLU QB   . 36 GLU QB   1 1 
       319 1 2 1 1 56 PRO HA   . 53 PRO HA   1 1 
       320 1 1 1 1 39 GLU QG   . 36 GLU QG   1 1 
       320 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       321 1 1 1 1 39 GLU QG   . 36 GLU QG   1 1 
       321 1 2 1 1 56 PRO HA   . 53 PRO HA   1 1 
       322 1 1 1 1 40 TYR H    . 37 TYR H    1 1 
       322 1 2 1 1 40 TYR QB   . 37 TYR QB   1 1 
       323 1 1 1 1 40 TYR H    . 37 TYR H    1 1 
       323 1 2 1 1 40 TYR QD   . 37 TYR QD   1 1 
       324 1 1 1 1 40 TYR H    . 37 TYR H    1 1 
       324 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       325 1 1 1 1 40 TYR H    . 37 TYR H    1 1 
       325 1 2 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       326 1 1 1 1 40 TYR H    . 37 TYR H    1 1 
       326 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       327 1 1 1 1 40 TYR HA   . 37 TYR HA   1 1 
       327 1 2 1 1 40 TYR QD   . 37 TYR QD   1 1 
       328 1 1 1 1 40 TYR HA   . 37 TYR HA   1 1 
       328 1 2 1 1 40 TYR QE   . 37 TYR QE   1 1 
       329 1 1 1 1 40 TYR HA   . 37 TYR HA   1 1 
       329 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       330 1 1 1 1 40 TYR HA   . 37 TYR HA   1 1 
       330 1 2 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       331 1 1 1 1 40 TYR HA   . 37 TYR HA   1 1 
       331 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       332 1 1 1 1 40 TYR QB   . 37 TYR QB   1 1 
       332 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       333 1 1 1 1 40 TYR QB   . 37 TYR QB   1 1 
       333 1 2 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       334 1 1 1 1 40 TYR QB   . 37 TYR QB   1 1 
       334 1 2 1 1 42 LEU HG   . 39 LEU HG   1 1 
       335 1 1 1 1 40 TYR HB2  . 37 TYR HB2  1 1 
       335 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       336 1 1 1 1 40 TYR HB2  . 37 TYR HB2  1 1 
       336 1 2 1 1 42 LEU HG   . 39 LEU HG   1 1 
       337 1 1 1 1 40 TYR HB2  . 37 TYR HB2  1 1 
       337 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       338 1 1 1 1 40 TYR HB3  . 37 TYR HB3  1 1 
       338 1 2 1 1 41 LEU H    . 38 LEU H    1 1 
       339 1 1 1 1 40 TYR HB3  . 37 TYR HB3  1 1 
       339 1 2 1 1 42 LEU HG   . 39 LEU HG   1 1 
       340 1 1 1 1 40 TYR HB3  . 37 TYR HB3  1 1 
       340 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       341 1 1 1 1 40 TYR QD   . 37 TYR QD   1 1 
       341 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       342 1 1 1 1 40 TYR QE   . 37 TYR QE   1 1 
       342 1 2 1 1 57 GLU QB   . 54 GLU QB   1 1 
       343 1 1 1 1 40 TYR QE   . 37 TYR QE   1 1 
       343 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       344 1 1 1 1 40 TYR QE   . 37 TYR QE   1 1 
       344 1 2 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       345 1 1 1 1 41 LEU H    . 38 LEU H    1 1 
       345 1 2 1 1 41 LEU QB   . 38 LEU QB   1 1 
       346 1 1 1 1 41 LEU H    . 38 LEU H    1 1 
       346 1 2 1 1 42 LEU H    . 39 LEU H    1 1 
       347 1 1 1 1 41 LEU H    . 38 LEU H    1 1 
       347 1 2 1 1 54 TRP HH2  . 51 TRP HH2  1 1 
       348 1 1 1 1 41 LEU HA   . 38 LEU HA   1 1 
       348 1 2 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       349 1 1 1 1 41 LEU HA   . 38 LEU HA   1 1 
       349 1 2 1 1 53 THR H    . 50 THR H    1 1 
       350 1 1 1 1 41 LEU HA   . 38 LEU HA   1 1 
       350 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       351 1 1 1 1 41 LEU HA   . 38 LEU HA   1 1 
       351 1 2 1 1 54 TRP QB   . 51 TRP QB   1 1 
       352 1 1 1 1 41 LEU HA   . 38 LEU HA   1 1 
       352 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       353 1 1 1 1 41 LEU QB   . 38 LEU QB   1 1 
       353 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       354 1 1 1 1 41 LEU HB2  . 38 LEU HB2  1 1 
       354 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       355 1 1 1 1 41 LEU HB3  . 38 LEU HB3  1 1 
       355 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       356 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       356 1 2 1 1 42 LEU H    . 39 LEU H    1 1 
       357 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       357 1 2 1 1 52 ASN H    . 49 ASN H    1 1 
       358 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       358 1 2 1 1 52 ASN HA   . 49 ASN HA   1 1 
       359 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       359 1 2 1 1 52 ASN HB2  . 49 ASN HB2  1 1 
       360 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       360 1 2 1 1 52 ASN HB3  . 49 ASN HB3  1 1 
       361 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       361 1 2 1 1 53 THR H    . 50 THR H    1 1 
       362 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       362 1 2 1 1 53 THR HA   . 50 THR HA   1 1 
       363 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       363 1 2 1 1 53 THR HB   . 50 THR HB   1 1 
       364 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       364 1 2 1 1 53 THR MG   . 50 THR QG2  1 1 
       365 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       365 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       366 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       366 1 2 1 1 54 TRP HD1  . 51 TRP HD1  1 1 
       367 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       367 1 2 1 1 54 TRP HE1  . 51 TRP HE1  1 1 
       368 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       368 1 2 1 1 54 TRP HZ2  . 51 TRP HZ2  1 1 
       369 1 1 1 1 41 LEU QD   . 38 LEU QQD  1 1 
       369 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       370 1 1 1 1 41 LEU HG   . 38 LEU HG   1 1 
       370 1 2 1 1 52 ASN HB3  . 49 ASN HB3  1 1 
       371 1 1 1 1 41 LEU HG   . 38 LEU HG   1 1 
       371 1 2 1 1 53 THR H    . 50 THR H    1 1 
       372 1 1 1 1 41 LEU HG   . 38 LEU HG   1 1 
       372 1 2 1 1 54 TRP HZ2  . 51 TRP HZ2  1 1 
       373 1 1 1 1 42 LEU H    . 39 LEU H    1 1 
       373 1 2 1 1 42 LEU QB   . 39 LEU QB   1 1 
       374 1 1 1 1 42 LEU H    . 39 LEU H    1 1 
       374 1 2 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       375 1 1 1 1 42 LEU H    . 39 LEU H    1 1 
       375 1 2 1 1 42 LEU HG   . 39 LEU HG   1 1 
       376 1 1 1 1 42 LEU HA   . 39 LEU HA   1 1 
       376 1 2 1 1 42 LEU HG   . 39 LEU HG   1 1 
       377 1 1 1 1 42 LEU HA   . 39 LEU HA   1 1 
       377 1 2 1 1 43 LYS H    . 40 LYS H    1 1 
       378 1 1 1 1 42 LEU QB   . 39 LEU QB   1 1 
       378 1 2 1 1 43 LYS H    . 40 LYS H    1 1 
       379 1 1 1 1 42 LEU QB   . 39 LEU QB   1 1 
       379 1 2 1 1 43 LYS QD   . 40 LYS QD   1 1 
       380 1 1 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       380 1 2 1 1 44 TRP HH2  . 41 TRP HH2  1 1 
       381 1 1 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       381 1 2 1 1 44 TRP HZ2  . 41 TRP HZ2  1 1 
       382 1 1 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       382 1 2 1 1 56 PRO QD   . 53 PRO QD   1 1 
       383 1 1 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       383 1 2 1 1 56 PRO QG   . 53 PRO QG   1 1 
       384 1 1 1 1 42 LEU QD   . 39 LEU QQD  1 1 
       384 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       385 1 1 1 1 43 LYS H    . 40 LYS H    1 1 
       385 1 2 1 1 43 LYS QD   . 40 LYS QD   1 1 
       386 1 1 1 1 43 LYS H    . 40 LYS H    1 1 
       386 1 2 1 1 43 LYS QG   . 40 LYS QG   1 1 
       387 1 1 1 1 43 LYS H    . 40 LYS H    1 1 
       387 1 2 1 1 44 TRP H    . 41 TRP H    1 1 
       388 1 1 1 1 43 LYS H    . 40 LYS H    1 1 
       388 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       389 1 1 1 1 43 LYS HA   . 40 LYS HA   1 1 
       389 1 2 1 1 44 TRP H    . 41 TRP H    1 1 
       390 1 1 1 1 43 LYS HA   . 40 LYS HA   1 1 
       390 1 2 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       391 1 1 1 1 43 LYS QB   . 40 LYS QB   1 1 
       391 1 2 1 1 43 LYS QE   . 40 LYS QE   1 1 
       392 1 1 1 1 43 LYS QB   . 40 LYS QB   1 1 
       392 1 2 1 1 53 THR H    . 50 THR H    1 1 
       393 1 1 1 1 43 LYS QD   . 40 LYS QD   1 1 
       393 1 2 1 1 44 TRP H    . 41 TRP H    1 1 
       394 1 1 1 1 43 LYS QG   . 40 LYS QG   1 1 
       394 1 2 1 1 53 THR H    . 50 THR H    1 1 
       395 1 1 1 1 44 TRP H    . 41 TRP H    1 1 
       395 1 2 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       396 1 1 1 1 44 TRP H    . 41 TRP H    1 1 
       396 1 2 1 1 44 TRP HD1  . 41 TRP HD1  1 1 
       397 1 1 1 1 44 TRP H    . 41 TRP H    1 1 
       397 1 2 1 1 47 PHE QE   . 44 PHE QE   1 1 
       398 1 1 1 1 44 TRP HA   . 41 TRP HA   1 1 
       398 1 2 1 1 44 TRP HZ3  . 41 TRP HZ3  1 1 
       399 1 1 1 1 44 TRP HA   . 41 TRP HA   1 1 
       399 1 2 1 1 45 LYS QB   . 42 LYS QB   1 1 
       400 1 1 1 1 44 TRP HA   . 41 TRP HA   1 1 
       400 1 2 1 1 45 LYS QG   . 42 LYS QG   1 1 
       401 1 1 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       401 1 2 1 1 44 TRP HE1  . 41 TRP HE1  1 1 
       402 1 1 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       402 1 2 1 1 45 LYS H    . 42 LYS H    1 1 
       403 1 1 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       403 1 2 1 1 47 PHE QD   . 44 PHE QD   1 1 
       404 1 1 1 1 44 TRP HB2  . 41 TRP HB2  1 1 
       404 1 2 1 1 47 PHE QE   . 44 PHE QE   1 1 
       405 1 1 1 1 44 TRP HB3  . 41 TRP HB3  1 1 
       405 1 2 1 1 47 PHE QE   . 44 PHE QE   1 1 
       406 1 1 1 1 44 TRP HE1  . 41 TRP HE1  1 1 
       406 1 2 1 1 53 THR HB   . 50 THR HB   1 1 
       407 1 1 1 1 44 TRP HE1  . 41 TRP HE1  1 1 
       407 1 2 1 1 53 THR MG   . 50 THR QG2  1 1 
       408 1 1 1 1 45 LYS HA   . 42 LYS HA   1 1 
       408 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
       409 1 1 1 1 45 LYS HA   . 42 LYS HA   1 1 
       409 1 2 1 1 45 LYS QE   . 42 LYS QE   1 1 
       410 1 1 1 1 45 LYS QB   . 42 LYS QB   1 1 
       410 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
       411 1 1 1 1 45 LYS HB2  . 42 LYS HB2  1 1 
       411 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
       412 1 1 1 1 45 LYS HB3  . 42 LYS HB3  1 1 
       412 1 2 1 1 45 LYS QD   . 42 LYS QD   1 1 
       413 1 1 1 1 45 LYS QE   . 42 LYS QE   1 1 
       413 1 2 1 1 45 LYS QG   . 42 LYS QG   1 1 
       414 1 1 1 1 46 GLY H    . 43 GLY H    1 1 
       414 1 2 1 1 47 PHE H    . 44 PHE H    1 1 
       415 1 1 1 1 46 GLY H    . 43 GLY H    1 1 
       415 1 2 1 1 47 PHE HA   . 44 PHE HA   1 1 
       416 1 1 1 1 47 PHE H    . 44 PHE H    1 1 
       416 1 2 1 1 47 PHE QB   . 44 PHE QB   1 1 
       417 1 1 1 1 47 PHE H    . 44 PHE H    1 1 
       417 1 2 1 1 47 PHE QE   . 44 PHE QE   1 1 
       418 1 1 1 1 47 PHE H    . 44 PHE H    1 1 
       418 1 2 1 1 48 SER H    . 45 SER H    1 1 
       419 1 1 1 1 47 PHE HA   . 44 PHE HA   1 1 
       419 1 2 1 1 47 PHE QE   . 44 PHE QE   1 1 
       420 1 1 1 1 47 PHE HA   . 44 PHE HA   1 1 
       420 1 2 1 1 51 HIS QB   . 48 HIS QB   1 1 
       421 1 1 1 1 47 PHE HA   . 44 PHE HA   1 1 
       421 1 2 1 1 51 HIS HD2  . 48 HIS HD2  1 1 
       422 1 1 1 1 47 PHE QD   . 44 PHE QD   1 1 
       422 1 2 1 1 51 HIS QB   . 48 HIS QB   1 1 
       423 1 1 1 1 47 PHE QE   . 44 PHE QE   1 1 
       423 1 2 1 1 51 HIS QB   . 48 HIS QB   1 1 
       424 1 1 1 1 47 PHE QE   . 44 PHE QE   1 1 
       424 1 2 1 1 51 HIS HD2  . 48 HIS HD2  1 1 
       425 1 1 1 1 48 SER H    . 45 SER H    1 1 
       425 1 2 1 1 51 HIS QB   . 48 HIS QB   1 1 
       426 1 1 1 1 48 SER HA   . 45 SER HA   1 1 
       426 1 2 1 1 49 GLU H    . 46 GLU H    1 1 
       427 1 1 1 1 49 GLU H    . 46 GLU H    1 1 
       427 1 2 1 1 49 GLU QB   . 46 GLU QB   1 1 
       428 1 1 1 1 49 GLU H    . 46 GLU H    1 1 
       428 1 2 1 1 50 GLU H    . 47 GLU H    1 1 
       429 1 1 1 1 49 GLU HA   . 46 GLU HA   1 1 
       429 1 2 1 1 49 GLU QG   . 46 GLU QG   1 1 
       430 1 1 1 1 49 GLU QB   . 46 GLU QB   1 1 
       430 1 2 1 1 51 HIS H    . 48 HIS H    1 1 
       431 1 1 1 1 49 GLU QB   . 46 GLU QB   1 1 
       431 1 2 1 1 52 ASN H    . 49 ASN H    1 1 
       432 1 1 1 1 49 GLU QG   . 46 GLU QG   1 1 
       432 1 2 1 1 50 GLU H    . 47 GLU H    1 1 
       433 1 1 1 1 50 GLU H    . 47 GLU H    1 1 
       433 1 2 1 1 50 GLU QG   . 47 GLU QG   1 1 
       434 1 1 1 1 50 GLU H    . 47 GLU H    1 1 
       434 1 2 1 1 51 HIS H    . 48 HIS H    1 1 
       435 1 1 1 1 50 GLU H    . 47 GLU H    1 1 
       435 1 2 1 1 52 ASN H    . 49 ASN H    1 1 
       436 1 1 1 1 50 GLU HA   . 47 GLU HA   1 1 
       436 1 2 1 1 50 GLU HG2  . 47 GLU HG2  1 1 
       437 1 1 1 1 50 GLU HA   . 47 GLU HA   1 1 
       437 1 2 1 1 50 GLU HG3  . 47 GLU HG3  1 1 
       438 1 1 1 1 50 GLU QB   . 47 GLU QB   1 1 
       438 1 2 1 1 50 GLU QG   . 47 GLU QG   1 1 
       439 1 1 1 1 50 GLU QG   . 47 GLU QG   1 1 
       439 1 2 1 1 51 HIS H    . 48 HIS H    1 1 
       440 1 1 1 1 51 HIS H    . 48 HIS H    1 1 
       440 1 2 1 1 51 HIS QB   . 48 HIS QB   1 1 
       441 1 1 1 1 51 HIS H    . 48 HIS H    1 1 
       441 1 2 1 1 52 ASN H    . 49 ASN H    1 1 
       442 1 1 1 1 51 HIS H    . 48 HIS H    1 1 
       442 1 2 1 1 52 ASN HB3  . 49 ASN HB3  1 1 
       443 1 1 1 1 51 HIS HA   . 48 HIS HA   1 1 
       443 1 2 1 1 51 HIS HD2  . 48 HIS HD2  1 1 
       444 1 1 1 1 52 ASN H    . 49 ASN H    1 1 
       444 1 2 1 1 52 ASN HB2  . 49 ASN HB2  1 1 
       445 1 1 1 1 52 ASN H    . 49 ASN H    1 1 
       445 1 2 1 1 52 ASN HB3  . 49 ASN HB3  1 1 
       446 1 1 1 1 52 ASN H    . 49 ASN H    1 1 
       446 1 2 1 1 52 ASN HD21 . 49 ASN HD22 1 1 
       447 1 1 1 1 52 ASN H    . 49 ASN H    1 1 
       447 1 2 1 1 52 ASN HD22 . 49 ASN HD21 1 1 
       448 1 1 1 1 52 ASN HA   . 49 ASN HA   1 1 
       448 1 2 1 1 53 THR H    . 50 THR H    1 1 
       449 1 1 1 1 52 ASN HA   . 49 ASN HA   1 1 
       449 1 2 1 1 53 THR MG   . 50 THR QG2  1 1 
       450 1 1 1 1 52 ASN HB2  . 49 ASN HB2  1 1 
       450 1 2 1 1 53 THR H    . 50 THR H    1 1 
       451 1 1 1 1 52 ASN HB3  . 49 ASN HB3  1 1 
       451 1 2 1 1 53 THR H    . 50 THR H    1 1 
       452 1 1 1 1 52 ASN HD22 . 49 ASN HD21 1 1 
       452 1 2 1 1 54 TRP HA   . 51 TRP HA   1 1 
       453 1 1 1 1 52 ASN HD22 . 49 ASN HD21 1 1 
       453 1 2 1 1 54 TRP QB   . 51 TRP QB   1 1 
       454 1 1 1 1 53 THR H    . 50 THR H    1 1 
       454 1 2 1 1 53 THR MG   . 50 THR QG2  1 1 
       455 1 1 1 1 53 THR H    . 50 THR H    1 1 
       455 1 2 1 1 54 TRP H    . 51 TRP H    1 1 
       456 1 1 1 1 53 THR HA   . 50 THR HA   1 1 
       456 1 2 1 1 53 THR MG   . 50 THR QG2  1 1 
       457 1 1 1 1 53 THR HA   . 50 THR HA   1 1 
       457 1 2 1 1 54 TRP H    . 51 TRP H    1 1 
       458 1 1 1 1 53 THR HA   . 50 THR HA   1 1 
       458 1 2 1 1 54 TRP HD1  . 51 TRP HD1  1 1 
       459 1 1 1 1 53 THR HB   . 50 THR HB   1 1 
       459 1 2 1 1 54 TRP H    . 51 TRP H    1 1 
       460 1 1 1 1 53 THR MG   . 50 THR QG2  1 1 
       460 1 2 1 1 54 TRP H    . 51 TRP H    1 1 
       461 1 1 1 1 54 TRP H    . 51 TRP H    1 1 
       461 1 2 1 1 54 TRP QB   . 51 TRP QB   1 1 
       462 1 1 1 1 54 TRP H    . 51 TRP H    1 1 
       462 1 2 1 1 54 TRP HD1  . 51 TRP HD1  1 1 
       463 1 1 1 1 54 TRP H    . 51 TRP H    1 1 
       463 1 2 1 1 54 TRP HE1  . 51 TRP HE1  1 1 
       464 1 1 1 1 54 TRP HA   . 51 TRP HA   1 1 
       464 1 2 1 1 54 TRP HE3  . 51 TRP HE3  1 1 
       465 1 1 1 1 54 TRP QB   . 51 TRP QB   1 1 
       465 1 2 1 1 54 TRP HE1  . 51 TRP HE1  1 1 
       466 1 1 1 1 54 TRP QB   . 51 TRP QB   1 1 
       466 1 2 1 1 55 GLU H    . 52 GLU H    1 1 
       467 1 1 1 1 55 GLU H    . 52 GLU H    1 1 
       467 1 2 1 1 56 PRO HA   . 53 PRO HA   1 1 
       468 1 1 1 1 55 GLU H    . 52 GLU H    1 1 
       468 1 2 1 1 56 PRO QD   . 53 PRO QD   1 1 
       469 1 1 1 1 55 GLU H    . 52 GLU H    1 1 
       469 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       470 1 1 1 1 56 PRO QB   . 53 PRO QB   1 1 
       470 1 2 1 1 59 ASN QB   . 56 ASN QB   1 1 
       471 1 1 1 1 56 PRO QD   . 53 PRO QD   1 1 
       471 1 2 1 1 59 ASN H    . 56 ASN H    1 1 
       472 1 1 1 1 56 PRO QD   . 53 PRO QD   1 1 
       472 1 2 1 1 59 ASN QB   . 56 ASN QB   1 1 
       473 1 1 1 1 56 PRO QD   . 53 PRO QD   1 1 
       473 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       474 1 1 1 1 56 PRO QG   . 53 PRO QG   1 1 
       474 1 2 1 1 59 ASN HA   . 56 ASN HA   1 1 
       475 1 1 1 1 57 GLU H    . 54 GLU H    1 1 
       475 1 2 1 1 57 GLU QB   . 54 GLU QB   1 1 
       476 1 1 1 1 57 GLU HA   . 54 GLU HA   1 1 
       476 1 2 1 1 57 GLU QG   . 54 GLU QG   1 1 
       477 1 1 1 1 57 GLU HA   . 54 GLU HA   1 1 
       477 1 2 1 1 60 LEU HB2  . 57 LEU HB2  1 1 
       478 1 1 1 1 57 GLU HA   . 54 GLU HA   1 1 
       478 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       479 1 1 1 1 57 GLU HA   . 54 GLU HA   1 1 
       479 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       480 1 1 1 1 57 GLU QB   . 54 GLU QB   1 1 
       480 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       481 1 1 1 1 57 GLU QG   . 54 GLU QG   1 1 
       481 1 2 1 1 58 LYS H    . 55 LYS H    1 1 
       482 1 1 1 1 57 GLU QG   . 54 GLU QG   1 1 
       482 1 2 1 1 60 LEU HB3  . 57 LEU HB3  1 1 
       483 1 1 1 1 58 LYS H    . 55 LYS H    1 1 
       483 1 2 1 1 58 LYS QB   . 55 LYS QB   1 1 
       484 1 1 1 1 58 LYS H    . 55 LYS H    1 1 
       484 1 2 1 1 59 ASN H    . 56 ASN H    1 1 
       485 1 1 1 1 58 LYS H    . 55 LYS H    1 1 
       485 1 2 1 1 60 LEU H    . 57 LEU H    1 1 
       486 1 1 1 1 58 LYS HA   . 55 LYS HA   1 1 
       486 1 2 1 1 58 LYS QD   . 55 LYS QD   1 1 
       487 1 1 1 1 58 LYS HA   . 55 LYS HA   1 1 
       487 1 2 1 1 58 LYS QE   . 55 LYS QE   1 1 
       488 1 1 1 1 58 LYS HA   . 55 LYS HA   1 1 
       488 1 2 1 1 58 LYS QG   . 55 LYS QG   1 1 
       489 1 1 1 1 58 LYS QB   . 55 LYS QB   1 1 
       489 1 2 1 1 59 ASN H    . 56 ASN H    1 1 
       490 1 1 1 1 58 LYS QB   . 55 LYS QB   1 1 
       490 1 2 1 1 59 ASN QB   . 56 ASN QB   1 1 
       491 1 1 1 1 58 LYS QE   . 55 LYS QE   1 1 
       491 1 2 1 1 58 LYS QG   . 55 LYS QG   1 1 
       492 1 1 1 1 58 LYS QG   . 55 LYS QG   1 1 
       492 1 2 1 1 59 ASN H    . 56 ASN H    1 1 
       493 1 1 1 1 58 LYS QG   . 55 LYS QG   1 1 
       493 1 2 1 1 59 ASN HA   . 56 ASN HA   1 1 
       494 1 1 1 1 59 ASN H    . 56 ASN H    1 1 
       494 1 2 1 1 59 ASN QB   . 56 ASN QB   1 1 
       495 1 1 1 1 59 ASN H    . 56 ASN H    1 1 
       495 1 2 1 1 60 LEU H    . 57 LEU H    1 1 
       496 1 1 1 1 59 ASN H    . 56 ASN H    1 1 
       496 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       497 1 1 1 1 59 ASN QB   . 56 ASN QB   1 1 
       497 1 2 1 1 60 LEU H    . 57 LEU H    1 1 
       498 1 1 1 1 59 ASN QB   . 56 ASN QB   1 1 
       498 1 2 1 1 60 LEU HB2  . 57 LEU HB2  1 1 
       499 1 1 1 1 59 ASN QB   . 56 ASN QB   1 1 
       499 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       500 1 1 1 1 59 ASN HB2  . 56 ASN HB2  1 1 
       500 1 2 1 1 60 LEU H    . 57 LEU H    1 1 
       501 1 1 1 1 59 ASN HB3  . 56 ASN HB3  1 1 
       501 1 2 1 1 60 LEU H    . 57 LEU H    1 1 
       502 1 1 1 1 60 LEU H    . 57 LEU H    1 1 
       502 1 2 1 1 60 LEU HB2  . 57 LEU HB2  1 1 
       503 1 1 1 1 60 LEU H    . 57 LEU H    1 1 
       503 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       504 1 1 1 1 60 LEU HA   . 57 LEU HA   1 1 
       504 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       505 1 1 1 1 60 LEU HA   . 57 LEU HA   1 1 
       505 1 2 1 1 60 LEU HG   . 57 LEU HG   1 1 
       506 1 1 1 1 60 LEU HA   . 57 LEU HA   1 1 
       506 1 2 1 1 61 ASP H    . 58 ASP H    1 1 
       507 1 1 1 1 60 LEU HA   . 57 LEU HA   1 1 
       507 1 2 1 1 62 CYS H    . 59 CYS H    1 1 
       508 1 1 1 1 60 LEU HB2  . 57 LEU HB2  1 1 
       508 1 2 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       509 1 1 1 1 60 LEU HB2  . 57 LEU HB2  1 1 
       509 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       510 1 1 1 1 60 LEU HB3  . 57 LEU HB3  1 1 
       510 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       511 1 1 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       511 1 2 1 1 61 ASP H    . 58 ASP H    1 1 
       512 1 1 1 1 60 LEU QD   . 57 LEU QQD  1 1 
       512 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       513 1 1 1 1 60 LEU HG   . 57 LEU HG   1 1 
       513 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       514 1 1 1 1 60 LEU HG   . 57 LEU HG   1 1 
       514 1 2 1 1 66 ILE QG   . 63 ILE QG1  1 1 
       515 1 1 1 1 61 ASP H    . 58 ASP H    1 1 
       515 1 2 1 1 61 ASP QB   . 58 ASP QB   1 1 
       516 1 1 1 1 61 ASP H    . 58 ASP H    1 1 
       516 1 2 1 1 62 CYS H    . 59 CYS H    1 1 
       517 1 1 1 1 61 ASP HA   . 58 ASP HA   1 1 
       517 1 2 1 1 62 CYS H    . 59 CYS H    1 1 
       518 1 1 1 1 61 ASP HA   . 58 ASP HA   1 1 
       518 1 2 1 1 63 PRO QD   . 60 PRO QD   1 1 
       519 1 1 1 1 62 CYS H    . 59 CYS H    1 1 
       519 1 2 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       520 1 1 1 1 62 CYS H    . 59 CYS H    1 1 
       520 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       521 1 1 1 1 62 CYS QB   . 59 CYS QB   1 1 
       521 1 2 1 1 65 LEU QB   . 62 LEU QB   1 1 
       522 1 1 1 1 62 CYS QB   . 59 CYS QB   1 1 
       522 1 2 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       523 1 1 1 1 63 PRO HA   . 60 PRO HA   1 1 
       523 1 2 1 1 66 ILE H    . 63 ILE H    1 1 
       524 1 1 1 1 63 PRO HA   . 60 PRO HA   1 1 
       524 1 2 1 1 66 ILE HB   . 63 ILE HB   1 1 
       525 1 1 1 1 63 PRO HA   . 60 PRO HA   1 1 
       525 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       526 1 1 1 1 63 PRO HA   . 60 PRO HA   1 1 
       526 1 2 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       527 1 1 1 1 63 PRO QB   . 60 PRO QB   1 1 
       527 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       528 1 1 1 1 63 PRO QD   . 60 PRO QD   1 1 
       528 1 2 1 1 64 GLU H    . 61 GLU H    1 1 
       529 1 1 1 1 63 PRO QD   . 60 PRO QD   1 1 
       529 1 2 1 1 64 GLU QG   . 61 GLU QG   1 1 
       530 1 1 1 1 63 PRO QD   . 60 PRO QD   1 1 
       530 1 2 1 1 65 LEU H    . 62 LEU H    1 1 
       531 1 1 1 1 64 GLU H    . 61 GLU H    1 1 
       531 1 2 1 1 64 GLU QB   . 61 GLU QB   1 1 
       532 1 1 1 1 64 GLU H    . 61 GLU H    1 1 
       532 1 2 1 1 64 GLU QG   . 61 GLU QG   1 1 
       533 1 1 1 1 64 GLU H    . 61 GLU H    1 1 
       533 1 2 1 1 65 LEU H    . 62 LEU H    1 1 
       534 1 1 1 1 64 GLU HA   . 61 GLU HA   1 1 
       534 1 2 1 1 64 GLU QG   . 61 GLU QG   1 1 
       535 1 1 1 1 64 GLU HA   . 61 GLU HA   1 1 
       535 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       536 1 1 1 1 64 GLU QB   . 61 GLU QB   1 1 
       536 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       537 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       537 1 2 1 1 65 LEU H    . 62 LEU H    1 1 
       538 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       538 1 2 1 1 65 LEU HA   . 62 LEU HA   1 1 
       539 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       539 1 2 1 1 65 LEU QB   . 62 LEU QB   1 1 
       540 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       540 1 2 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       541 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       541 1 2 1 1 65 LEU HG   . 62 LEU HG   1 1 
       542 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       542 1 2 1 1 66 ILE H    . 63 ILE H    1 1 
       543 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       543 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       544 1 1 1 1 64 GLU QG   . 61 GLU QG   1 1 
       544 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       545 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       545 1 2 1 1 65 LEU HB2  . 62 LEU HB2  1 1 
       546 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       546 1 2 1 1 65 LEU QB   . 62 LEU QB   1 1 
       547 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       547 1 2 1 1 65 LEU HB3  . 62 LEU HB3  1 1 
       548 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       548 1 2 1 1 65 LEU MD1  . 62 LEU QD1  1 1 
       549 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       549 1 2 1 1 65 LEU MD2  . 62 LEU QD2  1 1 
       550 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       550 1 2 1 1 66 ILE H    . 63 ILE H    1 1 
       551 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       551 1 2 1 1 66 ILE HA   . 63 ILE HA   1 1 
       552 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       552 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       553 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       553 1 2 1 1 67 SER H    . 64 SER H    1 1 
       554 1 1 1 1 65 LEU H    . 62 LEU H    1 1 
       554 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       555 1 1 1 1 65 LEU HA   . 62 LEU HA   1 1 
       555 1 2 1 1 65 LEU MD1  . 62 LEU QD1  1 1 
       556 1 1 1 1 65 LEU HA   . 62 LEU HA   1 1 
       556 1 2 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       557 1 1 1 1 65 LEU HA   . 62 LEU HA   1 1 
       557 1 2 1 1 65 LEU MD2  . 62 LEU QD2  1 1 
       558 1 1 1 1 65 LEU HA   . 62 LEU HA   1 1 
       558 1 2 1 1 66 ILE HA   . 63 ILE HA   1 1 
       559 1 1 1 1 65 LEU QB   . 62 LEU QB   1 1 
       559 1 2 1 1 66 ILE H    . 63 ILE H    1 1 
       560 1 1 1 1 65 LEU QD   . 62 LEU QQD  1 1 
       560 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       561 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       561 1 2 1 1 66 ILE HB   . 63 ILE HB   1 1 
       562 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       562 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       563 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       563 1 2 1 1 66 ILE HG12 . 63 ILE HG12 1 1 
       564 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       564 1 2 1 1 66 ILE QG   . 63 ILE QG1  1 1 
       565 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       565 1 2 1 1 66 ILE HG13 . 63 ILE HG13 1 1 
       566 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       566 1 2 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       567 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       567 1 2 1 1 67 SER H    . 64 SER H    1 1 
       568 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       568 1 2 1 1 68 GLU H    . 65 GLU H    1 1 
       569 1 1 1 1 66 ILE H    . 63 ILE H    1 1 
       569 1 2 1 1 68 GLU QG   . 65 GLU QG   1 1 
       570 1 1 1 1 66 ILE HA   . 63 ILE HA   1 1 
       570 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       571 1 1 1 1 66 ILE HA   . 63 ILE HA   1 1 
       571 1 2 1 1 69 PHE HA   . 66 PHE HA   1 1 
       572 1 1 1 1 66 ILE HA   . 63 ILE HA   1 1 
       572 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       573 1 1 1 1 66 ILE HA   . 63 ILE HA   1 1 
       573 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       574 1 1 1 1 66 ILE HB   . 63 ILE HB   1 1 
       574 1 2 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       575 1 1 1 1 66 ILE HB   . 63 ILE HB   1 1 
       575 1 2 1 1 67 SER H    . 64 SER H    1 1 
       576 1 1 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       576 1 2 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       577 1 1 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       577 1 2 1 1 67 SER H    . 64 SER H    1 1 
       578 1 1 1 1 66 ILE MD   . 63 ILE QD1  1 1 
       578 1 2 1 1 69 PHE HB2  . 66 PHE HB2  1 1 
       579 1 1 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       579 1 2 1 1 67 SER H    . 64 SER H    1 1 
       580 1 1 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       580 1 2 1 1 67 SER HA   . 64 SER HA   1 1 
       581 1 1 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       581 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       582 1 1 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       582 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       583 1 1 1 1 66 ILE MG   . 63 ILE QG2  1 1 
       583 1 2 1 1 70 MET H    . 67 MET H    1 1 
       584 1 1 1 1 67 SER H    . 64 SER H    1 1 
       584 1 2 1 1 67 SER QB   . 64 SER QB   1 1 
       585 1 1 1 1 67 SER H    . 64 SER H    1 1 
       585 1 2 1 1 68 GLU H    . 65 GLU H    1 1 
       586 1 1 1 1 67 SER H    . 64 SER H    1 1 
       586 1 2 1 1 68 GLU QG   . 65 GLU QG   1 1 
       587 1 1 1 1 67 SER H    . 64 SER H    1 1 
       587 1 2 1 1 69 PHE H    . 66 PHE H    1 1 
       588 1 1 1 1 67 SER HA   . 64 SER HA   1 1 
       588 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       589 1 1 1 1 67 SER QB   . 64 SER QB   1 1 
       589 1 2 1 1 68 GLU H    . 65 GLU H    1 1 
       590 1 1 1 1 68 GLU H    . 65 GLU H    1 1 
       590 1 2 1 1 69 PHE H    . 66 PHE H    1 1 
       591 1 1 1 1 68 GLU H    . 65 GLU H    1 1 
       591 1 2 1 1 69 PHE HA   . 66 PHE HA   1 1 
       592 1 1 1 1 68 GLU H    . 65 GLU H    1 1 
       592 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       593 1 1 1 1 68 GLU H    . 65 GLU H    1 1 
       593 1 2 1 1 71 LYS QG   . 68 LYS QG   1 1 
       594 1 1 1 1 68 GLU HA   . 65 GLU HA   1 1 
       594 1 2 1 1 68 GLU QG   . 65 GLU QG   1 1 
       595 1 1 1 1 68 GLU HA   . 65 GLU HA   1 1 
       595 1 2 1 1 71 LYS QG   . 68 LYS QG   1 1 
       596 1 1 1 1 68 GLU QB   . 65 GLU QB   1 1 
       596 1 2 1 1 69 PHE H    . 66 PHE H    1 1 
       597 1 1 1 1 68 GLU QG   . 65 GLU QG   1 1 
       597 1 2 1 1 69 PHE H    . 66 PHE H    1 1 
       598 1 1 1 1 69 PHE H    . 66 PHE H    1 1 
       598 1 2 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       599 1 1 1 1 69 PHE H    . 66 PHE H    1 1 
       599 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       600 1 1 1 1 69 PHE H    . 66 PHE H    1 1 
       600 1 2 1 1 70 MET H    . 67 MET H    1 1 
       601 1 1 1 1 69 PHE HA   . 66 PHE HA   1 1 
       601 1 2 1 1 69 PHE QD   . 66 PHE QD   1 1 
       602 1 1 1 1 69 PHE HB3  . 66 PHE HB3  1 1 
       602 1 2 1 1 70 MET H    . 67 MET H    1 1 
       603 1 1 1 1 69 PHE QD   . 66 PHE QD   1 1 
       603 1 2 1 1 70 MET H    . 67 MET H    1 1 
       604 1 1 1 1 69 PHE QD   . 66 PHE QD   1 1 
       604 1 2 1 1 70 MET QB   . 67 MET QB   1 1 
       605 1 1 1 1 69 PHE QD   . 66 PHE QD   1 1 
       605 1 2 1 1 72 LYS QB   . 69 LYS QB   1 1 
       606 1 1 1 1 70 MET H    . 67 MET H    1 1 
       606 1 2 1 1 71 LYS H    . 68 LYS H    1 1 
       607 1 1 1 1 70 MET H    . 67 MET H    1 1 
       607 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       608 1 1 1 1 70 MET HA   . 67 MET HA   1 1 
       608 1 2 1 1 70 MET QG   . 67 MET QG   1 1 
       609 1 1 1 1 70 MET HA   . 67 MET HA   1 1 
       609 1 2 1 1 73 TYR QB   . 70 TYR QB   1 1 
       610 1 1 1 1 70 MET HB2  . 67 MET HB2  1 1 
       610 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       611 1 1 1 1 70 MET HB3  . 67 MET HB3  1 1 
       611 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       612 1 1 1 1 71 LYS H    . 68 LYS H    1 1 
       612 1 2 1 1 71 LYS QB   . 68 LYS QB   1 1 
       613 1 1 1 1 71 LYS H    . 68 LYS H    1 1 
       613 1 2 1 1 71 LYS QD   . 68 LYS QD   1 1 
       614 1 1 1 1 71 LYS H    . 68 LYS H    1 1 
       614 1 2 1 1 71 LYS QG   . 68 LYS QG   1 1 
       615 1 1 1 1 71 LYS H    . 68 LYS H    1 1 
       615 1 2 1 1 72 LYS H    . 69 LYS H    1 1 
       616 1 1 1 1 71 LYS HA   . 68 LYS HA   1 1 
       616 1 2 1 1 71 LYS QD   . 68 LYS QD   1 1 
       617 1 1 1 1 71 LYS HA   . 68 LYS HA   1 1 
       617 1 2 1 1 71 LYS QE   . 68 LYS QE   1 1 
       618 1 1 1 1 72 LYS H    . 69 LYS H    1 1 
       618 1 2 1 1 72 LYS QG   . 69 LYS QG   1 1 
       619 1 1 1 1 72 LYS H    . 69 LYS H    1 1 
       619 1 2 1 1 73 TYR H    . 70 TYR H    1 1 
       620 1 1 1 1 72 LYS H    . 69 LYS H    1 1 
       620 1 2 1 1 73 TYR QB   . 70 TYR QB   1 1 
       621 1 1 1 1 72 LYS HA   . 69 LYS HA   1 1 
       621 1 2 1 1 72 LYS QD   . 69 LYS QD   1 1 
       622 1 1 1 1 72 LYS HA   . 69 LYS HA   1 1 
       622 1 2 1 1 72 LYS QE   . 69 LYS QE   1 1 
       623 1 1 1 1 72 LYS HA   . 69 LYS HA   1 1 
       623 1 2 1 1 72 LYS QG   . 69 LYS QG   1 1 
       624 1 1 1 1 72 LYS QB   . 69 LYS QB   1 1 
       624 1 2 1 1 72 LYS QD   . 69 LYS QD   1 1 
       625 1 1 1 1 72 LYS QB   . 69 LYS QB   1 1 
       625 1 2 1 1 73 TYR H    . 70 TYR H    1 1 
       626 1 1 1 1 72 LYS QE   . 69 LYS QE   1 1 
       626 1 2 1 1 72 LYS QG   . 69 LYS QG   1 1 
       627 1 1 1 1 72 LYS QG   . 69 LYS QG   1 1 
       627 1 2 1 1 73 TYR H    . 70 TYR H    1 1 
       628 1 1 1 1 73 TYR H    . 70 TYR H    1 1 
       628 1 2 1 1 73 TYR HB2  . 70 TYR HB2  1 1 
       629 1 1 1 1 73 TYR H    . 70 TYR H    1 1 
       629 1 2 1 1 73 TYR HB3  . 70 TYR HB3  1 1 
       630 1 1 1 1 73 TYR H    . 70 TYR H    1 1 
       630 1 2 1 1 73 TYR QD   . 70 TYR QD   1 1 
       631 1 1 1 1 73 TYR H    . 70 TYR H    1 1 
       631 1 2 1 1 76 MET QB   . 73 MET QB   1 1 
       632 1 1 1 1 73 TYR HA   . 70 TYR HA   1 1 
       632 1 2 1 1 73 TYR QD   . 70 TYR QD   1 1 
       633 1 1 1 1 73 TYR HA   . 70 TYR HA   1 1 
       633 1 2 1 1 73 TYR QE   . 70 TYR QE   1 1 
       634 1 1 1 1 73 TYR HA   . 70 TYR HA   1 1 
       634 1 2 1 1 76 MET QB   . 73 MET QB   1 1 
       635 1 1 1 1 73 TYR QB   . 70 TYR QB   1 1 
       635 1 2 1 1 74 LYS H    . 71 LYS H    1 1 
       636 1 1 1 1 73 TYR QB   . 70 TYR QB   1 1 
       636 1 2 1 1 74 LYS QG   . 71 LYS QG   1 1 
       637 1 1 1 1 73 TYR QB   . 70 TYR QB   1 1 
       637 1 2 1 1 76 MET QB   . 73 MET QB   1 1 
       638 1 1 1 1 73 TYR QD   . 70 TYR QD   1 1 
       638 1 2 1 1 76 MET QB   . 73 MET QB   1 1 
       639 1 1 1 1 73 TYR QD   . 70 TYR QD   1 1 
       639 1 2 1 1 77 LYS QB   . 74 LYS QB   1 1 
       640 1 1 1 1 73 TYR QE   . 70 TYR QE   1 1 
       640 1 2 1 1 76 MET QB   . 73 MET QB   1 1 
       641 1 1 1 1 73 TYR QE   . 70 TYR QE   1 1 
       641 1 2 1 1 77 LYS QB   . 74 LYS QB   1 1 
       642 1 1 1 1 73 TYR QE   . 70 TYR QE   1 1 
       642 1 2 1 1 77 LYS QE   . 74 LYS QE   1 1 
       643 1 1 1 1 73 TYR QE   . 70 TYR QE   1 1 
       643 1 2 1 1 77 LYS QG   . 74 LYS QG   1 1 
       644 1 1 1 1 74 LYS H    . 71 LYS H    1 1 
       644 1 2 1 1 74 LYS QB   . 71 LYS QB   1 1 
       645 1 1 1 1 74 LYS H    . 71 LYS H    1 1 
       645 1 2 1 1 75 LYS H    . 72 LYS H    1 1 
       646 1 1 1 1 74 LYS HA   . 71 LYS HA   1 1 
       646 1 2 1 1 74 LYS QD   . 71 LYS QD   1 1 
       647 1 1 1 1 74 LYS HA   . 71 LYS HA   1 1 
       647 1 2 1 1 74 LYS HG2  . 71 LYS HG2  1 1 
       648 1 1 1 1 74 LYS HA   . 71 LYS HA   1 1 
       648 1 2 1 1 74 LYS QG   . 71 LYS QG   1 1 
       649 1 1 1 1 74 LYS HA   . 71 LYS HA   1 1 
       649 1 2 1 1 74 LYS HG3  . 71 LYS HG3  1 1 
       650 1 1 1 1 74 LYS QB   . 71 LYS QB   1 1 
       650 1 2 1 1 74 LYS QD   . 71 LYS QD   1 1 
       651 1 1 1 1 74 LYS QB   . 71 LYS QB   1 1 
       651 1 2 1 1 75 LYS H    . 72 LYS H    1 1 
       652 1 1 1 1 74 LYS QE   . 71 LYS QE   1 1 
       652 1 2 1 1 74 LYS HG2  . 71 LYS HG2  1 1 
       653 1 1 1 1 74 LYS QE   . 71 LYS QE   1 1 
       653 1 2 1 1 74 LYS HG3  . 71 LYS HG3  1 1 
       654 1 1 1 1 74 LYS QG   . 71 LYS QG   1 1 
       654 1 2 1 1 75 LYS H    . 72 LYS H    1 1 
       655 1 1 1 1 75 LYS H    . 72 LYS H    1 1 
       655 1 2 1 1 75 LYS QB   . 72 LYS QB   1 1 
       656 1 1 1 1 75 LYS H    . 72 LYS H    1 1 
       656 1 2 1 1 75 LYS QD   . 72 LYS QD   1 1 
       657 1 1 1 1 75 LYS H    . 72 LYS H    1 1 
       657 1 2 1 1 76 MET H    . 73 MET H    1 1 
       658 1 1 1 1 75 LYS HA   . 72 LYS HA   1 1 
       658 1 2 1 1 75 LYS QD   . 72 LYS QD   1 1 
       659 1 1 1 1 75 LYS HA   . 72 LYS HA   1 1 
       659 1 2 1 1 75 LYS QE   . 72 LYS QE   1 1 
       660 1 1 1 1 75 LYS HA   . 72 LYS HA   1 1 
       660 1 2 1 1 75 LYS QG   . 72 LYS QG   1 1 
       661 1 1 1 1 75 LYS QB   . 72 LYS QB   1 1 
       661 1 2 1 1 76 MET H    . 73 MET H    1 1 
       662 1 1 1 1 75 LYS QE   . 72 LYS QE   1 1 
       662 1 2 1 1 75 LYS QG   . 72 LYS QG   1 1 
       663 1 1 1 1 76 MET H    . 73 MET H    1 1 
       663 1 2 1 1 76 MET QG   . 73 MET QG   1 1 
       664 1 1 1 1 76 MET HA   . 73 MET HA   1 1 
       664 1 2 1 1 76 MET QG   . 73 MET QG   1 1 
       665 1 1 1 1 77 LYS HA   . 74 LYS HA   1 1 
       665 1 2 1 1 77 LYS QD   . 74 LYS QD   1 1 
       666 1 1 1 1 77 LYS HA   . 74 LYS HA   1 1 
       666 1 2 1 1 77 LYS QE   . 74 LYS QE   1 1 
       667 1 1 1 1 77 LYS HA   . 74 LYS HA   1 1 
       667 1 2 1 1 77 LYS QG   . 74 LYS QG   1 1 
       668 1 1 1 1 77 LYS QB   . 74 LYS QB   1 1 
       668 1 2 1 1 77 LYS QD   . 74 LYS QD   1 1 
       669 1 1 1 1 77 LYS QB   . 74 LYS QB   1 1 
       669 1 2 1 1 78 GLU H    . 75 GLU H    1 1 
       670 1 1 1 1 77 LYS QD   . 74 LYS QD   1 1 
       670 1 2 1 1 77 LYS QG   . 74 LYS QG   1 1 
       671 1 1 1 1 77 LYS QE   . 74 LYS QE   1 1 
       671 1 2 1 1 77 LYS HG2  . 74 LYS HG2  1 1 
       672 1 1 1 1 77 LYS QE   . 74 LYS QE   1 1 
       672 1 2 1 1 77 LYS QG   . 74 LYS QG   1 1 
       673 1 1 1 1 77 LYS QE   . 74 LYS QE   1 1 
       673 1 2 1 1 77 LYS HG3  . 74 LYS HG3  1 1 
       674 1 1 1 1 77 LYS QE   . 74 LYS QE   1 1 
       674 1 2 1 1 78 GLU H    . 75 GLU H    1 1 
       675 1 1 1 1 78 GLU H    . 75 GLU H    1 1 
       675 1 2 1 1 78 GLU QG   . 75 GLU QG   1 1 
       676 1 1 1 1 78 GLU HA   . 75 GLU HA   1 1 
       676 1 2 1 1 78 GLU QG   . 75 GLU QG   1 1 
       677 1 1 1 1 78 GLU HA   . 75 GLU HA   1 1 
       677 1 2 1 1 79 GLY H    . 76 GLY H    1 1 
       678 1 1 1 1 78 GLU QG   . 75 GLU QG   1 1 
       678 1 2 1 1 79 GLY H    . 76 GLY H    1 1 
       679 1 1 1 1 78 GLU QG   . 75 GLU QG   1 1 
       679 1 2 1 1 79 GLY QA   . 76 GLY QA   1 1 
       680 1 1 1 1 79 GLY QA   . 76 GLY QA   1 1 
       680 1 2 1 1 80 GLU QG   . 77 GLU QG   1 1 
       681 1 1 1 1 80 GLU H    . 77 GLU H    1 1 
       681 1 2 1 1 80 GLU QB   . 77 GLU QB   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 . . . . . . . 4.57 1 1 
         2 1 . . . . . . . 5.25 1 1 
         3 1 . . . . . . . 4.92 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . . 3.42 1 1 
         6 1 . . . . . . . 4.09 1 1 
         7 1 . . . . . . .  2.4 1 1 
         8 1 . . . . . . . 5.05 1 1 
         9 1 . . . . . . . 4.07 1 1 
        10 1 . . . . . . . 3.47 1 1 
        11 1 . . . . . . . 3.47 1 1 
        12 1 . . . . . . . 4.79 1 1 
        13 1 . . . . . . .  3.2 1 1 
        14 1 . . . . . . .  3.1 1 1 
        15 1 . . . . . . .  3.1 1 1 
        16 1 . . . . . . . 2.57 1 1 
        17 1 . . . . . . .  3.1 1 1 
        18 1 . . . . . . . 2.39 1 1 
        19 1 . . . . . . . 3.16 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 3.58 1 1 
        22 1 . . . . . . . 5.41 1 1 
        23 1 . . . . . . .  5.5 1 1 
        24 1 . . . . . . .  5.5 1 1 
        25 1 . . . . . . . 3.23 1 1 
        26 1 . . . . . . . 4.57 1 1 
        27 1 . . . . . . . 3.75 1 1 
        28 1 . . . . . . . 3.05 1 1 
        29 1 . . . . . . . 3.75 1 1 
        30 1 . . . . . . . 4.52 1 1 
        31 1 . . . . . . . 3.29 1 1 
        32 1 . . . . . . . 3.83 1 1 
        33 1 . . . . . . . 3.41 1 1 
        34 1 . . . . . . . 4.22 1 1 
        35 1 . . . . . . . 4.57 1 1 
        36 1 . . . . . . . 5.17 1 1 
        37 1 . . . . . . . 3.68 1 1 
        38 1 . . . . . . . 3.21 1 1 
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        59 1 . . . . . . . 2.93 1 1 
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       512 1 . . . . . . . 3.46 1 1 
       513 1 . . . . . . . 3.67 1 1 
       514 1 . . . . . . . 4.75 1 1 
       515 1 . . . . . . . 3.66 1 1 
       516 1 . . . . . . . 3.92 1 1 
       517 1 . . . . . . . 3.46 1 1 
       518 1 . . . . . . . 5.16 1 1 
       519 1 . . . . . . . 5.19 1 1 
       520 1 . . . . . . . 4.47 1 1 
       521 1 . . . . . . . 4.37 1 1 
       522 1 . . . . . . . 3.94 1 1 
       523 1 . . . . . . .  5.5 1 1 
       524 1 . . . . . . . 4.57 1 1 
       525 1 . . . . . . . 4.14 1 1 
       526 1 . . . . . . . 5.12 1 1 
       527 1 . . . . . . .  4.6 1 1 
       528 1 . . . . . . . 4.29 1 1 
       529 1 . . . . . . . 5.35 1 1 
       530 1 . . . . . . . 5.05 1 1 
       531 1 . . . . . . . 3.03 1 1 
       532 1 . . . . . . . 3.57 1 1 
       533 1 . . . . . . . 3.56 1 1 
       534 1 . . . . . . . 3.77 1 1 
       535 1 . . . . . . . 3.62 1 1 
       536 1 . . . . . . . 4.38 1 1 
       537 1 . . . . . . . 4.01 1 1 
       538 1 . . . . . . . 4.05 1 1 
       539 1 . . . . . . . 4.51 1 1 
       540 1 . . . . . . . 4.24 1 1 
       541 1 . . . . . . . 4.88 1 1 
       542 1 . . . . . . .  5.5 1 1 
       543 1 . . . . . . . 5.04 1 1 
       544 1 . . . . . . . 5.34 1 1 
       545 1 . . . . . . . 4.07 1 1 
       546 1 . . . . . . . 3.44 1 1 
       547 1 . . . . . . . 4.07 1 1 
       548 1 . . . . . . .  5.5 1 1 
       549 1 . . . . . . .  5.5 1 1 
       550 1 . . . . . . . 3.22 1 1 
       551 1 . . . . . . . 5.46 1 1 
       552 1 . . . . . . . 4.73 1 1 
       553 1 . . . . . . .  4.3 1 1 
       554 1 . . . . . . . 5.12 1 1 
       555 1 . . . . . . . 4.01 1 1 
       556 1 . . . . . . . 3.02 1 1 
       557 1 . . . . . . . 4.01 1 1 
       558 1 . . . . . . .  5.5 1 1 
       559 1 . . . . . . . 3.51 1 1 
       560 1 . . . . . . . 4.32 1 1 
       561 1 . . . . . . . 3.69 1 1 
       562 1 . . . . . . . 3.93 1 1 
       563 1 . . . . . . . 4.09 1 1 
       564 1 . . . . . . . 3.42 1 1 
       565 1 . . . . . . . 4.09 1 1 
       566 1 . . . . . . . 3.85 1 1 
       567 1 . . . . . . . 3.43 1 1 
       568 1 . . . . . . . 4.53 1 1 
       569 1 . . . . . . .  5.5 1 1 
       570 1 . . . . . . . 3.95 1 1 
       571 1 . . . . . . .  5.5 1 1 
       572 1 . . . . . . . 4.39 1 1 
       573 1 . . . . . . . 5.08 1 1 
       574 1 . . . . . . . 3.44 1 1 
       575 1 . . . . . . . 3.34 1 1 
       576 1 . . . . . . . 3.34 1 1 
       577 1 . . . . . . .  5.5 1 1 
       578 1 . . . . . . .  5.5 1 1 
       579 1 . . . . . . . 4.15 1 1 
       580 1 . . . . . . . 4.11 1 1 
       581 1 . . . . . . . 4.78 1 1 
       582 1 . . . . . . .  5.5 1 1 
       583 1 . . . . . . .  4.6 1 1 
       584 1 . . . . . . . 3.09 1 1 
       585 1 . . . . . . .  3.4 1 1 
       586 1 . . . . . . . 5.08 1 1 
       587 1 . . . . . . . 4.87 1 1 
       588 1 . . . . . . . 5.07 1 1 
       589 1 . . . . . . . 2.99 1 1 
       590 1 . . . . . . . 3.48 1 1 
       591 1 . . . . . . .  5.5 1 1 
       592 1 . . . . . . .  5.5 1 1 
       593 1 . . . . . . . 4.36 1 1 
       594 1 . . . . . . . 3.64 1 1 
       595 1 . . . . . . . 3.69 1 1 
       596 1 . . . . . . . 3.57 1 1 
       597 1 . . . . . . . 4.06 1 1 
       598 1 . . . . . . . 3.28 1 1 
       599 1 . . . . . . .  4.5 1 1 
       600 1 . . . . . . . 3.43 1 1 
       601 1 . . . . . . . 4.03 1 1 
       602 1 . . . . . . . 3.78 1 1 
       603 1 . . . . . . . 3.95 1 1 
       604 1 . . . . . . . 5.18 1 1 
       605 1 . . . . . . . 5.46 1 1 
       606 1 . . . . . . . 3.47 1 1 
       607 1 . . . . . . . 4.04 1 1 
       608 1 . . . . . . . 3.74 1 1 
       609 1 . . . . . . . 3.62 1 1 
       610 1 . . . . . . .  4.3 1 1 
       611 1 . . . . . . .  4.3 1 1 
       612 1 . . . . . . .  3.0 1 1 
       613 1 . . . . . . . 3.76 1 1 
       614 1 . . . . . . . 4.11 1 1 
       615 1 . . . . . . . 3.16 1 1 
       616 1 . . . . . . . 3.27 1 1 
       617 1 . . . . . . . 4.42 1 1 
       618 1 . . . . . . . 3.61 1 1 
       619 1 . . . . . . . 3.35 1 1 
       620 1 . . . . . . . 4.88 1 1 
       621 1 . . . . . . . 3.84 1 1 
       622 1 . . . . . . . 4.94 1 1 
       623 1 . . . . . . . 3.73 1 1 
       624 1 . . . . . . .  3.3 1 1 
       625 1 . . . . . . . 3.41 1 1 
       626 1 . . . . . . . 3.22 1 1 
       627 1 . . . . . . .  4.5 1 1 
       628 1 . . . . . . .  3.5 1 1 
       629 1 . . . . . . .  3.5 1 1 
       630 1 . . . . . . . 4.74 1 1 
       631 1 . . . . . . . 4.73 1 1 
       632 1 . . . . . . . 3.65 1 1 
       633 1 . . . . . . . 4.67 1 1 
       634 1 . . . . . . . 4.11 1 1 
       635 1 . . . . . . . 3.92 1 1 
       636 1 . . . . . . . 5.18 1 1 
       637 1 . . . . . . .  5.0 1 1 
       638 1 . . . . . . .  3.9 1 1 
       639 1 . . . . . . .  5.5 1 1 
       640 1 . . . . . . . 4.18 1 1 
       641 1 . . . . . . . 3.88 1 1 
       642 1 . . . . . . . 4.28 1 1 
       643 1 . . . . . . . 4.37 1 1 
       644 1 . . . . . . . 3.22 1 1 
       645 1 . . . . . . . 3.91 1 1 
       646 1 . . . . . . . 4.89 1 1 
       647 1 . . . . . . . 4.17 1 1 
       648 1 . . . . . . . 3.61 1 1 
       649 1 . . . . . . . 4.17 1 1 
       650 1 . . . . . . . 3.35 1 1 
       651 1 . . . . . . . 3.46 1 1 
       652 1 . . . . . . . 3.63 1 1 
       653 1 . . . . . . . 3.63 1 1 
       654 1 . . . . . . . 4.77 1 1 
       655 1 . . . . . . . 3.61 1 1 
       656 1 . . . . . . . 4.16 1 1 
       657 1 . . . . . . . 4.07 1 1 
       658 1 . . . . . . . 3.18 1 1 
       659 1 . . . . . . . 4.45 1 1 
       660 1 . . . . . . . 3.45 1 1 
       661 1 . . . . . . . 3.63 1 1 
       662 1 . . . . . . . 3.01 1 1 
       663 1 . . . . . . . 4.59 1 1 
       664 1 . . . . . . .  3.6 1 1 
       665 1 . . . . . . . 4.66 1 1 
       666 1 . . . . . . . 5.02 1 1 
       667 1 . . . . . . . 3.35 1 1 
       668 1 . . . . . . . 2.73 1 1 
       669 1 . . . . . . . 3.79 1 1 
       670 1 . . . . . . . 2.37 1 1 
       671 1 . . . . . . . 3.81 1 1 
       672 1 . . . . . . . 3.05 1 1 
       673 1 . . . . . . . 3.81 1 1 
       674 1 . . . . . . . 5.32 1 1 
       675 1 . . . . . . . 4.11 1 1 
       676 1 . . . . . . . 3.87 1 1 
       677 1 . . . . . . . 3.54 1 1 
       678 1 . . . . . . . 5.34 1 1 
       679 1 . . . . . . .  5.5 1 1 
       680 1 . . . . . . .  5.5 1 1 
       681 1 . . . . . . . 3.12 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   1.601  -1.078  -2.202 1.00 . A A . -2 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A . -2 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A . -2 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   1.955   0.964  -1.722 1.00 . A A . -2 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   3.118  -0.158  -1.031 1.00 . A A . -2 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A . -2 GLY N    1 1 
        1     7 1 1  1 GLY O    O   2.023  -2.230  -2.105 1.00 . A A . -2 GLY O    1 1 
        1     8 1 1  2 SER C    C   0.050  -0.998  -5.473 1.00 . A A . -1 SER C    1 1 
        1     9 1 1  2 SER CA   C   0.191  -1.651  -4.102 1.00 . A A . -1 SER CA   1 1 
        1    10 1 1  2 SER CB   C  -1.166  -2.185  -3.637 1.00 . A A . -1 SER CB   1 1 
        1    11 1 1  2 SER H    H   0.425   0.228  -3.155 1.00 . A A . -1 SER H    1 1 
        1    12 1 1  2 SER HA   H   0.885  -2.475  -4.178 1.00 . A A . -1 SER HA   1 1 
        1    13 1 1  2 SER HB2  H  -1.135  -2.359  -2.572 1.00 . A A . -1 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H  -1.932  -1.456  -3.860 1.00 . A A . -1 SER HB3  1 1 
        1    15 1 1  2 SER HG   H  -2.313  -3.743  -3.941 1.00 . A A . -1 SER HG   1 1 
        1    16 1 1  2 SER N    N   0.723  -0.705  -3.128 1.00 . A A . -1 SER N    1 1 
        1    17 1 1  2 SER O    O  -0.392   0.146  -5.587 1.00 . A A . -1 SER O    1 1 
        1    18 1 1  2 SER OG   O  -1.487  -3.400  -4.290 1.00 . A A . -1 SER OG   1 1 
        1    19 1 1  3 HIS C    C  -0.865  -1.810  -8.601 1.00 . A A .  0 HIS C    1 1 
        1    20 1 1  3 HIS CA   C   0.345  -1.227  -7.879 1.00 . A A .  0 HIS CA   1 1 
        1    21 1 1  3 HIS CB   C   1.623  -1.562  -8.649 1.00 . A A .  0 HIS CB   1 1 
        1    22 1 1  3 HIS CD2  C   3.357  -0.700  -6.923 1.00 . A A .  0 HIS CD2  1 1 
        1    23 1 1  3 HIS CE1  C   4.615   0.467  -8.287 1.00 . A A .  0 HIS CE1  1 1 
        1    24 1 1  3 HIS CG   C   2.828  -0.816  -8.163 1.00 . A A .  0 HIS CG   1 1 
        1    25 1 1  3 HIS H    H   0.773  -2.638  -6.359 1.00 . A A .  0 HIS H    1 1 
        1    26 1 1  3 HIS HA   H   0.236  -0.154  -7.829 1.00 . A A .  0 HIS HA   1 1 
        1    27 1 1  3 HIS HB2  H   1.827  -2.618  -8.553 1.00 . A A .  0 HIS HB2  1 1 
        1    28 1 1  3 HIS HB3  H   1.481  -1.320  -9.692 1.00 . A A .  0 HIS HB3  1 1 
        1    29 1 1  3 HIS HD1  H   3.517   0.042  -9.960 1.00 . A A .  0 HIS HD1  1 1 
        1    30 1 1  3 HIS HD2  H   2.978  -1.155  -6.018 1.00 . A A .  0 HIS HD2  1 1 
        1    31 1 1  3 HIS HE1  H   5.401   1.099  -8.673 1.00 . A A .  0 HIS HE1  1 1 
        1    32 1 1  3 HIS N    N   0.429  -1.733  -6.514 1.00 . A A .  0 HIS N    1 1 
        1    33 1 1  3 HIS ND1  N   3.638  -0.072  -8.995 1.00 . A A .  0 HIS ND1  1 1 
        1    34 1 1  3 HIS NE2  N   4.467   0.102  -7.026 1.00 . A A .  0 HIS NE2  1 1 
        1    35 1 1  3 HIS O    O  -0.882  -2.990  -8.952 1.00 . A A .  0 HIS O    1 1 
        1    36 1 1  4 MET C    C  -3.128  -0.885 -10.933 1.00 . A A .  1 MET C    1 1 
        1    37 1 1  4 MET CA   C  -3.091  -1.409  -9.501 1.00 . A A .  1 MET CA   1 1 
        1    38 1 1  4 MET CB   C  -4.328  -0.930  -8.738 1.00 . A A .  1 MET CB   1 1 
        1    39 1 1  4 MET CE   C  -6.380  -2.192  -6.444 1.00 . A A .  1 MET CE   1 1 
        1    40 1 1  4 MET CG   C  -5.584  -1.724  -9.058 1.00 . A A .  1 MET CG   1 1 
        1    41 1 1  4 MET H    H  -1.805  -0.046  -8.517 1.00 . A A .  1 MET H    1 1 
        1    42 1 1  4 MET HA   H  -3.090  -2.489  -9.525 1.00 . A A .  1 MET HA   1 1 
        1    43 1 1  4 MET HB2  H  -4.136  -1.011  -7.679 1.00 . A A .  1 MET HB2  1 1 
        1    44 1 1  4 MET HB3  H  -4.510   0.105  -8.985 1.00 . A A .  1 MET HB3  1 1 
        1    45 1 1  4 MET HE1  H  -5.521  -2.804  -6.679 1.00 . A A .  1 MET HE1  1 1 
        1    46 1 1  4 MET HE2  H  -6.106  -1.457  -5.702 1.00 . A A .  1 MET HE2  1 1 
        1    47 1 1  4 MET HE3  H  -7.173  -2.815  -6.059 1.00 . A A .  1 MET HE3  1 1 
        1    48 1 1  4 MET HG2  H  -5.898  -1.486 -10.063 1.00 . A A .  1 MET HG2  1 1 
        1    49 1 1  4 MET HG3  H  -5.353  -2.777  -8.994 1.00 . A A .  1 MET HG3  1 1 
        1    50 1 1  4 MET N    N  -1.877  -0.976  -8.820 1.00 . A A .  1 MET N    1 1 
        1    51 1 1  4 MET O    O  -3.297  -1.652 -11.880 1.00 . A A .  1 MET O    1 1 
        1    52 1 1  4 MET SD   S  -6.942  -1.360  -7.928 1.00 . A A .  1 MET SD   1 1 
        1    53 1 1  5 GLY C    C  -2.343   2.402 -12.422 1.00 . A A .  2 GLY C    1 1 
        1    54 1 1  5 GLY CA   C  -2.987   1.029 -12.403 1.00 . A A .  2 GLY CA   1 1 
        1    55 1 1  5 GLY H    H  -2.837   0.989 -10.291 1.00 . A A .  2 GLY H    1 1 
        1    56 1 1  5 GLY HA2  H  -2.458   0.385 -13.089 1.00 . A A .  2 GLY HA2  1 1 
        1    57 1 1  5 GLY HA3  H  -4.013   1.121 -12.730 1.00 . A A .  2 GLY HA3  1 1 
        1    58 1 1  5 GLY N    N  -2.968   0.426 -11.083 1.00 . A A .  2 GLY N    1 1 
        1    59 1 1  5 GLY O    O  -3.011   3.413 -12.204 1.00 . A A .  2 GLY O    1 1 
        1    60 1 1  6 LYS C    C  -0.666   4.492 -13.981 1.00 . A A .  3 LYS C    1 1 
        1    61 1 1  6 LYS CA   C  -0.305   3.697 -12.730 1.00 . A A .  3 LYS CA   1 1 
        1    62 1 1  6 LYS CB   C   1.202   3.431 -12.699 1.00 . A A .  3 LYS CB   1 1 
        1    63 1 1  6 LYS CD   C   1.849   4.170 -10.387 1.00 . A A .  3 LYS CD   1 1 
        1    64 1 1  6 LYS CE   C   2.438   3.743  -9.051 1.00 . A A .  3 LYS CE   1 1 
        1    65 1 1  6 LYS CG   C   1.714   2.993 -11.338 1.00 . A A .  3 LYS CG   1 1 
        1    66 1 1  6 LYS H    H  -0.563   1.599 -12.849 1.00 . A A .  3 LYS H    1 1 
        1    67 1 1  6 LYS HA   H  -0.579   4.274 -11.860 1.00 . A A .  3 LYS HA   1 1 
        1    68 1 1  6 LYS HB2  H   1.434   2.656 -13.414 1.00 . A A .  3 LYS HB2  1 1 
        1    69 1 1  6 LYS HB3  H   1.720   4.336 -12.981 1.00 . A A .  3 LYS HB3  1 1 
        1    70 1 1  6 LYS HD2  H   2.498   4.910 -10.833 1.00 . A A .  3 LYS HD2  1 1 
        1    71 1 1  6 LYS HD3  H   0.872   4.600 -10.219 1.00 . A A .  3 LYS HD3  1 1 
        1    72 1 1  6 LYS HE2  H   1.809   2.978  -8.623 1.00 . A A .  3 LYS HE2  1 1 
        1    73 1 1  6 LYS HE3  H   3.427   3.343  -9.220 1.00 . A A .  3 LYS HE3  1 1 
        1    74 1 1  6 LYS HG2  H   1.021   2.280 -10.915 1.00 . A A .  3 LYS HG2  1 1 
        1    75 1 1  6 LYS HG3  H   2.682   2.528 -11.460 1.00 . A A .  3 LYS HG3  1 1 
        1    76 1 1  6 LYS HZ1  H   1.602   5.073  -7.674 1.00 . A A .  3 LYS HZ1  1 1 
        1    77 1 1  6 LYS HZ2  H   2.857   5.737  -8.593 1.00 . A A .  3 LYS HZ2  1 1 
        1    78 1 1  6 LYS HZ3  H   3.207   4.658  -7.338 1.00 . A A .  3 LYS HZ3  1 1 
        1    79 1 1  6 LYS N    N  -1.041   2.439 -12.683 1.00 . A A .  3 LYS N    1 1 
        1    80 1 1  6 LYS NZ   N   2.532   4.883  -8.097 1.00 . A A .  3 LYS NZ   1 1 
        1    81 1 1  6 LYS O    O  -0.425   4.047 -15.103 1.00 . A A .  3 LYS O    1 1 
        1    82 1 1  7 LYS C    C  -0.703   7.732 -15.005 1.00 . A A .  4 LYS C    1 1 
        1    83 1 1  7 LYS CA   C  -1.636   6.531 -14.891 1.00 . A A .  4 LYS CA   1 1 
        1    84 1 1  7 LYS CB   C  -3.079   7.007 -14.709 1.00 . A A .  4 LYS CB   1 1 
        1    85 1 1  7 LYS CD   C  -4.254   5.988 -16.682 1.00 . A A .  4 LYS CD   1 1 
        1    86 1 1  7 LYS CE   C  -5.013   4.762 -17.165 1.00 . A A .  4 LYS CE   1 1 
        1    87 1 1  7 LYS CG   C  -4.116   5.997 -15.168 1.00 . A A .  4 LYS CG   1 1 
        1    88 1 1  7 LYS H    H  -1.410   5.972 -12.862 1.00 . A A .  4 LYS H    1 1 
        1    89 1 1  7 LYS HA   H  -1.569   5.951 -15.799 1.00 . A A .  4 LYS HA   1 1 
        1    90 1 1  7 LYS HB2  H  -3.247   7.215 -13.663 1.00 . A A .  4 LYS HB2  1 1 
        1    91 1 1  7 LYS HB3  H  -3.218   7.917 -15.275 1.00 . A A .  4 LYS HB3  1 1 
        1    92 1 1  7 LYS HD2  H  -4.789   6.874 -16.991 1.00 . A A .  4 LYS HD2  1 1 
        1    93 1 1  7 LYS HD3  H  -3.268   5.987 -17.124 1.00 . A A .  4 LYS HD3  1 1 
        1    94 1 1  7 LYS HE2  H  -4.671   3.901 -16.611 1.00 . A A .  4 LYS HE2  1 1 
        1    95 1 1  7 LYS HE3  H  -6.067   4.912 -16.981 1.00 . A A .  4 LYS HE3  1 1 
        1    96 1 1  7 LYS HG2  H  -3.817   5.013 -14.839 1.00 . A A .  4 LYS HG2  1 1 
        1    97 1 1  7 LYS HG3  H  -5.071   6.251 -14.730 1.00 . A A .  4 LYS HG3  1 1 
        1    98 1 1  7 LYS HZ1  H  -5.358   5.197 -19.178 1.00 . A A .  4 LYS HZ1  1 1 
        1    99 1 1  7 LYS HZ2  H  -5.108   3.554 -18.866 1.00 . A A .  4 LYS HZ2  1 1 
        1   100 1 1  7 LYS HZ3  H  -3.799   4.624 -18.858 1.00 . A A .  4 LYS HZ3  1 1 
        1   101 1 1  7 LYS N    N  -1.244   5.671 -13.780 1.00 . A A .  4 LYS N    1 1 
        1   102 1 1  7 LYS NZ   N  -4.805   4.517 -18.619 1.00 . A A .  4 LYS NZ   1 1 
        1   103 1 1  7 LYS O    O  -0.743   8.643 -14.178 1.00 . A A .  4 LYS O    1 1 
        1   104 1 1  8 THR C    C   0.685   9.645 -17.477 1.00 . A A .  5 THR C    1 1 
        1   105 1 1  8 THR CA   C   1.078   8.818 -16.259 1.00 . A A .  5 THR CA   1 1 
        1   106 1 1  8 THR CB   C   2.512   8.289 -16.452 1.00 . A A .  5 THR CB   1 1 
        1   107 1 1  8 THR CG2  C   3.529   9.408 -16.284 1.00 . A A .  5 THR CG2  1 1 
        1   108 1 1  8 THR H    H   0.120   6.974 -16.661 1.00 . A A .  5 THR H    1 1 
        1   109 1 1  8 THR HA   H   1.066   9.453 -15.385 1.00 . A A .  5 THR HA   1 1 
        1   110 1 1  8 THR HB   H   2.601   7.890 -17.453 1.00 . A A .  5 THR HB   1 1 
        1   111 1 1  8 THR HG1  H   3.477   6.678 -15.849 1.00 . A A .  5 THR HG1  1 1 
        1   112 1 1  8 THR HG21 H   3.262  10.235 -16.924 1.00 . A A .  5 THR HG21 1 1 
        1   113 1 1  8 THR HG22 H   4.510   9.047 -16.553 1.00 . A A .  5 THR HG22 1 1 
        1   114 1 1  8 THR HG23 H   3.535   9.737 -15.255 1.00 . A A .  5 THR HG23 1 1 
        1   115 1 1  8 THR N    N   0.136   7.728 -16.036 1.00 . A A .  5 THR N    1 1 
        1   116 1 1  8 THR O    O   0.321   9.100 -18.520 1.00 . A A .  5 THR O    1 1 
        1   117 1 1  8 THR OG1  O   2.782   7.247 -15.508 1.00 . A A .  5 THR OG1  1 1 
        1   118 1 1  9 LYS C    C   1.508  12.910 -18.642 1.00 . A A .  6 LYS C    1 1 
        1   119 1 1  9 LYS CA   C   0.414  11.868 -18.431 1.00 . A A .  6 LYS CA   1 1 
        1   120 1 1  9 LYS CB   C  -0.918  12.563 -18.141 1.00 . A A .  6 LYS CB   1 1 
        1   121 1 1  9 LYS CD   C  -2.358  11.836 -20.066 1.00 . A A .  6 LYS CD   1 1 
        1   122 1 1  9 LYS CE   C  -3.718  11.277 -20.455 1.00 . A A .  6 LYS CE   1 1 
        1   123 1 1  9 LYS CG   C  -2.131  11.754 -18.566 1.00 . A A .  6 LYS CG   1 1 
        1   124 1 1  9 LYS H    H   1.058  11.339 -16.484 1.00 . A A .  6 LYS H    1 1 
        1   125 1 1  9 LYS HA   H   0.316  11.280 -19.331 1.00 . A A .  6 LYS HA   1 1 
        1   126 1 1  9 LYS HB2  H  -0.989  12.750 -17.079 1.00 . A A .  6 LYS HB2  1 1 
        1   127 1 1  9 LYS HB3  H  -0.939  13.507 -18.666 1.00 . A A .  6 LYS HB3  1 1 
        1   128 1 1  9 LYS HD2  H  -2.305  12.870 -20.374 1.00 . A A .  6 LYS HD2  1 1 
        1   129 1 1  9 LYS HD3  H  -1.588  11.269 -20.569 1.00 . A A .  6 LYS HD3  1 1 
        1   130 1 1  9 LYS HE2  H  -3.734  10.220 -20.238 1.00 . A A .  6 LYS HE2  1 1 
        1   131 1 1  9 LYS HE3  H  -4.478  11.776 -19.871 1.00 . A A .  6 LYS HE3  1 1 
        1   132 1 1  9 LYS HG2  H  -1.978  10.721 -18.292 1.00 . A A .  6 LYS HG2  1 1 
        1   133 1 1  9 LYS HG3  H  -3.004  12.138 -18.057 1.00 . A A .  6 LYS HG3  1 1 
        1   134 1 1  9 LYS HZ1  H  -3.774  12.453 -22.180 1.00 . A A .  6 LYS HZ1  1 1 
        1   135 1 1  9 LYS HZ2  H  -5.016  11.308 -22.091 1.00 . A A .  6 LYS HZ2  1 1 
        1   136 1 1  9 LYS HZ3  H  -3.443  10.821 -22.475 1.00 . A A .  6 LYS HZ3  1 1 
        1   137 1 1  9 LYS N    N   0.761  10.964 -17.340 1.00 . A A .  6 LYS N    1 1 
        1   138 1 1  9 LYS NZ   N  -4.008  11.479 -21.902 1.00 . A A .  6 LYS NZ   1 1 
        1   139 1 1  9 LYS O    O   1.792  13.714 -17.754 1.00 . A A .  6 LYS O    1 1 
        1   140 1 1 10 ARG C    C   3.161  14.181 -21.635 1.00 . A A .  7 ARG C    1 1 
        1   141 1 1 10 ARG CA   C   3.180  13.834 -20.149 1.00 . A A .  7 ARG CA   1 1 
        1   142 1 1 10 ARG CB   C   4.543  13.254 -19.768 1.00 . A A .  7 ARG CB   1 1 
        1   143 1 1 10 ARG CD   C   5.369  14.916 -18.073 1.00 . A A .  7 ARG CD   1 1 
        1   144 1 1 10 ARG CG   C   4.917  13.484 -18.313 1.00 . A A .  7 ARG CG   1 1 
        1   145 1 1 10 ARG CZ   C   7.824  14.824 -17.991 1.00 . A A .  7 ARG CZ   1 1 
        1   146 1 1 10 ARG H    H   1.848  12.226 -20.490 1.00 . A A .  7 ARG H    1 1 
        1   147 1 1 10 ARG HA   H   3.010  14.736 -19.580 1.00 . A A .  7 ARG HA   1 1 
        1   148 1 1 10 ARG HB2  H   4.531  12.189 -19.949 1.00 . A A .  7 ARG HB2  1 1 
        1   149 1 1 10 ARG HB3  H   5.301  13.708 -20.388 1.00 . A A .  7 ARG HB3  1 1 
        1   150 1 1 10 ARG HD2  H   4.666  15.585 -18.548 1.00 . A A .  7 ARG HD2  1 1 
        1   151 1 1 10 ARG HD3  H   5.380  15.102 -17.010 1.00 . A A .  7 ARG HD3  1 1 
        1   152 1 1 10 ARG HE   H   6.762  15.613 -19.484 1.00 . A A .  7 ARG HE   1 1 
        1   153 1 1 10 ARG HG2  H   4.056  13.281 -17.693 1.00 . A A .  7 ARG HG2  1 1 
        1   154 1 1 10 ARG HG3  H   5.720  12.812 -18.047 1.00 . A A .  7 ARG HG3  1 1 
        1   155 1 1 10 ARG HH11 H   6.889  14.020 -16.391 1.00 . A A .  7 ARG HH11 1 1 
        1   156 1 1 10 ARG HH12 H   8.620  13.962 -16.346 1.00 . A A .  7 ARG HH12 1 1 
        1   157 1 1 10 ARG HH21 H   9.843  14.829 -18.078 1.00 . A A .  7 ARG HH21 1 1 
        1   158 1 1 10 ARG HH22 H   9.041  15.542 -19.436 1.00 . A A .  7 ARG HH22 1 1 
        1   159 1 1 10 ARG N    N   2.118  12.891 -19.822 1.00 . A A .  7 ARG N    1 1 
        1   160 1 1 10 ARG NE   N   6.702  15.167 -18.614 1.00 . A A .  7 ARG NE   1 1 
        1   161 1 1 10 ARG NH1  N   7.774  14.219 -16.812 1.00 . A A .  7 ARG NH1  1 1 
        1   162 1 1 10 ARG NH2  N   9.000  15.087 -18.548 1.00 . A A .  7 ARG NH2  1 1 
        1   163 1 1 10 ARG O    O   2.838  13.341 -22.476 1.00 . A A .  7 ARG O    1 1 
        1   164 1 1 11 THR C    C   4.808  16.657 -23.639 1.00 . A A .  8 THR C    1 1 
        1   165 1 1 11 THR CA   C   3.530  15.883 -23.336 1.00 . A A .  8 THR CA   1 1 
        1   166 1 1 11 THR CB   C   2.315  16.777 -23.650 1.00 . A A .  8 THR CB   1 1 
        1   167 1 1 11 THR CG2  C   1.038  15.952 -23.712 1.00 . A A .  8 THR CG2  1 1 
        1   168 1 1 11 THR H    H   3.755  16.048 -21.238 1.00 . A A .  8 THR H    1 1 
        1   169 1 1 11 THR HA   H   3.486  15.014 -23.976 1.00 . A A .  8 THR HA   1 1 
        1   170 1 1 11 THR HB   H   2.471  17.245 -24.612 1.00 . A A .  8 THR HB   1 1 
        1   171 1 1 11 THR HG1  H   2.042  17.385 -21.794 1.00 . A A .  8 THR HG1  1 1 
        1   172 1 1 11 THR HG21 H   1.216  15.057 -24.289 1.00 . A A .  8 THR HG21 1 1 
        1   173 1 1 11 THR HG22 H   0.257  16.533 -24.180 1.00 . A A .  8 THR HG22 1 1 
        1   174 1 1 11 THR HG23 H   0.736  15.681 -22.712 1.00 . A A .  8 THR HG23 1 1 
        1   175 1 1 11 THR N    N   3.508  15.424 -21.952 1.00 . A A .  8 THR N    1 1 
        1   176 1 1 11 THR O    O   5.091  17.676 -23.010 1.00 . A A .  8 THR O    1 1 
        1   177 1 1 11 THR OG1  O   2.184  17.794 -22.651 1.00 . A A .  8 THR OG1  1 1 
        1   178 1 1 12 ALA C    C   6.701  17.459 -26.371 1.00 . A A .  9 ALA C    1 1 
        1   179 1 1 12 ALA CA   C   6.823  16.814 -24.994 1.00 . A A .  9 ALA CA   1 1 
        1   180 1 1 12 ALA CB   C   7.966  15.810 -24.979 1.00 . A A .  9 ALA CB   1 1 
        1   181 1 1 12 ALA H    H   5.296  15.350 -25.071 1.00 . A A .  9 ALA H    1 1 
        1   182 1 1 12 ALA HA   H   7.041  17.582 -24.266 1.00 . A A .  9 ALA HA   1 1 
        1   183 1 1 12 ALA HB1  H   8.858  16.287 -24.601 1.00 . A A .  9 ALA HB1  1 1 
        1   184 1 1 12 ALA HB2  H   7.705  14.977 -24.343 1.00 . A A .  9 ALA HB2  1 1 
        1   185 1 1 12 ALA HB3  H   8.145  15.454 -25.982 1.00 . A A .  9 ALA HB3  1 1 
        1   186 1 1 12 ALA N    N   5.576  16.166 -24.606 1.00 . A A .  9 ALA N    1 1 
        1   187 1 1 12 ALA O    O   6.975  18.648 -26.536 1.00 . A A .  9 ALA O    1 1 
        1   188 1 1 13 ASP C    C   7.454  17.697 -29.259 1.00 . A A . 10 ASP C    1 1 
        1   189 1 1 13 ASP CA   C   6.131  17.162 -28.718 1.00 . A A . 10 ASP CA   1 1 
        1   190 1 1 13 ASP CB   C   5.066  18.259 -28.765 1.00 . A A . 10 ASP CB   1 1 
        1   191 1 1 13 ASP CG   C   3.707  17.765 -28.308 1.00 . A A . 10 ASP CG   1 1 
        1   192 1 1 13 ASP H    H   6.086  15.729 -27.161 1.00 . A A . 10 ASP H    1 1 
        1   193 1 1 13 ASP HA   H   5.812  16.336 -29.336 1.00 . A A . 10 ASP HA   1 1 
        1   194 1 1 13 ASP HB2  H   5.367  19.073 -28.122 1.00 . A A . 10 ASP HB2  1 1 
        1   195 1 1 13 ASP HB3  H   4.976  18.620 -29.779 1.00 . A A . 10 ASP HB3  1 1 
        1   196 1 1 13 ASP N    N   6.289  16.668 -27.355 1.00 . A A . 10 ASP N    1 1 
        1   197 1 1 13 ASP O    O   7.817  18.830 -28.947 1.00 . A A . 10 ASP O    1 1 
        1   198 1 1 13 ASP OD1  O   3.438  17.810 -27.089 1.00 . A A . 10 ASP OD1  1 1 
        1   199 1 1 13 ASP OD2  O   2.912  17.335 -29.170 1.00 . A A . 10 ASP OD2  1 1 
        1   200 1 1 14 .   C    C   9.473  16.945 -32.101 1.00 . A A . 11 SEP C    1 1 
        1   201 1 1 14 .   CA   C   9.445  17.295 -30.635 1.00 . A A . 11 SEP CA   1 1 
        1   202 1 1 14 .   CB   C  10.619  16.712 -29.795 1.00 . A A . 11 SEP CB   1 1 
        1   203 1 1 14 .   H    H   7.783  15.960 -30.267 1.00 . A A . 11 SEP H    1 1 
        1   204 1 1 14 .   HA   H   9.488  18.397 -30.556 1.00 . A A . 11 SEP HA   1 1 
        1   205 1 1 14 .   HB2  H  11.541  16.582 -30.392 1.00 . A A . 11 SEP HB2  1 1 
        1   206 1 1 14 .   HB3  H  10.924  17.396 -28.977 1.00 . A A . 11 SEP HB3  1 1 
        1   207 1 1 14 .   N    N   8.136  16.881 -30.048 1.00 . A A . 11 SEP N    1 1 
        1   208 1 1 14 .   O    O   9.951  15.881 -32.489 1.00 . A A . 11 SEP O    1 1 
        1   209 1 1 14 .   O1P  O  11.600  14.197 -31.038 1.00 . A A . 11 SEP O1P  1 1 
        1   210 1 1 14 .   O2P  O  10.801  12.950 -29.045 1.00 . A A . 11 SEP O2P  1 1 
        1   211 1 1 14 .   O3P  O   9.150  13.690 -30.780 1.00 . A A . 11 SEP O3P  1 1 
        1   212 1 1 14 .   OG   O  10.267  15.426 -29.232 1.00 . A A . 11 SEP OG   1 1 
        1   213 1 1 14 .   P    P  10.443  14.044 -30.056 1.00 . A A . 11 SEP P    1 1 
        1   214 1 1 15 .   C    C   9.796  18.678 -35.047 1.00 . A A . 12 SEP C    1 1 
        1   215 1 1 15 .   CA   C   8.901  17.669 -34.375 1.00 . A A . 12 SEP CA   1 1 
        1   216 1 1 15 .   CB   C   7.424  17.662 -34.869 1.00 . A A . 12 SEP CB   1 1 
        1   217 1 1 15 .   H    H   8.570  18.722 -32.515 1.00 . A A . 12 SEP H    1 1 
        1   218 1 1 15 .   HA   H   9.326  16.666 -34.569 1.00 . A A . 12 SEP HA   1 1 
        1   219 1 1 15 .   HB2  H   7.017  18.683 -34.990 1.00 . A A . 12 SEP HB2  1 1 
        1   220 1 1 15 .   HB3  H   7.326  17.212 -35.877 1.00 . A A . 12 SEP HB3  1 1 
        1   221 1 1 15 .   N    N   8.949  17.867 -32.896 1.00 . A A . 12 SEP N    1 1 
        1   222 1 1 15 .   O    O   9.344  19.739 -35.473 1.00 . A A . 12 SEP O    1 1 
        1   223 1 1 15 .   O1P  O   4.417  17.810 -35.023 1.00 . A A . 12 SEP O1P  1 1 
        1   224 1 1 15 .   O2P  O   4.985  15.397 -35.182 1.00 . A A . 12 SEP O2P  1 1 
        1   225 1 1 15 .   O3P  O   4.252  16.350 -32.982 1.00 . A A . 12 SEP O3P  1 1 
        1   226 1 1 15 .   OG   O   6.571  16.947 -33.944 1.00 . A A . 12 SEP OG   1 1 
        1   227 1 1 15 .   P    P   5.018  16.628 -34.270 1.00 . A A . 12 SEP P    1 1 
        1   228 1 1 16 .   C    C  13.106  18.372 -36.487 1.00 . A A . 13 SEP C    1 1 
        1   229 1 1 16 .   CA   C  12.081  19.209 -35.767 1.00 . A A . 13 SEP CA   1 1 
        1   230 1 1 16 .   CB   C  12.658  20.205 -34.718 1.00 . A A . 13 SEP CB   1 1 
        1   231 1 1 16 .   H    H  11.377  17.430 -34.758 1.00 . A A . 13 SEP H    1 1 
        1   232 1 1 16 .   HA   H  11.539  19.800 -36.530 1.00 . A A . 13 SEP HA   1 1 
        1   233 1 1 16 .   HB2  H  11.905  20.506 -33.966 1.00 . A A . 13 SEP HB2  1 1 
        1   234 1 1 16 .   HB3  H  13.470  19.749 -34.117 1.00 . A A . 13 SEP HB3  1 1 
        1   235 1 1 16 .   N    N  11.068  18.317 -35.128 1.00 . A A . 13 SEP N    1 1 
        1   236 1 1 16 .   O    O  14.155  18.044 -35.935 1.00 . A A . 13 SEP O    1 1 
        1   237 1 1 16 .   O1P  O  14.545  21.143 -37.491 1.00 . A A . 13 SEP O1P  1 1 
        1   238 1 1 16 .   O2P  O  15.116  22.935 -35.869 1.00 . A A . 13 SEP O2P  1 1 
        1   239 1 1 16 .   O3P  O  15.587  20.544 -35.282 1.00 . A A . 13 SEP O3P  1 1 
        1   240 1 1 16 .   OG   O  13.155  21.403 -35.358 1.00 . A A . 13 SEP OG   1 1 
        1   241 1 1 16 .   P    P  14.635  21.487 -36.008 1.00 . A A . 13 SEP P    1 1 
        1   242 1 1 17 .   C    C  13.275  17.326 -40.016 1.00 . A A . 14 SEP C    1 1 
        1   243 1 1 17 .   CA   C  13.686  17.213 -38.571 1.00 . A A . 14 SEP CA   1 1 
        1   244 1 1 17 .   CB   C  13.761  15.760 -38.016 1.00 . A A . 14 SEP CB   1 1 
        1   245 1 1 17 .   H    H  11.897  18.343 -38.123 1.00 . A A . 14 SEP H    1 1 
        1   246 1 1 17 .   HA   H  14.693  17.663 -38.476 1.00 . A A . 14 SEP HA   1 1 
        1   247 1 1 17 .   HB2  H  13.586  15.717 -36.925 1.00 . A A . 14 SEP HB2  1 1 
        1   248 1 1 17 .   HB3  H  12.969  15.112 -38.441 1.00 . A A . 14 SEP HB3  1 1 
        1   249 1 1 17 .   N    N  12.775  18.041 -37.726 1.00 . A A . 14 SEP N    1 1 
        1   250 1 1 17 .   O    O  12.095  17.375 -40.364 1.00 . A A . 14 SEP O    1 1 
        1   251 1 1 17 .   O1P  O  16.630  15.002 -40.292 1.00 . A A . 14 SEP O1P  1 1 
        1   252 1 1 17 .   O2P  O  15.674  12.930 -39.313 1.00 . A A . 14 SEP O2P  1 1 
        1   253 1 1 17 .   O3P  O  14.192  14.478 -40.615 1.00 . A A . 14 SEP O3P  1 1 
        1   254 1 1 17 .   OG   O  15.054  15.168 -38.283 1.00 . A A . 14 SEP OG   1 1 
        1   255 1 1 17 .   P    P  15.381  14.392 -39.666 1.00 . A A . 14 SEP P    1 1 
        1   256 1 1 18 GLU C    C  15.326  17.114 -43.090 1.00 . A A . 15 GLU C    1 1 
        1   257 1 1 18 GLU CA   C  14.063  17.474 -42.313 1.00 . A A . 15 GLU CA   1 1 
        1   258 1 1 18 GLU CB   C  13.614  18.892 -42.677 1.00 . A A . 15 GLU CB   1 1 
        1   259 1 1 18 GLU CD   C  15.669  20.178 -43.385 1.00 . A A . 15 GLU CD   1 1 
        1   260 1 1 18 GLU CG   C  14.626  19.963 -42.306 1.00 . A A . 15 GLU CG   1 1 
        1   261 1 1 18 GLU H    H  15.205  17.322 -40.538 1.00 . A A . 15 GLU H    1 1 
        1   262 1 1 18 GLU HA   H  13.280  16.780 -42.580 1.00 . A A . 15 GLU HA   1 1 
        1   263 1 1 18 GLU HB2  H  13.443  18.940 -43.742 1.00 . A A . 15 GLU HB2  1 1 
        1   264 1 1 18 GLU HB3  H  12.689  19.106 -42.162 1.00 . A A . 15 GLU HB3  1 1 
        1   265 1 1 18 GLU HG2  H  14.102  20.893 -42.143 1.00 . A A . 15 GLU HG2  1 1 
        1   266 1 1 18 GLU HG3  H  15.126  19.669 -41.395 1.00 . A A . 15 GLU HG3  1 1 
        1   267 1 1 18 GLU N    N  14.287  17.366 -40.877 1.00 . A A . 15 GLU N    1 1 
        1   268 1 1 18 GLU O    O  16.424  17.553 -42.748 1.00 . A A . 15 GLU O    1 1 
        1   269 1 1 18 GLU OE1  O  15.280  20.380 -44.554 1.00 . A A . 15 GLU OE1  1 1 
        1   270 1 1 18 GLU OE2  O  16.875  20.145 -43.060 1.00 . A A . 15 GLU OE2  1 1 
        1   271 1 1 19 ASP C    C  16.379  16.739 -46.227 1.00 . A A . 16 ASP C    1 1 
        1   272 1 1 19 ASP CA   C  16.287  15.892 -44.962 1.00 . A A . 16 ASP CA   1 1 
        1   273 1 1 19 ASP CB   C  16.153  14.414 -45.331 1.00 . A A . 16 ASP CB   1 1 
        1   274 1 1 19 ASP CG   C  14.873  14.120 -46.089 1.00 . A A . 16 ASP CG   1 1 
        1   275 1 1 19 ASP H    H  14.261  15.995 -44.358 1.00 . A A . 16 ASP H    1 1 
        1   276 1 1 19 ASP HA   H  17.190  16.029 -44.386 1.00 . A A . 16 ASP HA   1 1 
        1   277 1 1 19 ASP HB2  H  16.990  14.127 -45.952 1.00 . A A . 16 ASP HB2  1 1 
        1   278 1 1 19 ASP HB3  H  16.160  13.822 -44.428 1.00 . A A . 16 ASP HB3  1 1 
        1   279 1 1 19 ASP N    N  15.161  16.312 -44.136 1.00 . A A . 16 ASP N    1 1 
        1   280 1 1 19 ASP O    O  15.500  16.684 -47.087 1.00 . A A . 16 ASP O    1 1 
        1   281 1 1 19 ASP OD1  O  14.937  13.976 -47.328 1.00 . A A . 16 ASP OD1  1 1 
        1   282 1 1 19 ASP OD2  O  13.809  14.034 -45.443 1.00 . A A . 16 ASP OD2  1 1 
        1   283 1 1 20 GLU C    C  19.138  18.537 -47.801 1.00 . A A . 17 GLU C    1 1 
        1   284 1 1 20 GLU CA   C  17.652  18.382 -47.493 1.00 . A A . 17 GLU CA   1 1 
        1   285 1 1 20 GLU CB   C  17.024  19.757 -47.253 1.00 . A A . 17 GLU CB   1 1 
        1   286 1 1 20 GLU CD   C  15.331  19.873 -49.125 1.00 . A A . 17 GLU CD   1 1 
        1   287 1 1 20 GLU CG   C  15.552  19.828 -47.625 1.00 . A A . 17 GLU CG   1 1 
        1   288 1 1 20 GLU H    H  18.114  17.523 -45.615 1.00 . A A . 17 GLU H    1 1 
        1   289 1 1 20 GLU HA   H  17.167  17.919 -48.339 1.00 . A A . 17 GLU HA   1 1 
        1   290 1 1 20 GLU HB2  H  17.122  20.007 -46.207 1.00 . A A . 17 GLU HB2  1 1 
        1   291 1 1 20 GLU HB3  H  17.557  20.490 -47.841 1.00 . A A . 17 GLU HB3  1 1 
        1   292 1 1 20 GLU HG2  H  15.052  18.957 -47.229 1.00 . A A . 17 GLU HG2  1 1 
        1   293 1 1 20 GLU HG3  H  15.125  20.717 -47.186 1.00 . A A . 17 GLU HG3  1 1 
        1   294 1 1 20 GLU N    N  17.447  17.523 -46.333 1.00 . A A . 17 GLU N    1 1 
        1   295 1 1 20 GLU O    O  19.979  18.452 -46.907 1.00 . A A . 17 GLU O    1 1 
        1   296 1 1 20 GLU OE1  O  15.887  20.780 -49.779 1.00 . A A . 17 GLU OE1  1 1 
        1   297 1 1 20 GLU OE2  O  14.603  19.002 -49.644 1.00 . A A . 17 GLU OE2  1 1 
        1   298 1 1 21 GLU C    C  20.991  20.159 -50.387 1.00 . A A . 18 GLU C    1 1 
        1   299 1 1 21 GLU CA   C  20.837  18.927 -49.499 1.00 . A A . 18 GLU CA   1 1 
        1   300 1 1 21 GLU CB   C  21.315  17.682 -50.249 1.00 . A A . 18 GLU CB   1 1 
        1   301 1 1 21 GLU CD   C  22.363  15.390 -50.083 1.00 . A A . 18 GLU CD   1 1 
        1   302 1 1 21 GLU CG   C  21.704  16.532 -49.335 1.00 . A A . 18 GLU CG   1 1 
        1   303 1 1 21 GLU H    H  18.737  18.819 -49.740 1.00 . A A . 18 GLU H    1 1 
        1   304 1 1 21 GLU HA   H  21.443  19.057 -48.615 1.00 . A A . 18 GLU HA   1 1 
        1   305 1 1 21 GLU HB2  H  20.523  17.344 -50.902 1.00 . A A . 18 GLU HB2  1 1 
        1   306 1 1 21 GLU HB3  H  22.174  17.945 -50.848 1.00 . A A . 18 GLU HB3  1 1 
        1   307 1 1 21 GLU HG2  H  22.394  16.900 -48.590 1.00 . A A . 18 GLU HG2  1 1 
        1   308 1 1 21 GLU HG3  H  20.815  16.159 -48.848 1.00 . A A . 18 GLU HG3  1 1 
        1   309 1 1 21 GLU N    N  19.453  18.763 -49.073 1.00 . A A . 18 GLU N    1 1 
        1   310 1 1 21 GLU O    O  20.174  20.402 -51.274 1.00 . A A . 18 GLU O    1 1 
        1   311 1 1 21 GLU OE1  O  23.611  15.327 -50.089 1.00 . A A . 18 GLU OE1  1 1 
        1   312 1 1 21 GLU OE2  O  21.633  14.559 -50.662 1.00 . A A . 18 GLU OE2  1 1 
        1   313 1 1 22 GLU C    C  23.769  22.213 -51.331 1.00 . A A . 19 GLU C    1 1 
        1   314 1 1 22 GLU CA   C  22.303  22.139 -50.915 1.00 . A A . 19 GLU CA   1 1 
        1   315 1 1 22 GLU CB   C  21.928  23.383 -50.106 1.00 . A A . 19 GLU CB   1 1 
        1   316 1 1 22 GLU CD   C  21.934  24.288 -47.747 1.00 . A A . 19 GLU CD   1 1 
        1   317 1 1 22 GLU CG   C  22.702  23.519 -48.805 1.00 . A A . 19 GLU CG   1 1 
        1   318 1 1 22 GLU H    H  22.659  20.685 -49.418 1.00 . A A . 19 GLU H    1 1 
        1   319 1 1 22 GLU HA   H  21.691  22.101 -51.803 1.00 . A A . 19 GLU HA   1 1 
        1   320 1 1 22 GLU HB2  H  22.117  24.259 -50.707 1.00 . A A . 19 GLU HB2  1 1 
        1   321 1 1 22 GLU HB3  H  20.875  23.339 -49.870 1.00 . A A . 19 GLU HB3  1 1 
        1   322 1 1 22 GLU HG2  H  22.918  22.532 -48.424 1.00 . A A . 19 GLU HG2  1 1 
        1   323 1 1 22 GLU HG3  H  23.628  24.037 -49.005 1.00 . A A . 19 GLU HG3  1 1 
        1   324 1 1 22 GLU N    N  22.044  20.932 -50.139 1.00 . A A . 19 GLU N    1 1 
        1   325 1 1 22 GLU O    O  24.630  21.569 -50.731 1.00 . A A . 19 GLU O    1 1 
        1   326 1 1 22 GLU OE1  O  21.248  23.644 -46.927 1.00 . A A . 19 GLU OE1  1 1 
        1   327 1 1 22 GLU OE2  O  22.019  25.534 -47.740 1.00 . A A . 19 GLU OE2  1 1 
        1   328 1 1 23 TYR C    C  25.973  24.523 -52.481 1.00 . A A . 20 TYR C    1 1 
        1   329 1 1 23 TYR CA   C  25.406  23.159 -52.863 1.00 . A A . 20 TYR CA   1 1 
        1   330 1 1 23 TYR CB   C  25.437  22.989 -54.383 1.00 . A A . 20 TYR CB   1 1 
        1   331 1 1 23 TYR CD1  C  23.758  21.351 -55.317 1.00 . A A . 20 TYR CD1  1 1 
        1   332 1 1 23 TYR CD2  C  25.946  20.553 -54.809 1.00 . A A . 20 TYR CD2  1 1 
        1   333 1 1 23 TYR CE1  C  23.390  20.088 -55.740 1.00 . A A . 20 TYR CE1  1 1 
        1   334 1 1 23 TYR CE2  C  25.587  19.287 -55.231 1.00 . A A . 20 TYR CE2  1 1 
        1   335 1 1 23 TYR CG   C  25.040  21.605 -54.845 1.00 . A A . 20 TYR CG   1 1 
        1   336 1 1 23 TYR CZ   C  24.309  19.060 -55.696 1.00 . A A . 20 TYR CZ   1 1 
        1   337 1 1 23 TYR H    H  23.317  23.491 -52.801 1.00 . A A . 20 TYR H    1 1 
        1   338 1 1 23 TYR HA   H  26.016  22.390 -52.412 1.00 . A A . 20 TYR HA   1 1 
        1   339 1 1 23 TYR HB2  H  24.756  23.696 -54.831 1.00 . A A . 20 TYR HB2  1 1 
        1   340 1 1 23 TYR HB3  H  26.437  23.184 -54.740 1.00 . A A . 20 TYR HB3  1 1 
        1   341 1 1 23 TYR HD1  H  23.041  22.158 -55.351 1.00 . A A . 20 TYR HD1  1 1 
        1   342 1 1 23 TYR HD2  H  26.946  20.734 -54.444 1.00 . A A . 20 TYR HD2  1 1 
        1   343 1 1 23 TYR HE1  H  22.389  19.910 -56.104 1.00 . A A . 20 TYR HE1  1 1 
        1   344 1 1 23 TYR HE2  H  26.306  18.482 -55.196 1.00 . A A . 20 TYR HE2  1 1 
        1   345 1 1 23 TYR HH   H  23.959  17.768 -57.076 1.00 . A A . 20 TYR HH   1 1 
        1   346 1 1 23 TYR N    N  24.046  23.003 -52.363 1.00 . A A . 20 TYR N    1 1 
        1   347 1 1 23 TYR O    O  25.483  25.560 -52.929 1.00 . A A . 20 TYR O    1 1 
        1   348 1 1 23 TYR OH   O  23.947  17.800 -56.116 1.00 . A A . 20 TYR OH   1 1 
        1   349 1 1 24 VAL C    C  29.163  25.666 -51.346 1.00 . A A . 21 VAL C    1 1 
        1   350 1 1 24 VAL CA   C  27.647  25.749 -51.208 1.00 . A A . 21 VAL CA   1 1 
        1   351 1 1 24 VAL CB   C  27.293  26.070 -49.744 1.00 . A A . 21 VAL CB   1 1 
        1   352 1 1 24 VAL CG1  C  27.874  27.416 -49.337 1.00 . A A . 21 VAL CG1  1 1 
        1   353 1 1 24 VAL CG2  C  25.785  26.049 -49.544 1.00 . A A . 21 VAL CG2  1 1 
        1   354 1 1 24 VAL H    H  27.357  23.656 -51.327 1.00 . A A . 21 VAL H    1 1 
        1   355 1 1 24 VAL HA   H  27.282  26.554 -51.830 1.00 . A A . 21 VAL HA   1 1 
        1   356 1 1 24 VAL HB   H  27.729  25.309 -49.114 1.00 . A A . 21 VAL HB   1 1 
        1   357 1 1 24 VAL HG11 H  28.952  27.352 -49.320 1.00 . A A . 21 VAL HG11 1 1 
        1   358 1 1 24 VAL HG12 H  27.567  28.171 -50.046 1.00 . A A . 21 VAL HG12 1 1 
        1   359 1 1 24 VAL HG13 H  27.515  27.679 -48.352 1.00 . A A . 21 VAL HG13 1 1 
        1   360 1 1 24 VAL HG21 H  25.549  26.385 -48.545 1.00 . A A . 21 VAL HG21 1 1 
        1   361 1 1 24 VAL HG22 H  25.318  26.704 -50.264 1.00 . A A . 21 VAL HG22 1 1 
        1   362 1 1 24 VAL HG23 H  25.417  25.042 -49.681 1.00 . A A . 21 VAL HG23 1 1 
        1   363 1 1 24 VAL N    N  27.011  24.514 -51.650 1.00 . A A . 21 VAL N    1 1 
        1   364 1 1 24 VAL O    O  29.800  24.770 -50.792 1.00 . A A . 21 VAL O    1 1 
        1   365 1 1 25 VAL C    C  31.921  26.851 -50.985 1.00 . A A . 22 VAL C    1 1 
        1   366 1 1 25 VAL CA   C  31.179  26.643 -52.300 1.00 . A A . 22 VAL CA   1 1 
        1   367 1 1 25 VAL CB   C  31.576  27.760 -53.283 1.00 . A A . 22 VAL CB   1 1 
        1   368 1 1 25 VAL CG1  C  31.030  27.468 -54.673 1.00 . A A . 22 VAL CG1  1 1 
        1   369 1 1 25 VAL CG2  C  31.084  29.110 -52.782 1.00 . A A . 22 VAL CG2  1 1 
        1   370 1 1 25 VAL H    H  29.176  27.296 -52.506 1.00 . A A . 22 VAL H    1 1 
        1   371 1 1 25 VAL HA   H  31.477  25.695 -52.725 1.00 . A A . 22 VAL HA   1 1 
        1   372 1 1 25 VAL HB   H  32.653  27.793 -53.343 1.00 . A A . 22 VAL HB   1 1 
        1   373 1 1 25 VAL HG11 H  29.980  27.718 -54.707 1.00 . A A . 22 VAL HG11 1 1 
        1   374 1 1 25 VAL HG12 H  31.566  28.057 -55.402 1.00 . A A . 22 VAL HG12 1 1 
        1   375 1 1 25 VAL HG13 H  31.157  26.418 -54.895 1.00 . A A . 22 VAL HG13 1 1 
        1   376 1 1 25 VAL HG21 H  30.004  29.118 -52.770 1.00 . A A . 22 VAL HG21 1 1 
        1   377 1 1 25 VAL HG22 H  31.457  29.279 -51.783 1.00 . A A . 22 VAL HG22 1 1 
        1   378 1 1 25 VAL HG23 H  31.443  29.890 -53.437 1.00 . A A . 22 VAL HG23 1 1 
        1   379 1 1 25 VAL N    N  29.736  26.608 -52.090 1.00 . A A . 22 VAL N    1 1 
        1   380 1 1 25 VAL O    O  31.433  27.536 -50.087 1.00 . A A . 22 VAL O    1 1 
        1   381 1 1 26 GLU C    C  34.998  27.434 -49.847 1.00 . A A . 23 GLU C    1 1 
        1   382 1 1 26 GLU CA   C  33.914  26.375 -49.672 1.00 . A A . 23 GLU CA   1 1 
        1   383 1 1 26 GLU CB   C  34.553  25.029 -49.323 1.00 . A A . 23 GLU CB   1 1 
        1   384 1 1 26 GLU CD   C  33.576  24.419 -47.075 1.00 . A A . 23 GLU CD   1 1 
        1   385 1 1 26 GLU CG   C  34.815  24.846 -47.838 1.00 . A A . 23 GLU CG   1 1 
        1   386 1 1 26 GLU H    H  33.440  25.721 -51.629 1.00 . A A . 23 GLU H    1 1 
        1   387 1 1 26 GLU HA   H  33.263  26.674 -48.864 1.00 . A A . 23 GLU HA   1 1 
        1   388 1 1 26 GLU HB2  H  33.897  24.237 -49.653 1.00 . A A . 23 GLU HB2  1 1 
        1   389 1 1 26 GLU HB3  H  35.494  24.945 -49.846 1.00 . A A . 23 GLU HB3  1 1 
        1   390 1 1 26 GLU HG2  H  35.576  24.090 -47.710 1.00 . A A . 23 GLU HG2  1 1 
        1   391 1 1 26 GLU HG3  H  35.167  25.782 -47.429 1.00 . A A . 23 GLU HG3  1 1 
        1   392 1 1 26 GLU N    N  33.104  26.255 -50.879 1.00 . A A . 23 GLU N    1 1 
        1   393 1 1 26 GLU O    O  35.081  28.389 -49.074 1.00 . A A . 23 GLU O    1 1 
        1   394 1 1 26 GLU OE1  O  33.512  23.243 -46.659 1.00 . A A . 23 GLU OE1  1 1 
        1   395 1 1 26 GLU OE2  O  32.671  25.259 -46.895 1.00 . A A . 23 GLU OE2  1 1 
        1   396 1 1 27 LYS C    C  37.661  27.802 -52.415 1.00 . A A . 24 LYS C    1 1 
        1   397 1 1 27 LYS CA   C  36.907  28.199 -51.150 1.00 . A A . 24 LYS CA   1 1 
        1   398 1 1 27 LYS CB   C  37.875  28.263 -49.966 1.00 . A A . 24 LYS CB   1 1 
        1   399 1 1 27 LYS CD   C  39.590  27.077 -48.565 1.00 . A A . 24 LYS CD   1 1 
        1   400 1 1 27 LYS CE   C  40.893  27.611 -49.138 1.00 . A A . 24 LYS CE   1 1 
        1   401 1 1 27 LYS CG   C  38.527  26.930 -49.641 1.00 . A A . 24 LYS CG   1 1 
        1   402 1 1 27 LYS H    H  35.711  26.479 -51.452 1.00 . A A . 24 LYS H    1 1 
        1   403 1 1 27 LYS HA   H  36.468  29.174 -51.298 1.00 . A A . 24 LYS HA   1 1 
        1   404 1 1 27 LYS HB2  H  38.655  28.976 -50.192 1.00 . A A . 24 LYS HB2  1 1 
        1   405 1 1 27 LYS HB3  H  37.335  28.598 -49.092 1.00 . A A . 24 LYS HB3  1 1 
        1   406 1 1 27 LYS HD2  H  39.234  27.763 -47.810 1.00 . A A . 24 LYS HD2  1 1 
        1   407 1 1 27 LYS HD3  H  39.773  26.110 -48.118 1.00 . A A . 24 LYS HD3  1 1 
        1   408 1 1 27 LYS HE2  H  41.165  27.015 -49.996 1.00 . A A . 24 LYS HE2  1 1 
        1   409 1 1 27 LYS HE3  H  40.743  28.636 -49.445 1.00 . A A . 24 LYS HE3  1 1 
        1   410 1 1 27 LYS HG2  H  37.769  26.245 -49.292 1.00 . A A . 24 LYS HG2  1 1 
        1   411 1 1 27 LYS HG3  H  38.986  26.536 -50.536 1.00 . A A . 24 LYS HG3  1 1 
        1   412 1 1 27 LYS HZ1  H  41.652  27.856 -47.207 1.00 . A A . 24 LYS HZ1  1 1 
        1   413 1 1 27 LYS HZ2  H  42.770  28.197 -48.432 1.00 . A A . 24 LYS HZ2  1 1 
        1   414 1 1 27 LYS HZ3  H  42.372  26.593 -48.071 1.00 . A A . 24 LYS HZ3  1 1 
        1   415 1 1 27 LYS N    N  35.828  27.259 -50.870 1.00 . A A . 24 LYS N    1 1 
        1   416 1 1 27 LYS NZ   N  41.999  27.561 -48.142 1.00 . A A . 24 LYS NZ   1 1 
        1   417 1 1 27 LYS O    O  37.518  26.683 -52.909 1.00 . A A . 24 LYS O    1 1 
        1   418 1 1 28 VAL C    C  40.538  27.738 -53.815 1.00 . A A . 25 VAL C    1 1 
        1   419 1 1 28 VAL CA   C  39.241  28.470 -54.142 1.00 . A A . 25 VAL CA   1 1 
        1   420 1 1 28 VAL CB   C  39.575  29.779 -54.882 1.00 . A A . 25 VAL CB   1 1 
        1   421 1 1 28 VAL CG1  C  40.326  29.487 -56.172 1.00 . A A . 25 VAL CG1  1 1 
        1   422 1 1 28 VAL CG2  C  38.307  30.571 -55.161 1.00 . A A . 25 VAL CG2  1 1 
        1   423 1 1 28 VAL H    H  38.535  29.598 -52.496 1.00 . A A . 25 VAL H    1 1 
        1   424 1 1 28 VAL HA   H  38.646  27.852 -54.798 1.00 . A A . 25 VAL HA   1 1 
        1   425 1 1 28 VAL HB   H  40.214  30.375 -54.246 1.00 . A A . 25 VAL HB   1 1 
        1   426 1 1 28 VAL HG11 H  40.658  30.415 -56.613 1.00 . A A . 25 VAL HG11 1 1 
        1   427 1 1 28 VAL HG12 H  41.181  28.862 -55.957 1.00 . A A . 25 VAL HG12 1 1 
        1   428 1 1 28 VAL HG13 H  39.671  28.976 -56.861 1.00 . A A . 25 VAL HG13 1 1 
        1   429 1 1 28 VAL HG21 H  37.685  30.023 -55.853 1.00 . A A . 25 VAL HG21 1 1 
        1   430 1 1 28 VAL HG22 H  37.769  30.726 -54.237 1.00 . A A . 25 VAL HG22 1 1 
        1   431 1 1 28 VAL HG23 H  38.567  31.528 -55.591 1.00 . A A . 25 VAL HG23 1 1 
        1   432 1 1 28 VAL N    N  38.463  28.725 -52.935 1.00 . A A . 25 VAL N    1 1 
        1   433 1 1 28 VAL O    O  41.423  28.285 -53.156 1.00 . A A . 25 VAL O    1 1 
        1   434 1 1 29 LEU C    C  42.877  25.915 -55.130 1.00 . A A . 26 LEU C    1 1 
        1   435 1 1 29 LEU CA   C  41.835  25.690 -54.038 1.00 . A A . 26 LEU CA   1 1 
        1   436 1 1 29 LEU CB   C  41.463  24.208 -53.969 1.00 . A A . 26 LEU CB   1 1 
        1   437 1 1 29 LEU CD1  C  39.622  24.136 -52.270 1.00 . A A . 26 LEU CD1  1 1 
        1   438 1 1 29 LEU CD2  C  41.142  22.169 -52.546 1.00 . A A . 26 LEU CD2  1 1 
        1   439 1 1 29 LEU CG   C  41.037  23.686 -52.596 1.00 . A A . 26 LEU CG   1 1 
        1   440 1 1 29 LEU H    H  39.906  26.117 -54.799 1.00 . A A . 26 LEU H    1 1 
        1   441 1 1 29 LEU HA   H  42.254  25.993 -53.090 1.00 . A A . 26 LEU HA   1 1 
        1   442 1 1 29 LEU HB2  H  40.647  24.039 -54.654 1.00 . A A . 26 LEU HB2  1 1 
        1   443 1 1 29 LEU HB3  H  42.324  23.637 -54.289 1.00 . A A . 26 LEU HB3  1 1 
        1   444 1 1 29 LEU HD11 H  39.297  23.666 -51.354 1.00 . A A . 26 LEU HD11 1 1 
        1   445 1 1 29 LEU HD12 H  38.960  23.853 -53.075 1.00 . A A . 26 LEU HD12 1 1 
        1   446 1 1 29 LEU HD13 H  39.604  25.209 -52.150 1.00 . A A . 26 LEU HD13 1 1 
        1   447 1 1 29 LEU HD21 H  40.773  21.752 -53.472 1.00 . A A . 26 LEU HD21 1 1 
        1   448 1 1 29 LEU HD22 H  40.552  21.795 -51.723 1.00 . A A . 26 LEU HD22 1 1 
        1   449 1 1 29 LEU HD23 H  42.175  21.884 -52.408 1.00 . A A . 26 LEU HD23 1 1 
        1   450 1 1 29 LEU HG   H  41.698  24.093 -51.843 1.00 . A A . 26 LEU HG   1 1 
        1   451 1 1 29 LEU N    N  40.645  26.498 -54.280 1.00 . A A . 26 LEU N    1 1 
        1   452 1 1 29 LEU O    O  44.038  26.204 -54.843 1.00 . A A . 26 LEU O    1 1 
        1   453 1 1 30 ASP C    C  42.630  26.682 -58.661 1.00 . A A . 27 ASP C    1 1 
        1   454 1 1 30 ASP CA   C  43.348  25.973 -57.517 1.00 . A A . 27 ASP CA   1 1 
        1   455 1 1 30 ASP CB   C  43.892  24.626 -57.996 1.00 . A A . 27 ASP CB   1 1 
        1   456 1 1 30 ASP CG   C  45.203  24.261 -57.328 1.00 . A A . 27 ASP CG   1 1 
        1   457 1 1 30 ASP H    H  41.514  25.549 -56.546 1.00 . A A . 27 ASP H    1 1 
        1   458 1 1 30 ASP HA   H  44.172  26.588 -57.189 1.00 . A A . 27 ASP HA   1 1 
        1   459 1 1 30 ASP HB2  H  43.170  23.854 -57.776 1.00 . A A . 27 ASP HB2  1 1 
        1   460 1 1 30 ASP HB3  H  44.053  24.670 -59.064 1.00 . A A . 27 ASP HB3  1 1 
        1   461 1 1 30 ASP N    N  42.452  25.781 -56.381 1.00 . A A . 27 ASP N    1 1 
        1   462 1 1 30 ASP O    O  41.408  26.827 -58.645 1.00 . A A . 27 ASP O    1 1 
        1   463 1 1 30 ASP OD1  O  46.207  24.964 -57.566 1.00 . A A . 27 ASP OD1  1 1 
        1   464 1 1 30 ASP OD2  O  45.225  23.271 -56.567 1.00 . A A . 27 ASP OD2  1 1 
        1   465 1 1 31 ARG C    C  43.629  27.505 -62.068 1.00 . A A . 28 ARG C    1 1 
        1   466 1 1 31 ARG CA   C  42.837  27.820 -60.802 1.00 . A A . 28 ARG CA   1 1 
        1   467 1 1 31 ARG CB   C  42.828  29.330 -60.556 1.00 . A A . 28 ARG CB   1 1 
        1   468 1 1 31 ARG CD   C  42.505  31.575 -61.640 1.00 . A A . 28 ARG CD   1 1 
        1   469 1 1 31 ARG CG   C  42.077  30.116 -61.619 1.00 . A A . 28 ARG CG   1 1 
        1   470 1 1 31 ARG CZ   C  44.526  32.880 -62.147 1.00 . A A . 28 ARG CZ   1 1 
        1   471 1 1 31 ARG H    H  44.367  26.978 -59.606 1.00 . A A . 28 ARG H    1 1 
        1   472 1 1 31 ARG HA   H  41.821  27.480 -60.932 1.00 . A A . 28 ARG HA   1 1 
        1   473 1 1 31 ARG HB2  H  42.363  29.525 -59.600 1.00 . A A . 28 ARG HB2  1 1 
        1   474 1 1 31 ARG HB3  H  43.847  29.685 -60.530 1.00 . A A . 28 ARG HB3  1 1 
        1   475 1 1 31 ARG HD2  H  41.798  32.135 -62.234 1.00 . A A . 28 ARG HD2  1 1 
        1   476 1 1 31 ARG HD3  H  42.504  31.951 -60.628 1.00 . A A . 28 ARG HD3  1 1 
        1   477 1 1 31 ARG HE   H  44.244  30.973 -62.657 1.00 . A A . 28 ARG HE   1 1 
        1   478 1 1 31 ARG HG2  H  42.278  29.679 -62.586 1.00 . A A . 28 ARG HG2  1 1 
        1   479 1 1 31 ARG HG3  H  41.018  30.063 -61.410 1.00 . A A . 28 ARG HG3  1 1 
        1   480 1 1 31 ARG HH11 H  43.094  33.886 -61.137 1.00 . A A . 28 ARG HH11 1 1 
        1   481 1 1 31 ARG HH12 H  44.524  34.795 -61.500 1.00 . A A . 28 ARG HH12 1 1 
        1   482 1 1 31 ARG HH21 H  46.250  33.812 -62.642 1.00 . A A . 28 ARG HH21 1 1 
        1   483 1 1 31 ARG HH22 H  46.131  32.159 -63.142 1.00 . A A . 28 ARG HH22 1 1 
        1   484 1 1 31 ARG N    N  43.399  27.124 -59.651 1.00 . A A . 28 ARG N    1 1 
        1   485 1 1 31 ARG NE   N  43.840  31.744 -62.208 1.00 . A A . 28 ARG NE   1 1 
        1   486 1 1 31 ARG NH1  N  44.005  33.941 -61.546 1.00 . A A . 28 ARG NH1  1 1 
        1   487 1 1 31 ARG NH2  N  45.735  32.957 -62.688 1.00 . A A . 28 ARG NH2  1 1 
        1   488 1 1 31 ARG O    O  44.860  27.500 -62.057 1.00 . A A . 28 ARG O    1 1 
        1   489 1 1 32 ARG C    C  42.835  27.624 -65.583 1.00 . A A . 29 ARG C    1 1 
        1   490 1 1 32 ARG CA   C  43.549  26.925 -64.430 1.00 . A A . 29 ARG CA   1 1 
        1   491 1 1 32 ARG CB   C  43.552  25.412 -64.659 1.00 . A A . 29 ARG CB   1 1 
        1   492 1 1 32 ARG CD   C  44.883  24.359 -62.806 1.00 . A A . 29 ARG CD   1 1 
        1   493 1 1 32 ARG CG   C  44.861  24.741 -64.278 1.00 . A A . 29 ARG CG   1 1 
        1   494 1 1 32 ARG CZ   C  46.920  23.009 -62.545 1.00 . A A . 29 ARG CZ   1 1 
        1   495 1 1 32 ARG H    H  41.935  27.262 -63.102 1.00 . A A . 29 ARG H    1 1 
        1   496 1 1 32 ARG HA   H  44.569  27.276 -64.388 1.00 . A A . 29 ARG HA   1 1 
        1   497 1 1 32 ARG HB2  H  42.761  24.969 -64.072 1.00 . A A . 29 ARG HB2  1 1 
        1   498 1 1 32 ARG HB3  H  43.364  25.219 -65.705 1.00 . A A . 29 ARG HB3  1 1 
        1   499 1 1 32 ARG HD2  H  44.438  25.160 -62.234 1.00 . A A . 29 ARG HD2  1 1 
        1   500 1 1 32 ARG HD3  H  44.304  23.457 -62.673 1.00 . A A . 29 ARG HD3  1 1 
        1   501 1 1 32 ARG HE   H  46.666  24.842 -61.803 1.00 . A A . 29 ARG HE   1 1 
        1   502 1 1 32 ARG HG2  H  44.982  23.847 -64.872 1.00 . A A . 29 ARG HG2  1 1 
        1   503 1 1 32 ARG HG3  H  45.675  25.421 -64.477 1.00 . A A . 29 ARG HG3  1 1 
        1   504 1 1 32 ARG HH11 H  45.444  22.124 -63.603 1.00 . A A . 29 ARG HH11 1 1 
        1   505 1 1 32 ARG HH12 H  46.886  21.183 -63.411 1.00 . A A . 29 ARG HH12 1 1 
        1   506 1 1 32 ARG HH21 H  48.663  22.030 -62.240 1.00 . A A . 29 ARG HH21 1 1 
        1   507 1 1 32 ARG HH22 H  48.569  23.613 -61.544 1.00 . A A . 29 ARG HH22 1 1 
        1   508 1 1 32 ARG N    N  42.914  27.243 -63.156 1.00 . A A . 29 ARG N    1 1 
        1   509 1 1 32 ARG NE   N  46.241  24.128 -62.321 1.00 . A A . 29 ARG NE   1 1 
        1   510 1 1 32 ARG NH1  N  46.371  22.024 -63.243 1.00 . A A . 29 ARG NH1  1 1 
        1   511 1 1 32 ARG NH2  N  48.152  22.873 -62.071 1.00 . A A . 29 ARG NH2  1 1 
        1   512 1 1 32 ARG O    O  41.664  27.985 -65.473 1.00 . A A . 29 ARG O    1 1 
        1   513 1 1 33 MET C    C  43.278  27.666 -69.125 1.00 . A A . 30 MET C    1 1 
        1   514 1 1 33 MET CA   C  42.984  28.467 -67.861 1.00 . A A . 30 MET CA   1 1 
        1   515 1 1 33 MET CB   C  43.543  29.885 -67.999 1.00 . A A . 30 MET CB   1 1 
        1   516 1 1 33 MET CE   C  42.311  33.242 -70.102 1.00 . A A . 30 MET CE   1 1 
        1   517 1 1 33 MET CG   C  42.774  30.748 -68.986 1.00 . A A . 30 MET CG   1 1 
        1   518 1 1 33 MET H    H  44.479  27.502 -66.715 1.00 . A A . 30 MET H    1 1 
        1   519 1 1 33 MET HA   H  41.914  28.524 -67.725 1.00 . A A . 30 MET HA   1 1 
        1   520 1 1 33 MET HB2  H  43.514  30.366 -67.034 1.00 . A A . 30 MET HB2  1 1 
        1   521 1 1 33 MET HB3  H  44.569  29.824 -68.332 1.00 . A A . 30 MET HB3  1 1 
        1   522 1 1 33 MET HE1  H  41.363  32.836 -69.780 1.00 . A A . 30 MET HE1  1 1 
        1   523 1 1 33 MET HE2  H  42.397  34.265 -69.769 1.00 . A A . 30 MET HE2  1 1 
        1   524 1 1 33 MET HE3  H  42.370  33.208 -71.180 1.00 . A A . 30 MET HE3  1 1 
        1   525 1 1 33 MET HG2  H  42.615  30.183 -69.892 1.00 . A A . 30 MET HG2  1 1 
        1   526 1 1 33 MET HG3  H  41.818  31.002 -68.551 1.00 . A A . 30 MET HG3  1 1 
        1   527 1 1 33 MET N    N  43.550  27.812 -66.687 1.00 . A A . 30 MET N    1 1 
        1   528 1 1 33 MET O    O  44.407  27.229 -69.347 1.00 . A A . 30 MET O    1 1 
        1   529 1 1 33 MET SD   S  43.644  32.272 -69.401 1.00 . A A . 30 MET SD   1 1 
        1   530 1 1 34 VAL C    C  41.506  27.298 -72.289 1.00 . A A . 31 VAL C    1 1 
        1   531 1 1 34 VAL CA   C  42.403  26.730 -71.195 1.00 . A A . 31 VAL CA   1 1 
        1   532 1 1 34 VAL CB   C  42.070  25.239 -70.996 1.00 . A A . 31 VAL CB   1 1 
        1   533 1 1 34 VAL CG1  C  43.095  24.580 -70.086 1.00 . A A . 31 VAL CG1  1 1 
        1   534 1 1 34 VAL CG2  C  40.665  25.077 -70.436 1.00 . A A . 31 VAL CG2  1 1 
        1   535 1 1 34 VAL H    H  41.378  27.850 -69.721 1.00 . A A . 31 VAL H    1 1 
        1   536 1 1 34 VAL HA   H  43.433  26.808 -71.511 1.00 . A A . 31 VAL HA   1 1 
        1   537 1 1 34 VAL HB   H  42.110  24.751 -71.959 1.00 . A A . 31 VAL HB   1 1 
        1   538 1 1 34 VAL HG11 H  44.061  24.581 -70.571 1.00 . A A . 31 VAL HG11 1 1 
        1   539 1 1 34 VAL HG12 H  43.157  25.127 -69.157 1.00 . A A . 31 VAL HG12 1 1 
        1   540 1 1 34 VAL HG13 H  42.796  23.561 -69.885 1.00 . A A . 31 VAL HG13 1 1 
        1   541 1 1 34 VAL HG21 H  40.524  24.059 -70.106 1.00 . A A . 31 VAL HG21 1 1 
        1   542 1 1 34 VAL HG22 H  40.532  25.749 -69.602 1.00 . A A . 31 VAL HG22 1 1 
        1   543 1 1 34 VAL HG23 H  39.942  25.309 -71.205 1.00 . A A . 31 VAL HG23 1 1 
        1   544 1 1 34 VAL N    N  42.254  27.477 -69.952 1.00 . A A . 31 VAL N    1 1 
        1   545 1 1 34 VAL O    O  40.349  27.641 -72.044 1.00 . A A . 31 VAL O    1 1 
        1   546 1 1 35 LYS C    C  40.717  29.293 -74.314 1.00 . A A . 32 LYS C    1 1 
        1   547 1 1 35 LYS CA   C  41.296  27.919 -74.633 1.00 . A A . 32 LYS CA   1 1 
        1   548 1 1 35 LYS CB   C  40.170  26.956 -75.016 1.00 . A A . 32 LYS CB   1 1 
        1   549 1 1 35 LYS CD   C  39.538  24.866 -76.258 1.00 . A A . 32 LYS CD   1 1 
        1   550 1 1 35 LYS CE   C  40.059  23.634 -76.981 1.00 . A A . 32 LYS CE   1 1 
        1   551 1 1 35 LYS CG   C  40.665  25.643 -75.599 1.00 . A A . 32 LYS CG   1 1 
        1   552 1 1 35 LYS H    H  42.974  27.105 -73.632 1.00 . A A . 32 LYS H    1 1 
        1   553 1 1 35 LYS HA   H  41.976  28.013 -75.466 1.00 . A A . 32 LYS HA   1 1 
        1   554 1 1 35 LYS HB2  H  39.585  26.737 -74.135 1.00 . A A . 32 LYS HB2  1 1 
        1   555 1 1 35 LYS HB3  H  39.536  27.435 -75.748 1.00 . A A . 32 LYS HB3  1 1 
        1   556 1 1 35 LYS HD2  H  38.835  24.554 -75.499 1.00 . A A . 32 LYS HD2  1 1 
        1   557 1 1 35 LYS HD3  H  39.039  25.507 -76.971 1.00 . A A . 32 LYS HD3  1 1 
        1   558 1 1 35 LYS HE2  H  40.778  23.138 -76.347 1.00 . A A . 32 LYS HE2  1 1 
        1   559 1 1 35 LYS HE3  H  39.230  22.968 -77.174 1.00 . A A . 32 LYS HE3  1 1 
        1   560 1 1 35 LYS HG2  H  41.424  25.851 -76.338 1.00 . A A . 32 LYS HG2  1 1 
        1   561 1 1 35 LYS HG3  H  41.087  25.044 -74.805 1.00 . A A . 32 LYS HG3  1 1 
        1   562 1 1 35 LYS HZ1  H  40.893  23.122 -78.826 1.00 . A A . 32 LYS HZ1  1 1 
        1   563 1 1 35 LYS HZ2  H  41.615  24.468 -78.098 1.00 . A A . 32 LYS HZ2  1 1 
        1   564 1 1 35 LYS HZ3  H  40.095  24.613 -78.825 1.00 . A A . 32 LYS HZ3  1 1 
        1   565 1 1 35 LYS N    N  42.047  27.394 -73.499 1.00 . A A . 32 LYS N    1 1 
        1   566 1 1 35 LYS NZ   N  40.711  23.983 -78.273 1.00 . A A . 32 LYS NZ   1 1 
        1   567 1 1 35 LYS O    O  39.545  29.560 -74.576 1.00 . A A . 32 LYS O    1 1 
        1   568 1 1 36 GLY C    C  39.936  31.489 -72.428 1.00 . A A . 33 GLY C    1 1 
        1   569 1 1 36 GLY CA   C  41.098  31.500 -73.401 1.00 . A A . 33 GLY CA   1 1 
        1   570 1 1 36 GLY H    H  42.471  29.895 -73.559 1.00 . A A . 33 GLY H    1 1 
        1   571 1 1 36 GLY HA2  H  41.921  32.040 -72.957 1.00 . A A . 33 GLY HA2  1 1 
        1   572 1 1 36 GLY HA3  H  40.792  32.008 -74.303 1.00 . A A . 33 GLY HA3  1 1 
        1   573 1 1 36 GLY N    N  41.547  30.163 -73.745 1.00 . A A . 33 GLY N    1 1 
        1   574 1 1 36 GLY O    O  39.121  32.411 -72.415 1.00 . A A . 33 GLY O    1 1 
        1   575 1 1 37 GLN C    C  39.348  30.057 -69.240 1.00 . A A . 34 GLN C    1 1 
        1   576 1 1 37 GLN CA   C  38.786  30.314 -70.634 1.00 . A A . 34 GLN CA   1 1 
        1   577 1 1 37 GLN CB   C  37.837  29.182 -71.031 1.00 . A A . 34 GLN CB   1 1 
        1   578 1 1 37 GLN CD   C  35.562  30.281 -71.052 1.00 . A A . 34 GLN CD   1 1 
        1   579 1 1 37 GLN CG   C  36.470  29.275 -70.373 1.00 . A A . 34 GLN CG   1 1 
        1   580 1 1 37 GLN H    H  40.539  29.739 -71.671 1.00 . A A . 34 GLN H    1 1 
        1   581 1 1 37 GLN HA   H  38.236  31.243 -70.621 1.00 . A A . 34 GLN HA   1 1 
        1   582 1 1 37 GLN HB2  H  37.700  29.201 -72.101 1.00 . A A . 34 GLN HB2  1 1 
        1   583 1 1 37 GLN HB3  H  38.284  28.239 -70.750 1.00 . A A . 34 GLN HB3  1 1 
        1   584 1 1 37 GLN HE21 H  34.627  32.009 -70.750 1.00 . A A . 34 GLN HE21 1 1 
        1   585 1 1 37 GLN HE22 H  35.556  31.415 -69.420 1.00 . A A . 34 GLN HE22 1 1 
        1   586 1 1 37 GLN HG2  H  35.998  28.304 -70.413 1.00 . A A . 34 GLN HG2  1 1 
        1   587 1 1 37 GLN HG3  H  36.600  29.568 -69.341 1.00 . A A . 34 GLN HG3  1 1 
        1   588 1 1 37 GLN N    N  39.859  30.442 -71.613 1.00 . A A . 34 GLN N    1 1 
        1   589 1 1 37 GLN NE2  N  35.212  31.342 -70.335 1.00 . A A . 34 GLN NE2  1 1 
        1   590 1 1 37 GLN O    O  40.136  29.133 -69.037 1.00 . A A . 34 GLN O    1 1 
        1   591 1 1 37 GLN OE1  O  35.180  30.107 -72.210 1.00 . A A . 34 GLN OE1  1 1 
        1   592 1 1 38 VAL C    C  38.507  29.793 -66.117 1.00 . A A . 35 VAL C    1 1 
        1   593 1 1 38 VAL CA   C  39.402  30.744 -66.905 1.00 . A A . 35 VAL CA   1 1 
        1   594 1 1 38 VAL CB   C  39.443  32.106 -66.187 1.00 . A A . 35 VAL CB   1 1 
        1   595 1 1 38 VAL CG1  C  40.022  31.956 -64.789 1.00 . A A . 35 VAL CG1  1 1 
        1   596 1 1 38 VAL CG2  C  40.244  33.112 -67.000 1.00 . A A . 35 VAL CG2  1 1 
        1   597 1 1 38 VAL H    H  38.310  31.600 -68.504 1.00 . A A . 35 VAL H    1 1 
        1   598 1 1 38 VAL HA   H  40.405  30.343 -66.929 1.00 . A A . 35 VAL HA   1 1 
        1   599 1 1 38 VAL HB   H  38.431  32.473 -66.096 1.00 . A A . 35 VAL HB   1 1 
        1   600 1 1 38 VAL HG11 H  41.062  31.673 -64.859 1.00 . A A . 35 VAL HG11 1 1 
        1   601 1 1 38 VAL HG12 H  39.937  32.894 -64.261 1.00 . A A . 35 VAL HG12 1 1 
        1   602 1 1 38 VAL HG13 H  39.477  31.191 -64.254 1.00 . A A . 35 VAL HG13 1 1 
        1   603 1 1 38 VAL HG21 H  40.341  34.031 -66.441 1.00 . A A . 35 VAL HG21 1 1 
        1   604 1 1 38 VAL HG22 H  41.224  32.709 -67.204 1.00 . A A . 35 VAL HG22 1 1 
        1   605 1 1 38 VAL HG23 H  39.734  33.310 -67.932 1.00 . A A . 35 VAL HG23 1 1 
        1   606 1 1 38 VAL N    N  38.939  30.882 -68.281 1.00 . A A . 35 VAL N    1 1 
        1   607 1 1 38 VAL O    O  37.288  29.791 -66.285 1.00 . A A . 35 VAL O    1 1 
        1   608 1 1 39 GLU C    C  38.923  27.993 -63.018 1.00 . A A . 36 GLU C    1 1 
        1   609 1 1 39 GLU CA   C  38.380  28.031 -64.443 1.00 . A A . 36 GLU CA   1 1 
        1   610 1 1 39 GLU CB   C  38.452  26.635 -65.065 1.00 . A A . 36 GLU CB   1 1 
        1   611 1 1 39 GLU CD   C  37.946  25.279 -67.136 1.00 . A A . 36 GLU CD   1 1 
        1   612 1 1 39 GLU CG   C  37.544  26.458 -66.271 1.00 . A A . 36 GLU CG   1 1 
        1   613 1 1 39 GLU H    H  40.097  29.036 -65.168 1.00 . A A . 36 GLU H    1 1 
        1   614 1 1 39 GLU HA   H  37.349  28.349 -64.415 1.00 . A A . 36 GLU HA   1 1 
        1   615 1 1 39 GLU HB2  H  39.469  26.443 -65.375 1.00 . A A . 36 GLU HB2  1 1 
        1   616 1 1 39 GLU HB3  H  38.170  25.907 -64.319 1.00 . A A . 36 GLU HB3  1 1 
        1   617 1 1 39 GLU HG2  H  36.533  26.301 -65.924 1.00 . A A . 36 GLU HG2  1 1 
        1   618 1 1 39 GLU HG3  H  37.583  27.356 -66.870 1.00 . A A . 36 GLU HG3  1 1 
        1   619 1 1 39 GLU N    N  39.122  28.987 -65.257 1.00 . A A . 36 GLU N    1 1 
        1   620 1 1 39 GLU O    O  40.070  28.367 -62.768 1.00 . A A . 36 GLU O    1 1 
        1   621 1 1 39 GLU OE1  O  37.866  24.132 -66.650 1.00 . A A . 36 GLU OE1  1 1 
        1   622 1 1 39 GLU OE2  O  38.342  25.504 -68.299 1.00 . A A . 36 GLU OE2  1 1 
        1   623 1 1 40 TYR C    C  38.031  26.137 -60.069 1.00 . A A . 37 TYR C    1 1 
        1   624 1 1 40 TYR CA   C  38.486  27.456 -60.685 1.00 . A A . 37 TYR CA   1 1 
        1   625 1 1 40 TYR CB   C  37.899  28.629 -59.897 1.00 . A A . 37 TYR CB   1 1 
        1   626 1 1 40 TYR CD1  C  39.353  30.656 -59.506 1.00 . A A . 37 TYR CD1  1 1 
        1   627 1 1 40 TYR CD2  C  38.068  30.563 -61.512 1.00 . A A . 37 TYR CD2  1 1 
        1   628 1 1 40 TYR CE1  C  39.859  31.886 -59.882 1.00 . A A . 37 TYR CE1  1 1 
        1   629 1 1 40 TYR CE2  C  38.570  31.792 -61.896 1.00 . A A . 37 TYR CE2  1 1 
        1   630 1 1 40 TYR CG   C  38.450  29.974 -60.313 1.00 . A A . 37 TYR CG   1 1 
        1   631 1 1 40 TYR CZ   C  39.464  32.449 -61.077 1.00 . A A . 37 TYR CZ   1 1 
        1   632 1 1 40 TYR H    H  37.191  27.257 -62.347 1.00 . A A . 37 TYR H    1 1 
        1   633 1 1 40 TYR HA   H  39.564  27.509 -60.640 1.00 . A A . 37 TYR HA   1 1 
        1   634 1 1 40 TYR HB2  H  36.830  28.651 -60.041 1.00 . A A . 37 TYR HB2  1 1 
        1   635 1 1 40 TYR HB3  H  38.114  28.492 -58.848 1.00 . A A . 37 TYR HB3  1 1 
        1   636 1 1 40 TYR HD1  H  39.660  30.212 -58.570 1.00 . A A . 37 TYR HD1  1 1 
        1   637 1 1 40 TYR HD2  H  37.367  30.046 -62.150 1.00 . A A . 37 TYR HD2  1 1 
        1   638 1 1 40 TYR HE1  H  40.560  32.401 -59.241 1.00 . A A . 37 TYR HE1  1 1 
        1   639 1 1 40 TYR HE2  H  38.261  32.233 -62.832 1.00 . A A . 37 TYR HE2  1 1 
        1   640 1 1 40 TYR HH   H  40.400  33.592 -62.307 1.00 . A A . 37 TYR HH   1 1 
        1   641 1 1 40 TYR N    N  38.092  27.540 -62.086 1.00 . A A . 37 TYR N    1 1 
        1   642 1 1 40 TYR O    O  37.080  25.513 -60.541 1.00 . A A . 37 TYR O    1 1 
        1   643 1 1 40 TYR OH   O  39.965  33.674 -61.455 1.00 . A A . 37 TYR OH   1 1 
        1   644 1 1 41 LEU C    C  37.400  24.721 -57.192 1.00 . A A . 38 LEU C    1 1 
        1   645 1 1 41 LEU CA   C  38.386  24.472 -58.329 1.00 . A A . 38 LEU CA   1 1 
        1   646 1 1 41 LEU CB   C  39.654  23.812 -57.785 1.00 . A A . 38 LEU CB   1 1 
        1   647 1 1 41 LEU CD1  C  38.702  22.286 -56.038 1.00 . A A . 38 LEU CD1  1 1 
        1   648 1 1 41 LEU CD2  C  38.863  21.517 -58.413 1.00 . A A . 38 LEU CD2  1 1 
        1   649 1 1 41 LEU CG   C  39.511  22.361 -57.324 1.00 . A A . 38 LEU CG   1 1 
        1   650 1 1 41 LEU H    H  39.466  26.257 -58.682 1.00 . A A . 38 LEU H    1 1 
        1   651 1 1 41 LEU HA   H  37.927  23.811 -59.049 1.00 . A A . 38 LEU HA   1 1 
        1   652 1 1 41 LEU HB2  H  40.401  23.839 -58.563 1.00 . A A . 38 LEU HB2  1 1 
        1   653 1 1 41 LEU HB3  H  39.993  24.396 -56.941 1.00 . A A . 38 LEU HB3  1 1 
        1   654 1 1 41 LEU HD11 H  37.654  22.411 -56.264 1.00 . A A . 38 LEU HD11 1 1 
        1   655 1 1 41 LEU HD12 H  39.022  23.069 -55.366 1.00 . A A . 38 LEU HD12 1 1 
        1   656 1 1 41 LEU HD13 H  38.858  21.325 -55.570 1.00 . A A . 38 LEU HD13 1 1 
        1   657 1 1 41 LEU HD21 H  39.219  21.842 -59.379 1.00 . A A . 38 LEU HD21 1 1 
        1   658 1 1 41 LEU HD22 H  37.791  21.632 -58.366 1.00 . A A . 38 LEU HD22 1 1 
        1   659 1 1 41 LEU HD23 H  39.121  20.478 -58.264 1.00 . A A . 38 LEU HD23 1 1 
        1   660 1 1 41 LEU HG   H  40.493  21.955 -57.124 1.00 . A A . 38 LEU HG   1 1 
        1   661 1 1 41 LEU N    N  38.718  25.717 -59.012 1.00 . A A . 38 LEU N    1 1 
        1   662 1 1 41 LEU O    O  37.775  25.214 -56.127 1.00 . A A . 38 LEU O    1 1 
        1   663 1 1 42 LEU C    C  34.875  23.274 -55.625 1.00 . A A . 39 LEU C    1 1 
        1   664 1 1 42 LEU CA   C  35.098  24.558 -56.418 1.00 . A A . 39 LEU CA   1 1 
        1   665 1 1 42 LEU CB   C  33.791  24.994 -57.081 1.00 . A A . 39 LEU CB   1 1 
        1   666 1 1 42 LEU CD1  C  34.509  26.543 -58.917 1.00 . A A . 39 LEU CD1  1 1 
        1   667 1 1 42 LEU CD2  C  32.311  26.895 -57.776 1.00 . A A . 39 LEU CD2  1 1 
        1   668 1 1 42 LEU CG   C  33.750  26.431 -57.604 1.00 . A A . 39 LEU CG   1 1 
        1   669 1 1 42 LEU H    H  35.900  23.986 -58.291 1.00 . A A . 39 LEU H    1 1 
        1   670 1 1 42 LEU HA   H  35.425  25.333 -55.741 1.00 . A A . 39 LEU HA   1 1 
        1   671 1 1 42 LEU HB2  H  33.607  24.334 -57.915 1.00 . A A . 39 LEU HB2  1 1 
        1   672 1 1 42 LEU HB3  H  32.998  24.883 -56.355 1.00 . A A . 39 LEU HB3  1 1 
        1   673 1 1 42 LEU HD11 H  34.291  25.684 -59.533 1.00 . A A . 39 LEU HD11 1 1 
        1   674 1 1 42 LEU HD12 H  35.570  26.582 -58.717 1.00 . A A . 39 LEU HD12 1 1 
        1   675 1 1 42 LEU HD13 H  34.207  27.443 -59.432 1.00 . A A . 39 LEU HD13 1 1 
        1   676 1 1 42 LEU HD21 H  31.932  26.545 -58.725 1.00 . A A . 39 LEU HD21 1 1 
        1   677 1 1 42 LEU HD22 H  32.276  27.974 -57.750 1.00 . A A . 39 LEU HD22 1 1 
        1   678 1 1 42 LEU HD23 H  31.706  26.495 -56.976 1.00 . A A . 39 LEU HD23 1 1 
        1   679 1 1 42 LEU HG   H  34.229  27.082 -56.886 1.00 . A A . 39 LEU HG   1 1 
        1   680 1 1 42 LEU N    N  36.138  24.374 -57.424 1.00 . A A . 39 LEU N    1 1 
        1   681 1 1 42 LEU O    O  35.158  22.177 -56.106 1.00 . A A . 39 LEU O    1 1 
        1   682 1 1 43 LYS C    C  32.759  22.424 -52.833 1.00 . A A . 40 LYS C    1 1 
        1   683 1 1 43 LYS CA   C  34.099  22.271 -53.547 1.00 . A A . 40 LYS CA   1 1 
        1   684 1 1 43 LYS CB   C  35.221  22.108 -52.518 1.00 . A A . 40 LYS CB   1 1 
        1   685 1 1 43 LYS CD   C  36.764  20.250 -53.209 1.00 . A A . 40 LYS CD   1 1 
        1   686 1 1 43 LYS CE   C  38.116  20.664 -52.648 1.00 . A A . 40 LYS CE   1 1 
        1   687 1 1 43 LYS CG   C  35.629  20.664 -52.287 1.00 . A A . 40 LYS CG   1 1 
        1   688 1 1 43 LYS H    H  34.159  24.319 -54.078 1.00 . A A . 40 LYS H    1 1 
        1   689 1 1 43 LYS HA   H  34.063  21.390 -54.170 1.00 . A A . 40 LYS HA   1 1 
        1   690 1 1 43 LYS HB2  H  36.087  22.655 -52.860 1.00 . A A . 40 LYS HB2  1 1 
        1   691 1 1 43 LYS HB3  H  34.892  22.523 -51.576 1.00 . A A . 40 LYS HB3  1 1 
        1   692 1 1 43 LYS HD2  H  36.749  19.177 -53.325 1.00 . A A . 40 LYS HD2  1 1 
        1   693 1 1 43 LYS HD3  H  36.623  20.720 -54.172 1.00 . A A . 40 LYS HD3  1 1 
        1   694 1 1 43 LYS HE2  H  38.294  21.698 -52.901 1.00 . A A . 40 LYS HE2  1 1 
        1   695 1 1 43 LYS HE3  H  38.094  20.555 -51.574 1.00 . A A . 40 LYS HE3  1 1 
        1   696 1 1 43 LYS HG2  H  35.952  20.550 -51.263 1.00 . A A . 40 LYS HG2  1 1 
        1   697 1 1 43 LYS HG3  H  34.777  20.025 -52.471 1.00 . A A . 40 LYS HG3  1 1 
        1   698 1 1 43 LYS HZ1  H  38.887  18.865 -53.376 1.00 . A A . 40 LYS HZ1  1 1 
        1   699 1 1 43 LYS HZ2  H  40.011  19.796 -52.521 1.00 . A A . 40 LYS HZ2  1 1 
        1   700 1 1 43 LYS HZ3  H  39.565  20.240 -54.091 1.00 . A A . 40 LYS HZ3  1 1 
        1   701 1 1 43 LYS N    N  34.364  23.418 -54.407 1.00 . A A . 40 LYS N    1 1 
        1   702 1 1 43 LYS NZ   N  39.222  19.833 -53.198 1.00 . A A . 40 LYS NZ   1 1 
        1   703 1 1 43 LYS O    O  32.640  23.186 -51.874 1.00 . A A . 40 LYS O    1 1 
        1   704 1 1 44 TRP C    C  30.411  21.070 -51.346 1.00 . A A . 41 TRP C    1 1 
        1   705 1 1 44 TRP CA   C  30.425  21.748 -52.712 1.00 . A A . 41 TRP CA   1 1 
        1   706 1 1 44 TRP CB   C  29.404  21.082 -53.636 1.00 . A A . 41 TRP CB   1 1 
        1   707 1 1 44 TRP CD1  C  29.393  21.186 -56.196 1.00 . A A . 41 TRP CD1  1 1 
        1   708 1 1 44 TRP CD2  C  29.000  23.150 -55.194 1.00 . A A . 41 TRP CD2  1 1 
        1   709 1 1 44 TRP CE2  C  28.967  23.342 -56.589 1.00 . A A . 41 TRP CE2  1 1 
        1   710 1 1 44 TRP CE3  C  28.778  24.246 -54.357 1.00 . A A . 41 TRP CE3  1 1 
        1   711 1 1 44 TRP CG   C  29.273  21.763 -54.965 1.00 . A A . 41 TRP CG   1 1 
        1   712 1 1 44 TRP CH2  C  28.508  25.644 -56.319 1.00 . A A . 41 TRP CH2  1 1 
        1   713 1 1 44 TRP CZ2  C  28.722  24.587 -57.162 1.00 . A A . 41 TRP CZ2  1 1 
        1   714 1 1 44 TRP CZ3  C  28.535  25.481 -54.928 1.00 . A A . 41 TRP CZ3  1 1 
        1   715 1 1 44 TRP H    H  31.913  21.104 -54.074 1.00 . A A . 41 TRP H    1 1 
        1   716 1 1 44 TRP HA   H  30.161  22.787 -52.587 1.00 . A A . 41 TRP HA   1 1 
        1   717 1 1 44 TRP HB2  H  29.701  20.059 -53.813 1.00 . A A . 41 TRP HB2  1 1 
        1   718 1 1 44 TRP HB3  H  28.435  21.094 -53.157 1.00 . A A . 41 TRP HB3  1 1 
        1   719 1 1 44 TRP HD1  H  29.602  20.140 -56.360 1.00 . A A . 41 TRP HD1  1 1 
        1   720 1 1 44 TRP HE1  H  29.247  21.961 -58.143 1.00 . A A . 41 TRP HE1  1 1 
        1   721 1 1 44 TRP HE3  H  28.795  24.141 -53.282 1.00 . A A . 41 TRP HE3  1 1 
        1   722 1 1 44 TRP HH2  H  28.315  26.626 -56.721 1.00 . A A . 41 TRP HH2  1 1 
        1   723 1 1 44 TRP HZ2  H  28.697  24.729 -58.233 1.00 . A A . 41 TRP HZ2  1 1 
        1   724 1 1 44 TRP HZ3  H  28.362  26.341 -54.297 1.00 . A A . 41 TRP HZ3  1 1 
        1   725 1 1 44 TRP N    N  31.756  21.694 -53.306 1.00 . A A . 41 TRP N    1 1 
        1   726 1 1 44 TRP NE1  N  29.210  22.130 -57.178 1.00 . A A . 41 TRP NE1  1 1 
        1   727 1 1 44 TRP O    O  31.098  20.071 -51.130 1.00 . A A . 41 TRP O    1 1 
        1   728 1 1 45 LYS C    C  29.196  19.575 -49.129 1.00 . A A . 42 LYS C    1 1 
        1   729 1 1 45 LYS CA   C  29.520  21.065 -49.081 1.00 . A A . 42 LYS CA   1 1 
        1   730 1 1 45 LYS CB   C  28.443  21.807 -48.286 1.00 . A A . 42 LYS CB   1 1 
        1   731 1 1 45 LYS CD   C  26.127  22.779 -48.330 1.00 . A A . 42 LYS CD   1 1 
        1   732 1 1 45 LYS CE   C  25.565  22.332 -46.989 1.00 . A A . 42 LYS CE   1 1 
        1   733 1 1 45 LYS CG   C  27.063  21.736 -48.917 1.00 . A A . 42 LYS CG   1 1 
        1   734 1 1 45 LYS H    H  29.101  22.414 -50.658 1.00 . A A . 42 LYS H    1 1 
        1   735 1 1 45 LYS HA   H  30.472  21.199 -48.592 1.00 . A A . 42 LYS HA   1 1 
        1   736 1 1 45 LYS HB2  H  28.385  21.379 -47.296 1.00 . A A . 42 LYS HB2  1 1 
        1   737 1 1 45 LYS HB3  H  28.725  22.846 -48.203 1.00 . A A . 42 LYS HB3  1 1 
        1   738 1 1 45 LYS HD2  H  26.672  23.701 -48.190 1.00 . A A . 42 LYS HD2  1 1 
        1   739 1 1 45 LYS HD3  H  25.309  22.943 -49.017 1.00 . A A . 42 LYS HD3  1 1 
        1   740 1 1 45 LYS HE2  H  24.673  22.902 -46.780 1.00 . A A . 42 LYS HE2  1 1 
        1   741 1 1 45 LYS HE3  H  25.316  21.283 -47.050 1.00 . A A . 42 LYS HE3  1 1 
        1   742 1 1 45 LYS HG2  H  27.154  21.907 -49.980 1.00 . A A . 42 LYS HG2  1 1 
        1   743 1 1 45 LYS HG3  H  26.647  20.754 -48.743 1.00 . A A . 42 LYS HG3  1 1 
        1   744 1 1 45 LYS HZ1  H  27.172  21.712 -45.808 1.00 . A A . 42 LYS HZ1  1 1 
        1   745 1 1 45 LYS HZ2  H  26.038  22.658 -44.981 1.00 . A A . 42 LYS HZ2  1 1 
        1   746 1 1 45 LYS HZ3  H  27.115  23.383 -46.065 1.00 . A A . 42 LYS HZ3  1 1 
        1   747 1 1 45 LYS N    N  29.625  21.618 -50.426 1.00 . A A . 42 LYS N    1 1 
        1   748 1 1 45 LYS NZ   N  26.542  22.535 -45.883 1.00 . A A . 42 LYS NZ   1 1 
        1   749 1 1 45 LYS O    O  28.165  19.171 -49.665 1.00 . A A . 42 LYS O    1 1 
        1   750 1 1 46 GLY C    C  30.828  16.593 -49.471 1.00 . A A . 43 GLY C    1 1 
        1   751 1 1 46 GLY CA   C  29.873  17.327 -48.550 1.00 . A A . 43 GLY CA   1 1 
        1   752 1 1 46 GLY H    H  30.888  19.142 -48.150 1.00 . A A . 43 GLY H    1 1 
        1   753 1 1 46 GLY HA2  H  30.009  16.963 -47.543 1.00 . A A . 43 GLY HA2  1 1 
        1   754 1 1 46 GLY HA3  H  28.860  17.121 -48.863 1.00 . A A . 43 GLY HA3  1 1 
        1   755 1 1 46 GLY N    N  30.084  18.763 -48.563 1.00 . A A . 43 GLY N    1 1 
        1   756 1 1 46 GLY O    O  31.273  15.488 -49.163 1.00 . A A . 43 GLY O    1 1 
        1   757 1 1 47 PHE C    C  33.481  16.594 -51.050 1.00 . A A . 44 PHE C    1 1 
        1   758 1 1 47 PHE CA   C  32.049  16.606 -51.577 1.00 . A A . 44 PHE CA   1 1 
        1   759 1 1 47 PHE CB   C  31.988  17.365 -52.904 1.00 . A A . 44 PHE CB   1 1 
        1   760 1 1 47 PHE CD1  C  30.774  16.434 -54.893 1.00 . A A . 44 PHE CD1  1 1 
        1   761 1 1 47 PHE CD2  C  29.503  17.541 -53.207 1.00 . A A . 44 PHE CD2  1 1 
        1   762 1 1 47 PHE CE1  C  29.619  16.196 -55.613 1.00 . A A . 44 PHE CE1  1 1 
        1   763 1 1 47 PHE CE2  C  28.344  17.306 -53.922 1.00 . A A . 44 PHE CE2  1 1 
        1   764 1 1 47 PHE CG   C  30.730  17.108 -53.684 1.00 . A A . 44 PHE CG   1 1 
        1   765 1 1 47 PHE CZ   C  28.402  16.634 -55.127 1.00 . A A . 44 PHE CZ   1 1 
        1   766 1 1 47 PHE H    H  30.756  18.090 -50.796 1.00 . A A . 44 PHE H    1 1 
        1   767 1 1 47 PHE HA   H  31.730  15.588 -51.739 1.00 . A A . 44 PHE HA   1 1 
        1   768 1 1 47 PHE HB2  H  32.045  18.425 -52.707 1.00 . A A . 44 PHE HB2  1 1 
        1   769 1 1 47 PHE HB3  H  32.826  17.071 -53.517 1.00 . A A . 44 PHE HB3  1 1 
        1   770 1 1 47 PHE HD1  H  31.726  16.092 -55.275 1.00 . A A . 44 PHE HD1  1 1 
        1   771 1 1 47 PHE HD2  H  29.456  18.068 -52.265 1.00 . A A . 44 PHE HD2  1 1 
        1   772 1 1 47 PHE HE1  H  29.668  15.670 -56.555 1.00 . A A . 44 PHE HE1  1 1 
        1   773 1 1 47 PHE HE2  H  27.394  17.649 -53.540 1.00 . A A . 44 PHE HE2  1 1 
        1   774 1 1 47 PHE HZ   H  27.498  16.448 -55.688 1.00 . A A . 44 PHE HZ   1 1 
        1   775 1 1 47 PHE N    N  31.143  17.209 -50.606 1.00 . A A . 44 PHE N    1 1 
        1   776 1 1 47 PHE O    O  34.054  17.644 -50.756 1.00 . A A . 44 PHE O    1 1 
        1   777 1 1 48 SER C    C  36.417  15.882 -51.401 1.00 . A A . 45 SER C    1 1 
        1   778 1 1 48 SER CA   C  35.416  15.251 -50.438 1.00 . A A . 45 SER CA   1 1 
        1   779 1 1 48 SER CB   C  35.749  13.771 -50.237 1.00 . A A . 45 SER CB   1 1 
        1   780 1 1 48 SER H    H  33.544  14.601 -51.184 1.00 . A A . 45 SER H    1 1 
        1   781 1 1 48 SER HA   H  35.481  15.758 -49.487 1.00 . A A . 45 SER HA   1 1 
        1   782 1 1 48 SER HB2  H  35.818  13.286 -51.199 1.00 . A A . 45 SER HB2  1 1 
        1   783 1 1 48 SER HB3  H  36.694  13.685 -49.721 1.00 . A A . 45 SER HB3  1 1 
        1   784 1 1 48 SER HG   H  34.805  13.416 -48.557 1.00 . A A . 45 SER HG   1 1 
        1   785 1 1 48 SER N    N  34.053  15.400 -50.933 1.00 . A A . 45 SER N    1 1 
        1   786 1 1 48 SER O    O  36.067  16.249 -52.523 1.00 . A A . 45 SER O    1 1 
        1   787 1 1 48 SER OG   O  34.749  13.123 -49.470 1.00 . A A . 45 SER OG   1 1 
        1   788 1 1 49 GLU C    C  38.787  15.909 -53.137 1.00 . A A . 46 GLU C    1 1 
        1   789 1 1 49 GLU CA   C  38.714  16.594 -51.776 1.00 . A A . 46 GLU CA   1 1 
        1   790 1 1 49 GLU CB   C  40.065  16.490 -51.066 1.00 . A A . 46 GLU CB   1 1 
        1   791 1 1 49 GLU CD   C  40.543  18.826 -50.232 1.00 . A A . 46 GLU CD   1 1 
        1   792 1 1 49 GLU CG   C  40.189  17.400 -49.856 1.00 . A A . 46 GLU CG   1 1 
        1   793 1 1 49 GLU H    H  37.879  15.695 -50.050 1.00 . A A . 46 GLU H    1 1 
        1   794 1 1 49 GLU HA   H  38.475  17.637 -51.923 1.00 . A A . 46 GLU HA   1 1 
        1   795 1 1 49 GLU HB2  H  40.209  15.470 -50.740 1.00 . A A . 46 GLU HB2  1 1 
        1   796 1 1 49 GLU HB3  H  40.846  16.748 -51.766 1.00 . A A . 46 GLU HB3  1 1 
        1   797 1 1 49 GLU HG2  H  39.247  17.407 -49.328 1.00 . A A . 46 GLU HG2  1 1 
        1   798 1 1 49 GLU HG3  H  40.961  17.012 -49.207 1.00 . A A . 46 GLU HG3  1 1 
        1   799 1 1 49 GLU N    N  37.662  16.006 -50.954 1.00 . A A . 46 GLU N    1 1 
        1   800 1 1 49 GLU O    O  38.763  16.567 -54.176 1.00 . A A . 46 GLU O    1 1 
        1   801 1 1 49 GLU OE1  O  39.739  19.734 -49.935 1.00 . A A . 46 GLU OE1  1 1 
        1   802 1 1 49 GLU OE2  O  41.623  19.033 -50.824 1.00 . A A . 46 GLU OE2  1 1 
        1   803 1 1 50 GLU C    C  37.729  14.052 -55.229 1.00 . A A . 47 GLU C    1 1 
        1   804 1 1 50 GLU CA   C  38.956  13.809 -54.355 1.00 . A A . 47 GLU CA   1 1 
        1   805 1 1 50 GLU CB   C  39.083  12.317 -54.039 1.00 . A A . 47 GLU CB   1 1 
        1   806 1 1 50 GLU CD   C  38.202  10.396 -52.655 1.00 . A A . 47 GLU CD   1 1 
        1   807 1 1 50 GLU CG   C  37.910  11.760 -53.249 1.00 . A A . 47 GLU CG   1 1 
        1   808 1 1 50 GLU H    H  38.892  14.114 -52.261 1.00 . A A . 47 GLU H    1 1 
        1   809 1 1 50 GLU HA   H  39.835  14.129 -54.892 1.00 . A A . 47 GLU HA   1 1 
        1   810 1 1 50 GLU HB2  H  39.157  11.770 -54.967 1.00 . A A . 47 GLU HB2  1 1 
        1   811 1 1 50 GLU HB3  H  39.984  12.158 -53.465 1.00 . A A . 47 GLU HB3  1 1 
        1   812 1 1 50 GLU HG2  H  37.678  12.443 -52.445 1.00 . A A . 47 GLU HG2  1 1 
        1   813 1 1 50 GLU HG3  H  37.057  11.675 -53.906 1.00 . A A . 47 GLU HG3  1 1 
        1   814 1 1 50 GLU N    N  38.877  14.583 -53.121 1.00 . A A . 47 GLU N    1 1 
        1   815 1 1 50 GLU O    O  37.755  13.808 -56.436 1.00 . A A . 47 GLU O    1 1 
        1   816 1 1 50 GLU OE1  O  38.552  10.333 -51.458 1.00 . A A . 47 GLU OE1  1 1 
        1   817 1 1 50 GLU OE2  O  38.082   9.391 -53.387 1.00 . A A . 47 GLU OE2  1 1 
        1   818 1 1 51 HIS C    C  35.394  16.252 -55.836 1.00 . A A . 48 HIS C    1 1 
        1   819 1 1 51 HIS CA   C  35.419  14.812 -55.333 1.00 . A A . 48 HIS CA   1 1 
        1   820 1 1 51 HIS CB   C  34.210  14.553 -54.433 1.00 . A A . 48 HIS CB   1 1 
        1   821 1 1 51 HIS CD2  C  32.841  12.376 -54.771 1.00 . A A . 48 HIS CD2  1 1 
        1   822 1 1 51 HIS CE1  C  34.106  11.017 -53.604 1.00 . A A . 48 HIS CE1  1 1 
        1   823 1 1 51 HIS CG   C  33.875  13.101 -54.283 1.00 . A A . 48 HIS CG   1 1 
        1   824 1 1 51 HIS H    H  36.697  14.709 -53.648 1.00 . A A . 48 HIS H    1 1 
        1   825 1 1 51 HIS HA   H  35.374  14.147 -56.181 1.00 . A A . 48 HIS HA   1 1 
        1   826 1 1 51 HIS HB2  H  34.411  14.949 -53.449 1.00 . A A . 48 HIS HB2  1 1 
        1   827 1 1 51 HIS HB3  H  33.346  15.052 -54.848 1.00 . A A . 48 HIS HB3  1 1 
        1   828 1 1 51 HIS HD1  H  35.473  12.445 -53.077 1.00 . A A . 48 HIS HD1  1 1 
        1   829 1 1 51 HIS HD2  H  32.035  12.744 -55.390 1.00 . A A . 48 HIS HD2  1 1 
        1   830 1 1 51 HIS HE1  H  34.493  10.130 -53.127 1.00 . A A . 48 HIS HE1  1 1 
        1   831 1 1 51 HIS N    N  36.656  14.535 -54.611 1.00 . A A . 48 HIS N    1 1 
        1   832 1 1 51 HIS ND1  N  34.648  12.221 -53.556 1.00 . A A . 48 HIS ND1  1 1 
        1   833 1 1 51 HIS NE2  N  33.008  11.084 -54.336 1.00 . A A . 48 HIS NE2  1 1 
        1   834 1 1 51 HIS O    O  34.335  16.787 -56.162 1.00 . A A . 48 HIS O    1 1 
        1   835 1 1 52 ASN C    C  36.145  18.395 -57.778 1.00 . A A . 49 ASN C    1 1 
        1   836 1 1 52 ASN CA   C  36.679  18.252 -56.356 1.00 . A A . 49 ASN CA   1 1 
        1   837 1 1 52 ASN CB   C  38.137  18.714 -56.299 1.00 . A A . 49 ASN CB   1 1 
        1   838 1 1 52 ASN CG   C  39.050  17.853 -57.150 1.00 . A A . 49 ASN CG   1 1 
        1   839 1 1 52 ASN H    H  37.377  16.394 -55.620 1.00 . A A . 49 ASN H    1 1 
        1   840 1 1 52 ASN HA   H  36.089  18.872 -55.698 1.00 . A A . 49 ASN HA   1 1 
        1   841 1 1 52 ASN HB2  H  38.200  19.732 -56.655 1.00 . A A . 49 ASN HB2  1 1 
        1   842 1 1 52 ASN HB3  H  38.482  18.672 -55.277 1.00 . A A . 49 ASN HB3  1 1 
        1   843 1 1 52 ASN HD21 H  39.564  17.497 -59.037 1.00 . A A . 49 ASN HD21 1 1 
        1   844 1 1 52 ASN HD22 H  38.361  18.715 -58.804 1.00 . A A . 49 ASN HD22 1 1 
        1   845 1 1 52 ASN N    N  36.567  16.874 -55.894 1.00 . A A . 49 ASN N    1 1 
        1   846 1 1 52 ASN ND2  N  38.985  18.041 -58.463 1.00 . A A . 49 ASN ND2  1 1 
        1   847 1 1 52 ASN O    O  36.174  17.447 -58.563 1.00 . A A . 49 ASN O    1 1 
        1   848 1 1 52 ASN OD1  O  39.805  17.029 -56.633 1.00 . A A . 49 ASN OD1  1 1 
        1   849 1 1 53 THR C    C  35.570  21.215 -59.946 1.00 . A A . 50 THR C    1 1 
        1   850 1 1 53 THR CA   C  35.114  19.855 -59.430 1.00 . A A . 50 THR CA   1 1 
        1   851 1 1 53 THR CB   C  33.574  19.810 -59.427 1.00 . A A . 50 THR CB   1 1 
        1   852 1 1 53 THR CG2  C  33.074  18.392 -59.193 1.00 . A A . 50 THR CG2  1 1 
        1   853 1 1 53 THR H    H  35.660  20.304 -57.434 1.00 . A A . 50 THR H    1 1 
        1   854 1 1 53 THR HA   H  35.474  19.087 -60.098 1.00 . A A . 50 THR HA   1 1 
        1   855 1 1 53 THR HB   H  33.217  20.148 -60.389 1.00 . A A . 50 THR HB   1 1 
        1   856 1 1 53 THR HG1  H  32.268  21.113 -58.729 1.00 . A A . 50 THR HG1  1 1 
        1   857 1 1 53 THR HG21 H  33.128  17.836 -60.116 1.00 . A A . 50 THR HG21 1 1 
        1   858 1 1 53 THR HG22 H  32.051  18.423 -58.851 1.00 . A A . 50 THR HG22 1 1 
        1   859 1 1 53 THR HG23 H  33.690  17.913 -58.446 1.00 . A A . 50 THR HG23 1 1 
        1   860 1 1 53 THR N    N  35.656  19.588 -58.103 1.00 . A A . 50 THR N    1 1 
        1   861 1 1 53 THR O    O  35.709  22.166 -59.177 1.00 . A A . 50 THR O    1 1 
        1   862 1 1 53 THR OG1  O  33.060  20.676 -58.408 1.00 . A A . 50 THR OG1  1 1 
        1   863 1 1 54 TRP C    C  35.074  23.260 -62.543 1.00 . A A . 51 TRP C    1 1 
        1   864 1 1 54 TRP CA   C  36.240  22.545 -61.870 1.00 . A A . 51 TRP CA   1 1 
        1   865 1 1 54 TRP CB   C  37.344  22.268 -62.892 1.00 . A A . 51 TRP CB   1 1 
        1   866 1 1 54 TRP CD1  C  39.086  20.711 -61.839 1.00 . A A . 51 TRP CD1  1 1 
        1   867 1 1 54 TRP CD2  C  39.736  22.848 -61.994 1.00 . A A . 51 TRP CD2  1 1 
        1   868 1 1 54 TRP CE2  C  40.775  22.104 -61.402 1.00 . A A . 51 TRP CE2  1 1 
        1   869 1 1 54 TRP CE3  C  39.919  24.219 -62.195 1.00 . A A . 51 TRP CE3  1 1 
        1   870 1 1 54 TRP CG   C  38.665  21.938 -62.266 1.00 . A A . 51 TRP CG   1 1 
        1   871 1 1 54 TRP CH2  C  42.130  24.031 -61.218 1.00 . A A . 51 TRP CH2  1 1 
        1   872 1 1 54 TRP CZ2  C  41.978  22.687 -61.010 1.00 . A A . 51 TRP CZ2  1 1 
        1   873 1 1 54 TRP CZ3  C  41.113  24.796 -61.804 1.00 . A A . 51 TRP CZ3  1 1 
        1   874 1 1 54 TRP H    H  35.671  20.506 -61.812 1.00 . A A . 51 TRP H    1 1 
        1   875 1 1 54 TRP HA   H  36.635  23.180 -61.091 1.00 . A A . 51 TRP HA   1 1 
        1   876 1 1 54 TRP HB2  H  37.051  21.434 -63.512 1.00 . A A . 51 TRP HB2  1 1 
        1   877 1 1 54 TRP HB3  H  37.478  23.143 -63.512 1.00 . A A . 51 TRP HB3  1 1 
        1   878 1 1 54 TRP HD1  H  38.496  19.809 -61.905 1.00 . A A . 51 TRP HD1  1 1 
        1   879 1 1 54 TRP HE1  H  40.872  20.058 -60.948 1.00 . A A . 51 TRP HE1  1 1 
        1   880 1 1 54 TRP HE3  H  39.147  24.826 -62.645 1.00 . A A . 51 TRP HE3  1 1 
        1   881 1 1 54 TRP HH2  H  43.045  24.523 -60.929 1.00 . A A . 51 TRP HH2  1 1 
        1   882 1 1 54 TRP HZ2  H  42.771  22.110 -60.557 1.00 . A A . 51 TRP HZ2  1 1 
        1   883 1 1 54 TRP HZ3  H  41.272  25.854 -61.951 1.00 . A A . 51 TRP HZ3  1 1 
        1   884 1 1 54 TRP N    N  35.800  21.300 -61.251 1.00 . A A . 51 TRP N    1 1 
        1   885 1 1 54 TRP NE1  N  40.354  20.804 -61.318 1.00 . A A . 51 TRP NE1  1 1 
        1   886 1 1 54 TRP O    O  34.154  22.621 -63.052 1.00 . A A . 51 TRP O    1 1 
        1   887 1 1 55 GLU C    C  34.639  26.662 -63.773 1.00 . A A . 52 GLU C    1 1 
        1   888 1 1 55 GLU CA   C  34.067  25.389 -63.155 1.00 . A A . 52 GLU CA   1 1 
        1   889 1 1 55 GLU CB   C  33.001  25.748 -62.117 1.00 . A A . 52 GLU CB   1 1 
        1   890 1 1 55 GLU CD   C  31.241  24.007 -62.617 1.00 . A A . 52 GLU CD   1 1 
        1   891 1 1 55 GLU CG   C  32.227  24.548 -61.600 1.00 . A A . 52 GLU CG   1 1 
        1   892 1 1 55 GLU H    H  35.881  25.041 -62.122 1.00 . A A . 52 GLU H    1 1 
        1   893 1 1 55 GLU HA   H  33.611  24.798 -63.935 1.00 . A A . 52 GLU HA   1 1 
        1   894 1 1 55 GLU HB2  H  33.481  26.230 -61.278 1.00 . A A . 52 GLU HB2  1 1 
        1   895 1 1 55 GLU HB3  H  32.300  26.437 -62.563 1.00 . A A . 52 GLU HB3  1 1 
        1   896 1 1 55 GLU HG2  H  32.927  23.765 -61.348 1.00 . A A . 52 GLU HG2  1 1 
        1   897 1 1 55 GLU HG3  H  31.683  24.841 -60.714 1.00 . A A . 52 GLU HG3  1 1 
        1   898 1 1 55 GLU N    N  35.121  24.589 -62.543 1.00 . A A . 52 GLU N    1 1 
        1   899 1 1 55 GLU O    O  35.686  27.164 -63.365 1.00 . A A . 52 GLU O    1 1 
        1   900 1 1 55 GLU OE1  O  30.240  24.699 -62.899 1.00 . A A . 52 GLU OE1  1 1 
        1   901 1 1 55 GLU OE2  O  31.470  22.892 -63.131 1.00 . A A . 52 GLU OE2  1 1 
        1   902 1 1 56 PRO C    C  34.225  29.657 -64.604 1.00 . A A . 53 PRO C    1 1 
        1   903 1 1 56 PRO CA   C  34.354  28.416 -65.480 1.00 . A A . 53 PRO CA   1 1 
        1   904 1 1 56 PRO CB   C  33.390  28.495 -66.666 1.00 . A A . 53 PRO CB   1 1 
        1   905 1 1 56 PRO CD   C  32.679  26.650 -65.323 1.00 . A A . 53 PRO CD   1 1 
        1   906 1 1 56 PRO CG   C  32.180  27.747 -66.222 1.00 . A A . 53 PRO CG   1 1 
        1   907 1 1 56 PRO HA   H  35.369  28.337 -65.844 1.00 . A A . 53 PRO HA   1 1 
        1   908 1 1 56 PRO HB2  H  33.160  29.530 -66.878 1.00 . A A . 53 PRO HB2  1 1 
        1   909 1 1 56 PRO HB3  H  33.841  28.036 -67.533 1.00 . A A . 53 PRO HB3  1 1 
        1   910 1 1 56 PRO HD2  H  31.970  26.460 -64.530 1.00 . A A . 53 PRO HD2  1 1 
        1   911 1 1 56 PRO HD3  H  32.863  25.750 -65.891 1.00 . A A . 53 PRO HD3  1 1 
        1   912 1 1 56 PRO HG2  H  31.520  28.406 -65.678 1.00 . A A . 53 PRO HG2  1 1 
        1   913 1 1 56 PRO HG3  H  31.673  27.328 -67.078 1.00 . A A . 53 PRO HG3  1 1 
        1   914 1 1 56 PRO N    N  33.936  27.196 -64.783 1.00 . A A . 53 PRO N    1 1 
        1   915 1 1 56 PRO O    O  33.333  29.742 -63.761 1.00 . A A . 53 PRO O    1 1 
        1   916 1 1 57 GLU C    C  33.748  32.545 -64.144 1.00 . A A . 54 GLU C    1 1 
        1   917 1 1 57 GLU CA   C  35.105  31.855 -64.039 1.00 . A A . 54 GLU CA   1 1 
        1   918 1 1 57 GLU CB   C  36.208  32.798 -64.523 1.00 . A A . 54 GLU CB   1 1 
        1   919 1 1 57 GLU CD   C  35.499  35.142 -63.903 1.00 . A A . 54 GLU CD   1 1 
        1   920 1 1 57 GLU CG   C  36.437  33.988 -63.606 1.00 . A A . 54 GLU CG   1 1 
        1   921 1 1 57 GLU H    H  35.807  30.492 -65.499 1.00 . A A . 54 GLU H    1 1 
        1   922 1 1 57 GLU HA   H  35.287  31.602 -63.005 1.00 . A A . 54 GLU HA   1 1 
        1   923 1 1 57 GLU HB2  H  37.132  32.244 -64.597 1.00 . A A . 54 GLU HB2  1 1 
        1   924 1 1 57 GLU HB3  H  35.943  33.170 -65.501 1.00 . A A . 54 GLU HB3  1 1 
        1   925 1 1 57 GLU HG2  H  36.284  33.674 -62.584 1.00 . A A . 54 GLU HG2  1 1 
        1   926 1 1 57 GLU HG3  H  37.454  34.330 -63.728 1.00 . A A . 54 GLU HG3  1 1 
        1   927 1 1 57 GLU N    N  35.120  30.618 -64.811 1.00 . A A . 54 GLU N    1 1 
        1   928 1 1 57 GLU O    O  33.220  33.055 -63.156 1.00 . A A . 54 GLU O    1 1 
        1   929 1 1 57 GLU OE1  O  34.627  35.429 -63.056 1.00 . A A . 54 GLU OE1  1 1 
        1   930 1 1 57 GLU OE2  O  35.636  35.756 -64.981 1.00 . A A . 54 GLU OE2  1 1 
        1   931 1 1 58 LYS C    C  30.826  32.588 -64.674 1.00 . A A . 55 LYS C    1 1 
        1   932 1 1 58 LYS CA   C  31.894  33.183 -65.587 1.00 . A A . 55 LYS CA   1 1 
        1   933 1 1 58 LYS CB   C  31.482  33.012 -67.051 1.00 . A A . 55 LYS CB   1 1 
        1   934 1 1 58 LYS CD   C  30.528  31.421 -68.745 1.00 . A A . 55 LYS CD   1 1 
        1   935 1 1 58 LYS CE   C  30.826  30.118 -69.469 1.00 . A A . 55 LYS CE   1 1 
        1   936 1 1 58 LYS CG   C  31.363  31.561 -67.483 1.00 . A A . 55 LYS CG   1 1 
        1   937 1 1 58 LYS H    H  33.659  32.133 -66.099 1.00 . A A . 55 LYS H    1 1 
        1   938 1 1 58 LYS HA   H  31.989  34.236 -65.369 1.00 . A A . 55 LYS HA   1 1 
        1   939 1 1 58 LYS HB2  H  30.525  33.490 -67.201 1.00 . A A . 55 LYS HB2  1 1 
        1   940 1 1 58 LYS HB3  H  32.218  33.493 -67.678 1.00 . A A . 55 LYS HB3  1 1 
        1   941 1 1 58 LYS HD2  H  29.482  31.441 -68.478 1.00 . A A . 55 LYS HD2  1 1 
        1   942 1 1 58 LYS HD3  H  30.748  32.249 -69.405 1.00 . A A . 55 LYS HD3  1 1 
        1   943 1 1 58 LYS HE2  H  30.543  30.224 -70.506 1.00 . A A . 55 LYS HE2  1 1 
        1   944 1 1 58 LYS HE3  H  31.885  29.919 -69.404 1.00 . A A . 55 LYS HE3  1 1 
        1   945 1 1 58 LYS HG2  H  32.351  31.169 -67.673 1.00 . A A . 55 LYS HG2  1 1 
        1   946 1 1 58 LYS HG3  H  30.896  30.995 -66.689 1.00 . A A . 55 LYS HG3  1 1 
        1   947 1 1 58 LYS HZ1  H  29.062  29.073 -69.066 1.00 . A A . 55 LYS HZ1  1 1 
        1   948 1 1 58 LYS HZ2  H  30.231  28.940 -67.850 1.00 . A A . 55 LYS HZ2  1 1 
        1   949 1 1 58 LYS HZ3  H  30.411  28.078 -69.294 1.00 . A A . 55 LYS HZ3  1 1 
        1   950 1 1 58 LYS N    N  33.189  32.557 -65.350 1.00 . A A . 55 LYS N    1 1 
        1   951 1 1 58 LYS NZ   N  30.080  28.972 -68.879 1.00 . A A . 55 LYS NZ   1 1 
        1   952 1 1 58 LYS O    O  29.825  33.234 -64.370 1.00 . A A . 55 LYS O    1 1 
        1   953 1 1 59 ASN C    C  30.432  30.944 -61.895 1.00 . A A . 56 ASN C    1 1 
        1   954 1 1 59 ASN CA   C  30.106  30.670 -63.360 1.00 . A A . 56 ASN CA   1 1 
        1   955 1 1 59 ASN CB   C  30.127  29.163 -63.625 1.00 . A A . 56 ASN CB   1 1 
        1   956 1 1 59 ASN CG   C  29.113  28.413 -62.783 1.00 . A A . 56 ASN CG   1 1 
        1   957 1 1 59 ASN H    H  31.866  30.887 -64.516 1.00 . A A . 56 ASN H    1 1 
        1   958 1 1 59 ASN HA   H  29.119  31.050 -63.574 1.00 . A A . 56 ASN HA   1 1 
        1   959 1 1 59 ASN HB2  H  29.904  28.984 -64.667 1.00 . A A . 56 ASN HB2  1 1 
        1   960 1 1 59 ASN HB3  H  31.111  28.777 -63.400 1.00 . A A . 56 ASN HB3  1 1 
        1   961 1 1 59 ASN HD21 H  28.968  27.077 -61.318 1.00 . A A . 56 ASN HD21 1 1 
        1   962 1 1 59 ASN HD22 H  30.575  27.489 -61.801 1.00 . A A . 56 ASN HD22 1 1 
        1   963 1 1 59 ASN N    N  31.049  31.352 -64.239 1.00 . A A . 56 ASN N    1 1 
        1   964 1 1 59 ASN ND2  N  29.602  27.575 -61.876 1.00 . A A . 56 ASN ND2  1 1 
        1   965 1 1 59 ASN O    O  29.545  30.949 -61.040 1.00 . A A . 56 ASN O    1 1 
        1   966 1 1 59 ASN OD1  O  27.905  28.585 -62.947 1.00 . A A . 56 ASN OD1  1 1 
        1   967 1 1 60 LEU C    C  31.398  32.635 -59.661 1.00 . A A . 57 LEU C    1 1 
        1   968 1 1 60 LEU CA   C  32.154  31.449 -60.250 1.00 . A A . 57 LEU CA   1 1 
        1   969 1 1 60 LEU CB   C  33.658  31.727 -60.230 1.00 . A A . 57 LEU CB   1 1 
        1   970 1 1 60 LEU CD1  C  34.235  29.901 -58.612 1.00 . A A . 57 LEU CD1  1 1 
        1   971 1 1 60 LEU CD2  C  34.416  29.491 -61.073 1.00 . A A . 57 LEU CD2  1 1 
        1   972 1 1 60 LEU CG   C  34.560  30.521 -59.962 1.00 . A A . 57 LEU CG   1 1 
        1   973 1 1 60 LEU H    H  32.370  31.155 -62.334 1.00 . A A . 57 LEU H    1 1 
        1   974 1 1 60 LEU HA   H  31.949  30.574 -59.651 1.00 . A A . 57 LEU HA   1 1 
        1   975 1 1 60 LEU HB2  H  33.931  32.137 -61.190 1.00 . A A . 57 LEU HB2  1 1 
        1   976 1 1 60 LEU HB3  H  33.847  32.460 -59.459 1.00 . A A . 57 LEU HB3  1 1 
        1   977 1 1 60 LEU HD11 H  33.255  29.450 -58.649 1.00 . A A . 57 LEU HD11 1 1 
        1   978 1 1 60 LEU HD12 H  34.250  30.667 -57.851 1.00 . A A . 57 LEU HD12 1 1 
        1   979 1 1 60 LEU HD13 H  34.971  29.146 -58.376 1.00 . A A . 57 LEU HD13 1 1 
        1   980 1 1 60 LEU HD21 H  34.994  28.613 -60.826 1.00 . A A . 57 LEU HD21 1 1 
        1   981 1 1 60 LEU HD22 H  34.776  29.910 -62.001 1.00 . A A . 57 LEU HD22 1 1 
        1   982 1 1 60 LEU HD23 H  33.376  29.219 -61.179 1.00 . A A . 57 LEU HD23 1 1 
        1   983 1 1 60 LEU HG   H  35.590  30.848 -59.939 1.00 . A A . 57 LEU HG   1 1 
        1   984 1 1 60 LEU N    N  31.710  31.172 -61.612 1.00 . A A . 57 LEU N    1 1 
        1   985 1 1 60 LEU O    O  31.740  33.790 -59.916 1.00 . A A . 57 LEU O    1 1 
        1   986 1 1 61 ASP C    C  30.209  33.852 -56.938 1.00 . A A . 58 ASP C    1 1 
        1   987 1 1 61 ASP CA   C  29.569  33.385 -58.242 1.00 . A A . 58 ASP CA   1 1 
        1   988 1 1 61 ASP CB   C  28.151  32.876 -57.975 1.00 . A A . 58 ASP CB   1 1 
        1   989 1 1 61 ASP CG   C  27.324  32.777 -59.241 1.00 . A A . 58 ASP CG   1 1 
        1   990 1 1 61 ASP H    H  30.148  31.402 -58.705 1.00 . A A . 58 ASP H    1 1 
        1   991 1 1 61 ASP HA   H  29.519  34.221 -58.923 1.00 . A A . 58 ASP HA   1 1 
        1   992 1 1 61 ASP HB2  H  28.206  31.895 -57.526 1.00 . A A . 58 ASP HB2  1 1 
        1   993 1 1 61 ASP HB3  H  27.655  33.552 -57.294 1.00 . A A . 58 ASP HB3  1 1 
        1   994 1 1 61 ASP N    N  30.371  32.343 -58.870 1.00 . A A . 58 ASP N    1 1 
        1   995 1 1 61 ASP O    O  29.557  33.890 -55.894 1.00 . A A . 58 ASP O    1 1 
        1   996 1 1 61 ASP OD1  O  26.789  31.683 -59.517 1.00 . A A . 58 ASP OD1  1 1 
        1   997 1 1 61 ASP OD2  O  27.210  33.795 -59.956 1.00 . A A . 58 ASP OD2  1 1 
        1   998 1 1 62 CYS C    C  33.559  35.274 -56.226 1.00 . A A . 59 CYS C    1 1 
        1   999 1 1 62 CYS CA   C  32.217  34.667 -55.830 1.00 . A A . 59 CYS CA   1 1 
        1  1000 1 1 62 CYS CB   C  32.435  33.511 -54.853 1.00 . A A . 59 CYS CB   1 1 
        1  1001 1 1 62 CYS H    H  31.953  34.153 -57.867 1.00 . A A . 59 CYS H    1 1 
        1  1002 1 1 62 CYS HA   H  31.620  35.427 -55.349 1.00 . A A . 59 CYS HA   1 1 
        1  1003 1 1 62 CYS HB2  H  32.262  32.577 -55.367 1.00 . A A . 59 CYS HB2  1 1 
        1  1004 1 1 62 CYS HB3  H  33.455  33.536 -54.499 1.00 . A A . 59 CYS HB3  1 1 
        1  1005 1 1 62 CYS HG   H  30.422  34.474 -53.619 1.00 . A A . 59 CYS HG   1 1 
        1  1006 1 1 62 CYS N    N  31.487  34.205 -57.006 1.00 . A A . 59 CYS N    1 1 
        1  1007 1 1 62 CYS O    O  34.596  34.610 -56.215 1.00 . A A . 59 CYS O    1 1 
        1  1008 1 1 62 CYS SG   S  31.348  33.551 -53.408 1.00 . A A . 59 CYS SG   1 1 
        1  1009 1 1 63 PRO C    C  35.703  37.527 -55.831 1.00 . A A . 60 PRO C    1 1 
        1  1010 1 1 63 PRO CA   C  34.748  37.290 -56.995 1.00 . A A . 60 PRO CA   1 1 
        1  1011 1 1 63 PRO CB   C  34.203  38.621 -57.519 1.00 . A A . 60 PRO CB   1 1 
        1  1012 1 1 63 PRO CD   C  32.341  37.418 -56.624 1.00 . A A . 60 PRO CD   1 1 
        1  1013 1 1 63 PRO CG   C  32.901  38.800 -56.816 1.00 . A A . 60 PRO CG   1 1 
        1  1014 1 1 63 PRO HA   H  35.270  36.776 -57.789 1.00 . A A . 60 PRO HA   1 1 
        1  1015 1 1 63 PRO HB2  H  34.895  39.416 -57.280 1.00 . A A . 60 PRO HB2  1 1 
        1  1016 1 1 63 PRO HB3  H  34.069  38.563 -58.589 1.00 . A A . 60 PRO HB3  1 1 
        1  1017 1 1 63 PRO HD2  H  31.796  37.358 -55.694 1.00 . A A . 60 PRO HD2  1 1 
        1  1018 1 1 63 PRO HD3  H  31.704  37.150 -57.454 1.00 . A A . 60 PRO HD3  1 1 
        1  1019 1 1 63 PRO HG2  H  33.063  39.276 -55.861 1.00 . A A . 60 PRO HG2  1 1 
        1  1020 1 1 63 PRO HG3  H  32.235  39.393 -57.425 1.00 . A A . 60 PRO HG3  1 1 
        1  1021 1 1 63 PRO N    N  33.541  36.565 -56.587 1.00 . A A . 60 PRO N    1 1 
        1  1022 1 1 63 PRO O    O  36.920  37.438 -55.987 1.00 . A A . 60 PRO O    1 1 
        1  1023 1 1 64 GLU C    C  36.897  36.915 -53.204 1.00 . A A . 61 GLU C    1 1 
        1  1024 1 1 64 GLU CA   C  35.947  38.079 -53.473 1.00 . A A . 61 GLU CA   1 1 
        1  1025 1 1 64 GLU CB   C  35.044  38.306 -52.259 1.00 . A A . 61 GLU CB   1 1 
        1  1026 1 1 64 GLU CD   C  32.908  37.533 -51.153 1.00 . A A . 61 GLU CD   1 1 
        1  1027 1 1 64 GLU CG   C  34.134  37.129 -51.949 1.00 . A A . 61 GLU CG   1 1 
        1  1028 1 1 64 GLU H    H  34.167  37.885 -54.602 1.00 . A A . 61 GLU H    1 1 
        1  1029 1 1 64 GLU HA   H  36.530  38.971 -53.648 1.00 . A A . 61 GLU HA   1 1 
        1  1030 1 1 64 GLU HB2  H  35.663  38.494 -51.394 1.00 . A A . 61 GLU HB2  1 1 
        1  1031 1 1 64 GLU HB3  H  34.426  39.172 -52.443 1.00 . A A . 61 GLU HB3  1 1 
        1  1032 1 1 64 GLU HG2  H  33.810  36.686 -52.879 1.00 . A A . 61 GLU HG2  1 1 
        1  1033 1 1 64 GLU HG3  H  34.691  36.400 -51.379 1.00 . A A . 61 GLU HG3  1 1 
        1  1034 1 1 64 GLU N    N  35.143  37.829 -54.664 1.00 . A A . 61 GLU N    1 1 
        1  1035 1 1 64 GLU O    O  38.054  37.117 -52.832 1.00 . A A . 61 GLU O    1 1 
        1  1036 1 1 64 GLU OE1  O  31.792  37.471 -51.711 1.00 . A A . 61 GLU OE1  1 1 
        1  1037 1 1 64 GLU OE2  O  33.064  37.911 -49.973 1.00 . A A . 61 GLU OE2  1 1 
        1  1038 1 1 65 LEU C    C  38.509  34.567 -53.955 1.00 . A A . 62 LEU C    1 1 
        1  1039 1 1 65 LEU CA   C  37.203  34.501 -53.170 1.00 . A A . 62 LEU CA   1 1 
        1  1040 1 1 65 LEU CB   C  36.416  33.252 -53.573 1.00 . A A . 62 LEU CB   1 1 
        1  1041 1 1 65 LEU CD1  C  34.636  33.216 -51.808 1.00 . A A . 62 LEU CD1  1 1 
        1  1042 1 1 65 LEU CD2  C  35.335  31.087 -52.919 1.00 . A A . 62 LEU CD2  1 1 
        1  1043 1 1 65 LEU CG   C  35.796  32.451 -52.427 1.00 . A A . 62 LEU CG   1 1 
        1  1044 1 1 65 LEU H    H  35.471  35.601 -53.689 1.00 . A A . 62 LEU H    1 1 
        1  1045 1 1 65 LEU HA   H  37.432  34.447 -52.116 1.00 . A A . 62 LEU HA   1 1 
        1  1046 1 1 65 LEU HB2  H  35.617  33.563 -54.229 1.00 . A A . 62 LEU HB2  1 1 
        1  1047 1 1 65 LEU HB3  H  37.087  32.598 -54.110 1.00 . A A . 62 LEU HB3  1 1 
        1  1048 1 1 65 LEU HD11 H  35.021  34.009 -51.184 1.00 . A A . 62 LEU HD11 1 1 
        1  1049 1 1 65 LEU HD12 H  34.041  32.543 -51.208 1.00 . A A . 62 LEU HD12 1 1 
        1  1050 1 1 65 LEU HD13 H  34.023  33.637 -52.591 1.00 . A A . 62 LEU HD13 1 1 
        1  1051 1 1 65 LEU HD21 H  34.821  31.199 -53.862 1.00 . A A . 62 LEU HD21 1 1 
        1  1052 1 1 65 LEU HD22 H  34.664  30.651 -52.193 1.00 . A A . 62 LEU HD22 1 1 
        1  1053 1 1 65 LEU HD23 H  36.192  30.443 -53.049 1.00 . A A . 62 LEU HD23 1 1 
        1  1054 1 1 65 LEU HG   H  36.541  32.297 -51.660 1.00 . A A . 62 LEU HG   1 1 
        1  1055 1 1 65 LEU N    N  36.400  35.698 -53.393 1.00 . A A . 62 LEU N    1 1 
        1  1056 1 1 65 LEU O    O  39.590  34.373 -53.398 1.00 . A A . 62 LEU O    1 1 
        1  1057 1 1 66 ILE C    C  40.540  36.008 -55.606 1.00 . A A . 63 ILE C    1 1 
        1  1058 1 1 66 ILE CA   C  39.574  34.941 -56.110 1.00 . A A . 63 ILE CA   1 1 
        1  1059 1 1 66 ILE CB   C  39.181  35.265 -57.563 1.00 . A A . 63 ILE CB   1 1 
        1  1060 1 1 66 ILE CD1  C  36.876  34.251 -57.928 1.00 . A A . 63 ILE CD1  1 1 
        1  1061 1 1 66 ILE CG1  C  38.364  34.119 -58.162 1.00 . A A . 63 ILE CG1  1 1 
        1  1062 1 1 66 ILE CG2  C  40.423  35.531 -58.401 1.00 . A A . 63 ILE CG2  1 1 
        1  1063 1 1 66 ILE H    H  37.513  34.990 -55.636 1.00 . A A . 63 ILE H    1 1 
        1  1064 1 1 66 ILE HA   H  40.075  33.983 -56.099 1.00 . A A . 63 ILE HA   1 1 
        1  1065 1 1 66 ILE HB   H  38.581  36.162 -57.559 1.00 . A A . 63 ILE HB   1 1 
        1  1066 1 1 66 ILE HD11 H  36.625  33.838 -56.962 1.00 . A A . 63 ILE HD11 1 1 
        1  1067 1 1 66 ILE HD12 H  36.598  35.295 -57.955 1.00 . A A . 63 ILE HD12 1 1 
        1  1068 1 1 66 ILE HD13 H  36.341  33.716 -58.698 1.00 . A A . 63 ILE HD13 1 1 
        1  1069 1 1 66 ILE HG12 H  38.530  34.084 -59.227 1.00 . A A . 63 ILE HG12 1 1 
        1  1070 1 1 66 ILE HG13 H  38.688  33.187 -57.721 1.00 . A A . 63 ILE HG13 1 1 
        1  1071 1 1 66 ILE HG21 H  41.118  34.712 -58.286 1.00 . A A . 63 ILE HG21 1 1 
        1  1072 1 1 66 ILE HG22 H  40.144  35.621 -59.440 1.00 . A A . 63 ILE HG22 1 1 
        1  1073 1 1 66 ILE HG23 H  40.890  36.448 -58.072 1.00 . A A . 63 ILE HG23 1 1 
        1  1074 1 1 66 ILE N    N  38.401  34.845 -55.250 1.00 . A A . 63 ILE N    1 1 
        1  1075 1 1 66 ILE O    O  41.744  35.772 -55.504 1.00 . A A . 63 ILE O    1 1 
        1  1076 1 1 67 SER C    C  41.683  37.843 -53.623 1.00 . A A . 64 SER C    1 1 
        1  1077 1 1 67 SER CA   C  40.818  38.287 -54.799 1.00 . A A . 64 SER CA   1 1 
        1  1078 1 1 67 SER CB   C  39.927  39.457 -54.377 1.00 . A A . 64 SER CB   1 1 
        1  1079 1 1 67 SER H    H  39.037  37.309 -55.394 1.00 . A A . 64 SER H    1 1 
        1  1080 1 1 67 SER HA   H  41.463  38.608 -55.603 1.00 . A A . 64 SER HA   1 1 
        1  1081 1 1 67 SER HB2  H  39.423  39.853 -55.246 1.00 . A A . 64 SER HB2  1 1 
        1  1082 1 1 67 SER HB3  H  39.195  39.110 -53.663 1.00 . A A . 64 SER HB3  1 1 
        1  1083 1 1 67 SER HG   H  40.645  41.279 -54.329 1.00 . A A . 64 SER HG   1 1 
        1  1084 1 1 67 SER N    N  40.004  37.182 -55.291 1.00 . A A . 64 SER N    1 1 
        1  1085 1 1 67 SER O    O  42.884  38.109 -53.587 1.00 . A A . 64 SER O    1 1 
        1  1086 1 1 67 SER OG   O  40.692  40.492 -53.782 1.00 . A A . 64 SER OG   1 1 
        1  1087 1 1 68 GLU C    C  42.801  35.621 -51.866 1.00 . A A . 65 GLU C    1 1 
        1  1088 1 1 68 GLU CA   C  41.775  36.684 -51.485 1.00 . A A . 65 GLU CA   1 1 
        1  1089 1 1 68 GLU CB   C  40.790  36.114 -50.462 1.00 . A A . 65 GLU CB   1 1 
        1  1090 1 1 68 GLU CD   C  40.517  38.233 -49.114 1.00 . A A . 65 GLU CD   1 1 
        1  1091 1 1 68 GLU CG   C  39.821  37.146 -49.910 1.00 . A A . 65 GLU CG   1 1 
        1  1092 1 1 68 GLU H    H  40.103  36.984 -52.748 1.00 . A A . 65 GLU H    1 1 
        1  1093 1 1 68 GLU HA   H  42.291  37.524 -51.044 1.00 . A A . 65 GLU HA   1 1 
        1  1094 1 1 68 GLU HB2  H  40.217  35.328 -50.931 1.00 . A A . 65 GLU HB2  1 1 
        1  1095 1 1 68 GLU HB3  H  41.348  35.698 -49.637 1.00 . A A . 65 GLU HB3  1 1 
        1  1096 1 1 68 GLU HG2  H  39.296  37.606 -50.734 1.00 . A A . 65 GLU HG2  1 1 
        1  1097 1 1 68 GLU HG3  H  39.112  36.647 -49.266 1.00 . A A . 65 GLU HG3  1 1 
        1  1098 1 1 68 GLU N    N  41.062  37.165 -52.663 1.00 . A A . 65 GLU N    1 1 
        1  1099 1 1 68 GLU O    O  43.956  35.676 -51.441 1.00 . A A . 65 GLU O    1 1 
        1  1100 1 1 68 GLU OE1  O  40.548  39.388 -49.590 1.00 . A A . 65 GLU OE1  1 1 
        1  1101 1 1 68 GLU OE2  O  41.030  37.930 -48.017 1.00 . A A . 65 GLU OE2  1 1 
        1  1102 1 1 69 PHE C    C  44.549  34.134 -53.683 1.00 . A A . 66 PHE C    1 1 
        1  1103 1 1 69 PHE CA   C  43.251  33.576 -53.107 1.00 . A A . 66 PHE CA   1 1 
        1  1104 1 1 69 PHE CB   C  42.548  32.708 -54.152 1.00 . A A . 66 PHE CB   1 1 
        1  1105 1 1 69 PHE CD1  C  43.904  31.287 -55.714 1.00 . A A . 66 PHE CD1  1 1 
        1  1106 1 1 69 PHE CD2  C  43.378  30.416 -53.558 1.00 . A A . 66 PHE CD2  1 1 
        1  1107 1 1 69 PHE CE1  C  44.590  30.126 -56.020 1.00 . A A . 66 PHE CE1  1 1 
        1  1108 1 1 69 PHE CE2  C  44.063  29.253 -53.857 1.00 . A A . 66 PHE CE2  1 1 
        1  1109 1 1 69 PHE CG   C  43.292  31.445 -54.481 1.00 . A A . 66 PHE CG   1 1 
        1  1110 1 1 69 PHE CZ   C  44.668  29.108 -55.090 1.00 . A A . 66 PHE CZ   1 1 
        1  1111 1 1 69 PHE H    H  41.440  34.664 -52.974 1.00 . A A . 66 PHE H    1 1 
        1  1112 1 1 69 PHE HA   H  43.485  32.969 -52.246 1.00 . A A . 66 PHE HA   1 1 
        1  1113 1 1 69 PHE HB2  H  41.572  32.431 -53.782 1.00 . A A . 66 PHE HB2  1 1 
        1  1114 1 1 69 PHE HB3  H  42.435  33.275 -55.064 1.00 . A A . 66 PHE HB3  1 1 
        1  1115 1 1 69 PHE HD1  H  43.843  32.084 -56.442 1.00 . A A . 66 PHE HD1  1 1 
        1  1116 1 1 69 PHE HD2  H  42.904  30.527 -52.593 1.00 . A A . 66 PHE HD2  1 1 
        1  1117 1 1 69 PHE HE1  H  45.062  30.016 -56.985 1.00 . A A . 66 PHE HE1  1 1 
        1  1118 1 1 69 PHE HE2  H  44.122  28.458 -53.129 1.00 . A A . 66 PHE HE2  1 1 
        1  1119 1 1 69 PHE HZ   H  45.204  28.201 -55.327 1.00 . A A . 66 PHE HZ   1 1 
        1  1120 1 1 69 PHE N    N  42.371  34.653 -52.669 1.00 . A A . 66 PHE N    1 1 
        1  1121 1 1 69 PHE O    O  45.640  33.688 -53.328 1.00 . A A . 66 PHE O    1 1 
        1  1122 1 1 70 MET C    C  46.600  36.167 -54.146 1.00 . A A . 67 MET C    1 1 
        1  1123 1 1 70 MET CA   C  45.585  35.732 -55.198 1.00 . A A . 67 MET CA   1 1 
        1  1124 1 1 70 MET CB   C  45.158  36.935 -56.041 1.00 . A A . 67 MET CB   1 1 
        1  1125 1 1 70 MET CE   C  46.065  37.407 -59.882 1.00 . A A . 67 MET CE   1 1 
        1  1126 1 1 70 MET CG   C  46.165  37.314 -57.114 1.00 . A A . 67 MET CG   1 1 
        1  1127 1 1 70 MET H    H  43.526  35.425 -54.816 1.00 . A A . 67 MET H    1 1 
        1  1128 1 1 70 MET HA   H  46.045  34.998 -55.843 1.00 . A A . 67 MET HA   1 1 
        1  1129 1 1 70 MET HB2  H  44.219  36.707 -56.522 1.00 . A A . 67 MET HB2  1 1 
        1  1130 1 1 70 MET HB3  H  45.021  37.786 -55.389 1.00 . A A . 67 MET HB3  1 1 
        1  1131 1 1 70 MET HE1  H  46.815  37.147 -60.615 1.00 . A A . 67 MET HE1  1 1 
        1  1132 1 1 70 MET HE2  H  45.089  37.397 -60.346 1.00 . A A . 67 MET HE2  1 1 
        1  1133 1 1 70 MET HE3  H  46.268  38.393 -59.492 1.00 . A A . 67 MET HE3  1 1 
        1  1134 1 1 70 MET HG2  H  45.958  38.322 -57.443 1.00 . A A . 67 MET HG2  1 1 
        1  1135 1 1 70 MET HG3  H  47.156  37.273 -56.688 1.00 . A A . 67 MET HG3  1 1 
        1  1136 1 1 70 MET N    N  44.422  35.112 -54.574 1.00 . A A . 67 MET N    1 1 
        1  1137 1 1 70 MET O    O  47.807  36.154 -54.390 1.00 . A A . 67 MET O    1 1 
        1  1138 1 1 70 MET SD   S  46.102  36.217 -58.544 1.00 . A A . 67 MET SD   1 1 
        1  1139 1 1 71 LYS C    C  47.883  35.863 -51.429 1.00 . A A . 68 LYS C    1 1 
        1  1140 1 1 71 LYS CA   C  46.966  36.993 -51.886 1.00 . A A . 68 LYS CA   1 1 
        1  1141 1 1 71 LYS CB   C  46.123  37.488 -50.708 1.00 . A A . 68 LYS CB   1 1 
        1  1142 1 1 71 LYS CD   C  45.626  39.741 -51.701 1.00 . A A . 68 LYS CD   1 1 
        1  1143 1 1 71 LYS CE   C  45.786  39.630 -53.210 1.00 . A A . 68 LYS CE   1 1 
        1  1144 1 1 71 LYS CG   C  45.037  38.472 -51.109 1.00 . A A . 68 LYS CG   1 1 
        1  1145 1 1 71 LYS H    H  45.132  36.543 -52.842 1.00 . A A . 68 LYS H    1 1 
        1  1146 1 1 71 LYS HA   H  47.573  37.808 -52.251 1.00 . A A . 68 LYS HA   1 1 
        1  1147 1 1 71 LYS HB2  H  45.653  36.638 -50.235 1.00 . A A . 68 LYS HB2  1 1 
        1  1148 1 1 71 LYS HB3  H  46.773  37.973 -49.994 1.00 . A A . 68 LYS HB3  1 1 
        1  1149 1 1 71 LYS HD2  H  44.969  40.570 -51.481 1.00 . A A . 68 LYS HD2  1 1 
        1  1150 1 1 71 LYS HD3  H  46.595  39.920 -51.257 1.00 . A A . 68 LYS HD3  1 1 
        1  1151 1 1 71 LYS HE2  H  46.743  39.178 -53.425 1.00 . A A . 68 LYS HE2  1 1 
        1  1152 1 1 71 LYS HE3  H  44.997  39.003 -53.597 1.00 . A A . 68 LYS HE3  1 1 
        1  1153 1 1 71 LYS HG2  H  44.397  38.008 -51.844 1.00 . A A . 68 LYS HG2  1 1 
        1  1154 1 1 71 LYS HG3  H  44.457  38.729 -50.234 1.00 . A A . 68 LYS HG3  1 1 
        1  1155 1 1 71 LYS HZ1  H  44.727  41.254 -53.986 1.00 . A A . 68 LYS HZ1  1 1 
        1  1156 1 1 71 LYS HZ2  H  46.163  40.914 -54.814 1.00 . A A . 68 LYS HZ2  1 1 
        1  1157 1 1 71 LYS HZ3  H  46.216  41.672 -53.303 1.00 . A A . 68 LYS HZ3  1 1 
        1  1158 1 1 71 LYS N    N  46.104  36.554 -52.976 1.00 . A A . 68 LYS N    1 1 
        1  1159 1 1 71 LYS NZ   N  45.718  40.961 -53.874 1.00 . A A . 68 LYS NZ   1 1 
        1  1160 1 1 71 LYS O    O  49.060  36.083 -51.141 1.00 . A A . 68 LYS O    1 1 
        1  1161 1 1 72 LYS C    C  49.053  33.034 -52.052 1.00 . A A . 69 LYS C    1 1 
        1  1162 1 1 72 LYS CA   C  48.106  33.488 -50.946 1.00 . A A . 69 LYS CA   1 1 
        1  1163 1 1 72 LYS CB   C  47.167  32.343 -50.561 1.00 . A A . 69 LYS CB   1 1 
        1  1164 1 1 72 LYS CD   C  46.061  31.109 -48.673 1.00 . A A . 69 LYS CD   1 1 
        1  1165 1 1 72 LYS CE   C  45.448  31.227 -47.286 1.00 . A A . 69 LYS CE   1 1 
        1  1166 1 1 72 LYS CG   C  46.651  32.431 -49.135 1.00 . A A . 69 LYS CG   1 1 
        1  1167 1 1 72 LYS H    H  46.394  34.542 -51.607 1.00 . A A . 69 LYS H    1 1 
        1  1168 1 1 72 LYS HA   H  48.690  33.768 -50.082 1.00 . A A . 69 LYS HA   1 1 
        1  1169 1 1 72 LYS HB2  H  46.318  32.350 -51.230 1.00 . A A . 69 LYS HB2  1 1 
        1  1170 1 1 72 LYS HB3  H  47.695  31.407 -50.674 1.00 . A A . 69 LYS HB3  1 1 
        1  1171 1 1 72 LYS HD2  H  45.293  30.805 -49.368 1.00 . A A . 69 LYS HD2  1 1 
        1  1172 1 1 72 LYS HD3  H  46.843  30.364 -48.649 1.00 . A A . 69 LYS HD3  1 1 
        1  1173 1 1 72 LYS HE2  H  45.331  30.237 -46.873 1.00 . A A . 69 LYS HE2  1 1 
        1  1174 1 1 72 LYS HE3  H  46.116  31.801 -46.660 1.00 . A A . 69 LYS HE3  1 1 
        1  1175 1 1 72 LYS HG2  H  47.470  32.695 -48.482 1.00 . A A . 69 LYS HG2  1 1 
        1  1176 1 1 72 LYS HG3  H  45.887  33.194 -49.085 1.00 . A A . 69 LYS HG3  1 1 
        1  1177 1 1 72 LYS HZ1  H  43.673  31.857 -46.384 1.00 . A A . 69 LYS HZ1  1 1 
        1  1178 1 1 72 LYS HZ2  H  43.500  31.428 -48.011 1.00 . A A . 69 LYS HZ2  1 1 
        1  1179 1 1 72 LYS HZ3  H  44.231  32.896 -47.597 1.00 . A A . 69 LYS HZ3  1 1 
        1  1180 1 1 72 LYS N    N  47.337  34.654 -51.365 1.00 . A A . 69 LYS N    1 1 
        1  1181 1 1 72 LYS NZ   N  44.120  31.899 -47.321 1.00 . A A . 69 LYS NZ   1 1 
        1  1182 1 1 72 LYS O    O  50.241  32.816 -51.815 1.00 . A A . 69 LYS O    1 1 
        1  1183 1 1 73 TYR C    C  50.542  33.356 -54.578 1.00 . A A . 70 TYR C    1 1 
        1  1184 1 1 73 TYR CA   C  49.316  32.464 -54.403 1.00 . A A . 70 TYR CA   1 1 
        1  1185 1 1 73 TYR CB   C  48.471  32.485 -55.678 1.00 . A A . 70 TYR CB   1 1 
        1  1186 1 1 73 TYR CD1  C  49.519  30.478 -56.796 1.00 . A A . 70 TYR CD1  1 1 
        1  1187 1 1 73 TYR CD2  C  49.385  32.512 -58.031 1.00 . A A . 70 TYR CD2  1 1 
        1  1188 1 1 73 TYR CE1  C  50.128  29.860 -57.871 1.00 . A A . 70 TYR CE1  1 1 
        1  1189 1 1 73 TYR CE2  C  49.993  31.902 -59.111 1.00 . A A . 70 TYR CE2  1 1 
        1  1190 1 1 73 TYR CG   C  49.137  31.812 -56.857 1.00 . A A . 70 TYR CG   1 1 
        1  1191 1 1 73 TYR CZ   C  50.363  30.576 -59.026 1.00 . A A . 70 TYR CZ   1 1 
        1  1192 1 1 73 TYR H    H  47.565  33.082 -53.387 1.00 . A A . 70 TYR H    1 1 
        1  1193 1 1 73 TYR HA   H  49.645  31.452 -54.217 1.00 . A A . 70 TYR HA   1 1 
        1  1194 1 1 73 TYR HB2  H  47.537  31.976 -55.491 1.00 . A A . 70 TYR HB2  1 1 
        1  1195 1 1 73 TYR HB3  H  48.268  33.510 -55.951 1.00 . A A . 70 TYR HB3  1 1 
        1  1196 1 1 73 TYR HD1  H  49.334  29.920 -55.890 1.00 . A A . 70 TYR HD1  1 1 
        1  1197 1 1 73 TYR HD2  H  49.095  33.551 -58.095 1.00 . A A . 70 TYR HD2  1 1 
        1  1198 1 1 73 TYR HE1  H  50.418  28.821 -57.805 1.00 . A A . 70 TYR HE1  1 1 
        1  1199 1 1 73 TYR HE2  H  50.177  32.462 -60.016 1.00 . A A . 70 TYR HE2  1 1 
        1  1200 1 1 73 TYR HH   H  51.839  30.348 -60.237 1.00 . A A . 70 TYR HH   1 1 
        1  1201 1 1 73 TYR N    N  48.519  32.894 -53.260 1.00 . A A . 70 TYR N    1 1 
        1  1202 1 1 73 TYR O    O  51.640  32.874 -54.857 1.00 . A A . 70 TYR O    1 1 
        1  1203 1 1 73 TYR OH   O  50.970  29.964 -60.099 1.00 . A A . 70 TYR OH   1 1 
        1  1204 1 1 74 LYS C    C  52.644  35.193 -53.727 1.00 . A A . 71 LYS C    1 1 
        1  1205 1 1 74 LYS CA   C  51.433  35.621 -54.549 1.00 . A A . 71 LYS CA   1 1 
        1  1206 1 1 74 LYS CB   C  50.970  37.012 -54.109 1.00 . A A . 71 LYS CB   1 1 
        1  1207 1 1 74 LYS CD   C  53.022  38.437 -54.365 1.00 . A A . 71 LYS CD   1 1 
        1  1208 1 1 74 LYS CE   C  52.987  39.353 -53.151 1.00 . A A . 71 LYS CE   1 1 
        1  1209 1 1 74 LYS CG   C  51.624  38.143 -54.883 1.00 . A A . 71 LYS CG   1 1 
        1  1210 1 1 74 LYS H    H  49.446  34.983 -54.190 1.00 . A A . 71 LYS H    1 1 
        1  1211 1 1 74 LYS HA   H  51.714  35.657 -55.590 1.00 . A A . 71 LYS HA   1 1 
        1  1212 1 1 74 LYS HB2  H  49.901  37.082 -54.245 1.00 . A A . 71 LYS HB2  1 1 
        1  1213 1 1 74 LYS HB3  H  51.200  37.140 -53.061 1.00 . A A . 71 LYS HB3  1 1 
        1  1214 1 1 74 LYS HD2  H  53.497  37.508 -54.086 1.00 . A A . 71 LYS HD2  1 1 
        1  1215 1 1 74 LYS HD3  H  53.594  38.914 -55.149 1.00 . A A . 71 LYS HD3  1 1 
        1  1216 1 1 74 LYS HE2  H  53.906  39.917 -53.115 1.00 . A A . 71 LYS HE2  1 1 
        1  1217 1 1 74 LYS HE3  H  52.152  40.031 -53.253 1.00 . A A . 71 LYS HE3  1 1 
        1  1218 1 1 74 LYS HG2  H  51.689  37.866 -55.924 1.00 . A A . 71 LYS HG2  1 1 
        1  1219 1 1 74 LYS HG3  H  51.019  39.033 -54.782 1.00 . A A . 71 LYS HG3  1 1 
        1  1220 1 1 74 LYS HZ1  H  53.219  39.136 -51.087 1.00 . A A . 71 LYS HZ1  1 1 
        1  1221 1 1 74 LYS HZ2  H  53.352  37.686 -51.947 1.00 . A A . 71 LYS HZ2  1 1 
        1  1222 1 1 74 LYS HZ3  H  51.833  38.387 -51.703 1.00 . A A . 71 LYS HZ3  1 1 
        1  1223 1 1 74 LYS N    N  50.345  34.659 -54.412 1.00 . A A . 71 LYS N    1 1 
        1  1224 1 1 74 LYS NZ   N  52.837  38.587 -51.883 1.00 . A A . 71 LYS NZ   1 1 
        1  1225 1 1 74 LYS O    O  53.766  35.149 -54.232 1.00 . A A . 71 LYS O    1 1 
        1  1226 1 1 75 LYS C    C  54.033  33.092 -51.988 1.00 . A A . 72 LYS C    1 1 
        1  1227 1 1 75 LYS CA   C  53.481  34.450 -51.565 1.00 . A A . 72 LYS CA   1 1 
        1  1228 1 1 75 LYS CB   C  52.974  34.379 -50.123 1.00 . A A . 72 LYS CB   1 1 
        1  1229 1 1 75 LYS CD   C  54.768  35.591 -48.849 1.00 . A A . 72 LYS CD   1 1 
        1  1230 1 1 75 LYS CE   C  55.994  35.434 -47.964 1.00 . A A . 72 LYS CE   1 1 
        1  1231 1 1 75 LYS CG   C  54.083  34.256 -49.093 1.00 . A A . 72 LYS CG   1 1 
        1  1232 1 1 75 LYS H    H  51.494  34.932 -52.112 1.00 . A A . 72 LYS H    1 1 
        1  1233 1 1 75 LYS HA   H  54.273  35.181 -51.623 1.00 . A A . 72 LYS HA   1 1 
        1  1234 1 1 75 LYS HB2  H  52.409  35.274 -49.908 1.00 . A A . 72 LYS HB2  1 1 
        1  1235 1 1 75 LYS HB3  H  52.324  33.521 -50.025 1.00 . A A . 72 LYS HB3  1 1 
        1  1236 1 1 75 LYS HD2  H  55.073  36.007 -49.798 1.00 . A A . 72 LYS HD2  1 1 
        1  1237 1 1 75 LYS HD3  H  54.070  36.261 -48.368 1.00 . A A . 72 LYS HD3  1 1 
        1  1238 1 1 75 LYS HE2  H  55.673  35.148 -46.974 1.00 . A A . 72 LYS HE2  1 1 
        1  1239 1 1 75 LYS HE3  H  56.623  34.659 -48.376 1.00 . A A . 72 LYS HE3  1 1 
        1  1240 1 1 75 LYS HG2  H  53.661  33.905 -48.163 1.00 . A A . 72 LYS HG2  1 1 
        1  1241 1 1 75 LYS HG3  H  54.815  33.546 -49.449 1.00 . A A . 72 LYS HG3  1 1 
        1  1242 1 1 75 LYS HZ1  H  56.347  37.336 -47.174 1.00 . A A . 72 LYS HZ1  1 1 
        1  1243 1 1 75 LYS HZ2  H  56.795  37.174 -48.797 1.00 . A A . 72 LYS HZ2  1 1 
        1  1244 1 1 75 LYS HZ3  H  57.755  36.492 -47.583 1.00 . A A . 72 LYS HZ3  1 1 
        1  1245 1 1 75 LYS N    N  52.410  34.877 -52.457 1.00 . A A . 72 LYS N    1 1 
        1  1246 1 1 75 LYS NZ   N  56.777  36.698 -47.873 1.00 . A A . 72 LYS NZ   1 1 
        1  1247 1 1 75 LYS O    O  55.246  32.885 -52.013 1.00 . A A . 72 LYS O    1 1 
        1  1248 1 1 76 MET C    C  54.518  30.904 -53.909 1.00 . A A . 73 MET C    1 1 
        1  1249 1 1 76 MET CA   C  53.533  30.834 -52.747 1.00 . A A . 73 MET CA   1 1 
        1  1250 1 1 76 MET CB   C  52.304  30.018 -53.153 1.00 . A A . 73 MET CB   1 1 
        1  1251 1 1 76 MET CE   C  51.363  25.986 -52.629 1.00 . A A . 73 MET CE   1 1 
        1  1252 1 1 76 MET CG   C  52.425  28.537 -52.833 1.00 . A A . 73 MET CG   1 1 
        1  1253 1 1 76 MET H    H  52.181  32.396 -52.281 1.00 . A A . 73 MET H    1 1 
        1  1254 1 1 76 MET HA   H  54.014  30.351 -51.910 1.00 . A A . 73 MET HA   1 1 
        1  1255 1 1 76 MET HB2  H  51.441  30.407 -52.634 1.00 . A A . 73 MET HB2  1 1 
        1  1256 1 1 76 MET HB3  H  52.152  30.123 -54.217 1.00 . A A . 73 MET HB3  1 1 
        1  1257 1 1 76 MET HE1  H  51.666  25.363 -53.458 1.00 . A A . 73 MET HE1  1 1 
        1  1258 1 1 76 MET HE2  H  52.177  26.068 -51.924 1.00 . A A . 73 MET HE2  1 1 
        1  1259 1 1 76 MET HE3  H  50.507  25.544 -52.140 1.00 . A A . 73 MET HE3  1 1 
        1  1260 1 1 76 MET HG2  H  53.247  28.126 -53.399 1.00 . A A . 73 MET HG2  1 1 
        1  1261 1 1 76 MET HG3  H  52.628  28.427 -51.777 1.00 . A A . 73 MET HG3  1 1 
        1  1262 1 1 76 MET N    N  53.134  32.171 -52.321 1.00 . A A . 73 MET N    1 1 
        1  1263 1 1 76 MET O    O  55.602  30.323 -53.853 1.00 . A A . 73 MET O    1 1 
        1  1264 1 1 76 MET SD   S  50.929  27.615 -53.234 1.00 . A A . 73 MET SD   1 1 
        1  1265 1 1 77 LYS C    C  56.108  32.763 -55.875 1.00 . A A . 74 LYS C    1 1 
        1  1266 1 1 77 LYS CA   C  54.984  31.766 -56.138 1.00 . A A . 74 LYS CA   1 1 
        1  1267 1 1 77 LYS CB   C  54.152  32.223 -57.339 1.00 . A A . 74 LYS CB   1 1 
        1  1268 1 1 77 LYS CD   C  55.787  32.407 -59.237 1.00 . A A . 74 LYS CD   1 1 
        1  1269 1 1 77 LYS CE   C  55.324  33.679 -59.932 1.00 . A A . 74 LYS CE   1 1 
        1  1270 1 1 77 LYS CG   C  54.615  31.631 -58.659 1.00 . A A . 74 LYS CG   1 1 
        1  1271 1 1 77 LYS H    H  53.258  32.059 -54.947 1.00 . A A . 74 LYS H    1 1 
        1  1272 1 1 77 LYS HA   H  55.417  30.802 -56.356 1.00 . A A . 74 LYS HA   1 1 
        1  1273 1 1 77 LYS HB2  H  53.124  31.934 -57.180 1.00 . A A . 74 LYS HB2  1 1 
        1  1274 1 1 77 LYS HB3  H  54.208  33.299 -57.411 1.00 . A A . 74 LYS HB3  1 1 
        1  1275 1 1 77 LYS HD2  H  56.461  32.673 -58.437 1.00 . A A . 74 LYS HD2  1 1 
        1  1276 1 1 77 LYS HD3  H  56.302  31.783 -59.953 1.00 . A A . 74 LYS HD3  1 1 
        1  1277 1 1 77 LYS HE2  H  54.514  33.433 -60.602 1.00 . A A . 74 LYS HE2  1 1 
        1  1278 1 1 77 LYS HE3  H  54.974  34.375 -59.185 1.00 . A A . 74 LYS HE3  1 1 
        1  1279 1 1 77 LYS HG2  H  54.920  30.608 -58.498 1.00 . A A . 74 LYS HG2  1 1 
        1  1280 1 1 77 LYS HG3  H  53.795  31.658 -59.362 1.00 . A A . 74 LYS HG3  1 1 
        1  1281 1 1 77 LYS HZ1  H  56.029  35.005 -61.384 1.00 . A A . 74 LYS HZ1  1 1 
        1  1282 1 1 77 LYS HZ2  H  56.949  33.592 -61.241 1.00 . A A . 74 LYS HZ2  1 1 
        1  1283 1 1 77 LYS HZ3  H  57.077  34.806 -60.070 1.00 . A A . 74 LYS HZ3  1 1 
        1  1284 1 1 77 LYS N    N  54.134  31.619 -54.962 1.00 . A A . 74 LYS N    1 1 
        1  1285 1 1 77 LYS NZ   N  56.422  34.315 -60.712 1.00 . A A . 74 LYS NZ   1 1 
        1  1286 1 1 77 LYS O    O  55.866  33.876 -55.411 1.00 . A A . 74 LYS O    1 1 
        1  1287 1 1 78 GLU C    C  58.521  34.348 -56.997 1.00 . A A . 75 GLU C    1 1 
        1  1288 1 1 78 GLU CA   C  58.497  33.215 -55.975 1.00 . A A . 75 GLU CA   1 1 
        1  1289 1 1 78 GLU CB   C  59.787  32.398 -56.072 1.00 . A A . 75 GLU CB   1 1 
        1  1290 1 1 78 GLU CD   C  61.076  33.043 -53.997 1.00 . A A . 75 GLU CD   1 1 
        1  1291 1 1 78 GLU CG   C  61.005  33.114 -55.510 1.00 . A A . 75 GLU CG   1 1 
        1  1292 1 1 78 GLU H    H  57.466  31.456 -56.545 1.00 . A A . 75 GLU H    1 1 
        1  1293 1 1 78 GLU HA   H  58.426  33.641 -54.985 1.00 . A A . 75 GLU HA   1 1 
        1  1294 1 1 78 GLU HB2  H  59.656  31.474 -55.529 1.00 . A A . 75 GLU HB2  1 1 
        1  1295 1 1 78 GLU HB3  H  59.977  32.171 -57.111 1.00 . A A . 75 GLU HB3  1 1 
        1  1296 1 1 78 GLU HG2  H  61.894  32.659 -55.919 1.00 . A A . 75 GLU HG2  1 1 
        1  1297 1 1 78 GLU HG3  H  60.964  34.152 -55.806 1.00 . A A . 75 GLU HG3  1 1 
        1  1298 1 1 78 GLU N    N  57.337  32.356 -56.178 1.00 . A A . 75 GLU N    1 1 
        1  1299 1 1 78 GLU O    O  58.734  34.120 -58.187 1.00 . A A . 75 GLU O    1 1 
        1  1300 1 1 78 GLU OE1  O  61.613  32.043 -53.476 1.00 . A A . 75 GLU OE1  1 1 
        1  1301 1 1 78 GLU OE2  O  60.596  33.986 -53.335 1.00 . A A . 75 GLU OE2  1 1 
        1  1302 1 1 79 GLY C    C  57.479  37.872 -56.861 1.00 . A A . 76 GLY C    1 1 
        1  1303 1 1 79 GLY CA   C  58.299  36.720 -57.408 1.00 . A A . 76 GLY CA   1 1 
        1  1304 1 1 79 GLY H    H  58.135  35.691 -55.564 1.00 . A A . 76 GLY H    1 1 
        1  1305 1 1 79 GLY HA2  H  59.317  37.052 -57.549 1.00 . A A . 76 GLY HA2  1 1 
        1  1306 1 1 79 GLY HA3  H  57.891  36.425 -58.363 1.00 . A A . 76 GLY HA3  1 1 
        1  1307 1 1 79 GLY N    N  58.300  35.570 -56.523 1.00 . A A . 76 GLY N    1 1 
        1  1308 1 1 79 GLY O    O  56.260  37.905 -57.024 1.00 . A A . 76 GLY O    1 1 
        1  1309 1 1 80 GLU C    C  57.718  41.222 -56.478 1.00 . A A . 77 GLU C    1 1 
        1  1310 1 1 80 GLU CA   C  57.472  39.974 -55.635 1.00 . A A . 77 GLU CA   1 1 
        1  1311 1 1 80 GLU CB   C  57.950  40.212 -54.201 1.00 . A A . 77 GLU CB   1 1 
        1  1312 1 1 80 GLU CD   C  58.317  37.838 -53.421 1.00 . A A . 77 GLU CD   1 1 
        1  1313 1 1 80 GLU CG   C  57.531  39.120 -53.231 1.00 . A A . 77 GLU CG   1 1 
        1  1314 1 1 80 GLU H    H  59.121  38.734 -56.113 1.00 . A A . 77 GLU H    1 1 
        1  1315 1 1 80 GLU HA   H  56.413  39.766 -55.622 1.00 . A A . 77 GLU HA   1 1 
        1  1316 1 1 80 GLU HB2  H  59.028  40.273 -54.199 1.00 . A A . 77 GLU HB2  1 1 
        1  1317 1 1 80 GLU HB3  H  57.545  41.150 -53.851 1.00 . A A . 77 GLU HB3  1 1 
        1  1318 1 1 80 GLU HG2  H  57.687  39.473 -52.222 1.00 . A A . 77 GLU HG2  1 1 
        1  1319 1 1 80 GLU HG3  H  56.483  38.908 -53.378 1.00 . A A . 77 GLU HG3  1 1 
        1  1320 1 1 80 GLU N    N  58.149  38.817 -56.210 1.00 . A A . 77 GLU N    1 1 
        1  1321 1 1 80 GLU O    O  56.777  41.900 -56.891 1.00 . A A . 77 GLU O    1 1 
        1  1322 1 1 80 GLU OE1  O  59.526  37.831 -53.109 1.00 . A A . 77 GLU OE1  1 1 
        1  1323 1 1 80 GLU OE2  O  57.724  36.841 -53.883 1.00 . A A . 77 GLU OE2  1 1 
        1  1324 1 1 81 ASN C    C  59.634  42.294 -58.971 1.00 . A A . 78 ASN C    1 1 
        1  1325 1 1 81 ASN CA   C  59.359  42.686 -57.522 1.00 . A A . 78 ASN CA   1 1 
        1  1326 1 1 81 ASN CB   C  60.591  43.365 -56.923 1.00 . A A . 78 ASN CB   1 1 
        1  1327 1 1 81 ASN CG   C  60.644  44.848 -57.236 1.00 . A A . 78 ASN CG   1 1 
        1  1328 1 1 81 ASN H    H  59.694  40.940 -56.373 1.00 . A A . 78 ASN H    1 1 
        1  1329 1 1 81 ASN HA   H  58.530  43.378 -57.500 1.00 . A A . 78 ASN HA   1 1 
        1  1330 1 1 81 ASN HB2  H  60.575  43.244 -55.849 1.00 . A A . 78 ASN HB2  1 1 
        1  1331 1 1 81 ASN HB3  H  61.481  42.900 -57.320 1.00 . A A . 78 ASN HB3  1 1 
        1  1332 1 1 81 ASN HD21 H  61.271  46.143 -58.608 1.00 . A A . 78 ASN HD21 1 1 
        1  1333 1 1 81 ASN HD22 H  61.580  44.477 -58.952 1.00 . A A . 78 ASN HD22 1 1 
        1  1334 1 1 81 ASN N    N  58.989  41.519 -56.730 1.00 . A A . 78 ASN N    1 1 
        1  1335 1 1 81 ASN ND2  N  61.223  45.191 -58.381 1.00 . A A . 78 ASN ND2  1 1 
        1  1336 1 1 81 ASN O    O  59.057  42.861 -59.898 1.00 . A A . 78 ASN O    1 1 
        1  1337 1 1 81 ASN OD1  O  60.169  45.675 -56.458 1.00 . A A . 78 ASN OD1  1 1 
        1  1338 1 1 82 ASN C    C  59.733  40.038 -61.102 1.00 . A A . 79 ASN C    1 1 
        1  1339 1 1 82 ASN CA   C  60.871  40.852 -60.493 1.00 . A A . 79 ASN CA   1 1 
        1  1340 1 1 82 ASN CB   C  62.146  40.007 -60.440 1.00 . A A . 79 ASN CB   1 1 
        1  1341 1 1 82 ASN CG   C  63.378  40.838 -60.137 1.00 . A A . 79 ASN CG   1 1 
        1  1342 1 1 82 ASN H    H  60.946  40.906 -58.378 1.00 . A A . 79 ASN H    1 1 
        1  1343 1 1 82 ASN HA   H  61.049  41.719 -61.111 1.00 . A A . 79 ASN HA   1 1 
        1  1344 1 1 82 ASN HB2  H  62.042  39.258 -59.669 1.00 . A A . 79 ASN HB2  1 1 
        1  1345 1 1 82 ASN HB3  H  62.288  39.520 -61.393 1.00 . A A . 79 ASN HB3  1 1 
        1  1346 1 1 82 ASN HD21 H  64.795  41.923 -61.011 1.00 . A A . 79 ASN HD21 1 1 
        1  1347 1 1 82 ASN HD22 H  63.627  41.220 -62.072 1.00 . A A . 79 ASN HD22 1 1 
        1  1348 1 1 82 ASN N    N  60.519  41.320 -59.157 1.00 . A A . 79 ASN N    1 1 
        1  1349 1 1 82 ASN ND2  N  63.995  41.382 -61.179 1.00 . A A . 79 ASN ND2  1 1 
        1  1350 1 1 82 ASN O    O  59.310  39.026 -60.542 1.00 . A A . 79 ASN O    1 1 
        1  1351 1 1 82 ASN OD1  O  63.769  40.988 -58.979 1.00 . A A . 79 ASN OD1  1 1 
        1  1352 1 1 83 LYS C    C  58.651  38.520 -63.601 1.00 . A A . 80 LYS C    1 1 
        1  1353 1 1 83 LYS CA   C  58.154  39.801 -62.939 1.00 . A A . 80 LYS CA   1 1 
        1  1354 1 1 83 LYS CB   C  57.527  40.721 -63.989 1.00 . A A . 80 LYS CB   1 1 
        1  1355 1 1 83 LYS CD   C  57.960  42.363 -65.840 1.00 . A A . 80 LYS CD   1 1 
        1  1356 1 1 83 LYS CE   C  59.066  43.095 -66.585 1.00 . A A . 80 LYS CE   1 1 
        1  1357 1 1 83 LYS CG   C  58.505  41.180 -65.057 1.00 . A A . 80 LYS CG   1 1 
        1  1358 1 1 83 LYS H    H  59.621  41.300 -62.648 1.00 . A A . 80 LYS H    1 1 
        1  1359 1 1 83 LYS HA   H  57.406  39.546 -62.204 1.00 . A A . 80 LYS HA   1 1 
        1  1360 1 1 83 LYS HB2  H  56.718  40.195 -64.474 1.00 . A A . 80 LYS HB2  1 1 
        1  1361 1 1 83 LYS HB3  H  57.131  41.595 -63.494 1.00 . A A . 80 LYS HB3  1 1 
        1  1362 1 1 83 LYS HD2  H  57.235  42.007 -66.556 1.00 . A A . 80 LYS HD2  1 1 
        1  1363 1 1 83 LYS HD3  H  57.485  43.050 -65.154 1.00 . A A . 80 LYS HD3  1 1 
        1  1364 1 1 83 LYS HE2  H  58.713  44.080 -66.851 1.00 . A A . 80 LYS HE2  1 1 
        1  1365 1 1 83 LYS HE3  H  59.923  43.185 -65.933 1.00 . A A . 80 LYS HE3  1 1 
        1  1366 1 1 83 LYS HG2  H  59.431  41.471 -64.584 1.00 . A A . 80 LYS HG2  1 1 
        1  1367 1 1 83 LYS HG3  H  58.689  40.363 -65.740 1.00 . A A . 80 LYS HG3  1 1 
        1  1368 1 1 83 LYS HZ1  H  60.104  41.584 -67.586 1.00 . A A . 80 LYS HZ1  1 1 
        1  1369 1 1 83 LYS HZ2  H  59.971  43.023 -68.466 1.00 . A A . 80 LYS HZ2  1 1 
        1  1370 1 1 83 LYS HZ3  H  58.633  42.001 -68.310 1.00 . A A . 80 LYS HZ3  1 1 
        1  1371 1 1 83 LYS N    N  59.242  40.487 -62.252 1.00 . A A . 80 LYS N    1 1 
        1  1372 1 1 83 LYS NZ   N  59.472  42.375 -67.823 1.00 . A A . 80 LYS NZ   1 1 
        1  1373 1 1 83 LYS O    O  57.873  37.776 -64.197 1.00 . A A . 80 LYS O    1 1 
        2  1374 1 1  1 GLY C    C  -8.481  20.106  -9.059 1.00 . A A . -2 GLY C    1 1 
        2  1375 1 1  1 GLY CA   C  -7.195  19.888  -8.288 1.00 . A A . -2 GLY CA   1 1 
        2  1376 1 1  1 GLY H1   H  -7.406  19.735  -6.187 1.00 . A A . -2 GLY H1   1 1 
        2  1377 1 1  1 GLY HA2  H  -6.392  20.406  -8.792 1.00 . A A . -2 GLY HA2  1 1 
        2  1378 1 1  1 GLY HA3  H  -6.974  18.831  -8.271 1.00 . A A . -2 GLY HA3  1 1 
        2  1379 1 1  1 GLY N    N  -7.278  20.370  -6.922 1.00 . A A . -2 GLY N    1 1 
        2  1380 1 1  1 GLY O    O  -9.227  19.161  -9.316 1.00 . A A . -2 GLY O    1 1 
        2  1381 1 1  2 SER C    C  -9.791  21.364 -11.652 1.00 . A A . -1 SER C    1 1 
        2  1382 1 1  2 SER CA   C  -9.951  21.696 -10.171 1.00 . A A . -1 SER CA   1 1 
        2  1383 1 1  2 SER CB   C -10.278  23.181 -10.002 1.00 . A A . -1 SER CB   1 1 
        2  1384 1 1  2 SER H    H  -8.110  22.066  -9.195 1.00 . A A . -1 SER H    1 1 
        2  1385 1 1  2 SER HA   H -10.764  21.110  -9.769 1.00 . A A . -1 SER HA   1 1 
        2  1386 1 1  2 SER HB2  H -10.345  23.415  -8.951 1.00 . A A . -1 SER HB2  1 1 
        2  1387 1 1  2 SER HB3  H  -9.494  23.773 -10.453 1.00 . A A . -1 SER HB3  1 1 
        2  1388 1 1  2 SER HG   H -11.426  24.346 -11.080 1.00 . A A . -1 SER HG   1 1 
        2  1389 1 1  2 SER N    N  -8.743  21.356  -9.429 1.00 . A A . -1 SER N    1 1 
        2  1390 1 1  2 SER O    O  -9.007  21.996 -12.360 1.00 . A A . -1 SER O    1 1 
        2  1391 1 1  2 SER OG   O -11.510  23.506 -10.622 1.00 . A A . -1 SER OG   1 1 
        2  1392 1 1  3 HIS C    C -11.296  20.894 -14.391 1.00 . A A .  0 HIS C    1 1 
        2  1393 1 1  3 HIS CA   C -10.484  19.951 -13.509 1.00 . A A .  0 HIS CA   1 1 
        2  1394 1 1  3 HIS CB   C -11.003  18.521 -13.658 1.00 . A A .  0 HIS CB   1 1 
        2  1395 1 1  3 HIS CD2  C  -9.080  16.810 -13.984 1.00 . A A .  0 HIS CD2  1 1 
        2  1396 1 1  3 HIS CE1  C  -8.930  16.099 -11.916 1.00 . A A .  0 HIS CE1  1 1 
        2  1397 1 1  3 HIS CG   C -10.006  17.477 -13.256 1.00 . A A .  0 HIS CG   1 1 
        2  1398 1 1  3 HIS H    H -11.147  19.903 -11.499 1.00 . A A .  0 HIS H    1 1 
        2  1399 1 1  3 HIS HA   H  -9.452  19.985 -13.823 1.00 . A A .  0 HIS HA   1 1 
        2  1400 1 1  3 HIS HB2  H -11.880  18.397 -13.040 1.00 . A A .  0 HIS HB2  1 1 
        2  1401 1 1  3 HIS HB3  H -11.268  18.347 -14.691 1.00 . A A .  0 HIS HB3  1 1 
        2  1402 1 1  3 HIS HD1  H -10.424  17.299 -11.199 1.00 . A A .  0 HIS HD1  1 1 
        2  1403 1 1  3 HIS HD2  H  -8.891  16.926 -15.042 1.00 . A A .  0 HIS HD2  1 1 
        2  1404 1 1  3 HIS HE1  H  -8.614  15.560 -11.035 1.00 . A A .  0 HIS HE1  1 1 
        2  1405 1 1  3 HIS N    N -10.541  20.368 -12.113 1.00 . A A .  0 HIS N    1 1 
        2  1406 1 1  3 HIS ND1  N  -9.887  17.008 -11.965 1.00 . A A .  0 HIS ND1  1 1 
        2  1407 1 1  3 HIS NE2  N  -8.425  15.960 -13.128 1.00 . A A .  0 HIS NE2  1 1 
        2  1408 1 1  3 HIS O    O -12.497  21.072 -14.186 1.00 . A A .  0 HIS O    1 1 
        2  1409 1 1  4 MET C    C -10.453  22.644 -17.539 1.00 . A A .  1 MET C    1 1 
        2  1410 1 1  4 MET CA   C -11.295  22.422 -16.286 1.00 . A A .  1 MET CA   1 1 
        2  1411 1 1  4 MET CB   C -11.558  23.758 -15.591 1.00 . A A .  1 MET CB   1 1 
        2  1412 1 1  4 MET CE   C -14.356  24.378 -13.916 1.00 . A A .  1 MET CE   1 1 
        2  1413 1 1  4 MET CG   C -12.742  24.519 -16.165 1.00 . A A .  1 MET CG   1 1 
        2  1414 1 1  4 MET H    H  -9.677  21.316 -15.487 1.00 . A A .  1 MET H    1 1 
        2  1415 1 1  4 MET HA   H -12.239  21.984 -16.574 1.00 . A A .  1 MET HA   1 1 
        2  1416 1 1  4 MET HB2  H -11.749  23.575 -14.544 1.00 . A A .  1 MET HB2  1 1 
        2  1417 1 1  4 MET HB3  H -10.680  24.379 -15.685 1.00 . A A .  1 MET HB3  1 1 
        2  1418 1 1  4 MET HE1  H -13.355  24.637 -13.602 1.00 . A A .  1 MET HE1  1 1 
        2  1419 1 1  4 MET HE2  H -14.999  25.241 -13.818 1.00 . A A .  1 MET HE2  1 1 
        2  1420 1 1  4 MET HE3  H -14.733  23.577 -13.297 1.00 . A A .  1 MET HE3  1 1 
        2  1421 1 1  4 MET HG2  H -12.679  25.550 -15.848 1.00 . A A .  1 MET HG2  1 1 
        2  1422 1 1  4 MET HG3  H -12.694  24.473 -17.242 1.00 . A A .  1 MET HG3  1 1 
        2  1423 1 1  4 MET N    N -10.633  21.497 -15.373 1.00 . A A .  1 MET N    1 1 
        2  1424 1 1  4 MET O    O  -9.311  23.095 -17.459 1.00 . A A .  1 MET O    1 1 
        2  1425 1 1  4 MET SD   S -14.327  23.847 -15.626 1.00 . A A .  1 MET SD   1 1 
        2  1426 1 1  5 GLY C    C  -9.100  21.592 -20.054 1.00 . A A .  2 GLY C    1 1 
        2  1427 1 1  5 GLY CA   C -10.313  22.495 -19.948 1.00 . A A .  2 GLY CA   1 1 
        2  1428 1 1  5 GLY H    H -11.939  21.968 -18.699 1.00 . A A .  2 GLY H    1 1 
        2  1429 1 1  5 GLY HA2  H -10.984  22.276 -20.765 1.00 . A A .  2 GLY HA2  1 1 
        2  1430 1 1  5 GLY HA3  H  -9.990  23.523 -20.028 1.00 . A A .  2 GLY HA3  1 1 
        2  1431 1 1  5 GLY N    N -11.025  22.324 -18.696 1.00 . A A .  2 GLY N    1 1 
        2  1432 1 1  5 GLY O    O  -7.970  22.068 -20.163 1.00 . A A .  2 GLY O    1 1 
        2  1433 1 1  6 LYS C    C  -8.190  18.697 -21.506 1.00 . A A .  3 LYS C    1 1 
        2  1434 1 1  6 LYS CA   C  -8.251  19.311 -20.112 1.00 . A A .  3 LYS CA   1 1 
        2  1435 1 1  6 LYS CB   C  -8.438  18.211 -19.065 1.00 . A A .  3 LYS CB   1 1 
        2  1436 1 1  6 LYS CD   C  -6.529  18.613 -17.483 1.00 . A A .  3 LYS CD   1 1 
        2  1437 1 1  6 LYS CE   C  -6.130  19.022 -16.073 1.00 . A A .  3 LYS CE   1 1 
        2  1438 1 1  6 LYS CG   C  -8.038  18.632 -17.662 1.00 . A A .  3 LYS CG   1 1 
        2  1439 1 1  6 LYS H    H -10.256  19.966 -19.932 1.00 . A A .  3 LYS H    1 1 
        2  1440 1 1  6 LYS HA   H  -7.323  19.828 -19.917 1.00 . A A .  3 LYS HA   1 1 
        2  1441 1 1  6 LYS HB2  H  -9.478  17.919 -19.048 1.00 . A A .  3 LYS HB2  1 1 
        2  1442 1 1  6 LYS HB3  H  -7.838  17.357 -19.347 1.00 . A A .  3 LYS HB3  1 1 
        2  1443 1 1  6 LYS HD2  H  -6.165  17.614 -17.672 1.00 . A A .  3 LYS HD2  1 1 
        2  1444 1 1  6 LYS HD3  H  -6.083  19.300 -18.188 1.00 . A A .  3 LYS HD3  1 1 
        2  1445 1 1  6 LYS HE2  H  -6.807  18.558 -15.372 1.00 . A A .  3 LYS HE2  1 1 
        2  1446 1 1  6 LYS HE3  H  -5.124  18.677 -15.884 1.00 . A A .  3 LYS HE3  1 1 
        2  1447 1 1  6 LYS HG2  H  -8.399  19.633 -17.479 1.00 . A A .  3 LYS HG2  1 1 
        2  1448 1 1  6 LYS HG3  H  -8.484  17.951 -16.951 1.00 . A A .  3 LYS HG3  1 1 
        2  1449 1 1  6 LYS HZ1  H  -5.667  20.769 -15.025 1.00 . A A .  3 LYS HZ1  1 1 
        2  1450 1 1  6 LYS HZ2  H  -7.166  20.816 -15.808 1.00 . A A .  3 LYS HZ2  1 1 
        2  1451 1 1  6 LYS HZ3  H  -5.740  20.975 -16.703 1.00 . A A .  3 LYS HZ3  1 1 
        2  1452 1 1  6 LYS N    N  -9.333  20.285 -20.020 1.00 . A A .  3 LYS N    1 1 
        2  1453 1 1  6 LYS NZ   N  -6.179  20.499 -15.889 1.00 . A A .  3 LYS NZ   1 1 
        2  1454 1 1  6 LYS O    O  -9.216  18.341 -22.085 1.00 . A A .  3 LYS O    1 1 
        2  1455 1 1  7 LYS C    C  -6.392  16.526 -23.268 1.00 . A A .  4 LYS C    1 1 
        2  1456 1 1  7 LYS CA   C  -6.782  17.998 -23.366 1.00 . A A .  4 LYS CA   1 1 
        2  1457 1 1  7 LYS CB   C  -5.703  18.773 -24.125 1.00 . A A .  4 LYS CB   1 1 
        2  1458 1 1  7 LYS CD   C  -6.943  19.533 -26.173 1.00 . A A .  4 LYS CD   1 1 
        2  1459 1 1  7 LYS CE   C  -7.142  19.328 -27.667 1.00 . A A .  4 LYS CE   1 1 
        2  1460 1 1  7 LYS CG   C  -5.822  18.660 -25.635 1.00 . A A .  4 LYS CG   1 1 
        2  1461 1 1  7 LYS H    H  -6.199  18.875 -21.529 1.00 . A A .  4 LYS H    1 1 
        2  1462 1 1  7 LYS HA   H  -7.715  18.076 -23.903 1.00 . A A .  4 LYS HA   1 1 
        2  1463 1 1  7 LYS HB2  H  -5.771  19.817 -23.857 1.00 . A A .  4 LYS HB2  1 1 
        2  1464 1 1  7 LYS HB3  H  -4.734  18.397 -23.832 1.00 . A A .  4 LYS HB3  1 1 
        2  1465 1 1  7 LYS HD2  H  -7.861  19.283 -25.662 1.00 . A A .  4 LYS HD2  1 1 
        2  1466 1 1  7 LYS HD3  H  -6.699  20.570 -25.990 1.00 . A A .  4 LYS HD3  1 1 
        2  1467 1 1  7 LYS HE2  H  -7.144  18.269 -27.874 1.00 . A A .  4 LYS HE2  1 1 
        2  1468 1 1  7 LYS HE3  H  -8.093  19.753 -27.952 1.00 . A A .  4 LYS HE3  1 1 
        2  1469 1 1  7 LYS HG2  H  -4.891  18.971 -26.085 1.00 . A A .  4 LYS HG2  1 1 
        2  1470 1 1  7 LYS HG3  H  -6.024  17.630 -25.895 1.00 . A A .  4 LYS HG3  1 1 
        2  1471 1 1  7 LYS HZ1  H  -6.281  19.913 -29.479 1.00 . A A .  4 LYS HZ1  1 1 
        2  1472 1 1  7 LYS HZ2  H  -5.154  19.502 -28.286 1.00 . A A .  4 LYS HZ2  1 1 
        2  1473 1 1  7 LYS HZ3  H  -5.976  20.977 -28.200 1.00 . A A .  4 LYS HZ3  1 1 
        2  1474 1 1  7 LYS N    N  -6.979  18.573 -22.040 1.00 . A A .  4 LYS N    1 1 
        2  1475 1 1  7 LYS NZ   N  -6.063  19.975 -28.464 1.00 . A A .  4 LYS NZ   1 1 
        2  1476 1 1  7 LYS O    O  -5.418  16.174 -22.602 1.00 . A A .  4 LYS O    1 1 
        2  1477 1 1  8 THR C    C  -5.536  13.925 -24.547 1.00 . A A .  5 THR C    1 1 
        2  1478 1 1  8 THR CA   C  -6.893  14.237 -23.926 1.00 . A A .  5 THR CA   1 1 
        2  1479 1 1  8 THR CB   C  -7.983  13.458 -24.685 1.00 . A A .  5 THR CB   1 1 
        2  1480 1 1  8 THR CG2  C  -8.080  13.929 -26.128 1.00 . A A .  5 THR CG2  1 1 
        2  1481 1 1  8 THR H    H  -7.921  16.012 -24.450 1.00 . A A .  5 THR H    1 1 
        2  1482 1 1  8 THR HA   H  -6.892  13.906 -22.898 1.00 . A A .  5 THR HA   1 1 
        2  1483 1 1  8 THR HB   H  -8.933  13.633 -24.200 1.00 . A A .  5 THR HB   1 1 
        2  1484 1 1  8 THR HG1  H  -6.860  11.891 -25.100 1.00 . A A .  5 THR HG1  1 1 
        2  1485 1 1  8 THR HG21 H  -7.109  13.862 -26.594 1.00 . A A .  5 THR HG21 1 1 
        2  1486 1 1  8 THR HG22 H  -8.420  14.954 -26.151 1.00 . A A .  5 THR HG22 1 1 
        2  1487 1 1  8 THR HG23 H  -8.780  13.306 -26.664 1.00 . A A .  5 THR HG23 1 1 
        2  1488 1 1  8 THR N    N  -7.158  15.670 -23.937 1.00 . A A .  5 THR N    1 1 
        2  1489 1 1  8 THR O    O  -5.128  14.555 -25.523 1.00 . A A .  5 THR O    1 1 
        2  1490 1 1  8 THR OG1  O  -7.695  12.056 -24.654 1.00 . A A .  5 THR OG1  1 1 
        2  1491 1 1  9 LYS C    C  -3.631  11.288 -25.326 1.00 . A A .  6 LYS C    1 1 
        2  1492 1 1  9 LYS CA   C  -3.529  12.549 -24.474 1.00 . A A .  6 LYS CA   1 1 
        2  1493 1 1  9 LYS CB   C  -2.568  12.312 -23.307 1.00 . A A .  6 LYS CB   1 1 
        2  1494 1 1  9 LYS CD   C  -0.195  12.036 -22.531 1.00 . A A .  6 LYS CD   1 1 
        2  1495 1 1  9 LYS CE   C   1.268  12.255 -22.884 1.00 . A A .  6 LYS CE   1 1 
        2  1496 1 1  9 LYS CG   C  -1.104  12.341 -23.710 1.00 . A A .  6 LYS CG   1 1 
        2  1497 1 1  9 LYS H    H  -5.219  12.482 -23.201 1.00 . A A .  6 LYS H    1 1 
        2  1498 1 1  9 LYS HA   H  -3.148  13.352 -25.086 1.00 . A A .  6 LYS HA   1 1 
        2  1499 1 1  9 LYS HB2  H  -2.730  13.077 -22.563 1.00 . A A .  6 LYS HB2  1 1 
        2  1500 1 1  9 LYS HB3  H  -2.781  11.347 -22.871 1.00 . A A .  6 LYS HB3  1 1 
        2  1501 1 1  9 LYS HD2  H  -0.456  12.685 -21.709 1.00 . A A .  6 LYS HD2  1 1 
        2  1502 1 1  9 LYS HD3  H  -0.335  11.005 -22.237 1.00 . A A .  6 LYS HD3  1 1 
        2  1503 1 1  9 LYS HE2  H   1.881  11.772 -22.139 1.00 . A A .  6 LYS HE2  1 1 
        2  1504 1 1  9 LYS HE3  H   1.462  11.814 -23.851 1.00 . A A .  6 LYS HE3  1 1 
        2  1505 1 1  9 LYS HG2  H  -0.937  11.601 -24.480 1.00 . A A .  6 LYS HG2  1 1 
        2  1506 1 1  9 LYS HG3  H  -0.864  13.322 -24.094 1.00 . A A .  6 LYS HG3  1 1 
        2  1507 1 1  9 LYS HZ1  H   1.005  14.194 -23.615 1.00 . A A .  6 LYS HZ1  1 1 
        2  1508 1 1  9 LYS HZ2  H   2.608  13.822 -23.223 1.00 . A A .  6 LYS HZ2  1 1 
        2  1509 1 1  9 LYS HZ3  H   1.487  14.133 -21.995 1.00 . A A .  6 LYS HZ3  1 1 
        2  1510 1 1  9 LYS N    N  -4.840  12.947 -23.976 1.00 . A A .  6 LYS N    1 1 
        2  1511 1 1  9 LYS NZ   N   1.616  13.703 -22.933 1.00 . A A .  6 LYS NZ   1 1 
        2  1512 1 1  9 LYS O    O  -4.087  10.245 -24.856 1.00 . A A .  6 LYS O    1 1 
        2  1513 1 1 10 ARG C    C  -1.984  10.202 -28.352 1.00 . A A .  7 ARG C    1 1 
        2  1514 1 1 10 ARG CA   C  -3.246  10.257 -27.497 1.00 . A A .  7 ARG CA   1 1 
        2  1515 1 1 10 ARG CB   C  -4.481  10.348 -28.396 1.00 . A A .  7 ARG CB   1 1 
        2  1516 1 1 10 ARG CD   C  -6.964  10.042 -28.636 1.00 . A A .  7 ARG CD   1 1 
        2  1517 1 1 10 ARG CG   C  -5.782  10.026 -27.680 1.00 . A A .  7 ARG CG   1 1 
        2  1518 1 1 10 ARG CZ   C  -7.368   7.681 -29.188 1.00 . A A .  7 ARG CZ   1 1 
        2  1519 1 1 10 ARG H    H  -2.851  12.248 -26.897 1.00 . A A .  7 ARG H    1 1 
        2  1520 1 1 10 ARG HA   H  -3.307   9.355 -26.907 1.00 . A A .  7 ARG HA   1 1 
        2  1521 1 1 10 ARG HB2  H  -4.552  11.352 -28.790 1.00 . A A .  7 ARG HB2  1 1 
        2  1522 1 1 10 ARG HB3  H  -4.365   9.656 -29.216 1.00 . A A .  7 ARG HB3  1 1 
        2  1523 1 1 10 ARG HD2  H  -7.876  10.028 -28.060 1.00 . A A .  7 ARG HD2  1 1 
        2  1524 1 1 10 ARG HD3  H  -6.923  10.949 -29.222 1.00 . A A .  7 ARG HD3  1 1 
        2  1525 1 1 10 ARG HE   H  -6.622   9.034 -30.449 1.00 . A A .  7 ARG HE   1 1 
        2  1526 1 1 10 ARG HG2  H  -5.704   9.044 -27.237 1.00 . A A .  7 ARG HG2  1 1 
        2  1527 1 1 10 ARG HG3  H  -5.946  10.760 -26.905 1.00 . A A .  7 ARG HG3  1 1 
        2  1528 1 1 10 ARG HH11 H  -7.854   8.208 -27.299 1.00 . A A .  7 ARG HH11 1 1 
        2  1529 1 1 10 ARG HH12 H  -8.134   6.546 -27.701 1.00 . A A .  7 ARG HH12 1 1 
        2  1530 1 1 10 ARG HH21 H  -7.640   5.774 -29.800 1.00 . A A .  7 ARG HH21 1 1 
        2  1531 1 1 10 ARG HH22 H  -6.987   6.849 -30.990 1.00 . A A .  7 ARG HH22 1 1 
        2  1532 1 1 10 ARG N    N  -3.203  11.390 -26.580 1.00 . A A .  7 ARG N    1 1 
        2  1533 1 1 10 ARG NE   N  -6.954   8.894 -29.538 1.00 . A A .  7 ARG NE   1 1 
        2  1534 1 1 10 ARG NH1  N  -7.822   7.460 -27.962 1.00 . A A .  7 ARG NH1  1 1 
        2  1535 1 1 10 ARG NH2  N  -7.328   6.686 -30.065 1.00 . A A .  7 ARG NH2  1 1 
        2  1536 1 1 10 ARG O    O  -1.364  11.228 -28.632 1.00 . A A .  7 ARG O    1 1 
        2  1537 1 1 11 THR C    C  -0.533   9.563 -30.903 1.00 . A A .  8 THR C    1 1 
        2  1538 1 1 11 THR CA   C  -0.418   8.805 -29.586 1.00 . A A .  8 THR CA   1 1 
        2  1539 1 1 11 THR CB   C  -0.174   7.313 -29.884 1.00 . A A .  8 THR CB   1 1 
        2  1540 1 1 11 THR CG2  C   0.249   6.572 -28.625 1.00 . A A .  8 THR CG2  1 1 
        2  1541 1 1 11 THR H    H  -2.142   8.215 -28.509 1.00 . A A .  8 THR H    1 1 
        2  1542 1 1 11 THR HA   H   0.431   9.184 -29.036 1.00 . A A .  8 THR HA   1 1 
        2  1543 1 1 11 THR HB   H   0.618   7.233 -30.615 1.00 . A A .  8 THR HB   1 1 
        2  1544 1 1 11 THR HG1  H  -1.215   6.471 -31.332 1.00 . A A .  8 THR HG1  1 1 
        2  1545 1 1 11 THR HG21 H   1.192   6.966 -28.276 1.00 . A A .  8 THR HG21 1 1 
        2  1546 1 1 11 THR HG22 H   0.358   5.520 -28.846 1.00 . A A .  8 THR HG22 1 1 
        2  1547 1 1 11 THR HG23 H  -0.502   6.703 -27.860 1.00 . A A .  8 THR HG23 1 1 
        2  1548 1 1 11 THR N    N  -1.607   8.995 -28.765 1.00 . A A .  8 THR N    1 1 
        2  1549 1 1 11 THR O    O  -1.596   9.591 -31.523 1.00 . A A .  8 THR O    1 1 
        2  1550 1 1 11 THR OG1  O  -1.364   6.720 -30.416 1.00 . A A .  8 THR OG1  1 1 
        2  1551 1 1 12 ALA C    C   1.390  10.198 -33.645 1.00 . A A .  9 ALA C    1 1 
        2  1552 1 1 12 ALA CA   C   0.591  10.931 -32.572 1.00 . A A .  9 ALA CA   1 1 
        2  1553 1 1 12 ALA CB   C   1.169  12.319 -32.337 1.00 . A A .  9 ALA CB   1 1 
        2  1554 1 1 12 ALA H    H   1.385  10.116 -30.788 1.00 . A A .  9 ALA H    1 1 
        2  1555 1 1 12 ALA HA   H  -0.428  11.045 -32.913 1.00 . A A .  9 ALA HA   1 1 
        2  1556 1 1 12 ALA HB1  H   0.950  12.632 -31.327 1.00 . A A .  9 ALA HB1  1 1 
        2  1557 1 1 12 ALA HB2  H   2.238  12.293 -32.483 1.00 . A A .  9 ALA HB2  1 1 
        2  1558 1 1 12 ALA HB3  H   0.727  13.015 -33.034 1.00 . A A .  9 ALA HB3  1 1 
        2  1559 1 1 12 ALA N    N   0.568  10.175 -31.326 1.00 . A A .  9 ALA N    1 1 
        2  1560 1 1 12 ALA O    O   0.891   9.947 -34.742 1.00 . A A .  9 ALA O    1 1 
        2  1561 1 1 13 ASP C    C   3.719   9.976 -35.521 1.00 . A A . 10 ASP C    1 1 
        2  1562 1 1 13 ASP CA   C   3.501   9.152 -34.256 1.00 . A A . 10 ASP CA   1 1 
        2  1563 1 1 13 ASP CB   C   2.902   7.791 -34.615 1.00 . A A . 10 ASP CB   1 1 
        2  1564 1 1 13 ASP CG   C   2.699   6.910 -33.398 1.00 . A A . 10 ASP CG   1 1 
        2  1565 1 1 13 ASP H    H   2.974  10.085 -32.430 1.00 . A A . 10 ASP H    1 1 
        2  1566 1 1 13 ASP HA   H   4.454   8.999 -33.773 1.00 . A A . 10 ASP HA   1 1 
        2  1567 1 1 13 ASP HB2  H   1.944   7.941 -35.092 1.00 . A A . 10 ASP HB2  1 1 
        2  1568 1 1 13 ASP HB3  H   3.565   7.283 -35.299 1.00 . A A . 10 ASP HB3  1 1 
        2  1569 1 1 13 ASP N    N   2.633   9.857 -33.320 1.00 . A A . 10 ASP N    1 1 
        2  1570 1 1 13 ASP O    O   2.843   9.996 -36.385 1.00 . A A . 10 ASP O    1 1 
        2  1571 1 1 13 ASP OD1  O   3.661   6.223 -32.995 1.00 . A A . 10 ASP OD1  1 1 
        2  1572 1 1 13 ASP OD2  O   1.577   6.907 -32.849 1.00 . A A . 10 ASP OD2  1 1 
        2  1573 1 1 14 .   C    C   6.673  11.415 -37.062 1.00 . A A . 11 SEP C    1 1 
        2  1574 1 1 14 .   CA   C   5.191  11.470 -36.794 1.00 . A A . 11 SEP CA   1 1 
        2  1575 1 1 14 .   CB   C   4.605  12.902 -36.617 1.00 . A A . 11 SEP CB   1 1 
        2  1576 1 1 14 .   H    H   5.548  10.573 -34.858 1.00 . A A . 11 SEP H    1 1 
        2  1577 1 1 14 .   HA   H   4.680  11.001 -37.655 1.00 . A A . 11 SEP HA   1 1 
        2  1578 1 1 14 .   HB2  H   4.754  13.294 -35.594 1.00 . A A . 11 SEP HB2  1 1 
        2  1579 1 1 14 .   HB3  H   5.115  13.643 -37.266 1.00 . A A . 11 SEP HB3  1 1 
        2  1580 1 1 14 .   N    N   4.868  10.631 -35.603 1.00 . A A . 11 SEP N    1 1 
        2  1581 1 1 14 .   O    O   7.484  11.408 -36.137 1.00 . A A . 11 SEP O    1 1 
        2  1582 1 1 14 .   O1P  O   2.820  15.273 -35.964 1.00 . A A . 11 SEP O1P  1 1 
        2  1583 1 1 14 .   O2P  O   2.666  14.893 -38.413 1.00 . A A . 11 SEP O2P  1 1 
        2  1584 1 1 14 .   O3P  O   0.854  14.026 -36.912 1.00 . A A . 11 SEP O3P  1 1 
        2  1585 1 1 14 .   OG   O   3.185  12.920 -36.900 1.00 . A A . 11 SEP OG   1 1 
        2  1586 1 1 14 .   P    P   2.348  14.298 -37.037 1.00 . A A . 11 SEP P    1 1 
        2  1587 1 1 15 .   C    C   8.938  12.716 -39.017 1.00 . A A . 12 SEP C    1 1 
        2  1588 1 1 15 .   CA   C   8.428  11.319 -38.775 1.00 . A A . 12 SEP CA   1 1 
        2  1589 1 1 15 .   CB   C   8.589  10.339 -39.975 1.00 . A A . 12 SEP CB   1 1 
        2  1590 1 1 15 .   H    H   6.284  11.385 -39.060 1.00 . A A . 12 SEP H    1 1 
        2  1591 1 1 15 .   HA   H   8.994  10.902 -37.921 1.00 . A A . 12 SEP HA   1 1 
        2  1592 1 1 15 .   HB2  H   7.863  10.542 -40.784 1.00 . A A . 12 SEP HB2  1 1 
        2  1593 1 1 15 .   HB3  H   9.577  10.446 -40.467 1.00 . A A . 12 SEP HB3  1 1 
        2  1594 1 1 15 .   N    N   6.999  11.376 -38.346 1.00 . A A . 12 SEP N    1 1 
        2  1595 1 1 15 .   O    O   8.194  13.595 -39.449 1.00 . A A . 12 SEP O    1 1 
        2  1596 1 1 15 .   O1P  O   9.723   7.472 -41.164 1.00 . A A . 12 SEP O1P  1 1 
        2  1597 1 1 15 .   O2P  O   7.866   6.502 -39.830 1.00 . A A . 12 SEP O2P  1 1 
        2  1598 1 1 15 .   O3P  O   7.343   8.065 -41.719 1.00 . A A . 12 SEP O3P  1 1 
        2  1599 1 1 15 .   OG   O   8.414   8.967 -39.552 1.00 . A A . 12 SEP OG   1 1 
        2  1600 1 1 15 .   P    P   8.330   7.740 -40.605 1.00 . A A . 12 SEP P    1 1 
        2  1601 1 1 16 .   C    C  10.923  14.558 -40.381 1.00 . A A . 13 SEP C    1 1 
        2  1602 1 1 16 .   CA   C  10.873  14.221 -38.913 1.00 . A A . 13 SEP CA   1 1 
        2  1603 1 1 16 .   CB   C  12.248  14.249 -38.181 1.00 . A A . 13 SEP CB   1 1 
        2  1604 1 1 16 .   H    H  10.777  12.128 -38.375 1.00 . A A . 13 SEP H    1 1 
        2  1605 1 1 16 .   HA   H  10.215  14.963 -38.424 1.00 . A A . 13 SEP HA   1 1 
        2  1606 1 1 16 .   HB2  H  12.586  15.278 -37.961 1.00 . A A . 13 SEP HB2  1 1 
        2  1607 1 1 16 .   HB3  H  12.197  13.764 -37.185 1.00 . A A . 13 SEP HB3  1 1 
        2  1608 1 1 16 .   N    N  10.219  12.892 -38.728 1.00 . A A . 13 SEP N    1 1 
        2  1609 1 1 16 .   O    O  11.069  13.677 -41.227 1.00 . A A . 13 SEP O    1 1 
        2  1610 1 1 16 .   O1P  O  13.229  11.443 -40.345 1.00 . A A . 13 SEP O1P  1 1 
        2  1611 1 1 16 .   O2P  O  14.971  11.751 -38.602 1.00 . A A . 13 SEP O2P  1 1 
        2  1612 1 1 16 .   O3P  O  12.594  11.350 -37.914 1.00 . A A . 13 SEP O3P  1 1 
        2  1613 1 1 16 .   OG   O  13.271  13.602 -38.974 1.00 . A A . 13 SEP OG   1 1 
        2  1614 1 1 16 .   P    P  13.499  12.000 -38.952 1.00 . A A . 13 SEP P    1 1 
        2  1615 1 1 17 .   C    C  12.241  16.295 -42.583 1.00 . A A . 14 SEP C    1 1 
        2  1616 1 1 17 .   CA   C  10.829  16.343 -42.062 1.00 . A A . 14 SEP CA   1 1 
        2  1617 1 1 17 .   CB   C  10.135  17.734 -42.157 1.00 . A A . 14 SEP CB   1 1 
        2  1618 1 1 17 .   H    H  10.682  16.523 -39.911 1.00 . A A . 14 SEP H    1 1 
        2  1619 1 1 17 .   HA   H  10.231  15.626 -42.657 1.00 . A A . 14 SEP HA   1 1 
        2  1620 1 1 17 .   HB2  H  10.700  18.523 -41.628 1.00 . A A . 14 SEP HB2  1 1 
        2  1621 1 1 17 .   HB3  H  10.079  18.099 -43.203 1.00 . A A . 14 SEP HB3  1 1 
        2  1622 1 1 17 .   N    N  10.799  15.848 -40.654 1.00 . A A . 14 SEP N    1 1 
        2  1623 1 1 17 .   O    O  13.217  16.524 -41.868 1.00 . A A . 14 SEP O    1 1 
        2  1624 1 1 17 .   O1P  O   6.798  19.008 -42.489 1.00 . A A . 14 SEP O1P  1 1 
        2  1625 1 1 17 .   O2P  O   7.228  18.938 -40.044 1.00 . A A . 14 SEP O2P  1 1 
        2  1626 1 1 17 .   O3P  O   8.751  20.267 -41.528 1.00 . A A . 14 SEP O3P  1 1 
        2  1627 1 1 17 .   OG   O   8.801  17.688 -41.598 1.00 . A A . 14 SEP OG   1 1 
        2  1628 1 1 17 .   P    P   7.890  19.014 -41.424 1.00 . A A . 14 SEP P    1 1 
        2  1629 1 1 18 GLU C    C  14.262  17.284 -44.702 1.00 . A A . 15 GLU C    1 1 
        2  1630 1 1 18 GLU CA   C  13.640  15.900 -44.535 1.00 . A A . 15 GLU CA   1 1 
        2  1631 1 1 18 GLU CB   C  13.495  15.226 -45.901 1.00 . A A . 15 GLU CB   1 1 
        2  1632 1 1 18 GLU CD   C  12.280  15.182 -48.115 1.00 . A A . 15 GLU CD   1 1 
        2  1633 1 1 18 GLU CG   C  12.565  15.965 -46.848 1.00 . A A . 15 GLU CG   1 1 
        2  1634 1 1 18 GLU H    H  11.530  15.817 -44.390 1.00 . A A . 15 GLU H    1 1 
        2  1635 1 1 18 GLU HA   H  14.289  15.300 -43.915 1.00 . A A . 15 GLU HA   1 1 
        2  1636 1 1 18 GLU HB2  H  14.469  15.161 -46.363 1.00 . A A . 15 GLU HB2  1 1 
        2  1637 1 1 18 GLU HB3  H  13.108  14.228 -45.757 1.00 . A A . 15 GLU HB3  1 1 
        2  1638 1 1 18 GLU HG2  H  11.630  16.152 -46.342 1.00 . A A . 15 GLU HG2  1 1 
        2  1639 1 1 18 GLU HG3  H  13.021  16.906 -47.119 1.00 . A A . 15 GLU HG3  1 1 
        2  1640 1 1 18 GLU N    N  12.344  15.989 -43.873 1.00 . A A . 15 GLU N    1 1 
        2  1641 1 1 18 GLU O    O  13.583  18.239 -45.079 1.00 . A A . 15 GLU O    1 1 
        2  1642 1 1 18 GLU OE1  O  12.511  15.728 -49.214 1.00 . A A . 15 GLU OE1  1 1 
        2  1643 1 1 18 GLU OE2  O  11.825  14.024 -48.008 1.00 . A A . 15 GLU OE2  1 1 
        2  1644 1 1 19 ASP C    C  16.949  18.763 -45.898 1.00 . A A . 16 ASP C    1 1 
        2  1645 1 1 19 ASP CA   C  16.270  18.648 -44.537 1.00 . A A . 16 ASP CA   1 1 
        2  1646 1 1 19 ASP CB   C  17.308  18.779 -43.422 1.00 . A A . 16 ASP CB   1 1 
        2  1647 1 1 19 ASP CG   C  18.336  17.665 -43.455 1.00 . A A . 16 ASP CG   1 1 
        2  1648 1 1 19 ASP H    H  16.042  16.585 -44.123 1.00 . A A . 16 ASP H    1 1 
        2  1649 1 1 19 ASP HA   H  15.549  19.446 -44.440 1.00 . A A . 16 ASP HA   1 1 
        2  1650 1 1 19 ASP HB2  H  17.824  19.722 -43.528 1.00 . A A . 16 ASP HB2  1 1 
        2  1651 1 1 19 ASP HB3  H  16.806  18.753 -42.466 1.00 . A A . 16 ASP HB3  1 1 
        2  1652 1 1 19 ASP N    N  15.556  17.382 -44.418 1.00 . A A . 16 ASP N    1 1 
        2  1653 1 1 19 ASP O    O  17.799  17.945 -46.248 1.00 . A A . 16 ASP O    1 1 
        2  1654 1 1 19 ASP OD1  O  19.379  17.839 -44.119 1.00 . A A . 16 ASP OD1  1 1 
        2  1655 1 1 19 ASP OD2  O  18.098  16.620 -42.815 1.00 . A A . 16 ASP OD2  1 1 
        2  1656 1 1 20 GLU C    C  18.595  20.451 -47.880 1.00 . A A . 17 GLU C    1 1 
        2  1657 1 1 20 GLU CA   C  17.140  20.003 -47.983 1.00 . A A . 17 GLU CA   1 1 
        2  1658 1 1 20 GLU CB   C  16.326  21.050 -48.747 1.00 . A A . 17 GLU CB   1 1 
        2  1659 1 1 20 GLU CD   C  14.245  21.527 -50.098 1.00 . A A . 17 GLU CD   1 1 
        2  1660 1 1 20 GLU CG   C  14.941  20.571 -49.148 1.00 . A A . 17 GLU CG   1 1 
        2  1661 1 1 20 GLU H    H  15.886  20.402 -46.325 1.00 . A A . 17 GLU H    1 1 
        2  1662 1 1 20 GLU HA   H  17.101  19.068 -48.521 1.00 . A A . 17 GLU HA   1 1 
        2  1663 1 1 20 GLU HB2  H  16.216  21.927 -48.126 1.00 . A A . 17 GLU HB2  1 1 
        2  1664 1 1 20 GLU HB3  H  16.864  21.321 -49.644 1.00 . A A . 17 GLU HB3  1 1 
        2  1665 1 1 20 GLU HG2  H  15.033  19.610 -49.633 1.00 . A A . 17 GLU HG2  1 1 
        2  1666 1 1 20 GLU HG3  H  14.338  20.468 -48.258 1.00 . A A . 17 GLU HG3  1 1 
        2  1667 1 1 20 GLU N    N  16.568  19.783 -46.660 1.00 . A A . 17 GLU N    1 1 
        2  1668 1 1 20 GLU O    O  18.962  21.197 -46.973 1.00 . A A . 17 GLU O    1 1 
        2  1669 1 1 20 GLU OE1  O  13.973  21.126 -51.249 1.00 . A A . 17 GLU OE1  1 1 
        2  1670 1 1 20 GLU OE2  O  13.973  22.675 -49.690 1.00 . A A . 17 GLU OE2  1 1 
        2  1671 1 1 21 GLU C    C  21.259  20.833 -50.208 1.00 . A A . 18 GLU C    1 1 
        2  1672 1 1 21 GLU CA   C  20.834  20.339 -48.828 1.00 . A A . 18 GLU CA   1 1 
        2  1673 1 1 21 GLU CB   C  21.684  19.135 -48.420 1.00 . A A . 18 GLU CB   1 1 
        2  1674 1 1 21 GLU CD   C  22.036  19.822 -46.015 1.00 . A A . 18 GLU CD   1 1 
        2  1675 1 1 21 GLU CG   C  21.531  18.748 -46.959 1.00 . A A . 18 GLU CG   1 1 
        2  1676 1 1 21 GLU H    H  19.066  19.396 -49.512 1.00 . A A . 18 GLU H    1 1 
        2  1677 1 1 21 GLU HA   H  20.985  21.133 -48.112 1.00 . A A . 18 GLU HA   1 1 
        2  1678 1 1 21 GLU HB2  H  21.402  18.287 -49.027 1.00 . A A . 18 GLU HB2  1 1 
        2  1679 1 1 21 GLU HB3  H  22.724  19.366 -48.602 1.00 . A A . 18 GLU HB3  1 1 
        2  1680 1 1 21 GLU HG2  H  20.486  18.573 -46.754 1.00 . A A . 18 GLU HG2  1 1 
        2  1681 1 1 21 GLU HG3  H  22.089  17.840 -46.779 1.00 . A A . 18 GLU HG3  1 1 
        2  1682 1 1 21 GLU N    N  19.418  19.988 -48.815 1.00 . A A . 18 GLU N    1 1 
        2  1683 1 1 21 GLU O    O  21.283  20.068 -51.171 1.00 . A A . 18 GLU O    1 1 
        2  1684 1 1 21 GLU OE1  O  23.175  20.294 -46.210 1.00 . A A . 18 GLU OE1  1 1 
        2  1685 1 1 21 GLU OE2  O  21.292  20.189 -45.081 1.00 . A A . 18 GLU OE2  1 1 
        2  1686 1 1 22 GLU C    C  23.538  22.685 -51.687 1.00 . A A . 19 GLU C    1 1 
        2  1687 1 1 22 GLU CA   C  22.018  22.712 -51.555 1.00 . A A . 19 GLU CA   1 1 
        2  1688 1 1 22 GLU CB   C  21.512  24.152 -51.660 1.00 . A A . 19 GLU CB   1 1 
        2  1689 1 1 22 GLU CD   C  21.549  26.491 -50.706 1.00 . A A . 19 GLU CD   1 1 
        2  1690 1 1 22 GLU CG   C  22.020  25.058 -50.550 1.00 . A A . 19 GLU CG   1 1 
        2  1691 1 1 22 GLU H    H  21.555  22.675 -49.489 1.00 . A A . 19 GLU H    1 1 
        2  1692 1 1 22 GLU HA   H  21.588  22.131 -52.357 1.00 . A A . 19 GLU HA   1 1 
        2  1693 1 1 22 GLU HB2  H  21.828  24.564 -52.606 1.00 . A A . 19 GLU HB2  1 1 
        2  1694 1 1 22 GLU HB3  H  20.432  24.145 -51.623 1.00 . A A . 19 GLU HB3  1 1 
        2  1695 1 1 22 GLU HG2  H  21.665  24.680 -49.603 1.00 . A A . 19 GLU HG2  1 1 
        2  1696 1 1 22 GLU HG3  H  23.100  25.046 -50.559 1.00 . A A . 19 GLU HG3  1 1 
        2  1697 1 1 22 GLU N    N  21.594  22.116 -50.293 1.00 . A A . 19 GLU N    1 1 
        2  1698 1 1 22 GLU O    O  24.258  22.644 -50.689 1.00 . A A . 19 GLU O    1 1 
        2  1699 1 1 22 GLU OE1  O  22.093  27.202 -51.578 1.00 . A A . 19 GLU OE1  1 1 
        2  1700 1 1 22 GLU OE2  O  20.639  26.902 -49.957 1.00 . A A . 19 GLU OE2  1 1 
        2  1701 1 1 23 TYR C    C  26.059  24.073 -53.036 1.00 . A A . 20 TYR C    1 1 
        2  1702 1 1 23 TYR CA   C  25.452  22.681 -53.188 1.00 . A A . 20 TYR CA   1 1 
        2  1703 1 1 23 TYR CB   C  25.724  22.145 -54.595 1.00 . A A . 20 TYR CB   1 1 
        2  1704 1 1 23 TYR CD1  C  24.194  20.388 -55.567 1.00 . A A . 20 TYR CD1  1 1 
        2  1705 1 1 23 TYR CD2  C  26.000  19.668 -54.189 1.00 . A A . 20 TYR CD2  1 1 
        2  1706 1 1 23 TYR CE1  C  23.801  19.075 -55.746 1.00 . A A . 20 TYR CE1  1 1 
        2  1707 1 1 23 TYR CE2  C  25.616  18.353 -54.363 1.00 . A A . 20 TYR CE2  1 1 
        2  1708 1 1 23 TYR CG   C  25.299  20.707 -54.788 1.00 . A A . 20 TYR CG   1 1 
        2  1709 1 1 23 TYR CZ   C  24.515  18.062 -55.142 1.00 . A A . 20 TYR CZ   1 1 
        2  1710 1 1 23 TYR H    H  23.395  22.739 -53.680 1.00 . A A . 20 TYR H    1 1 
        2  1711 1 1 23 TYR HA   H  25.910  22.020 -52.467 1.00 . A A . 20 TYR HA   1 1 
        2  1712 1 1 23 TYR HB2  H  25.188  22.748 -55.312 1.00 . A A . 20 TYR HB2  1 1 
        2  1713 1 1 23 TYR HB3  H  26.783  22.208 -54.798 1.00 . A A . 20 TYR HB3  1 1 
        2  1714 1 1 23 TYR HD1  H  23.636  21.184 -56.039 1.00 . A A . 20 TYR HD1  1 1 
        2  1715 1 1 23 TYR HD2  H  26.862  19.900 -53.580 1.00 . A A . 20 TYR HD2  1 1 
        2  1716 1 1 23 TYR HE1  H  22.939  18.847 -56.356 1.00 . A A . 20 TYR HE1  1 1 
        2  1717 1 1 23 TYR HE2  H  26.175  17.559 -53.890 1.00 . A A . 20 TYR HE2  1 1 
        2  1718 1 1 23 TYR HH   H  24.229  16.510 -56.240 1.00 . A A . 20 TYR HH   1 1 
        2  1719 1 1 23 TYR N    N  24.018  22.707 -52.925 1.00 . A A . 20 TYR N    1 1 
        2  1720 1 1 23 TYR O    O  25.615  25.029 -53.672 1.00 . A A . 20 TYR O    1 1 
        2  1721 1 1 23 TYR OH   O  24.128  16.753 -55.317 1.00 . A A . 20 TYR OH   1 1 
        2  1722 1 1 24 VAL C    C  29.263  25.297 -52.033 1.00 . A A . 21 VAL C    1 1 
        2  1723 1 1 24 VAL CA   C  27.748  25.451 -51.953 1.00 . A A . 21 VAL CA   1 1 
        2  1724 1 1 24 VAL CB   C  27.374  26.036 -50.578 1.00 . A A . 21 VAL CB   1 1 
        2  1725 1 1 24 VAL CG1  C  27.985  27.418 -50.402 1.00 . A A . 21 VAL CG1  1 1 
        2  1726 1 1 24 VAL CG2  C  25.863  26.087 -50.415 1.00 . A A . 21 VAL CG2  1 1 
        2  1727 1 1 24 VAL H    H  27.386  23.379 -51.711 1.00 . A A . 21 VAL H    1 1 
        2  1728 1 1 24 VAL HA   H  27.426  26.144 -52.716 1.00 . A A . 21 VAL HA   1 1 
        2  1729 1 1 24 VAL HB   H  27.776  25.388 -49.813 1.00 . A A . 21 VAL HB   1 1 
        2  1730 1 1 24 VAL HG11 H  29.062  27.340 -50.421 1.00 . A A . 21 VAL HG11 1 1 
        2  1731 1 1 24 VAL HG12 H  27.655  28.063 -51.203 1.00 . A A . 21 VAL HG12 1 1 
        2  1732 1 1 24 VAL HG13 H  27.672  27.831 -49.454 1.00 . A A . 21 VAL HG13 1 1 
        2  1733 1 1 24 VAL HG21 H  25.619  26.454 -49.429 1.00 . A A . 21 VAL HG21 1 1 
        2  1734 1 1 24 VAL HG22 H  25.443  26.747 -51.159 1.00 . A A . 21 VAL HG22 1 1 
        2  1735 1 1 24 VAL HG23 H  25.452  25.095 -50.541 1.00 . A A . 21 VAL HG23 1 1 
        2  1736 1 1 24 VAL N    N  27.078  24.178 -52.189 1.00 . A A . 21 VAL N    1 1 
        2  1737 1 1 24 VAL O    O  29.811  24.252 -51.684 1.00 . A A . 21 VAL O    1 1 
        2  1738 1 1 25 VAL C    C  32.058  26.513 -51.261 1.00 . A A . 22 VAL C    1 1 
        2  1739 1 1 25 VAL CA   C  31.388  26.330 -52.619 1.00 . A A . 22 VAL CA   1 1 
        2  1740 1 1 25 VAL CB   C  31.882  27.432 -53.575 1.00 . A A . 22 VAL CB   1 1 
        2  1741 1 1 25 VAL CG1  C  31.399  27.164 -54.993 1.00 . A A . 22 VAL CG1  1 1 
        2  1742 1 1 25 VAL CG2  C  31.421  28.800 -53.095 1.00 . A A . 22 VAL CG2  1 1 
        2  1743 1 1 25 VAL H    H  29.442  27.152 -52.757 1.00 . A A . 22 VAL H    1 1 
        2  1744 1 1 25 VAL HA   H  31.677  25.372 -53.026 1.00 . A A . 22 VAL HA   1 1 
        2  1745 1 1 25 VAL HB   H  32.962  27.419 -53.579 1.00 . A A . 22 VAL HB   1 1 
        2  1746 1 1 25 VAL HG11 H  31.852  27.876 -55.667 1.00 . A A . 22 VAL HG11 1 1 
        2  1747 1 1 25 VAL HG12 H  31.677  26.162 -55.285 1.00 . A A . 22 VAL HG12 1 1 
        2  1748 1 1 25 VAL HG13 H  30.324  27.266 -55.032 1.00 . A A . 22 VAL HG13 1 1 
        2  1749 1 1 25 VAL HG21 H  30.345  28.859 -53.155 1.00 . A A . 22 VAL HG21 1 1 
        2  1750 1 1 25 VAL HG22 H  31.734  28.945 -52.072 1.00 . A A . 22 VAL HG22 1 1 
        2  1751 1 1 25 VAL HG23 H  31.859  29.566 -53.718 1.00 . A A . 22 VAL HG23 1 1 
        2  1752 1 1 25 VAL N    N  29.935  26.347 -52.494 1.00 . A A . 22 VAL N    1 1 
        2  1753 1 1 25 VAL O    O  31.555  27.238 -50.403 1.00 . A A . 22 VAL O    1 1 
        2  1754 1 1 26 GLU C    C  35.002  27.028 -49.895 1.00 . A A . 23 GLU C    1 1 
        2  1755 1 1 26 GLU CA   C  33.934  25.941 -49.821 1.00 . A A . 23 GLU CA   1 1 
        2  1756 1 1 26 GLU CB   C  34.583  24.596 -49.488 1.00 . A A . 23 GLU CB   1 1 
        2  1757 1 1 26 GLU CD   C  36.178  23.447 -47.901 1.00 . A A . 23 GLU CD   1 1 
        2  1758 1 1 26 GLU CG   C  35.107  24.508 -48.065 1.00 . A A . 23 GLU CG   1 1 
        2  1759 1 1 26 GLU H    H  33.545  25.289 -51.797 1.00 . A A . 23 GLU H    1 1 
        2  1760 1 1 26 GLU HA   H  33.233  26.194 -49.041 1.00 . A A . 23 GLU HA   1 1 
        2  1761 1 1 26 GLU HB2  H  33.853  23.812 -49.631 1.00 . A A . 23 GLU HB2  1 1 
        2  1762 1 1 26 GLU HB3  H  35.409  24.432 -50.164 1.00 . A A . 23 GLU HB3  1 1 
        2  1763 1 1 26 GLU HG2  H  35.524  25.465 -47.789 1.00 . A A . 23 GLU HG2  1 1 
        2  1764 1 1 26 GLU HG3  H  34.284  24.273 -47.406 1.00 . A A . 23 GLU HG3  1 1 
        2  1765 1 1 26 GLU N    N  33.195  25.851 -51.075 1.00 . A A . 23 GLU N    1 1 
        2  1766 1 1 26 GLU O    O  35.026  27.948 -49.077 1.00 . A A . 23 GLU O    1 1 
        2  1767 1 1 26 GLU OE1  O  36.014  22.570 -47.027 1.00 . A A . 23 GLU OE1  1 1 
        2  1768 1 1 26 GLU OE2  O  37.179  23.494 -48.646 1.00 . A A . 23 GLU OE2  1 1 
        2  1769 1 1 27 LYS C    C  37.769  27.573 -52.317 1.00 . A A . 24 LYS C    1 1 
        2  1770 1 1 27 LYS CA   C  36.955  27.888 -51.065 1.00 . A A . 24 LYS CA   1 1 
        2  1771 1 1 27 LYS CB   C  37.872  27.906 -49.840 1.00 . A A . 24 LYS CB   1 1 
        2  1772 1 1 27 LYS CD   C  39.530  26.671 -48.414 1.00 . A A . 24 LYS CD   1 1 
        2  1773 1 1 27 LYS CE   C  40.358  25.402 -48.283 1.00 . A A . 24 LYS CE   1 1 
        2  1774 1 1 27 LYS CG   C  38.528  26.567 -49.552 1.00 . A A . 24 LYS CG   1 1 
        2  1775 1 1 27 LYS H    H  35.814  26.160 -51.503 1.00 . A A . 24 LYS H    1 1 
        2  1776 1 1 27 LYS HA   H  36.503  28.862 -51.181 1.00 . A A . 24 LYS HA   1 1 
        2  1777 1 1 27 LYS HB2  H  38.650  28.639 -49.998 1.00 . A A . 24 LYS HB2  1 1 
        2  1778 1 1 27 LYS HB3  H  37.291  28.192 -48.975 1.00 . A A . 24 LYS HB3  1 1 
        2  1779 1 1 27 LYS HD2  H  40.193  27.502 -48.603 1.00 . A A . 24 LYS HD2  1 1 
        2  1780 1 1 27 LYS HD3  H  38.995  26.838 -47.489 1.00 . A A . 24 LYS HD3  1 1 
        2  1781 1 1 27 LYS HE2  H  39.691  24.565 -48.146 1.00 . A A . 24 LYS HE2  1 1 
        2  1782 1 1 27 LYS HE3  H  40.927  25.264 -49.191 1.00 . A A . 24 LYS HE3  1 1 
        2  1783 1 1 27 LYS HG2  H  37.765  25.853 -49.281 1.00 . A A . 24 LYS HG2  1 1 
        2  1784 1 1 27 LYS HG3  H  39.041  26.229 -50.441 1.00 . A A . 24 LYS HG3  1 1 
        2  1785 1 1 27 LYS HZ1  H  41.659  26.437 -47.018 1.00 . A A . 24 LYS HZ1  1 1 
        2  1786 1 1 27 LYS HZ2  H  42.099  24.825 -47.283 1.00 . A A . 24 LYS HZ2  1 1 
        2  1787 1 1 27 LYS HZ3  H  40.807  25.190 -46.254 1.00 . A A . 24 LYS HZ3  1 1 
        2  1788 1 1 27 LYS N    N  35.885  26.916 -50.882 1.00 . A A . 24 LYS N    1 1 
        2  1789 1 1 27 LYS NZ   N  41.296  25.468 -47.129 1.00 . A A . 24 LYS NZ   1 1 
        2  1790 1 1 27 LYS O    O  37.673  26.478 -52.872 1.00 . A A . 24 LYS O    1 1 
        2  1791 1 1 28 VAL C    C  40.717  27.675 -53.590 1.00 . A A . 25 VAL C    1 1 
        2  1792 1 1 28 VAL CA   C  39.402  28.362 -53.940 1.00 . A A . 25 VAL CA   1 1 
        2  1793 1 1 28 VAL CB   C  39.704  29.711 -54.619 1.00 . A A . 25 VAL CB   1 1 
        2  1794 1 1 28 VAL CG1  C  40.526  29.500 -55.882 1.00 . A A . 25 VAL CG1  1 1 
        2  1795 1 1 28 VAL CG2  C  38.412  30.451 -54.931 1.00 . A A . 25 VAL CG2  1 1 
        2  1796 1 1 28 VAL H    H  38.603  29.389 -52.271 1.00 . A A . 25 VAL H    1 1 
        2  1797 1 1 28 VAL HA   H  38.859  27.743 -54.640 1.00 . A A . 25 VAL HA   1 1 
        2  1798 1 1 28 VAL HB   H  40.284  30.313 -53.936 1.00 . A A . 25 VAL HB   1 1 
        2  1799 1 1 28 VAL HG11 H  40.503  30.400 -56.480 1.00 . A A . 25 VAL HG11 1 1 
        2  1800 1 1 28 VAL HG12 H  41.546  29.271 -55.614 1.00 . A A . 25 VAL HG12 1 1 
        2  1801 1 1 28 VAL HG13 H  40.109  28.681 -56.450 1.00 . A A . 25 VAL HG13 1 1 
        2  1802 1 1 28 VAL HG21 H  38.639  31.469 -55.211 1.00 . A A . 25 VAL HG21 1 1 
        2  1803 1 1 28 VAL HG22 H  37.903  29.957 -55.745 1.00 . A A . 25 VAL HG22 1 1 
        2  1804 1 1 28 VAL HG23 H  37.777  30.451 -54.057 1.00 . A A . 25 VAL HG23 1 1 
        2  1805 1 1 28 VAL N    N  38.570  28.538 -52.756 1.00 . A A . 25 VAL N    1 1 
        2  1806 1 1 28 VAL O    O  41.555  28.237 -52.882 1.00 . A A . 25 VAL O    1 1 
        2  1807 1 1 29 LEU C    C  43.204  26.057 -54.830 1.00 . A A . 26 LEU C    1 1 
        2  1808 1 1 29 LEU CA   C  42.109  25.693 -53.832 1.00 . A A . 26 LEU CA   1 1 
        2  1809 1 1 29 LEU CB   C  41.817  24.193 -53.903 1.00 . A A . 26 LEU CB   1 1 
        2  1810 1 1 29 LEU CD1  C  39.645  24.048 -52.660 1.00 . A A . 26 LEU CD1  1 1 
        2  1811 1 1 29 LEU CD2  C  41.178  22.073 -52.727 1.00 . A A . 26 LEU CD2  1 1 
        2  1812 1 1 29 LEU CG   C  41.095  23.592 -52.696 1.00 . A A . 26 LEU CG   1 1 
        2  1813 1 1 29 LEU H    H  40.192  26.062 -54.648 1.00 . A A . 26 LEU H    1 1 
        2  1814 1 1 29 LEU HA   H  42.450  25.938 -52.837 1.00 . A A . 26 LEU HA   1 1 
        2  1815 1 1 29 LEU HB2  H  41.206  24.017 -54.775 1.00 . A A . 26 LEU HB2  1 1 
        2  1816 1 1 29 LEU HB3  H  42.760  23.678 -54.016 1.00 . A A . 26 LEU HB3  1 1 
        2  1817 1 1 29 LEU HD11 H  39.220  23.976 -53.650 1.00 . A A . 26 LEU HD11 1 1 
        2  1818 1 1 29 LEU HD12 H  39.598  25.073 -52.322 1.00 . A A . 26 LEU HD12 1 1 
        2  1819 1 1 29 LEU HD13 H  39.087  23.419 -51.981 1.00 . A A . 26 LEU HD13 1 1 
        2  1820 1 1 29 LEU HD21 H  40.678  21.668 -51.860 1.00 . A A . 26 LEU HD21 1 1 
        2  1821 1 1 29 LEU HD22 H  42.215  21.770 -52.720 1.00 . A A . 26 LEU HD22 1 1 
        2  1822 1 1 29 LEU HD23 H  40.702  21.705 -53.624 1.00 . A A . 26 LEU HD23 1 1 
        2  1823 1 1 29 LEU HG   H  41.575  23.936 -51.790 1.00 . A A . 26 LEU HG   1 1 
        2  1824 1 1 29 LEU N    N  40.894  26.458 -54.091 1.00 . A A . 26 LEU N    1 1 
        2  1825 1 1 29 LEU O    O  44.330  26.374 -54.444 1.00 . A A . 26 LEU O    1 1 
        2  1826 1 1 30 ASP C    C  43.109  26.940 -58.376 1.00 . A A . 27 ASP C    1 1 
        2  1827 1 1 30 ASP CA   C  43.820  26.338 -57.167 1.00 . A A . 27 ASP CA   1 1 
        2  1828 1 1 30 ASP CB   C  44.598  25.090 -57.587 1.00 . A A . 27 ASP CB   1 1 
        2  1829 1 1 30 ASP CG   C  45.932  25.426 -58.224 1.00 . A A . 27 ASP CG   1 1 
        2  1830 1 1 30 ASP H    H  41.954  25.751 -56.359 1.00 . A A . 27 ASP H    1 1 
        2  1831 1 1 30 ASP HA   H  44.512  27.067 -56.773 1.00 . A A . 27 ASP HA   1 1 
        2  1832 1 1 30 ASP HB2  H  44.780  24.477 -56.716 1.00 . A A . 27 ASP HB2  1 1 
        2  1833 1 1 30 ASP HB3  H  44.010  24.530 -58.300 1.00 . A A . 27 ASP HB3  1 1 
        2  1834 1 1 30 ASP N    N  42.867  26.011 -56.114 1.00 . A A . 27 ASP N    1 1 
        2  1835 1 1 30 ASP O    O  41.882  26.898 -58.471 1.00 . A A . 27 ASP O    1 1 
        2  1836 1 1 30 ASP OD1  O  46.141  25.054 -59.397 1.00 . A A . 27 ASP OD1  1 1 
        2  1837 1 1 30 ASP OD2  O  46.768  26.063 -57.548 1.00 . A A . 27 ASP OD2  1 1 
        2  1838 1 1 31 ARG C    C  43.867  27.431 -61.752 1.00 . A A . 28 ARG C    1 1 
        2  1839 1 1 31 ARG CA   C  43.332  28.113 -60.496 1.00 . A A . 28 ARG CA   1 1 
        2  1840 1 1 31 ARG CB   C  43.664  29.606 -60.533 1.00 . A A . 28 ARG CB   1 1 
        2  1841 1 1 31 ARG CD   C  43.215  31.860 -61.551 1.00 . A A . 28 ARG CD   1 1 
        2  1842 1 1 31 ARG CG   C  42.913  30.371 -61.610 1.00 . A A . 28 ARG CG   1 1 
        2  1843 1 1 31 ARG CZ   C  45.216  33.284 -61.657 1.00 . A A . 28 ARG CZ   1 1 
        2  1844 1 1 31 ARG H    H  44.859  27.503 -59.163 1.00 . A A . 28 ARG H    1 1 
        2  1845 1 1 31 ARG HA   H  42.260  27.993 -60.464 1.00 . A A . 28 ARG HA   1 1 
        2  1846 1 1 31 ARG HB2  H  43.419  30.042 -59.576 1.00 . A A . 28 ARG HB2  1 1 
        2  1847 1 1 31 ARG HB3  H  44.723  29.722 -60.712 1.00 . A A . 28 ARG HB3  1 1 
        2  1848 1 1 31 ARG HD2  H  42.530  32.379 -62.204 1.00 . A A . 28 ARG HD2  1 1 
        2  1849 1 1 31 ARG HD3  H  43.073  32.201 -60.536 1.00 . A A . 28 ARG HD3  1 1 
        2  1850 1 1 31 ARG HE   H  45.053  31.483 -62.499 1.00 . A A . 28 ARG HE   1 1 
        2  1851 1 1 31 ARG HG2  H  43.207  29.994 -62.579 1.00 . A A . 28 ARG HG2  1 1 
        2  1852 1 1 31 ARG HG3  H  41.852  30.221 -61.471 1.00 . A A . 28 ARG HG3  1 1 
        2  1853 1 1 31 ARG HH11 H  43.668  34.068 -60.622 1.00 . A A . 28 ARG HH11 1 1 
        2  1854 1 1 31 ARG HH12 H  45.085  35.062 -60.704 1.00 . A A . 28 ARG HH12 1 1 
        2  1855 1 1 31 ARG HH21 H  46.936  34.330 -61.839 1.00 . A A . 28 ARG HH21 1 1 
        2  1856 1 1 31 ARG HH22 H  46.924  32.783 -62.615 1.00 . A A . 28 ARG HH22 1 1 
        2  1857 1 1 31 ARG N    N  43.887  27.501 -59.295 1.00 . A A . 28 ARG N    1 1 
        2  1858 1 1 31 ARG NE   N  44.583  32.157 -61.965 1.00 . A A . 28 ARG NE   1 1 
        2  1859 1 1 31 ARG NH1  N  44.606  34.215 -60.936 1.00 . A A . 28 ARG NH1  1 1 
        2  1860 1 1 31 ARG NH2  N  46.461  33.482 -62.071 1.00 . A A . 28 ARG NH2  1 1 
        2  1861 1 1 31 ARG O    O  44.924  26.800 -61.725 1.00 . A A . 28 ARG O    1 1 
        2  1862 1 1 32 ARG C    C  42.990  27.758 -65.295 1.00 . A A . 29 ARG C    1 1 
        2  1863 1 1 32 ARG CA   C  43.528  26.955 -64.114 1.00 . A A . 29 ARG CA   1 1 
        2  1864 1 1 32 ARG CB   C  43.028  25.512 -64.194 1.00 . A A . 29 ARG CB   1 1 
        2  1865 1 1 32 ARG CD   C  43.219  23.259 -65.292 1.00 . A A . 29 ARG CD   1 1 
        2  1866 1 1 32 ARG CG   C  43.618  24.725 -65.353 1.00 . A A . 29 ARG CG   1 1 
        2  1867 1 1 32 ARG CZ   C  44.019  21.235 -64.149 1.00 . A A . 29 ARG CZ   1 1 
        2  1868 1 1 32 ARG H    H  42.296  28.076 -62.808 1.00 . A A . 29 ARG H    1 1 
        2  1869 1 1 32 ARG HA   H  44.607  26.956 -64.157 1.00 . A A . 29 ARG HA   1 1 
        2  1870 1 1 32 ARG HB2  H  43.282  25.004 -63.276 1.00 . A A . 29 ARG HB2  1 1 
        2  1871 1 1 32 ARG HB3  H  41.954  25.522 -64.305 1.00 . A A . 29 ARG HB3  1 1 
        2  1872 1 1 32 ARG HD2  H  42.151  23.197 -65.149 1.00 . A A . 29 ARG HD2  1 1 
        2  1873 1 1 32 ARG HD3  H  43.485  22.789 -66.226 1.00 . A A . 29 ARG HD3  1 1 
        2  1874 1 1 32 ARG HE   H  44.250  23.095 -63.467 1.00 . A A . 29 ARG HE   1 1 
        2  1875 1 1 32 ARG HG2  H  43.261  25.146 -66.281 1.00 . A A . 29 ARG HG2  1 1 
        2  1876 1 1 32 ARG HG3  H  44.695  24.799 -65.313 1.00 . A A . 29 ARG HG3  1 1 
        2  1877 1 1 32 ARG HH11 H  43.070  20.904 -65.902 1.00 . A A . 29 ARG HH11 1 1 
        2  1878 1 1 32 ARG HH12 H  43.639  19.485 -65.086 1.00 . A A . 29 ARG HH12 1 1 
        2  1879 1 1 32 ARG HH21 H  44.739  19.674 -63.085 1.00 . A A . 29 ARG HH21 1 1 
        2  1880 1 1 32 ARG HH22 H  45.004  21.235 -62.384 1.00 . A A . 29 ARG HH22 1 1 
        2  1881 1 1 32 ARG N    N  43.129  27.561 -62.850 1.00 . A A . 29 ARG N    1 1 
        2  1882 1 1 32 ARG NE   N  43.885  22.556 -64.199 1.00 . A A . 29 ARG NE   1 1 
        2  1883 1 1 32 ARG NH1  N  43.536  20.479 -65.126 1.00 . A A . 29 ARG NH1  1 1 
        2  1884 1 1 32 ARG NH2  N  44.639  20.668 -63.122 1.00 . A A . 29 ARG NH2  1 1 
        2  1885 1 1 32 ARG O    O  41.995  28.472 -65.171 1.00 . A A . 29 ARG O    1 1 
        2  1886 1 1 33 MET C    C  43.295  27.435 -68.862 1.00 . A A . 30 MET C    1 1 
        2  1887 1 1 33 MET CA   C  43.241  28.349 -67.643 1.00 . A A . 30 MET CA   1 1 
        2  1888 1 1 33 MET CB   C  44.133  29.572 -67.868 1.00 . A A . 30 MET CB   1 1 
        2  1889 1 1 33 MET CE   C  42.766  33.131 -69.163 1.00 . A A . 30 MET CE   1 1 
        2  1890 1 1 33 MET CG   C  43.623  30.504 -68.955 1.00 . A A . 30 MET CG   1 1 
        2  1891 1 1 33 MET H    H  44.440  27.051 -66.477 1.00 . A A . 30 MET H    1 1 
        2  1892 1 1 33 MET HA   H  42.223  28.679 -67.499 1.00 . A A . 30 MET HA   1 1 
        2  1893 1 1 33 MET HB2  H  44.198  30.130 -66.946 1.00 . A A . 30 MET HB2  1 1 
        2  1894 1 1 33 MET HB3  H  45.121  29.236 -68.146 1.00 . A A . 30 MET HB3  1 1 
        2  1895 1 1 33 MET HE1  H  42.482  33.102 -70.205 1.00 . A A . 30 MET HE1  1 1 
        2  1896 1 1 33 MET HE2  H  42.260  33.950 -68.674 1.00 . A A . 30 MET HE2  1 1 
        2  1897 1 1 33 MET HE3  H  43.834  33.269 -69.085 1.00 . A A . 30 MET HE3  1 1 
        2  1898 1 1 33 MET HG2  H  44.444  31.113 -69.303 1.00 . A A . 30 MET HG2  1 1 
        2  1899 1 1 33 MET HG3  H  43.248  29.908 -69.773 1.00 . A A . 30 MET HG3  1 1 
        2  1900 1 1 33 MET N    N  43.654  27.636 -66.440 1.00 . A A . 30 MET N    1 1 
        2  1901 1 1 33 MET O    O  44.324  26.822 -69.146 1.00 . A A . 30 MET O    1 1 
        2  1902 1 1 33 MET SD   S  42.305  31.590 -68.376 1.00 . A A . 30 MET SD   1 1 
        2  1903 1 1 34 VAL C    C  41.190  27.131 -71.822 1.00 . A A . 31 VAL C    1 1 
        2  1904 1 1 34 VAL CA   C  42.100  26.508 -70.770 1.00 . A A . 31 VAL CA   1 1 
        2  1905 1 1 34 VAL CB   C  41.581  25.098 -70.429 1.00 . A A . 31 VAL CB   1 1 
        2  1906 1 1 34 VAL CG1  C  42.583  24.357 -69.557 1.00 . A A . 31 VAL CG1  1 1 
        2  1907 1 1 34 VAL CG2  C  40.225  25.181 -69.743 1.00 . A A . 31 VAL CG2  1 1 
        2  1908 1 1 34 VAL H    H  41.391  27.860 -69.303 1.00 . A A . 31 VAL H    1 1 
        2  1909 1 1 34 VAL HA   H  43.095  26.413 -71.179 1.00 . A A . 31 VAL HA   1 1 
        2  1910 1 1 34 VAL HB   H  41.462  24.548 -71.350 1.00 . A A . 31 VAL HB   1 1 
        2  1911 1 1 34 VAL HG11 H  42.654  24.844 -68.596 1.00 . A A . 31 VAL HG11 1 1 
        2  1912 1 1 34 VAL HG12 H  42.257  23.336 -69.422 1.00 . A A . 31 VAL HG12 1 1 
        2  1913 1 1 34 VAL HG13 H  43.552  24.365 -70.036 1.00 . A A . 31 VAL HG13 1 1 
        2  1914 1 1 34 VAL HG21 H  39.465  25.406 -70.476 1.00 . A A . 31 VAL HG21 1 1 
        2  1915 1 1 34 VAL HG22 H  40.003  24.236 -69.271 1.00 . A A . 31 VAL HG22 1 1 
        2  1916 1 1 34 VAL HG23 H  40.247  25.961 -68.996 1.00 . A A . 31 VAL HG23 1 1 
        2  1917 1 1 34 VAL N    N  42.179  27.347 -69.580 1.00 . A A . 31 VAL N    1 1 
        2  1918 1 1 34 VAL O    O  40.097  27.605 -71.512 1.00 . A A . 31 VAL O    1 1 
        2  1919 1 1 35 LYS C    C  40.433  29.115 -73.851 1.00 . A A . 32 LYS C    1 1 
        2  1920 1 1 35 LYS CA   C  40.876  27.691 -74.170 1.00 . A A . 32 LYS CA   1 1 
        2  1921 1 1 35 LYS CB   C  39.654  26.818 -74.462 1.00 . A A . 32 LYS CB   1 1 
        2  1922 1 1 35 LYS CD   C  38.802  24.764 -75.630 1.00 . A A . 32 LYS CD   1 1 
        2  1923 1 1 35 LYS CE   C  38.561  25.277 -77.041 1.00 . A A . 32 LYS CE   1 1 
        2  1924 1 1 35 LYS CG   C  40.004  25.438 -74.989 1.00 . A A . 32 LYS CG   1 1 
        2  1925 1 1 35 LYS H    H  42.528  26.736 -73.254 1.00 . A A . 32 LYS H    1 1 
        2  1926 1 1 35 LYS HA   H  41.510  27.712 -75.044 1.00 . A A . 32 LYS HA   1 1 
        2  1927 1 1 35 LYS HB2  H  39.085  26.700 -73.552 1.00 . A A . 32 LYS HB2  1 1 
        2  1928 1 1 35 LYS HB3  H  39.038  27.316 -75.198 1.00 . A A . 32 LYS HB3  1 1 
        2  1929 1 1 35 LYS HD2  H  38.977  23.699 -75.671 1.00 . A A . 32 LYS HD2  1 1 
        2  1930 1 1 35 LYS HD3  H  37.926  24.963 -75.029 1.00 . A A . 32 LYS HD3  1 1 
        2  1931 1 1 35 LYS HE2  H  37.551  25.035 -77.331 1.00 . A A . 32 LYS HE2  1 1 
        2  1932 1 1 35 LYS HE3  H  38.689  26.350 -77.046 1.00 . A A . 32 LYS HE3  1 1 
        2  1933 1 1 35 LYS HG2  H  40.786  25.532 -75.728 1.00 . A A . 32 LYS HG2  1 1 
        2  1934 1 1 35 LYS HG3  H  40.353  24.827 -74.169 1.00 . A A . 32 LYS HG3  1 1 
        2  1935 1 1 35 LYS HZ1  H  39.503  25.219 -78.905 1.00 . A A . 32 LYS HZ1  1 1 
        2  1936 1 1 35 LYS HZ2  H  39.223  23.693 -78.230 1.00 . A A . 32 LYS HZ2  1 1 
        2  1937 1 1 35 LYS HZ3  H  40.469  24.666 -77.631 1.00 . A A . 32 LYS HZ3  1 1 
        2  1938 1 1 35 LYS N    N  41.649  27.128 -73.069 1.00 . A A . 32 LYS N    1 1 
        2  1939 1 1 35 LYS NZ   N  39.505  24.671 -78.020 1.00 . A A . 32 LYS NZ   1 1 
        2  1940 1 1 35 LYS O    O  39.280  29.482 -74.075 1.00 . A A . 32 LYS O    1 1 
        2  1941 1 1 36 GLY C    C  39.921  31.394 -71.972 1.00 . A A . 33 GLY C    1 1 
        2  1942 1 1 36 GLY CA   C  41.042  31.290 -72.987 1.00 . A A . 33 GLY CA   1 1 
        2  1943 1 1 36 GLY H    H  42.260  29.568 -73.171 1.00 . A A . 33 GLY H    1 1 
        2  1944 1 1 36 GLY HA2  H  41.925  31.761 -72.583 1.00 . A A . 33 GLY HA2  1 1 
        2  1945 1 1 36 GLY HA3  H  40.747  31.813 -73.886 1.00 . A A . 33 GLY HA3  1 1 
        2  1946 1 1 36 GLY N    N  41.357  29.915 -73.327 1.00 . A A . 33 GLY N    1 1 
        2  1947 1 1 36 GLY O    O  39.193  32.385 -71.942 1.00 . A A . 33 GLY O    1 1 
        2  1948 1 1 37 GLN C    C  39.342  30.160 -68.730 1.00 . A A . 34 GLN C    1 1 
        2  1949 1 1 37 GLN CA   C  38.741  30.347 -70.119 1.00 . A A . 34 GLN CA   1 1 
        2  1950 1 1 37 GLN CB   C  37.736  29.230 -70.408 1.00 . A A . 34 GLN CB   1 1 
        2  1951 1 1 37 GLN CD   C  35.344  28.436 -70.240 1.00 . A A . 34 GLN CD   1 1 
        2  1952 1 1 37 GLN CG   C  36.353  29.492 -69.834 1.00 . A A . 34 GLN CG   1 1 
        2  1953 1 1 37 GLN H    H  40.394  29.606 -71.213 1.00 . A A . 34 GLN H    1 1 
        2  1954 1 1 37 GLN HA   H  38.228  31.297 -70.151 1.00 . A A . 34 GLN HA   1 1 
        2  1955 1 1 37 GLN HB2  H  37.643  29.114 -71.477 1.00 . A A . 34 GLN HB2  1 1 
        2  1956 1 1 37 GLN HB3  H  38.109  28.309 -69.985 1.00 . A A . 34 GLN HB3  1 1 
        2  1957 1 1 37 GLN HE21 H  34.092  27.939 -71.702 1.00 . A A . 34 GLN HE21 1 1 
        2  1958 1 1 37 GLN HE22 H  34.993  29.393 -71.947 1.00 . A A . 34 GLN HE22 1 1 
        2  1959 1 1 37 GLN HG2  H  36.422  29.506 -68.756 1.00 . A A . 34 GLN HG2  1 1 
        2  1960 1 1 37 GLN HG3  H  36.008  30.453 -70.185 1.00 . A A . 34 GLN HG3  1 1 
        2  1961 1 1 37 GLN N    N  39.782  30.367 -71.139 1.00 . A A . 34 GLN N    1 1 
        2  1962 1 1 37 GLN NE2  N  34.749  28.607 -71.414 1.00 . A A . 34 GLN NE2  1 1 
        2  1963 1 1 37 GLN O    O  40.211  29.312 -68.528 1.00 . A A . 34 GLN O    1 1 
        2  1964 1 1 37 GLN OE1  O  35.101  27.478 -69.505 1.00 . A A . 34 GLN OE1  1 1 
        2  1965 1 1 38 VAL C    C  38.596  29.835 -65.604 1.00 . A A . 35 VAL C    1 1 
        2  1966 1 1 38 VAL CA   C  39.365  30.880 -66.405 1.00 . A A . 35 VAL CA   1 1 
        2  1967 1 1 38 VAL CB   C  39.257  32.240 -65.691 1.00 . A A . 35 VAL CB   1 1 
        2  1968 1 1 38 VAL CG1  C  39.850  32.159 -64.293 1.00 . A A . 35 VAL CG1  1 1 
        2  1969 1 1 38 VAL CG2  C  39.942  33.326 -66.508 1.00 . A A . 35 VAL CG2  1 1 
        2  1970 1 1 38 VAL H    H  38.181  31.614 -67.998 1.00 . A A . 35 VAL H    1 1 
        2  1971 1 1 38 VAL HA   H  40.407  30.597 -66.439 1.00 . A A . 35 VAL HA   1 1 
        2  1972 1 1 38 VAL HB   H  38.211  32.494 -65.601 1.00 . A A . 35 VAL HB   1 1 
        2  1973 1 1 38 VAL HG11 H  39.354  31.377 -63.737 1.00 . A A . 35 VAL HG11 1 1 
        2  1974 1 1 38 VAL HG12 H  40.905  31.940 -64.362 1.00 . A A . 35 VAL HG12 1 1 
        2  1975 1 1 38 VAL HG13 H  39.709  33.103 -63.787 1.00 . A A . 35 VAL HG13 1 1 
        2  1976 1 1 38 VAL HG21 H  39.602  33.275 -67.531 1.00 . A A . 35 VAL HG21 1 1 
        2  1977 1 1 38 VAL HG22 H  39.699  34.293 -66.094 1.00 . A A . 35 VAL HG22 1 1 
        2  1978 1 1 38 VAL HG23 H  41.012  33.179 -66.477 1.00 . A A . 35 VAL HG23 1 1 
        2  1979 1 1 38 VAL N    N  38.874  30.958 -67.776 1.00 . A A . 35 VAL N    1 1 
        2  1980 1 1 38 VAL O    O  37.368  29.775 -65.663 1.00 . A A . 35 VAL O    1 1 
        2  1981 1 1 39 GLU C    C  39.277  27.983 -62.625 1.00 . A A . 36 GLU C    1 1 
        2  1982 1 1 39 GLU CA   C  38.711  27.972 -64.042 1.00 . A A . 36 GLU CA   1 1 
        2  1983 1 1 39 GLU CB   C  38.932  26.600 -64.681 1.00 . A A . 36 GLU CB   1 1 
        2  1984 1 1 39 GLU CD   C  37.906  27.139 -66.926 1.00 . A A . 36 GLU CD   1 1 
        2  1985 1 1 39 GLU CG   C  37.878  26.231 -65.711 1.00 . A A . 36 GLU CG   1 1 
        2  1986 1 1 39 GLU H    H  40.301  29.114 -64.850 1.00 . A A . 36 GLU H    1 1 
        2  1987 1 1 39 GLU HA   H  37.651  28.171 -63.995 1.00 . A A . 36 GLU HA   1 1 
        2  1988 1 1 39 GLU HB2  H  39.898  26.593 -65.166 1.00 . A A . 36 GLU HB2  1 1 
        2  1989 1 1 39 GLU HB3  H  38.924  25.849 -63.905 1.00 . A A . 36 GLU HB3  1 1 
        2  1990 1 1 39 GLU HG2  H  38.049  25.216 -66.036 1.00 . A A . 36 GLU HG2  1 1 
        2  1991 1 1 39 GLU HG3  H  36.903  26.301 -65.251 1.00 . A A . 36 GLU HG3  1 1 
        2  1992 1 1 39 GLU N    N  39.326  29.015 -64.855 1.00 . A A . 36 GLU N    1 1 
        2  1993 1 1 39 GLU O    O  40.402  28.430 -62.397 1.00 . A A . 36 GLU O    1 1 
        2  1994 1 1 39 GLU OE1  O  36.861  27.750 -67.234 1.00 . A A . 36 GLU OE1  1 1 
        2  1995 1 1 39 GLU OE2  O  38.972  27.238 -67.568 1.00 . A A . 36 GLU OE2  1 1 
        2  1996 1 1 40 TYR C    C  38.492  26.128 -59.629 1.00 . A A . 37 TYR C    1 1 
        2  1997 1 1 40 TYR CA   C  38.910  27.442 -60.281 1.00 . A A . 37 TYR CA   1 1 
        2  1998 1 1 40 TYR CB   C  38.314  28.620 -59.509 1.00 . A A . 37 TYR CB   1 1 
        2  1999 1 1 40 TYR CD1  C  38.472  30.873 -60.638 1.00 . A A . 37 TYR CD1  1 1 
        2  2000 1 1 40 TYR CD2  C  40.223  30.234 -59.153 1.00 . A A . 37 TYR CD2  1 1 
        2  2001 1 1 40 TYR CE1  C  39.110  32.074 -60.881 1.00 . A A . 37 TYR CE1  1 1 
        2  2002 1 1 40 TYR CE2  C  40.867  31.433 -59.389 1.00 . A A . 37 TYR CE2  1 1 
        2  2003 1 1 40 TYR CG   C  39.016  29.933 -59.771 1.00 . A A . 37 TYR CG   1 1 
        2  2004 1 1 40 TYR CZ   C  40.307  32.350 -60.254 1.00 . A A . 37 TYR CZ   1 1 
        2  2005 1 1 40 TYR H    H  37.605  27.146 -61.920 1.00 . A A . 37 TYR H    1 1 
        2  2006 1 1 40 TYR HA   H  39.988  27.516 -60.257 1.00 . A A . 37 TYR HA   1 1 
        2  2007 1 1 40 TYR HB2  H  37.278  28.737 -59.787 1.00 . A A . 37 TYR HB2  1 1 
        2  2008 1 1 40 TYR HB3  H  38.377  28.416 -58.450 1.00 . A A . 37 TYR HB3  1 1 
        2  2009 1 1 40 TYR HD1  H  37.534  30.654 -61.128 1.00 . A A . 37 TYR HD1  1 1 
        2  2010 1 1 40 TYR HD2  H  40.660  29.514 -58.476 1.00 . A A . 37 TYR HD2  1 1 
        2  2011 1 1 40 TYR HE1  H  38.671  32.792 -61.558 1.00 . A A . 37 TYR HE1  1 1 
        2  2012 1 1 40 TYR HE2  H  41.805  31.649 -58.899 1.00 . A A . 37 TYR HE2  1 1 
        2  2013 1 1 40 TYR HH   H  41.136  33.623 -61.431 1.00 . A A . 37 TYR HH   1 1 
        2  2014 1 1 40 TYR N    N  38.490  27.488 -61.677 1.00 . A A . 37 TYR N    1 1 
        2  2015 1 1 40 TYR O    O  37.471  25.540 -59.988 1.00 . A A . 37 TYR O    1 1 
        2  2016 1 1 40 TYR OH   O  40.946  33.545 -60.494 1.00 . A A . 37 TYR OH   1 1 
        2  2017 1 1 41 LEU C    C  38.164  24.689 -56.715 1.00 . A A . 38 LEU C    1 1 
        2  2018 1 1 41 LEU CA   C  39.002  24.428 -57.963 1.00 . A A . 38 LEU CA   1 1 
        2  2019 1 1 41 LEU CB   C  40.305  23.726 -57.577 1.00 . A A . 38 LEU CB   1 1 
        2  2020 1 1 41 LEU CD1  C  39.406  22.066 -55.929 1.00 . A A . 38 LEU CD1  1 1 
        2  2021 1 1 41 LEU CD2  C  39.533  21.472 -58.355 1.00 . A A . 38 LEU CD2  1 1 
        2  2022 1 1 41 LEU CG   C  40.189  22.244 -57.220 1.00 . A A . 38 LEU CG   1 1 
        2  2023 1 1 41 LEU H    H  40.087  26.185 -58.425 1.00 . A A . 38 LEU H    1 1 
        2  2024 1 1 41 LEU HA   H  38.443  23.790 -58.631 1.00 . A A . 38 LEU HA   1 1 
        2  2025 1 1 41 LEU HB2  H  40.986  23.813 -58.410 1.00 . A A . 38 LEU HB2  1 1 
        2  2026 1 1 41 LEU HB3  H  40.718  24.242 -56.722 1.00 . A A . 38 LEU HB3  1 1 
        2  2027 1 1 41 LEU HD11 H  38.348  22.115 -56.140 1.00 . A A . 38 LEU HD11 1 1 
        2  2028 1 1 41 LEU HD12 H  39.672  22.849 -55.236 1.00 . A A . 38 LEU HD12 1 1 
        2  2029 1 1 41 LEU HD13 H  39.642  21.105 -55.494 1.00 . A A . 38 LEU HD13 1 1 
        2  2030 1 1 41 LEU HD21 H  38.461  21.593 -58.301 1.00 . A A . 38 LEU HD21 1 1 
        2  2031 1 1 41 LEU HD22 H  39.781  20.424 -58.269 1.00 . A A . 38 LEU HD22 1 1 
        2  2032 1 1 41 LEU HD23 H  39.892  21.849 -59.302 1.00 . A A . 38 LEU HD23 1 1 
        2  2033 1 1 41 LEU HG   H  41.180  21.838 -57.068 1.00 . A A . 38 LEU HG   1 1 
        2  2034 1 1 41 LEU N    N  39.288  25.673 -58.668 1.00 . A A . 38 LEU N    1 1 
        2  2035 1 1 41 LEU O    O  38.665  25.198 -55.712 1.00 . A A . 38 LEU O    1 1 
        2  2036 1 1 42 LEU C    C  35.343  23.206 -55.237 1.00 . A A . 39 LEU C    1 1 
        2  2037 1 1 42 LEU CA   C  35.976  24.528 -55.659 1.00 . A A . 39 LEU CA   1 1 
        2  2038 1 1 42 LEU CB   C  34.885  25.535 -56.027 1.00 . A A . 39 LEU CB   1 1 
        2  2039 1 1 42 LEU CD1  C  32.947  24.214 -56.911 1.00 . A A . 39 LEU CD1  1 1 
        2  2040 1 1 42 LEU CD2  C  33.464  26.466 -57.871 1.00 . A A . 39 LEU CD2  1 1 
        2  2041 1 1 42 LEU CG   C  34.051  25.200 -57.264 1.00 . A A . 39 LEU CG   1 1 
        2  2042 1 1 42 LEU H    H  36.543  23.934 -57.610 1.00 . A A . 39 LEU H    1 1 
        2  2043 1 1 42 LEU HA   H  36.551  24.918 -54.832 1.00 . A A . 39 LEU HA   1 1 
        2  2044 1 1 42 LEU HB2  H  34.213  25.616 -55.187 1.00 . A A . 39 LEU HB2  1 1 
        2  2045 1 1 42 LEU HB3  H  35.362  26.490 -56.197 1.00 . A A . 39 LEU HB3  1 1 
        2  2046 1 1 42 LEU HD11 H  33.360  23.219 -56.849 1.00 . A A . 39 LEU HD11 1 1 
        2  2047 1 1 42 LEU HD12 H  32.184  24.241 -57.675 1.00 . A A . 39 LEU HD12 1 1 
        2  2048 1 1 42 LEU HD13 H  32.513  24.485 -55.960 1.00 . A A . 39 LEU HD13 1 1 
        2  2049 1 1 42 LEU HD21 H  32.840  26.959 -57.141 1.00 . A A . 39 LEU HD21 1 1 
        2  2050 1 1 42 LEU HD22 H  32.872  26.208 -58.737 1.00 . A A . 39 LEU HD22 1 1 
        2  2051 1 1 42 LEU HD23 H  34.266  27.127 -58.167 1.00 . A A . 39 LEU HD23 1 1 
        2  2052 1 1 42 LEU HG   H  34.688  24.736 -58.004 1.00 . A A . 39 LEU HG   1 1 
        2  2053 1 1 42 LEU N    N  36.885  24.335 -56.784 1.00 . A A . 39 LEU N    1 1 
        2  2054 1 1 42 LEU O    O  35.266  22.263 -56.025 1.00 . A A . 39 LEU O    1 1 
        2  2055 1 1 43 LYS C    C  32.805  22.209 -53.084 1.00 . A A . 40 LYS C    1 1 
        2  2056 1 1 43 LYS CA   C  34.258  21.941 -53.464 1.00 . A A . 40 LYS CA   1 1 
        2  2057 1 1 43 LYS CB   C  35.028  21.429 -52.244 1.00 . A A . 40 LYS CB   1 1 
        2  2058 1 1 43 LYS CD   C  37.392  21.248 -51.415 1.00 . A A . 40 LYS CD   1 1 
        2  2059 1 1 43 LYS CE   C  37.268  20.199 -50.321 1.00 . A A . 40 LYS CE   1 1 
        2  2060 1 1 43 LYS CG   C  36.439  20.969 -52.566 1.00 . A A . 40 LYS CG   1 1 
        2  2061 1 1 43 LYS H    H  34.979  23.931 -53.410 1.00 . A A . 40 LYS H    1 1 
        2  2062 1 1 43 LYS HA   H  34.282  21.188 -54.237 1.00 . A A . 40 LYS HA   1 1 
        2  2063 1 1 43 LYS HB2  H  35.087  22.221 -51.512 1.00 . A A . 40 LYS HB2  1 1 
        2  2064 1 1 43 LYS HB3  H  34.489  20.595 -51.817 1.00 . A A . 40 LYS HB3  1 1 
        2  2065 1 1 43 LYS HD2  H  38.405  21.244 -51.789 1.00 . A A . 40 LYS HD2  1 1 
        2  2066 1 1 43 LYS HD3  H  37.164  22.219 -50.999 1.00 . A A . 40 LYS HD3  1 1 
        2  2067 1 1 43 LYS HE2  H  37.189  19.226 -50.781 1.00 . A A . 40 LYS HE2  1 1 
        2  2068 1 1 43 LYS HE3  H  38.154  20.235 -49.704 1.00 . A A . 40 LYS HE3  1 1 
        2  2069 1 1 43 LYS HG2  H  36.427  19.907 -52.758 1.00 . A A . 40 LYS HG2  1 1 
        2  2070 1 1 43 LYS HG3  H  36.787  21.492 -53.445 1.00 . A A . 40 LYS HG3  1 1 
        2  2071 1 1 43 LYS HZ1  H  35.232  19.996 -49.900 1.00 . A A . 40 LYS HZ1  1 1 
        2  2072 1 1 43 LYS HZ2  H  35.903  21.450 -49.354 1.00 . A A . 40 LYS HZ2  1 1 
        2  2073 1 1 43 LYS HZ3  H  36.218  20.009 -48.526 1.00 . A A . 40 LYS HZ3  1 1 
        2  2074 1 1 43 LYS N    N  34.888  23.145 -53.990 1.00 . A A . 40 LYS N    1 1 
        2  2075 1 1 43 LYS NZ   N  36.071  20.429 -49.466 1.00 . A A . 40 LYS NZ   1 1 
        2  2076 1 1 43 LYS O    O  32.486  23.250 -52.509 1.00 . A A . 40 LYS O    1 1 
        2  2077 1 1 44 TRP C    C  30.178  20.737 -51.768 1.00 . A A . 41 TRP C    1 1 
        2  2078 1 1 44 TRP CA   C  30.510  21.399 -53.101 1.00 . A A . 41 TRP CA   1 1 
        2  2079 1 1 44 TRP CB   C  29.665  20.782 -54.216 1.00 . A A . 41 TRP CB   1 1 
        2  2080 1 1 44 TRP CD1  C  30.266  20.982 -56.699 1.00 . A A . 41 TRP CD1  1 1 
        2  2081 1 1 44 TRP CD2  C  29.453  22.862 -55.795 1.00 . A A . 41 TRP CD2  1 1 
        2  2082 1 1 44 TRP CE2  C  29.741  23.105 -57.152 1.00 . A A . 41 TRP CE2  1 1 
        2  2083 1 1 44 TRP CE3  C  28.930  23.902 -55.022 1.00 . A A . 41 TRP CE3  1 1 
        2  2084 1 1 44 TRP CG   C  29.795  21.498 -55.526 1.00 . A A . 41 TRP CG   1 1 
        2  2085 1 1 44 TRP CH2  C  29.011  25.343 -56.969 1.00 . A A . 41 TRP CH2  1 1 
        2  2086 1 1 44 TRP CZ2  C  29.524  24.343 -57.749 1.00 . A A . 41 TRP CZ2  1 1 
        2  2087 1 1 44 TRP CZ3  C  28.715  25.131 -55.616 1.00 . A A . 41 TRP CZ3  1 1 
        2  2088 1 1 44 TRP H    H  32.245  20.457 -53.867 1.00 . A A . 41 TRP H    1 1 
        2  2089 1 1 44 TRP HA   H  30.286  22.453 -53.032 1.00 . A A . 41 TRP HA   1 1 
        2  2090 1 1 44 TRP HB2  H  29.969  19.757 -54.365 1.00 . A A . 41 TRP HB2  1 1 
        2  2091 1 1 44 TRP HB3  H  28.624  20.807 -53.924 1.00 . A A . 41 TRP HB3  1 1 
        2  2092 1 1 44 TRP HD1  H  30.609  19.966 -56.822 1.00 . A A . 41 TRP HD1  1 1 
        2  2093 1 1 44 TRP HE1  H  30.522  21.815 -58.610 1.00 . A A . 41 TRP HE1  1 1 
        2  2094 1 1 44 TRP HE3  H  28.695  23.758 -53.977 1.00 . A A . 41 TRP HE3  1 1 
        2  2095 1 1 44 TRP HH2  H  28.827  26.319 -57.391 1.00 . A A . 41 TRP HH2  1 1 
        2  2096 1 1 44 TRP HZ2  H  29.747  24.523 -58.791 1.00 . A A . 41 TRP HZ2  1 1 
        2  2097 1 1 44 TRP HZ3  H  28.311  25.947 -55.034 1.00 . A A . 41 TRP HZ3  1 1 
        2  2098 1 1 44 TRP N    N  31.930  21.264 -53.409 1.00 . A A . 41 TRP N    1 1 
        2  2099 1 1 44 TRP NE1  N  30.236  21.942 -57.681 1.00 . A A . 41 TRP NE1  1 1 
        2  2100 1 1 44 TRP O    O  30.769  19.721 -51.403 1.00 . A A . 41 TRP O    1 1 
        2  2101 1 1 45 LYS C    C  28.491  19.297 -49.856 1.00 . A A . 42 LYS C    1 1 
        2  2102 1 1 45 LYS CA   C  28.813  20.784 -49.753 1.00 . A A . 42 LYS CA   1 1 
        2  2103 1 1 45 LYS CB   C  27.593  21.546 -49.229 1.00 . A A . 42 LYS CB   1 1 
        2  2104 1 1 45 LYS CD   C  26.690  23.656 -48.210 1.00 . A A . 42 LYS CD   1 1 
        2  2105 1 1 45 LYS CE   C  26.069  23.145 -46.919 1.00 . A A . 42 LYS CE   1 1 
        2  2106 1 1 45 LYS CG   C  27.939  22.873 -48.576 1.00 . A A . 42 LYS CG   1 1 
        2  2107 1 1 45 LYS H    H  28.791  22.127 -51.389 1.00 . A A . 42 LYS H    1 1 
        2  2108 1 1 45 LYS HA   H  29.632  20.915 -49.062 1.00 . A A . 42 LYS HA   1 1 
        2  2109 1 1 45 LYS HB2  H  26.923  21.738 -50.054 1.00 . A A . 42 LYS HB2  1 1 
        2  2110 1 1 45 LYS HB3  H  27.086  20.931 -48.500 1.00 . A A . 42 LYS HB3  1 1 
        2  2111 1 1 45 LYS HD2  H  26.951  24.696 -48.083 1.00 . A A . 42 LYS HD2  1 1 
        2  2112 1 1 45 LYS HD3  H  25.968  23.560 -49.009 1.00 . A A . 42 LYS HD3  1 1 
        2  2113 1 1 45 LYS HE2  H  25.069  23.542 -46.834 1.00 . A A . 42 LYS HE2  1 1 
        2  2114 1 1 45 LYS HE3  H  26.027  22.067 -46.958 1.00 . A A . 42 LYS HE3  1 1 
        2  2115 1 1 45 LYS HG2  H  28.509  22.684 -47.678 1.00 . A A . 42 LYS HG2  1 1 
        2  2116 1 1 45 LYS HG3  H  28.532  23.459 -49.265 1.00 . A A . 42 LYS HG3  1 1 
        2  2117 1 1 45 LYS HZ1  H  26.333  23.332 -44.855 1.00 . A A . 42 LYS HZ1  1 1 
        2  2118 1 1 45 LYS HZ2  H  27.041  24.580 -45.753 1.00 . A A . 42 LYS HZ2  1 1 
        2  2119 1 1 45 LYS HZ3  H  27.768  23.053 -45.706 1.00 . A A . 42 LYS HZ3  1 1 
        2  2120 1 1 45 LYS N    N  29.227  21.318 -51.045 1.00 . A A . 42 LYS N    1 1 
        2  2121 1 1 45 LYS NZ   N  26.858  23.556 -45.724 1.00 . A A . 42 LYS NZ   1 1 
        2  2122 1 1 45 LYS O    O  27.456  18.912 -50.399 1.00 . A A . 42 LYS O    1 1 
        2  2123 1 1 46 GLY C    C  30.342  16.292 -50.003 1.00 . A A . 43 GLY C    1 1 
        2  2124 1 1 46 GLY CA   C  29.176  17.028 -49.375 1.00 . A A . 43 GLY CA   1 1 
        2  2125 1 1 46 GLY H    H  30.192  18.827 -48.911 1.00 . A A . 43 GLY H    1 1 
        2  2126 1 1 46 GLY HA2  H  29.035  16.666 -48.367 1.00 . A A . 43 GLY HA2  1 1 
        2  2127 1 1 46 GLY HA3  H  28.285  16.823 -49.949 1.00 . A A . 43 GLY HA3  1 1 
        2  2128 1 1 46 GLY N    N  29.385  18.464 -49.331 1.00 . A A . 43 GLY N    1 1 
        2  2129 1 1 46 GLY O    O  30.760  15.242 -49.513 1.00 . A A . 43 GLY O    1 1 
        2  2130 1 1 47 PHE C    C  33.295  16.451 -51.027 1.00 . A A . 44 PHE C    1 1 
        2  2131 1 1 47 PHE CA   C  31.993  16.227 -51.791 1.00 . A A . 44 PHE CA   1 1 
        2  2132 1 1 47 PHE CB   C  32.114  16.797 -53.206 1.00 . A A . 44 PHE CB   1 1 
        2  2133 1 1 47 PHE CD1  C  31.141  15.253 -54.928 1.00 . A A . 44 PHE CD1  1 1 
        2  2134 1 1 47 PHE CD2  C  29.817  17.087 -54.173 1.00 . A A . 44 PHE CD2  1 1 
        2  2135 1 1 47 PHE CE1  C  30.119  14.858 -55.771 1.00 . A A . 44 PHE CE1  1 1 
        2  2136 1 1 47 PHE CE2  C  28.792  16.696 -55.014 1.00 . A A . 44 PHE CE2  1 1 
        2  2137 1 1 47 PHE CG   C  31.002  16.371 -54.120 1.00 . A A . 44 PHE CG   1 1 
        2  2138 1 1 47 PHE CZ   C  28.943  15.581 -55.814 1.00 . A A . 44 PHE CZ   1 1 
        2  2139 1 1 47 PHE H    H  30.493  17.679 -51.435 1.00 . A A . 44 PHE H    1 1 
        2  2140 1 1 47 PHE HA   H  31.804  15.167 -51.853 1.00 . A A . 44 PHE HA   1 1 
        2  2141 1 1 47 PHE HB2  H  32.105  17.875 -53.154 1.00 . A A . 44 PHE HB2  1 1 
        2  2142 1 1 47 PHE HB3  H  33.046  16.469 -53.639 1.00 . A A . 44 PHE HB3  1 1 
        2  2143 1 1 47 PHE HD1  H  32.061  14.687 -54.895 1.00 . A A . 44 PHE HD1  1 1 
        2  2144 1 1 47 PHE HD2  H  29.697  17.960 -53.549 1.00 . A A . 44 PHE HD2  1 1 
        2  2145 1 1 47 PHE HE1  H  30.241  13.985 -56.395 1.00 . A A . 44 PHE HE1  1 1 
        2  2146 1 1 47 PHE HE2  H  27.874  17.264 -55.046 1.00 . A A . 44 PHE HE2  1 1 
        2  2147 1 1 47 PHE HZ   H  28.144  15.274 -56.471 1.00 . A A . 44 PHE HZ   1 1 
        2  2148 1 1 47 PHE N    N  30.869  16.841 -51.092 1.00 . A A . 44 PHE N    1 1 
        2  2149 1 1 47 PHE O    O  33.429  17.417 -50.276 1.00 . A A . 44 PHE O    1 1 
        2  2150 1 1 48 SER C    C  36.615  16.168 -51.506 1.00 . A A . 45 SER C    1 1 
        2  2151 1 1 48 SER CA   C  35.543  15.646 -50.553 1.00 . A A . 45 SER CA   1 1 
        2  2152 1 1 48 SER CB   C  35.956  14.280 -50.001 1.00 . A A . 45 SER CB   1 1 
        2  2153 1 1 48 SER H    H  34.086  14.803 -51.837 1.00 . A A . 45 SER H    1 1 
        2  2154 1 1 48 SER HA   H  35.439  16.340 -49.733 1.00 . A A . 45 SER HA   1 1 
        2  2155 1 1 48 SER HB2  H  35.888  13.542 -50.786 1.00 . A A . 45 SER HB2  1 1 
        2  2156 1 1 48 SER HB3  H  36.975  14.333 -49.644 1.00 . A A . 45 SER HB3  1 1 
        2  2157 1 1 48 SER HG   H  34.730  13.030 -49.123 1.00 . A A . 45 SER HG   1 1 
        2  2158 1 1 48 SER N    N  34.253  15.551 -51.226 1.00 . A A . 45 SER N    1 1 
        2  2159 1 1 48 SER O    O  36.382  16.298 -52.707 1.00 . A A . 45 SER O    1 1 
        2  2160 1 1 48 SER OG   O  35.116  13.888 -48.930 1.00 . A A . 45 SER OG   1 1 
        2  2161 1 1 49 GLU C    C  39.147  16.081 -52.972 1.00 . A A . 46 GLU C    1 1 
        2  2162 1 1 49 GLU CA   C  38.897  16.973 -51.760 1.00 . A A . 46 GLU CA   1 1 
        2  2163 1 1 49 GLU CB   C  40.167  17.068 -50.912 1.00 . A A . 46 GLU CB   1 1 
        2  2164 1 1 49 GLU CD   C  41.426  18.369 -49.150 1.00 . A A . 46 GLU CD   1 1 
        2  2165 1 1 49 GLU CG   C  40.083  18.103 -49.803 1.00 . A A . 46 GLU CG   1 1 
        2  2166 1 1 49 GLU H    H  37.914  16.340 -49.996 1.00 . A A . 46 GLU H    1 1 
        2  2167 1 1 49 GLU HA   H  38.631  17.961 -52.105 1.00 . A A . 46 GLU HA   1 1 
        2  2168 1 1 49 GLU HB2  H  40.359  16.104 -50.464 1.00 . A A . 46 GLU HB2  1 1 
        2  2169 1 1 49 GLU HB3  H  40.996  17.327 -51.555 1.00 . A A . 46 GLU HB3  1 1 
        2  2170 1 1 49 GLU HG2  H  39.713  19.028 -50.219 1.00 . A A . 46 GLU HG2  1 1 
        2  2171 1 1 49 GLU HG3  H  39.396  17.748 -49.049 1.00 . A A . 46 GLU HG3  1 1 
        2  2172 1 1 49 GLU N    N  37.789  16.465 -50.959 1.00 . A A . 46 GLU N    1 1 
        2  2173 1 1 49 GLU O    O  39.292  16.566 -54.094 1.00 . A A . 46 GLU O    1 1 
        2  2174 1 1 49 GLU OE1  O  41.515  18.252 -47.910 1.00 . A A . 46 GLU OE1  1 1 
        2  2175 1 1 49 GLU OE2  O  42.386  18.694 -49.879 1.00 . A A . 46 GLU OE2  1 1 
        2  2176 1 1 50 GLU C    C  38.391  13.970 -54.916 1.00 . A A . 47 GLU C    1 1 
        2  2177 1 1 50 GLU CA   C  39.430  13.813 -53.809 1.00 . A A . 47 GLU CA   1 1 
        2  2178 1 1 50 GLU CB   C  39.396  12.385 -53.262 1.00 . A A . 47 GLU CB   1 1 
        2  2179 1 1 50 GLU CD   C  37.937  10.528 -52.363 1.00 . A A . 47 GLU CD   1 1 
        2  2180 1 1 50 GLU CG   C  38.081  12.020 -52.593 1.00 . A A . 47 GLU CG   1 1 
        2  2181 1 1 50 GLU H    H  39.073  14.447 -51.821 1.00 . A A . 47 GLU H    1 1 
        2  2182 1 1 50 GLU HA   H  40.408  14.007 -54.221 1.00 . A A . 47 GLU HA   1 1 
        2  2183 1 1 50 GLU HB2  H  39.565  11.696 -54.076 1.00 . A A . 47 GLU HB2  1 1 
        2  2184 1 1 50 GLU HB3  H  40.188  12.272 -52.536 1.00 . A A . 47 GLU HB3  1 1 
        2  2185 1 1 50 GLU HG2  H  38.026  12.523 -51.638 1.00 . A A . 47 GLU HG2  1 1 
        2  2186 1 1 50 GLU HG3  H  37.268  12.353 -53.221 1.00 . A A . 47 GLU HG3  1 1 
        2  2187 1 1 50 GLU N    N  39.196  14.773 -52.737 1.00 . A A . 47 GLU N    1 1 
        2  2188 1 1 50 GLU O    O  38.667  13.697 -56.085 1.00 . A A . 47 GLU O    1 1 
        2  2189 1 1 50 GLU OE1  O  36.998   9.930 -52.929 1.00 . A A . 47 GLU OE1  1 1 
        2  2190 1 1 50 GLU OE2  O  38.762   9.960 -51.618 1.00 . A A . 47 GLU OE2  1 1 
        2  2191 1 1 51 HIS C    C  36.088  16.042 -56.006 1.00 . A A . 48 HIS C    1 1 
        2  2192 1 1 51 HIS CA   C  36.113  14.603 -55.499 1.00 . A A . 48 HIS CA   1 1 
        2  2193 1 1 51 HIS CB   C  34.769  14.250 -54.862 1.00 . A A . 48 HIS CB   1 1 
        2  2194 1 1 51 HIS CD2  C  33.142  12.378 -55.621 1.00 . A A . 48 HIS CD2  1 1 
        2  2195 1 1 51 HIS CE1  C  34.457  10.656 -55.285 1.00 . A A . 48 HIS CE1  1 1 
        2  2196 1 1 51 HIS CG   C  34.319  12.851 -55.148 1.00 . A A . 48 HIS CG   1 1 
        2  2197 1 1 51 HIS H    H  37.036  14.610 -53.593 1.00 . A A . 48 HIS H    1 1 
        2  2198 1 1 51 HIS HA   H  36.290  13.943 -56.334 1.00 . A A . 48 HIS HA   1 1 
        2  2199 1 1 51 HIS HB2  H  34.845  14.361 -53.790 1.00 . A A . 48 HIS HB2  1 1 
        2  2200 1 1 51 HIS HB3  H  34.012  14.926 -55.236 1.00 . A A . 48 HIS HB3  1 1 
        2  2201 1 1 51 HIS HD1  H  36.040  11.761 -54.608 1.00 . A A . 48 HIS HD1  1 1 
        2  2202 1 1 51 HIS HD2  H  32.276  12.966 -55.889 1.00 . A A . 48 HIS HD2  1 1 
        2  2203 1 1 51 HIS HE1  H  34.834   9.645 -55.233 1.00 . A A . 48 HIS HE1  1 1 
        2  2204 1 1 51 HIS N    N  37.195  14.410 -54.539 1.00 . A A . 48 HIS N    1 1 
        2  2205 1 1 51 HIS ND1  N  35.121  11.747 -54.946 1.00 . A A . 48 HIS ND1  1 1 
        2  2206 1 1 51 HIS NE2  N  33.254  11.011 -55.697 1.00 . A A . 48 HIS NE2  1 1 
        2  2207 1 1 51 HIS O    O  35.068  16.516 -56.505 1.00 . A A . 48 HIS O    1 1 
        2  2208 1 1 52 ASN C    C  36.865  18.260 -57.766 1.00 . A A . 49 ASN C    1 1 
        2  2209 1 1 52 ASN CA   C  37.323  18.116 -56.318 1.00 . A A . 49 ASN CA   1 1 
        2  2210 1 1 52 ASN CB   C  38.764  18.610 -56.175 1.00 . A A . 49 ASN CB   1 1 
        2  2211 1 1 52 ASN CG   C  39.748  17.752 -56.947 1.00 . A A . 49 ASN CG   1 1 
        2  2212 1 1 52 ASN H    H  37.997  16.298 -55.468 1.00 . A A . 49 ASN H    1 1 
        2  2213 1 1 52 ASN HA   H  36.682  18.715 -55.689 1.00 . A A . 49 ASN HA   1 1 
        2  2214 1 1 52 ASN HB2  H  38.829  19.622 -56.548 1.00 . A A . 49 ASN HB2  1 1 
        2  2215 1 1 52 ASN HB3  H  39.042  18.595 -55.132 1.00 . A A . 49 ASN HB3  1 1 
        2  2216 1 1 52 ASN HD21 H  40.384  17.363 -58.790 1.00 . A A . 49 ASN HD21 1 1 
        2  2217 1 1 52 ASN HD22 H  39.139  18.554 -58.662 1.00 . A A . 49 ASN HD22 1 1 
        2  2218 1 1 52 ASN N    N  37.217  16.731 -55.874 1.00 . A A . 49 ASN N    1 1 
        2  2219 1 1 52 ASN ND2  N  39.758  17.905 -58.266 1.00 . A A . 49 ASN ND2  1 1 
        2  2220 1 1 52 ASN O    O  36.899  17.301 -58.538 1.00 . A A . 49 ASN O    1 1 
        2  2221 1 1 52 ASN OD1  O  40.490  16.961 -56.364 1.00 . A A . 49 ASN OD1  1 1 
        2  2222 1 1 53 THR C    C  36.329  21.152 -59.915 1.00 . A A . 50 THR C    1 1 
        2  2223 1 1 53 THR CA   C  35.971  19.735 -59.483 1.00 . A A . 50 THR CA   1 1 
        2  2224 1 1 53 THR CB   C  34.447  19.543 -59.602 1.00 . A A . 50 THR CB   1 1 
        2  2225 1 1 53 THR CG2  C  34.073  18.076 -59.456 1.00 . A A . 50 THR CG2  1 1 
        2  2226 1 1 53 THR H    H  36.433  20.188 -57.468 1.00 . A A . 50 THR H    1 1 
        2  2227 1 1 53 THR HA   H  36.454  19.033 -60.148 1.00 . A A . 50 THR HA   1 1 
        2  2228 1 1 53 THR HB   H  34.132  19.884 -60.578 1.00 . A A . 50 THR HB   1 1 
        2  2229 1 1 53 THR HG1  H  33.770  21.239 -58.858 1.00 . A A . 50 THR HG1  1 1 
        2  2230 1 1 53 THR HG21 H  33.007  17.989 -59.314 1.00 . A A . 50 THR HG21 1 1 
        2  2231 1 1 53 THR HG22 H  34.585  17.657 -58.602 1.00 . A A . 50 THR HG22 1 1 
        2  2232 1 1 53 THR HG23 H  34.363  17.540 -60.348 1.00 . A A . 50 THR HG23 1 1 
        2  2233 1 1 53 THR N    N  36.436  19.465 -58.129 1.00 . A A . 50 THR N    1 1 
        2  2234 1 1 53 THR O    O  36.322  22.078 -59.104 1.00 . A A . 50 THR O    1 1 
        2  2235 1 1 53 THR OG1  O  33.777  20.314 -58.599 1.00 . A A . 50 THR OG1  1 1 
        2  2236 1 1 54 TRP C    C  35.796  23.291 -62.388 1.00 . A A . 51 TRP C    1 1 
        2  2237 1 1 54 TRP CA   C  37.000  22.621 -61.735 1.00 . A A . 51 TRP CA   1 1 
        2  2238 1 1 54 TRP CB   C  38.135  22.481 -62.751 1.00 . A A . 51 TRP CB   1 1 
        2  2239 1 1 54 TRP CD1  C  39.997  20.996 -61.805 1.00 . A A . 51 TRP CD1  1 1 
        2  2240 1 1 54 TRP CD2  C  40.439  23.191 -61.727 1.00 . A A . 51 TRP CD2  1 1 
        2  2241 1 1 54 TRP CE2  C  41.533  22.492 -61.180 1.00 . A A . 51 TRP CE2  1 1 
        2  2242 1 1 54 TRP CE3  C  40.492  24.586 -61.785 1.00 . A A . 51 TRP CE3  1 1 
        2  2243 1 1 54 TRP CG   C  39.468  22.215 -62.120 1.00 . A A . 51 TRP CG   1 1 
        2  2244 1 1 54 TRP CH2  C  42.689  24.509 -60.764 1.00 . A A . 51 TRP CH2  1 1 
        2  2245 1 1 54 TRP CZ2  C  42.665  23.143 -60.695 1.00 . A A . 51 TRP CZ2  1 1 
        2  2246 1 1 54 TRP CZ3  C  41.615  25.230 -61.303 1.00 . A A . 51 TRP CZ3  1 1 
        2  2247 1 1 54 TRP H    H  36.628  20.537 -61.793 1.00 . A A . 51 TRP H    1 1 
        2  2248 1 1 54 TRP HA   H  37.338  23.236 -60.914 1.00 . A A . 51 TRP HA   1 1 
        2  2249 1 1 54 TRP HB2  H  37.913  21.662 -63.419 1.00 . A A . 51 TRP HB2  1 1 
        2  2250 1 1 54 TRP HB3  H  38.211  23.395 -63.322 1.00 . A A . 51 TRP HB3  1 1 
        2  2251 1 1 54 TRP HD1  H  39.500  20.054 -61.978 1.00 . A A . 51 TRP HD1  1 1 
        2  2252 1 1 54 TRP HE1  H  41.820  20.429 -60.928 1.00 . A A . 51 TRP HE1  1 1 
        2  2253 1 1 54 TRP HE3  H  39.674  25.159 -62.196 1.00 . A A . 51 TRP HE3  1 1 
        2  2254 1 1 54 TRP HH2  H  43.546  25.054 -60.399 1.00 . A A . 51 TRP HH2  1 1 
        2  2255 1 1 54 TRP HZ2  H  43.501  22.601 -60.278 1.00 . A A . 51 TRP HZ2  1 1 
        2  2256 1 1 54 TRP HZ3  H  41.674  26.308 -61.339 1.00 . A A . 51 TRP HZ3  1 1 
        2  2257 1 1 54 TRP N    N  36.640  21.314 -61.196 1.00 . A A . 51 TRP N    1 1 
        2  2258 1 1 54 TRP NE1  N  41.239  21.155 -61.238 1.00 . A A . 51 TRP NE1  1 1 
        2  2259 1 1 54 TRP O    O  35.083  22.671 -63.177 1.00 . A A . 51 TRP O    1 1 
        2  2260 1 1 55 GLU C    C  34.935  26.626 -63.219 1.00 . A A . 52 GLU C    1 1 
        2  2261 1 1 55 GLU CA   C  34.458  25.311 -62.610 1.00 . A A . 52 GLU CA   1 1 
        2  2262 1 1 55 GLU CB   C  33.413  25.588 -61.526 1.00 . A A . 52 GLU CB   1 1 
        2  2263 1 1 55 GLU CD   C  31.462  24.123 -62.181 1.00 . A A . 52 GLU CD   1 1 
        2  2264 1 1 55 GLU CG   C  32.566  24.376 -61.174 1.00 . A A . 52 GLU CG   1 1 
        2  2265 1 1 55 GLU H    H  36.181  24.998 -61.421 1.00 . A A . 52 GLU H    1 1 
        2  2266 1 1 55 GLU HA   H  34.007  24.711 -63.386 1.00 . A A . 52 GLU HA   1 1 
        2  2267 1 1 55 GLU HB2  H  33.919  25.921 -60.632 1.00 . A A . 52 GLU HB2  1 1 
        2  2268 1 1 55 GLU HB3  H  32.755  26.372 -61.870 1.00 . A A . 52 GLU HB3  1 1 
        2  2269 1 1 55 GLU HG2  H  33.204  23.506 -61.136 1.00 . A A . 52 GLU HG2  1 1 
        2  2270 1 1 55 GLU HG3  H  32.119  24.536 -60.204 1.00 . A A . 52 GLU HG3  1 1 
        2  2271 1 1 55 GLU N    N  35.577  24.559 -62.055 1.00 . A A . 52 GLU N    1 1 
        2  2272 1 1 55 GLU O    O  35.950  27.194 -62.816 1.00 . A A . 52 GLU O    1 1 
        2  2273 1 1 55 GLU OE1  O  31.495  23.065 -62.844 1.00 . A A . 52 GLU OE1  1 1 
        2  2274 1 1 55 GLU OE2  O  30.565  24.983 -62.307 1.00 . A A . 52 GLU OE2  1 1 
        2  2275 1 1 56 PRO C    C  34.309  29.595 -64.011 1.00 . A A . 53 PRO C    1 1 
        2  2276 1 1 56 PRO CA   C  34.513  28.375 -64.902 1.00 . A A . 53 PRO CA   1 1 
        2  2277 1 1 56 PRO CB   C  33.532  28.402 -66.077 1.00 . A A . 53 PRO CB   1 1 
        2  2278 1 1 56 PRO CD   C  32.964  26.498 -64.748 1.00 . A A . 53 PRO CD   1 1 
        2  2279 1 1 56 PRO CG   C  32.381  27.569 -65.629 1.00 . A A . 53 PRO CG   1 1 
        2  2280 1 1 56 PRO HA   H  35.526  28.370 -65.277 1.00 . A A . 53 PRO HA   1 1 
        2  2281 1 1 56 PRO HB2  H  33.230  29.421 -66.274 1.00 . A A . 53 PRO HB2  1 1 
        2  2282 1 1 56 PRO HB3  H  34.003  27.984 -66.954 1.00 . A A . 53 PRO HB3  1 1 
        2  2283 1 1 56 PRO HD2  H  32.278  26.251 -63.951 1.00 . A A . 53 PRO HD2  1 1 
        2  2284 1 1 56 PRO HD3  H  33.202  25.619 -65.329 1.00 . A A . 53 PRO HD3  1 1 
        2  2285 1 1 56 PRO HG2  H  31.684  28.175 -65.071 1.00 . A A . 53 PRO HG2  1 1 
        2  2286 1 1 56 PRO HG3  H  31.894  27.125 -66.485 1.00 . A A . 53 PRO HG3  1 1 
        2  2287 1 1 56 PRO N    N  34.186  27.122 -64.216 1.00 . A A . 53 PRO N    1 1 
        2  2288 1 1 56 PRO O    O  33.326  29.680 -63.276 1.00 . A A . 53 PRO O    1 1 
        2  2289 1 1 57 GLU C    C  33.822  32.449 -63.477 1.00 . A A . 54 GLU C    1 1 
        2  2290 1 1 57 GLU CA   C  35.165  31.753 -63.279 1.00 . A A . 54 GLU CA   1 1 
        2  2291 1 1 57 GLU CB   C  36.305  32.706 -63.645 1.00 . A A . 54 GLU CB   1 1 
        2  2292 1 1 57 GLU CD   C  37.503  34.870 -63.133 1.00 . A A . 54 GLU CD   1 1 
        2  2293 1 1 57 GLU CG   C  36.459  33.869 -62.678 1.00 . A A . 54 GLU CG   1 1 
        2  2294 1 1 57 GLU H    H  36.005  30.412 -64.687 1.00 . A A . 54 GLU H    1 1 
        2  2295 1 1 57 GLU HA   H  35.263  31.472 -62.242 1.00 . A A . 54 GLU HA   1 1 
        2  2296 1 1 57 GLU HB2  H  37.231  32.152 -63.660 1.00 . A A . 54 GLU HB2  1 1 
        2  2297 1 1 57 GLU HB3  H  36.120  33.107 -64.630 1.00 . A A . 54 GLU HB3  1 1 
        2  2298 1 1 57 GLU HG2  H  35.510  34.376 -62.591 1.00 . A A . 54 GLU HG2  1 1 
        2  2299 1 1 57 GLU HG3  H  36.749  33.481 -61.713 1.00 . A A . 54 GLU HG3  1 1 
        2  2300 1 1 57 GLU N    N  35.244  30.538 -64.081 1.00 . A A . 54 GLU N    1 1 
        2  2301 1 1 57 GLU O    O  33.246  32.992 -62.533 1.00 . A A . 54 GLU O    1 1 
        2  2302 1 1 57 GLU OE1  O  38.443  35.140 -62.356 1.00 . A A . 54 GLU OE1  1 1 
        2  2303 1 1 57 GLU OE2  O  37.381  35.384 -64.264 1.00 . A A . 54 GLU OE2  1 1 
        2  2304 1 1 58 LYS C    C  30.932  32.493 -64.165 1.00 . A A . 55 LYS C    1 1 
        2  2305 1 1 58 LYS CA   C  32.052  33.057 -65.033 1.00 . A A . 55 LYS CA   1 1 
        2  2306 1 1 58 LYS CB   C  31.718  32.849 -66.512 1.00 . A A . 55 LYS CB   1 1 
        2  2307 1 1 58 LYS CD   C  30.999  35.148 -67.224 1.00 . A A . 55 LYS CD   1 1 
        2  2308 1 1 58 LYS CE   C  29.870  35.986 -67.804 1.00 . A A . 55 LYS CE   1 1 
        2  2309 1 1 58 LYS CG   C  30.566  33.709 -67.003 1.00 . A A . 55 LYS CG   1 1 
        2  2310 1 1 58 LYS H    H  33.833  31.980 -65.420 1.00 . A A . 55 LYS H    1 1 
        2  2311 1 1 58 LYS HA   H  32.144  34.115 -64.839 1.00 . A A . 55 LYS HA   1 1 
        2  2312 1 1 58 LYS HB2  H  32.592  33.084 -67.102 1.00 . A A . 55 LYS HB2  1 1 
        2  2313 1 1 58 LYS HB3  H  31.458  31.812 -66.668 1.00 . A A . 55 LYS HB3  1 1 
        2  2314 1 1 58 LYS HD2  H  31.299  35.574 -66.278 1.00 . A A . 55 LYS HD2  1 1 
        2  2315 1 1 58 LYS HD3  H  31.835  35.162 -67.908 1.00 . A A . 55 LYS HD3  1 1 
        2  2316 1 1 58 LYS HE2  H  28.957  35.751 -67.279 1.00 . A A . 55 LYS HE2  1 1 
        2  2317 1 1 58 LYS HE3  H  30.107  37.031 -67.665 1.00 . A A . 55 LYS HE3  1 1 
        2  2318 1 1 58 LYS HG2  H  30.200  33.307 -67.936 1.00 . A A . 55 LYS HG2  1 1 
        2  2319 1 1 58 LYS HG3  H  29.775  33.689 -66.266 1.00 . A A . 55 LYS HG3  1 1 
        2  2320 1 1 58 LYS HZ1  H  30.437  36.168 -69.807 1.00 . A A . 55 LYS HZ1  1 1 
        2  2321 1 1 58 LYS HZ2  H  28.763  36.114 -69.571 1.00 . A A . 55 LYS HZ2  1 1 
        2  2322 1 1 58 LYS HZ3  H  29.682  34.700 -69.439 1.00 . A A . 55 LYS HZ3  1 1 
        2  2323 1 1 58 LYS N    N  33.328  32.429 -64.710 1.00 . A A . 55 LYS N    1 1 
        2  2324 1 1 58 LYS NZ   N  29.675  35.724 -69.257 1.00 . A A . 55 LYS NZ   1 1 
        2  2325 1 1 58 LYS O    O  30.002  33.208 -63.793 1.00 . A A . 55 LYS O    1 1 
        2  2326 1 1 59 ASN C    C  30.296  30.787 -61.536 1.00 . A A . 56 ASN C    1 1 
        2  2327 1 1 59 ASN CA   C  30.024  30.547 -63.018 1.00 . A A . 56 ASN CA   1 1 
        2  2328 1 1 59 ASN CB   C  30.002  29.045 -63.307 1.00 . A A . 56 ASN CB   1 1 
        2  2329 1 1 59 ASN CG   C  28.895  28.328 -62.558 1.00 . A A . 56 ASN CG   1 1 
        2  2330 1 1 59 ASN H    H  31.794  30.688 -64.170 1.00 . A A . 56 ASN H    1 1 
        2  2331 1 1 59 ASN HA   H  29.062  30.967 -63.268 1.00 . A A . 56 ASN HA   1 1 
        2  2332 1 1 59 ASN HB2  H  29.852  28.891 -64.366 1.00 . A A . 56 ASN HB2  1 1 
        2  2333 1 1 59 ASN HB3  H  30.948  28.614 -63.015 1.00 . A A . 56 ASN HB3  1 1 
        2  2334 1 1 59 ASN HD21 H  27.170  27.381 -62.833 1.00 . A A . 56 ASN HD21 1 1 
        2  2335 1 1 59 ASN HD22 H  27.932  27.981 -64.262 1.00 . A A . 56 ASN HD22 1 1 
        2  2336 1 1 59 ASN N    N  31.029  31.207 -63.844 1.00 . A A . 56 ASN N    1 1 
        2  2337 1 1 59 ASN ND2  N  27.899  27.848 -63.292 1.00 . A A . 56 ASN ND2  1 1 
        2  2338 1 1 59 ASN O    O  29.368  30.891 -60.732 1.00 . A A . 56 ASN O    1 1 
        2  2339 1 1 59 ASN OD1  O  28.937  28.208 -61.333 1.00 . A A . 56 ASN OD1  1 1 
        2  2340 1 1 60 LEU C    C  31.307  32.362 -59.241 1.00 . A A . 57 LEU C    1 1 
        2  2341 1 1 60 LEU CA   C  31.968  31.103 -59.795 1.00 . A A . 57 LEU CA   1 1 
        2  2342 1 1 60 LEU CB   C  33.489  31.224 -59.691 1.00 . A A . 57 LEU CB   1 1 
        2  2343 1 1 60 LEU CD1  C  33.801  29.643 -57.770 1.00 . A A . 57 LEU CD1  1 1 
        2  2344 1 1 60 LEU CD2  C  33.980  28.803 -60.119 1.00 . A A . 57 LEU CD2  1 1 
        2  2345 1 1 60 LEU CG   C  34.228  29.982 -59.190 1.00 . A A . 57 LEU CG   1 1 
        2  2346 1 1 60 LEU H    H  32.267  30.784 -61.865 1.00 . A A . 57 LEU H    1 1 
        2  2347 1 1 60 LEU HA   H  31.641  30.254 -59.213 1.00 . A A . 57 LEU HA   1 1 
        2  2348 1 1 60 LEU HB2  H  33.870  31.462 -60.672 1.00 . A A . 57 LEU HB2  1 1 
        2  2349 1 1 60 LEU HB3  H  33.710  32.037 -59.014 1.00 . A A . 57 LEU HB3  1 1 
        2  2350 1 1 60 LEU HD11 H  34.499  28.940 -57.343 1.00 . A A . 57 LEU HD11 1 1 
        2  2351 1 1 60 LEU HD12 H  32.814  29.207 -57.786 1.00 . A A . 57 LEU HD12 1 1 
        2  2352 1 1 60 LEU HD13 H  33.787  30.544 -57.174 1.00 . A A . 57 LEU HD13 1 1 
        2  2353 1 1 60 LEU HD21 H  34.033  29.136 -61.145 1.00 . A A . 57 LEU HD21 1 1 
        2  2354 1 1 60 LEU HD22 H  33.001  28.391 -59.924 1.00 . A A . 57 LEU HD22 1 1 
        2  2355 1 1 60 LEU HD23 H  34.730  28.045 -59.947 1.00 . A A . 57 LEU HD23 1 1 
        2  2356 1 1 60 LEU HG   H  35.291  30.183 -59.180 1.00 . A A . 57 LEU HG   1 1 
        2  2357 1 1 60 LEU N    N  31.573  30.875 -61.181 1.00 . A A . 57 LEU N    1 1 
        2  2358 1 1 60 LEU O    O  31.767  33.477 -59.489 1.00 . A A . 57 LEU O    1 1 
        2  2359 1 1 61 ASP C    C  30.153  33.724 -56.582 1.00 . A A . 58 ASP C    1 1 
        2  2360 1 1 61 ASP CA   C  29.507  33.295 -57.896 1.00 . A A . 58 ASP CA   1 1 
        2  2361 1 1 61 ASP CB   C  28.043  32.919 -57.660 1.00 . A A . 58 ASP CB   1 1 
        2  2362 1 1 61 ASP CG   C  27.158  34.133 -57.459 1.00 . A A . 58 ASP CG   1 1 
        2  2363 1 1 61 ASP H    H  29.911  31.262 -58.327 1.00 . A A . 58 ASP H    1 1 
        2  2364 1 1 61 ASP HA   H  29.549  34.121 -58.590 1.00 . A A . 58 ASP HA   1 1 
        2  2365 1 1 61 ASP HB2  H  27.678  32.368 -58.514 1.00 . A A . 58 ASP HB2  1 1 
        2  2366 1 1 61 ASP HB3  H  27.976  32.296 -56.780 1.00 . A A . 58 ASP HB3  1 1 
        2  2367 1 1 61 ASP N    N  30.229  32.175 -58.488 1.00 . A A . 58 ASP N    1 1 
        2  2368 1 1 61 ASP O    O  29.487  33.808 -55.550 1.00 . A A . 58 ASP O    1 1 
        2  2369 1 1 61 ASP OD1  O  27.180  35.033 -58.324 1.00 . A A . 58 ASP OD1  1 1 
        2  2370 1 1 61 ASP OD2  O  26.444  34.183 -56.436 1.00 . A A . 58 ASP OD2  1 1 
        2  2371 1 1 62 CYS C    C  33.541  35.008 -55.822 1.00 . A A . 59 CYS C    1 1 
        2  2372 1 1 62 CYS CA   C  32.190  34.412 -55.441 1.00 . A A . 59 CYS CA   1 1 
        2  2373 1 1 62 CYS CB   C  32.389  33.228 -54.495 1.00 . A A . 59 CYS CB   1 1 
        2  2374 1 1 62 CYS H    H  31.929  33.909 -57.481 1.00 . A A . 59 CYS H    1 1 
        2  2375 1 1 62 CYS HA   H  31.606  35.169 -54.940 1.00 . A A . 59 CYS HA   1 1 
        2  2376 1 1 62 CYS HB2  H  32.249  32.309 -55.046 1.00 . A A . 59 CYS HB2  1 1 
        2  2377 1 1 62 CYS HB3  H  33.395  33.255 -54.103 1.00 . A A . 59 CYS HB3  1 1 
        2  2378 1 1 62 CYS HG   H  31.245  34.411 -52.548 1.00 . A A . 59 CYS HG   1 1 
        2  2379 1 1 62 CYS N    N  31.453  33.994 -56.629 1.00 . A A . 59 CYS N    1 1 
        2  2380 1 1 62 CYS O    O  34.571  34.334 -55.804 1.00 . A A . 59 CYS O    1 1 
        2  2381 1 1 62 CYS SG   S  31.249  33.204 -53.092 1.00 . A A . 59 CYS SG   1 1 
        2  2382 1 1 63 PRO C    C  35.704  37.238 -55.396 1.00 . A A . 60 PRO C    1 1 
        2  2383 1 1 63 PRO CA   C  34.757  37.016 -56.571 1.00 . A A . 60 PRO CA   1 1 
        2  2384 1 1 63 PRO CB   C  34.230  38.354 -57.094 1.00 . A A . 60 PRO CB   1 1 
        2  2385 1 1 63 PRO CD   C  32.348  37.166 -56.222 1.00 . A A . 60 PRO CD   1 1 
        2  2386 1 1 63 PRO CG   C  32.924  38.543 -56.403 1.00 . A A . 60 PRO CG   1 1 
        2  2387 1 1 63 PRO HA   H  35.282  36.499 -57.362 1.00 . A A . 60 PRO HA   1 1 
        2  2388 1 1 63 PRO HB2  H  34.928  39.141 -56.845 1.00 . A A . 60 PRO HB2  1 1 
        2  2389 1 1 63 PRO HB3  H  34.106  38.302 -58.165 1.00 . A A . 60 PRO HB3  1 1 
        2  2390 1 1 63 PRO HD2  H  31.794  37.107 -55.297 1.00 . A A . 60 PRO HD2  1 1 
        2  2391 1 1 63 PRO HD3  H  31.717  36.908 -57.060 1.00 . A A . 60 PRO HD3  1 1 
        2  2392 1 1 63 PRO HG2  H  33.081  39.013 -55.444 1.00 . A A . 60 PRO HG2  1 1 
        2  2393 1 1 63 PRO HG3  H  32.269  39.145 -57.015 1.00 . A A . 60 PRO HG3  1 1 
        2  2394 1 1 63 PRO N    N  33.539  36.301 -56.178 1.00 . A A . 60 PRO N    1 1 
        2  2395 1 1 63 PRO O    O  36.922  37.143 -55.542 1.00 . A A . 60 PRO O    1 1 
        2  2396 1 1 64 GLU C    C  36.885  36.610 -52.775 1.00 . A A . 61 GLU C    1 1 
        2  2397 1 1 64 GLU CA   C  35.930  37.772 -53.033 1.00 . A A . 61 GLU CA   1 1 
        2  2398 1 1 64 GLU CB   C  35.017  37.975 -51.821 1.00 . A A . 61 GLU CB   1 1 
        2  2399 1 1 64 GLU CD   C  32.851  37.188 -50.788 1.00 . A A . 61 GLU CD   1 1 
        2  2400 1 1 64 GLU CG   C  34.106  36.792 -51.541 1.00 . A A . 61 GLU CG   1 1 
        2  2401 1 1 64 GLU H    H  34.158  37.598 -54.179 1.00 . A A . 61 GLU H    1 1 
        2  2402 1 1 64 GLU HA   H  36.508  38.670 -53.190 1.00 . A A . 61 GLU HA   1 1 
        2  2403 1 1 64 GLU HB2  H  35.630  38.146 -50.948 1.00 . A A . 61 GLU HB2  1 1 
        2  2404 1 1 64 GLU HB3  H  34.400  38.845 -51.992 1.00 . A A . 61 GLU HB3  1 1 
        2  2405 1 1 64 GLU HG2  H  33.817  36.345 -52.480 1.00 . A A . 61 GLU HG2  1 1 
        2  2406 1 1 64 GLU HG3  H  34.649  36.068 -50.951 1.00 . A A . 61 GLU HG3  1 1 
        2  2407 1 1 64 GLU N    N  35.135  37.536 -54.232 1.00 . A A . 61 GLU N    1 1 
        2  2408 1 1 64 GLU O    O  38.043  36.813 -52.409 1.00 . A A . 61 GLU O    1 1 
        2  2409 1 1 64 GLU OE1  O  31.944  37.774 -51.415 1.00 . A A . 61 GLU OE1  1 1 
        2  2410 1 1 64 GLU OE2  O  32.775  36.911 -49.572 1.00 . A A . 61 GLU OE2  1 1 
        2  2411 1 1 65 LEU C    C  38.501  34.273 -53.546 1.00 . A A . 62 LEU C    1 1 
        2  2412 1 1 65 LEU CA   C  37.199  34.196 -52.756 1.00 . A A . 62 LEU CA   1 1 
        2  2413 1 1 65 LEU CB   C  36.414  32.948 -53.163 1.00 . A A . 62 LEU CB   1 1 
        2  2414 1 1 65 LEU CD1  C  34.619  32.905 -51.415 1.00 . A A . 62 LEU CD1  1 1 
        2  2415 1 1 65 LEU CD2  C  35.342  30.777 -52.513 1.00 . A A . 62 LEU CD2  1 1 
        2  2416 1 1 65 LEU CG   C  35.789  32.146 -52.021 1.00 . A A . 62 LEU CG   1 1 
        2  2417 1 1 65 LEU H    H  35.461  35.294 -53.259 1.00 . A A . 62 LEU H    1 1 
        2  2418 1 1 65 LEU HA   H  37.434  34.137 -51.704 1.00 . A A . 62 LEU HA   1 1 
        2  2419 1 1 65 LEU HB2  H  35.619  33.258 -53.823 1.00 . A A . 62 LEU HB2  1 1 
        2  2420 1 1 65 LEU HB3  H  37.089  32.294 -53.697 1.00 . A A . 62 LEU HB3  1 1 
        2  2421 1 1 65 LEU HD11 H  34.991  33.708 -50.797 1.00 . A A . 62 LEU HD11 1 1 
        2  2422 1 1 65 LEU HD12 H  34.027  32.232 -50.812 1.00 . A A . 62 LEU HD12 1 1 
        2  2423 1 1 65 LEU HD13 H  34.006  33.313 -52.205 1.00 . A A . 62 LEU HD13 1 1 
        2  2424 1 1 65 LEU HD21 H  34.824  30.261 -51.718 1.00 . A A . 62 LEU HD21 1 1 
        2  2425 1 1 65 LEU HD22 H  36.207  30.203 -52.812 1.00 . A A . 62 LEU HD22 1 1 
        2  2426 1 1 65 LEU HD23 H  34.680  30.897 -53.358 1.00 . A A . 62 LEU HD23 1 1 
        2  2427 1 1 65 LEU HG   H  36.528  31.999 -51.246 1.00 . A A . 62 LEU HG   1 1 
        2  2428 1 1 65 LEU N    N  36.391  35.392 -52.967 1.00 . A A . 62 LEU N    1 1 
        2  2429 1 1 65 LEU O    O  39.584  34.057 -53.000 1.00 . A A . 62 LEU O    1 1 
        2  2430 1 1 66 ILE C    C  40.437  35.868 -55.288 1.00 . A A . 63 ILE C    1 1 
        2  2431 1 1 66 ILE CA   C  39.558  34.691 -55.698 1.00 . A A . 63 ILE CA   1 1 
        2  2432 1 1 66 ILE CB   C  39.153  34.856 -57.174 1.00 . A A . 63 ILE CB   1 1 
        2  2433 1 1 66 ILE CD1  C  36.864  33.774 -57.439 1.00 . A A . 63 ILE CD1  1 1 
        2  2434 1 1 66 ILE CG1  C  38.356  33.638 -57.647 1.00 . A A . 63 ILE CG1  1 1 
        2  2435 1 1 66 ILE CG2  C  40.386  35.059 -58.042 1.00 . A A . 63 ILE CG2  1 1 
        2  2436 1 1 66 ILE H    H  37.499  34.743 -55.210 1.00 . A A . 63 ILE H    1 1 
        2  2437 1 1 66 ILE HA   H  40.128  33.778 -55.602 1.00 . A A . 63 ILE HA   1 1 
        2  2438 1 1 66 ILE HB   H  38.534  35.737 -57.258 1.00 . A A . 63 ILE HB   1 1 
        2  2439 1 1 66 ILE HD11 H  36.613  33.476 -56.430 1.00 . A A . 63 ILE HD11 1 1 
        2  2440 1 1 66 ILE HD12 H  36.571  34.802 -57.592 1.00 . A A . 63 ILE HD12 1 1 
        2  2441 1 1 66 ILE HD13 H  36.343  33.141 -58.141 1.00 . A A . 63 ILE HD13 1 1 
        2  2442 1 1 66 ILE HG12 H  38.531  33.488 -58.700 1.00 . A A . 63 ILE HG12 1 1 
        2  2443 1 1 66 ILE HG13 H  38.690  32.766 -57.103 1.00 . A A . 63 ILE HG13 1 1 
        2  2444 1 1 66 ILE HG21 H  40.088  35.141 -59.077 1.00 . A A . 63 ILE HG21 1 1 
        2  2445 1 1 66 ILE HG22 H  40.892  35.964 -57.741 1.00 . A A . 63 ILE HG22 1 1 
        2  2446 1 1 66 ILE HG23 H  41.051  34.217 -57.925 1.00 . A A . 63 ILE HG23 1 1 
        2  2447 1 1 66 ILE N    N  38.389  34.583 -54.833 1.00 . A A . 63 ILE N    1 1 
        2  2448 1 1 66 ILE O    O  41.664  35.765 -55.277 1.00 . A A . 63 ILE O    1 1 
        2  2449 1 1 67 SER C    C  41.521  37.863 -53.431 1.00 . A A . 64 SER C    1 1 
        2  2450 1 1 67 SER CA   C  40.526  38.183 -54.542 1.00 . A A . 64 SER CA   1 1 
        2  2451 1 1 67 SER CB   C  39.547  39.260 -54.071 1.00 . A A . 64 SER CB   1 1 
        2  2452 1 1 67 SER H    H  38.822  37.005 -54.980 1.00 . A A . 64 SER H    1 1 
        2  2453 1 1 67 SER HA   H  41.068  38.551 -55.400 1.00 . A A . 64 SER HA   1 1 
        2  2454 1 1 67 SER HB2  H  38.784  39.403 -54.821 1.00 . A A . 64 SER HB2  1 1 
        2  2455 1 1 67 SER HB3  H  39.088  38.946 -53.145 1.00 . A A . 64 SER HB3  1 1 
        2  2456 1 1 67 SER HG   H  40.378  40.919 -54.700 1.00 . A A . 64 SER HG   1 1 
        2  2457 1 1 67 SER N    N  39.801  36.985 -54.951 1.00 . A A . 64 SER N    1 1 
        2  2458 1 1 67 SER O    O  42.707  38.175 -53.537 1.00 . A A . 64 SER O    1 1 
        2  2459 1 1 67 SER OG   O  40.211  40.493 -53.856 1.00 . A A . 64 SER OG   1 1 
        2  2460 1 1 68 GLU C    C  42.853  35.770 -51.618 1.00 . A A . 65 GLU C    1 1 
        2  2461 1 1 68 GLU CA   C  41.875  36.877 -51.234 1.00 . A A . 65 GLU CA   1 1 
        2  2462 1 1 68 GLU CB   C  41.017  36.428 -50.050 1.00 . A A . 65 GLU CB   1 1 
        2  2463 1 1 68 GLU CD   C  39.181  34.904 -49.220 1.00 . A A . 65 GLU CD   1 1 
        2  2464 1 1 68 GLU CG   C  40.108  35.252 -50.368 1.00 . A A . 65 GLU CG   1 1 
        2  2465 1 1 68 GLU H    H  40.075  37.016 -52.340 1.00 . A A . 65 GLU H    1 1 
        2  2466 1 1 68 GLU HA   H  42.437  37.753 -50.947 1.00 . A A . 65 GLU HA   1 1 
        2  2467 1 1 68 GLU HB2  H  41.668  36.144 -49.236 1.00 . A A . 65 GLU HB2  1 1 
        2  2468 1 1 68 GLU HB3  H  40.401  37.256 -49.733 1.00 . A A . 65 GLU HB3  1 1 
        2  2469 1 1 68 GLU HG2  H  39.509  35.500 -51.232 1.00 . A A . 65 GLU HG2  1 1 
        2  2470 1 1 68 GLU HG3  H  40.720  34.391 -50.592 1.00 . A A . 65 GLU HG3  1 1 
        2  2471 1 1 68 GLU N    N  41.029  37.239 -52.366 1.00 . A A . 65 GLU N    1 1 
        2  2472 1 1 68 GLU O    O  44.029  35.813 -51.258 1.00 . A A . 65 GLU O    1 1 
        2  2473 1 1 68 GLU OE1  O  39.414  33.867 -48.565 1.00 . A A . 65 GLU OE1  1 1 
        2  2474 1 1 68 GLU OE2  O  38.224  35.667 -48.978 1.00 . A A . 65 GLU OE2  1 1 
        2  2475 1 1 69 PHE C    C  44.455  34.152 -53.465 1.00 . A A . 66 PHE C    1 1 
        2  2476 1 1 69 PHE CA   C  43.184  33.657 -52.781 1.00 . A A . 66 PHE CA   1 1 
        2  2477 1 1 69 PHE CB   C  42.399  32.752 -53.732 1.00 . A A . 66 PHE CB   1 1 
        2  2478 1 1 69 PHE CD1  C  43.418  30.509 -53.257 1.00 . A A . 66 PHE CD1  1 1 
        2  2479 1 1 69 PHE CD2  C  43.613  31.398 -55.461 1.00 . A A . 66 PHE CD2  1 1 
        2  2480 1 1 69 PHE CE1  C  44.116  29.381 -53.646 1.00 . A A . 66 PHE CE1  1 1 
        2  2481 1 1 69 PHE CE2  C  44.311  30.272 -55.856 1.00 . A A . 66 PHE CE2  1 1 
        2  2482 1 1 69 PHE CG   C  43.158  31.528 -54.158 1.00 . A A . 66 PHE CG   1 1 
        2  2483 1 1 69 PHE CZ   C  44.564  29.264 -54.947 1.00 . A A . 66 PHE CZ   1 1 
        2  2484 1 1 69 PHE H    H  41.410  34.800 -52.605 1.00 . A A . 66 PHE H    1 1 
        2  2485 1 1 69 PHE HA   H  43.458  33.092 -51.904 1.00 . A A . 66 PHE HA   1 1 
        2  2486 1 1 69 PHE HB2  H  41.494  32.426 -53.242 1.00 . A A . 66 PHE HB2  1 1 
        2  2487 1 1 69 PHE HB3  H  42.142  33.311 -54.619 1.00 . A A . 66 PHE HB3  1 1 
        2  2488 1 1 69 PHE HD1  H  43.068  30.601 -52.238 1.00 . A A . 66 PHE HD1  1 1 
        2  2489 1 1 69 PHE HD2  H  43.416  32.186 -56.172 1.00 . A A . 66 PHE HD2  1 1 
        2  2490 1 1 69 PHE HE1  H  44.312  28.595 -52.933 1.00 . A A . 66 PHE HE1  1 1 
        2  2491 1 1 69 PHE HE2  H  44.660  30.183 -56.874 1.00 . A A . 66 PHE HE2  1 1 
        2  2492 1 1 69 PHE HZ   H  45.109  28.383 -55.253 1.00 . A A . 66 PHE HZ   1 1 
        2  2493 1 1 69 PHE N    N  42.356  34.778 -52.349 1.00 . A A . 66 PHE N    1 1 
        2  2494 1 1 69 PHE O    O  45.555  33.693 -53.159 1.00 . A A . 66 PHE O    1 1 
        2  2495 1 1 70 MET C    C  46.521  36.103 -54.156 1.00 . A A . 67 MET C    1 1 
        2  2496 1 1 70 MET CA   C  45.429  35.649 -55.119 1.00 . A A . 67 MET CA   1 1 
        2  2497 1 1 70 MET CB   C  44.977  36.825 -55.987 1.00 . A A . 67 MET CB   1 1 
        2  2498 1 1 70 MET CE   C  46.668  39.450 -58.456 1.00 . A A . 67 MET CE   1 1 
        2  2499 1 1 70 MET CG   C  45.923  37.130 -57.136 1.00 . A A . 67 MET CG   1 1 
        2  2500 1 1 70 MET H    H  43.392  35.417 -54.591 1.00 . A A . 67 MET H    1 1 
        2  2501 1 1 70 MET HA   H  45.826  34.874 -55.757 1.00 . A A . 67 MET HA   1 1 
        2  2502 1 1 70 MET HB2  H  44.005  36.600 -56.399 1.00 . A A . 67 MET HB2  1 1 
        2  2503 1 1 70 MET HB3  H  44.901  37.706 -55.368 1.00 . A A . 67 MET HB3  1 1 
        2  2504 1 1 70 MET HE1  H  46.795  39.703 -59.499 1.00 . A A . 67 MET HE1  1 1 
        2  2505 1 1 70 MET HE2  H  46.502  40.352 -57.885 1.00 . A A . 67 MET HE2  1 1 
        2  2506 1 1 70 MET HE3  H  47.556  38.953 -58.094 1.00 . A A . 67 MET HE3  1 1 
        2  2507 1 1 70 MET HG2  H  46.853  37.501 -56.731 1.00 . A A . 67 MET HG2  1 1 
        2  2508 1 1 70 MET HG3  H  46.110  36.217 -57.682 1.00 . A A . 67 MET HG3  1 1 
        2  2509 1 1 70 MET N    N  44.294  35.091 -54.392 1.00 . A A . 67 MET N    1 1 
        2  2510 1 1 70 MET O    O  47.708  36.050 -54.478 1.00 . A A . 67 MET O    1 1 
        2  2511 1 1 70 MET SD   S  45.259  38.360 -58.275 1.00 . A A . 67 MET SD   1 1 
        2  2512 1 1 71 LYS C    C  48.020  35.896 -51.566 1.00 . A A . 68 LYS C    1 1 
        2  2513 1 1 71 LYS CA   C  47.057  37.011 -51.962 1.00 . A A . 68 LYS CA   1 1 
        2  2514 1 1 71 LYS CB   C  46.307  37.514 -50.726 1.00 . A A . 68 LYS CB   1 1 
        2  2515 1 1 71 LYS CD   C  45.729  39.753 -51.706 1.00 . A A . 68 LYS CD   1 1 
        2  2516 1 1 71 LYS CE   C  45.749  39.627 -53.222 1.00 . A A . 68 LYS CE   1 1 
        2  2517 1 1 71 LYS CG   C  45.192  38.493 -51.049 1.00 . A A . 68 LYS CG   1 1 
        2  2518 1 1 71 LYS H    H  45.153  36.566 -52.774 1.00 . A A . 68 LYS H    1 1 
        2  2519 1 1 71 LYS HA   H  47.624  37.826 -52.385 1.00 . A A . 68 LYS HA   1 1 
        2  2520 1 1 71 LYS HB2  H  45.877  36.667 -50.212 1.00 . A A . 68 LYS HB2  1 1 
        2  2521 1 1 71 LYS HB3  H  47.010  38.004 -50.068 1.00 . A A . 68 LYS HB3  1 1 
        2  2522 1 1 71 LYS HD2  H  45.100  40.588 -51.434 1.00 . A A . 68 LYS HD2  1 1 
        2  2523 1 1 71 LYS HD3  H  46.736  39.930 -51.355 1.00 . A A . 68 LYS HD3  1 1 
        2  2524 1 1 71 LYS HE2  H  46.669  39.146 -53.518 1.00 . A A . 68 LYS HE2  1 1 
        2  2525 1 1 71 LYS HE3  H  44.910  39.019 -53.529 1.00 . A A . 68 LYS HE3  1 1 
        2  2526 1 1 71 LYS HG2  H  44.492  38.020 -51.721 1.00 . A A . 68 LYS HG2  1 1 
        2  2527 1 1 71 LYS HG3  H  44.687  38.764 -50.132 1.00 . A A . 68 LYS HG3  1 1 
        2  2528 1 1 71 LYS HZ1  H  44.741  41.397 -53.681 1.00 . A A . 68 LYS HZ1  1 1 
        2  2529 1 1 71 LYS HZ2  H  45.750  40.842 -54.920 1.00 . A A . 68 LYS HZ2  1 1 
        2  2530 1 1 71 LYS HZ3  H  46.418  41.578 -53.552 1.00 . A A . 68 LYS HZ3  1 1 
        2  2531 1 1 71 LYS N    N  46.113  36.548 -52.973 1.00 . A A . 68 LYS N    1 1 
        2  2532 1 1 71 LYS NZ   N  45.658  40.954 -53.890 1.00 . A A . 68 LYS NZ   1 1 
        2  2533 1 1 71 LYS O    O  49.217  36.127 -51.396 1.00 . A A . 68 LYS O    1 1 
        2  2534 1 1 72 LYS C    C  49.080  33.005 -52.250 1.00 . A A . 69 LYS C    1 1 
        2  2535 1 1 72 LYS CA   C  48.303  33.534 -51.049 1.00 . A A . 69 LYS CA   1 1 
        2  2536 1 1 72 LYS CB   C  47.419  32.426 -50.472 1.00 . A A . 69 LYS CB   1 1 
        2  2537 1 1 72 LYS CD   C  48.273  32.239 -48.118 1.00 . A A . 69 LYS CD   1 1 
        2  2538 1 1 72 LYS CE   C  47.899  32.274 -46.644 1.00 . A A . 69 LYS CE   1 1 
        2  2539 1 1 72 LYS CG   C  47.094  32.612 -49.000 1.00 . A A . 69 LYS CG   1 1 
        2  2540 1 1 72 LYS H    H  46.529  34.565 -51.571 1.00 . A A . 69 LYS H    1 1 
        2  2541 1 1 72 LYS HA   H  49.004  33.853 -50.294 1.00 . A A . 69 LYS HA   1 1 
        2  2542 1 1 72 LYS HB2  H  46.490  32.399 -51.024 1.00 . A A . 69 LYS HB2  1 1 
        2  2543 1 1 72 LYS HB3  H  47.926  31.479 -50.591 1.00 . A A . 69 LYS HB3  1 1 
        2  2544 1 1 72 LYS HD2  H  48.601  31.242 -48.371 1.00 . A A . 69 LYS HD2  1 1 
        2  2545 1 1 72 LYS HD3  H  49.078  32.940 -48.292 1.00 . A A . 69 LYS HD3  1 1 
        2  2546 1 1 72 LYS HE2  H  47.675  33.292 -46.366 1.00 . A A . 69 LYS HE2  1 1 
        2  2547 1 1 72 LYS HE3  H  47.024  31.659 -46.494 1.00 . A A . 69 LYS HE3  1 1 
        2  2548 1 1 72 LYS HG2  H  46.840  33.647 -48.825 1.00 . A A . 69 LYS HG2  1 1 
        2  2549 1 1 72 LYS HG3  H  46.252  31.984 -48.745 1.00 . A A . 69 LYS HG3  1 1 
        2  2550 1 1 72 LYS HZ1  H  49.912  32.156 -46.097 1.00 . A A . 69 LYS HZ1  1 1 
        2  2551 1 1 72 LYS HZ2  H  49.044  30.729 -45.828 1.00 . A A . 69 LYS HZ2  1 1 
        2  2552 1 1 72 LYS HZ3  H  48.840  32.050 -44.792 1.00 . A A . 69 LYS HZ3  1 1 
        2  2553 1 1 72 LYS N    N  47.490  34.686 -51.422 1.00 . A A . 69 LYS N    1 1 
        2  2554 1 1 72 LYS NZ   N  49.001  31.767 -45.780 1.00 . A A . 69 LYS NZ   1 1 
        2  2555 1 1 72 LYS O    O  50.297  32.828 -52.186 1.00 . A A . 69 LYS O    1 1 
        2  2556 1 1 73 TYR C    C  50.128  33.158 -55.015 1.00 . A A . 70 TYR C    1 1 
        2  2557 1 1 73 TYR CA   C  48.994  32.245 -54.561 1.00 . A A . 70 TYR CA   1 1 
        2  2558 1 1 73 TYR CB   C  47.954  32.112 -55.675 1.00 . A A . 70 TYR CB   1 1 
        2  2559 1 1 73 TYR CD1  C  48.859  30.005 -56.732 1.00 . A A . 70 TYR CD1  1 1 
        2  2560 1 1 73 TYR CD2  C  48.492  31.898 -58.133 1.00 . A A . 70 TYR CD2  1 1 
        2  2561 1 1 73 TYR CE1  C  49.308  29.281 -57.819 1.00 . A A . 70 TYR CE1  1 1 
        2  2562 1 1 73 TYR CE2  C  48.938  31.181 -59.226 1.00 . A A . 70 TYR CE2  1 1 
        2  2563 1 1 73 TYR CG   C  48.444  31.324 -56.869 1.00 . A A . 70 TYR CG   1 1 
        2  2564 1 1 73 TYR CZ   C  49.345  29.873 -59.065 1.00 . A A . 70 TYR CZ   1 1 
        2  2565 1 1 73 TYR H    H  47.403  32.916 -53.336 1.00 . A A . 70 TYR H    1 1 
        2  2566 1 1 73 TYR HA   H  49.399  31.268 -54.341 1.00 . A A . 70 TYR HA   1 1 
        2  2567 1 1 73 TYR HB2  H  47.080  31.613 -55.285 1.00 . A A . 70 TYR HB2  1 1 
        2  2568 1 1 73 TYR HB3  H  47.677  33.098 -56.019 1.00 . A A . 70 TYR HB3  1 1 
        2  2569 1 1 73 TYR HD1  H  48.829  29.544 -55.755 1.00 . A A . 70 TYR HD1  1 1 
        2  2570 1 1 73 TYR HD2  H  48.173  32.923 -58.256 1.00 . A A . 70 TYR HD2  1 1 
        2  2571 1 1 73 TYR HE1  H  49.627  28.257 -57.693 1.00 . A A . 70 TYR HE1  1 1 
        2  2572 1 1 73 TYR HE2  H  48.968  31.645 -60.201 1.00 . A A . 70 TYR HE2  1 1 
        2  2573 1 1 73 TYR HH   H  49.182  28.437 -60.332 1.00 . A A . 70 TYR HH   1 1 
        2  2574 1 1 73 TYR N    N  48.370  32.755 -53.345 1.00 . A A . 70 TYR N    1 1 
        2  2575 1 1 73 TYR O    O  51.185  32.691 -55.441 1.00 . A A . 70 TYR O    1 1 
        2  2576 1 1 73 TYR OH   O  49.791  29.156 -60.151 1.00 . A A . 70 TYR OH   1 1 
        2  2577 1 1 74 LYS C    C  52.256  35.130 -54.687 1.00 . A A . 71 LYS C    1 1 
        2  2578 1 1 74 LYS CA   C  50.904  35.446 -55.319 1.00 . A A . 71 LYS CA   1 1 
        2  2579 1 1 74 LYS CB   C  50.458  36.853 -54.917 1.00 . A A . 71 LYS CB   1 1 
        2  2580 1 1 74 LYS CD   C  50.559  38.355 -56.928 1.00 . A A . 71 LYS CD   1 1 
        2  2581 1 1 74 LYS CE   C  51.210  37.453 -57.965 1.00 . A A . 71 LYS CE   1 1 
        2  2582 1 1 74 LYS CG   C  49.658  37.567 -55.992 1.00 . A A . 71 LYS CG   1 1 
        2  2583 1 1 74 LYS H    H  49.040  34.776 -54.572 1.00 . A A . 71 LYS H    1 1 
        2  2584 1 1 74 LYS HA   H  51.003  35.401 -56.393 1.00 . A A . 71 LYS HA   1 1 
        2  2585 1 1 74 LYS HB2  H  49.847  36.784 -54.029 1.00 . A A . 71 LYS HB2  1 1 
        2  2586 1 1 74 LYS HB3  H  51.333  37.446 -54.696 1.00 . A A . 71 LYS HB3  1 1 
        2  2587 1 1 74 LYS HD2  H  49.970  39.103 -57.437 1.00 . A A . 71 LYS HD2  1 1 
        2  2588 1 1 74 LYS HD3  H  51.333  38.837 -56.347 1.00 . A A . 71 LYS HD3  1 1 
        2  2589 1 1 74 LYS HE2  H  50.578  36.593 -58.122 1.00 . A A . 71 LYS HE2  1 1 
        2  2590 1 1 74 LYS HE3  H  51.307  38.002 -58.890 1.00 . A A . 71 LYS HE3  1 1 
        2  2591 1 1 74 LYS HG2  H  49.111  36.835 -56.568 1.00 . A A . 71 LYS HG2  1 1 
        2  2592 1 1 74 LYS HG3  H  48.963  38.247 -55.519 1.00 . A A . 71 LYS HG3  1 1 
        2  2593 1 1 74 LYS HZ1  H  52.761  36.054 -57.933 1.00 . A A . 71 LYS HZ1  1 1 
        2  2594 1 1 74 LYS HZ2  H  52.597  36.929 -56.494 1.00 . A A . 71 LYS HZ2  1 1 
        2  2595 1 1 74 LYS HZ3  H  53.286  37.660 -57.855 1.00 . A A . 71 LYS HZ3  1 1 
        2  2596 1 1 74 LYS N    N  49.902  34.464 -54.920 1.00 . A A . 71 LYS N    1 1 
        2  2597 1 1 74 LYS NZ   N  52.558  36.991 -57.532 1.00 . A A . 71 LYS NZ   1 1 
        2  2598 1 1 74 LYS O    O  53.282  35.113 -55.367 1.00 . A A . 71 LYS O    1 1 
        2  2599 1 1 75 LYS C    C  53.993  33.179 -53.045 1.00 . A A . 72 LYS C    1 1 
        2  2600 1 1 75 LYS CA   C  53.476  34.561 -52.659 1.00 . A A . 72 LYS CA   1 1 
        2  2601 1 1 75 LYS CB   C  53.231  34.621 -51.149 1.00 . A A . 72 LYS CB   1 1 
        2  2602 1 1 75 LYS CD   C  55.032  36.179 -50.350 1.00 . A A . 72 LYS CD   1 1 
        2  2603 1 1 75 LYS CE   C  56.289  36.319 -49.505 1.00 . A A . 72 LYS CE   1 1 
        2  2604 1 1 75 LYS CG   C  54.504  34.755 -50.331 1.00 . A A . 72 LYS CG   1 1 
        2  2605 1 1 75 LYS H    H  51.401  34.908 -52.894 1.00 . A A . 72 LYS H    1 1 
        2  2606 1 1 75 LYS HA   H  54.219  35.297 -52.924 1.00 . A A . 72 LYS HA   1 1 
        2  2607 1 1 75 LYS HB2  H  52.598  35.469 -50.933 1.00 . A A . 72 LYS HB2  1 1 
        2  2608 1 1 75 LYS HB3  H  52.724  33.718 -50.842 1.00 . A A . 72 LYS HB3  1 1 
        2  2609 1 1 75 LYS HD2  H  55.264  36.455 -51.368 1.00 . A A . 72 LYS HD2  1 1 
        2  2610 1 1 75 LYS HD3  H  54.271  36.841 -49.961 1.00 . A A . 72 LYS HD3  1 1 
        2  2611 1 1 75 LYS HE2  H  56.008  36.312 -48.463 1.00 . A A . 72 LYS HE2  1 1 
        2  2612 1 1 75 LYS HE3  H  56.939  35.481 -49.709 1.00 . A A . 72 LYS HE3  1 1 
        2  2613 1 1 75 LYS HG2  H  54.296  34.473 -49.310 1.00 . A A . 72 LYS HG2  1 1 
        2  2614 1 1 75 LYS HG3  H  55.256  34.096 -50.743 1.00 . A A . 72 LYS HG3  1 1 
        2  2615 1 1 75 LYS HZ1  H  57.365  37.573 -50.783 1.00 . A A . 72 LYS HZ1  1 1 
        2  2616 1 1 75 LYS HZ2  H  57.831  37.685 -49.160 1.00 . A A . 72 LYS HZ2  1 1 
        2  2617 1 1 75 LYS HZ3  H  56.388  38.399 -49.676 1.00 . A A . 72 LYS HZ3  1 1 
        2  2618 1 1 75 LYS N    N  52.251  34.879 -53.382 1.00 . A A . 72 LYS N    1 1 
        2  2619 1 1 75 LYS NZ   N  57.019  37.582 -49.802 1.00 . A A . 72 LYS NZ   1 1 
        2  2620 1 1 75 LYS O    O  55.190  32.991 -53.255 1.00 . A A . 72 LYS O    1 1 
        2  2621 1 1 76 MET C    C  54.223  30.829 -54.816 1.00 . A A . 73 MET C    1 1 
        2  2622 1 1 76 MET CA   C  53.446  30.852 -53.503 1.00 . A A . 73 MET CA   1 1 
        2  2623 1 1 76 MET CB   C  52.194  29.981 -53.623 1.00 . A A . 73 MET CB   1 1 
        2  2624 1 1 76 MET CE   C  51.110  26.821 -51.375 1.00 . A A . 73 MET CE   1 1 
        2  2625 1 1 76 MET CG   C  51.768  29.345 -52.309 1.00 . A A . 73 MET CG   1 1 
        2  2626 1 1 76 MET H    H  52.141  32.427 -52.959 1.00 . A A . 73 MET H    1 1 
        2  2627 1 1 76 MET HA   H  54.075  30.457 -52.719 1.00 . A A . 73 MET HA   1 1 
        2  2628 1 1 76 MET HB2  H  51.380  30.590 -53.984 1.00 . A A . 73 MET HB2  1 1 
        2  2629 1 1 76 MET HB3  H  52.386  29.191 -54.334 1.00 . A A . 73 MET HB3  1 1 
        2  2630 1 1 76 MET HE1  H  51.431  27.304 -50.463 1.00 . A A . 73 MET HE1  1 1 
        2  2631 1 1 76 MET HE2  H  50.311  26.129 -51.153 1.00 . A A . 73 MET HE2  1 1 
        2  2632 1 1 76 MET HE3  H  51.940  26.284 -51.810 1.00 . A A . 73 MET HE3  1 1 
        2  2633 1 1 76 MET HG2  H  52.636  28.910 -51.837 1.00 . A A . 73 MET HG2  1 1 
        2  2634 1 1 76 MET HG3  H  51.360  30.114 -51.670 1.00 . A A . 73 MET HG3  1 1 
        2  2635 1 1 76 MET N    N  53.081  32.216 -53.139 1.00 . A A . 73 MET N    1 1 
        2  2636 1 1 76 MET O    O  55.321  30.276 -54.890 1.00 . A A . 73 MET O    1 1 
        2  2637 1 1 76 MET SD   S  50.526  28.057 -52.531 1.00 . A A . 73 MET SD   1 1 
        2  2638 1 1 77 LYS C    C  54.401  32.921 -57.653 1.00 . A A . 74 LYS C    1 1 
        2  2639 1 1 77 LYS CA   C  54.285  31.483 -57.160 1.00 . A A . 74 LYS CA   1 1 
        2  2640 1 1 77 LYS CB   C  53.491  30.649 -58.168 1.00 . A A . 74 LYS CB   1 1 
        2  2641 1 1 77 LYS CD   C  54.764  30.851 -60.325 1.00 . A A . 74 LYS CD   1 1 
        2  2642 1 1 77 LYS CE   C  53.643  30.996 -61.343 1.00 . A A . 74 LYS CE   1 1 
        2  2643 1 1 77 LYS CG   C  54.363  29.931 -59.184 1.00 . A A . 74 LYS CG   1 1 
        2  2644 1 1 77 LYS H    H  52.771  31.856 -55.728 1.00 . A A . 74 LYS H    1 1 
        2  2645 1 1 77 LYS HA   H  55.276  31.067 -57.062 1.00 . A A . 74 LYS HA   1 1 
        2  2646 1 1 77 LYS HB2  H  52.916  29.909 -57.632 1.00 . A A . 74 LYS HB2  1 1 
        2  2647 1 1 77 LYS HB3  H  52.815  31.301 -58.703 1.00 . A A . 74 LYS HB3  1 1 
        2  2648 1 1 77 LYS HD2  H  54.999  31.826 -59.924 1.00 . A A . 74 LYS HD2  1 1 
        2  2649 1 1 77 LYS HD3  H  55.635  30.441 -60.817 1.00 . A A . 74 LYS HD3  1 1 
        2  2650 1 1 77 LYS HE2  H  52.712  31.137 -60.816 1.00 . A A . 74 LYS HE2  1 1 
        2  2651 1 1 77 LYS HE3  H  53.843  31.861 -61.958 1.00 . A A . 74 LYS HE3  1 1 
        2  2652 1 1 77 LYS HG2  H  55.257  29.576 -58.691 1.00 . A A . 74 LYS HG2  1 1 
        2  2653 1 1 77 LYS HG3  H  53.815  29.091 -59.586 1.00 . A A . 74 LYS HG3  1 1 
        2  2654 1 1 77 LYS HZ1  H  52.572  29.736 -62.620 1.00 . A A . 74 LYS HZ1  1 1 
        2  2655 1 1 77 LYS HZ2  H  53.717  28.934 -61.666 1.00 . A A . 74 LYS HZ2  1 1 
        2  2656 1 1 77 LYS HZ3  H  54.218  29.853 -62.994 1.00 . A A . 74 LYS HZ3  1 1 
        2  2657 1 1 77 LYS N    N  53.647  31.433 -55.850 1.00 . A A . 74 LYS N    1 1 
        2  2658 1 1 77 LYS NZ   N  53.529  29.796 -62.217 1.00 . A A . 74 LYS NZ   1 1 
        2  2659 1 1 77 LYS O    O  53.423  33.667 -57.654 1.00 . A A . 74 LYS O    1 1 
        2  2660 1 1 78 GLU C    C  55.443  34.772 -60.037 1.00 . A A . 75 GLU C    1 1 
        2  2661 1 1 78 GLU CA   C  55.846  34.652 -58.570 1.00 . A A . 75 GLU CA   1 1 
        2  2662 1 1 78 GLU CB   C  57.321  35.023 -58.403 1.00 . A A . 75 GLU CB   1 1 
        2  2663 1 1 78 GLU CD   C  57.433  37.200 -59.679 1.00 . A A . 75 GLU CD   1 1 
        2  2664 1 1 78 GLU CG   C  57.567  36.521 -58.330 1.00 . A A . 75 GLU CG   1 1 
        2  2665 1 1 78 GLU H    H  56.345  32.662 -58.048 1.00 . A A . 75 GLU H    1 1 
        2  2666 1 1 78 GLU HA   H  55.245  35.333 -57.987 1.00 . A A . 75 GLU HA   1 1 
        2  2667 1 1 78 GLU HB2  H  57.693  34.573 -57.494 1.00 . A A . 75 GLU HB2  1 1 
        2  2668 1 1 78 GLU HB3  H  57.876  34.629 -59.242 1.00 . A A . 75 GLU HB3  1 1 
        2  2669 1 1 78 GLU HG2  H  56.851  36.958 -57.651 1.00 . A A . 75 GLU HG2  1 1 
        2  2670 1 1 78 GLU HG3  H  58.566  36.691 -57.956 1.00 . A A . 75 GLU HG3  1 1 
        2  2671 1 1 78 GLU N    N  55.604  33.302 -58.073 1.00 . A A . 75 GLU N    1 1 
        2  2672 1 1 78 GLU O    O  56.104  34.227 -60.920 1.00 . A A . 75 GLU O    1 1 
        2  2673 1 1 78 GLU OE1  O  56.379  37.824 -59.926 1.00 . A A . 75 GLU OE1  1 1 
        2  2674 1 1 78 GLU OE2  O  58.380  37.109 -60.488 1.00 . A A . 75 GLU OE2  1 1 
        2  2675 1 1 79 GLY C    C  54.458  36.907 -62.305 1.00 . A A . 76 GLY C    1 1 
        2  2676 1 1 79 GLY CA   C  53.879  35.670 -61.648 1.00 . A A . 76 GLY CA   1 1 
        2  2677 1 1 79 GLY H    H  53.866  35.902 -59.543 1.00 . A A . 76 GLY H    1 1 
        2  2678 1 1 79 GLY HA2  H  54.154  34.803 -62.230 1.00 . A A . 76 GLY HA2  1 1 
        2  2679 1 1 79 GLY HA3  H  52.802  35.754 -61.634 1.00 . A A . 76 GLY HA3  1 1 
        2  2680 1 1 79 GLY N    N  54.353  35.491 -60.288 1.00 . A A . 76 GLY N    1 1 
        2  2681 1 1 79 GLY O    O  55.448  36.826 -63.031 1.00 . A A . 76 GLY O    1 1 
        2  2682 1 1 80 GLU C    C  54.216  40.442 -61.602 1.00 . A A . 77 GLU C    1 1 
        2  2683 1 1 80 GLU CA   C  54.296  39.314 -62.627 1.00 . A A . 77 GLU CA   1 1 
        2  2684 1 1 80 GLU CB   C  53.463  39.670 -63.860 1.00 . A A . 77 GLU CB   1 1 
        2  2685 1 1 80 GLU CD   C  55.070  40.063 -65.769 1.00 . A A . 77 GLU CD   1 1 
        2  2686 1 1 80 GLU CG   C  54.125  40.695 -64.766 1.00 . A A . 77 GLU CG   1 1 
        2  2687 1 1 80 GLU H    H  53.052  38.055 -61.465 1.00 . A A . 77 GLU H    1 1 
        2  2688 1 1 80 GLU HA   H  55.326  39.186 -62.925 1.00 . A A . 77 GLU HA   1 1 
        2  2689 1 1 80 GLU HB2  H  53.289  38.772 -64.434 1.00 . A A . 77 GLU HB2  1 1 
        2  2690 1 1 80 GLU HB3  H  52.514  40.069 -63.535 1.00 . A A . 77 GLU HB3  1 1 
        2  2691 1 1 80 GLU HG2  H  53.357  41.229 -65.306 1.00 . A A . 77 GLU HG2  1 1 
        2  2692 1 1 80 GLU HG3  H  54.683  41.389 -64.156 1.00 . A A . 77 GLU HG3  1 1 
        2  2693 1 1 80 GLU N    N  53.837  38.055 -62.052 1.00 . A A . 77 GLU N    1 1 
        2  2694 1 1 80 GLU O    O  53.128  40.858 -61.206 1.00 . A A . 77 GLU O    1 1 
        2  2695 1 1 80 GLU OE1  O  56.295  40.276 -65.645 1.00 . A A . 77 GLU OE1  1 1 
        2  2696 1 1 80 GLU OE2  O  54.586  39.356 -66.678 1.00 . A A . 77 GLU OE2  1 1 
        2  2697 1 1 81 ASN C    C  56.780  42.732 -60.269 1.00 . A A . 78 ASN C    1 1 
        2  2698 1 1 81 ASN CA   C  55.438  42.010 -60.198 1.00 . A A . 78 ASN CA   1 1 
        2  2699 1 1 81 ASN CB   C  55.216  41.459 -58.788 1.00 . A A . 78 ASN CB   1 1 
        2  2700 1 1 81 ASN CG   C  55.005  42.559 -57.765 1.00 . A A . 78 ASN CG   1 1 
        2  2701 1 1 81 ASN H    H  56.211  40.558 -61.531 1.00 . A A . 78 ASN H    1 1 
        2  2702 1 1 81 ASN HA   H  54.652  42.712 -60.429 1.00 . A A . 78 ASN HA   1 1 
        2  2703 1 1 81 ASN HB2  H  54.343  40.824 -58.790 1.00 . A A . 78 ASN HB2  1 1 
        2  2704 1 1 81 ASN HB3  H  56.078  40.879 -58.494 1.00 . A A . 78 ASN HB3  1 1 
        2  2705 1 1 81 ASN HD21 H  53.659  43.877 -57.130 1.00 . A A . 78 ASN HD21 1 1 
        2  2706 1 1 81 ASN HD22 H  53.161  42.868 -58.442 1.00 . A A . 78 ASN HD22 1 1 
        2  2707 1 1 81 ASN N    N  55.376  40.931 -61.178 1.00 . A A . 78 ASN N    1 1 
        2  2708 1 1 81 ASN ND2  N  53.822  43.162 -57.780 1.00 . A A . 78 ASN ND2  1 1 
        2  2709 1 1 81 ASN O    O  57.823  42.108 -60.459 1.00 . A A . 78 ASN O    1 1 
        2  2710 1 1 81 ASN OD1  O  55.896  42.862 -56.970 1.00 . A A . 78 ASN OD1  1 1 
        2  2711 1 1 82 ASN C    C  57.967  45.892 -59.036 1.00 . A A . 79 ASN C    1 1 
        2  2712 1 1 82 ASN CA   C  57.958  44.860 -60.160 1.00 . A A . 79 ASN CA   1 1 
        2  2713 1 1 82 ASN CB   C  58.077  45.562 -61.514 1.00 . A A . 79 ASN CB   1 1 
        2  2714 1 1 82 ASN CG   C  58.531  44.624 -62.615 1.00 . A A . 79 ASN CG   1 1 
        2  2715 1 1 82 ASN H    H  55.882  44.493 -59.965 1.00 . A A . 79 ASN H    1 1 
        2  2716 1 1 82 ASN HA   H  58.802  44.198 -60.033 1.00 . A A . 79 ASN HA   1 1 
        2  2717 1 1 82 ASN HB2  H  57.113  45.967 -61.788 1.00 . A A . 79 ASN HB2  1 1 
        2  2718 1 1 82 ASN HB3  H  58.791  46.368 -61.434 1.00 . A A . 79 ASN HB3  1 1 
        2  2719 1 1 82 ASN HD21 H  60.160  43.812 -63.414 1.00 . A A . 79 ASN HD21 1 1 
        2  2720 1 1 82 ASN HD22 H  60.429  44.870 -62.074 1.00 . A A . 79 ASN HD22 1 1 
        2  2721 1 1 82 ASN N    N  56.745  44.052 -60.114 1.00 . A A . 79 ASN N    1 1 
        2  2722 1 1 82 ASN ND2  N  59.839  44.414 -62.710 1.00 . A A . 79 ASN ND2  1 1 
        2  2723 1 1 82 ASN O    O  56.976  46.585 -58.807 1.00 . A A . 79 ASN O    1 1 
        2  2724 1 1 82 ASN OD1  O  57.716  44.094 -63.370 1.00 . A A . 79 ASN OD1  1 1 
        2  2725 1 1 83 LYS C    C  60.706  47.216 -56.948 1.00 . A A . 80 LYS C    1 1 
        2  2726 1 1 83 LYS CA   C  59.235  46.936 -57.240 1.00 . A A . 80 LYS CA   1 1 
        2  2727 1 1 83 LYS CB   C  58.548  46.398 -55.983 1.00 . A A . 80 LYS CB   1 1 
        2  2728 1 1 83 LYS CD   C  56.771  48.067 -55.379 1.00 . A A . 80 LYS CD   1 1 
        2  2729 1 1 83 LYS CE   C  55.631  47.197 -54.872 1.00 . A A . 80 LYS CE   1 1 
        2  2730 1 1 83 LYS CG   C  58.124  47.483 -55.009 1.00 . A A . 80 LYS CG   1 1 
        2  2731 1 1 83 LYS H    H  59.850  45.408 -58.569 1.00 . A A . 80 LYS H    1 1 
        2  2732 1 1 83 LYS HA   H  58.757  47.858 -57.534 1.00 . A A . 80 LYS HA   1 1 
        2  2733 1 1 83 LYS HB2  H  57.669  45.843 -56.277 1.00 . A A . 80 LYS HB2  1 1 
        2  2734 1 1 83 LYS HB3  H  59.229  45.731 -55.473 1.00 . A A . 80 LYS HB3  1 1 
        2  2735 1 1 83 LYS HD2  H  56.681  49.050 -54.941 1.00 . A A . 80 LYS HD2  1 1 
        2  2736 1 1 83 LYS HD3  H  56.704  48.143 -56.455 1.00 . A A . 80 LYS HD3  1 1 
        2  2737 1 1 83 LYS HE2  H  55.854  46.166 -55.101 1.00 . A A . 80 LYS HE2  1 1 
        2  2738 1 1 83 LYS HE3  H  55.552  47.318 -53.802 1.00 . A A . 80 LYS HE3  1 1 
        2  2739 1 1 83 LYS HG2  H  58.063  47.060 -54.017 1.00 . A A . 80 LYS HG2  1 1 
        2  2740 1 1 83 LYS HG3  H  58.862  48.273 -55.021 1.00 . A A . 80 LYS HG3  1 1 
        2  2741 1 1 83 LYS HZ1  H  54.140  48.576 -55.359 1.00 . A A . 80 LYS HZ1  1 1 
        2  2742 1 1 83 LYS HZ2  H  53.561  47.012 -55.073 1.00 . A A . 80 LYS HZ2  1 1 
        2  2743 1 1 83 LYS HZ3  H  54.360  47.366 -56.520 1.00 . A A . 80 LYS HZ3  1 1 
        2  2744 1 1 83 LYS N    N  59.094  45.988 -58.339 1.00 . A A . 80 LYS N    1 1 
        2  2745 1 1 83 LYS NZ   N  54.332  47.564 -55.500 1.00 . A A . 80 LYS NZ   1 1 
        2  2746 1 1 83 LYS O    O  61.528  46.299 -56.916 1.00 . A A . 80 LYS O    1 1 
        3  2747 1 1  1 GLY C    C  36.815  40.704 -16.712 1.00 . A A . -2 GLY C    1 1 
        3  2748 1 1  1 GLY CA   C  35.441  41.300 -16.946 1.00 . A A . -2 GLY CA   1 1 
        3  2749 1 1  1 GLY H1   H  35.617  43.054 -18.119 1.00 . A A . -2 GLY H1   1 1 
        3  2750 1 1  1 GLY HA2  H  34.830  41.125 -16.072 1.00 . A A . -2 GLY HA2  1 1 
        3  2751 1 1  1 GLY HA3  H  34.987  40.809 -17.794 1.00 . A A . -2 GLY HA3  1 1 
        3  2752 1 1  1 GLY N    N  35.491  42.728 -17.204 1.00 . A A . -2 GLY N    1 1 
        3  2753 1 1  1 GLY O    O  37.573  40.486 -17.657 1.00 . A A . -2 GLY O    1 1 
        3  2754 1 1  2 SER C    C  38.401  38.350 -15.193 1.00 . A A . -1 SER C    1 1 
        3  2755 1 1  2 SER CA   C  38.432  39.872 -15.094 1.00 . A A . -1 SER CA   1 1 
        3  2756 1 1  2 SER CB   C  38.827  40.295 -13.678 1.00 . A A . -1 SER CB   1 1 
        3  2757 1 1  2 SER H    H  36.490  40.638 -14.740 1.00 . A A . -1 SER H    1 1 
        3  2758 1 1  2 SER HA   H  39.164  40.252 -15.791 1.00 . A A . -1 SER HA   1 1 
        3  2759 1 1  2 SER HB2  H  38.527  41.319 -13.513 1.00 . A A . -1 SER HB2  1 1 
        3  2760 1 1  2 SER HB3  H  38.330  39.655 -12.962 1.00 . A A . -1 SER HB3  1 1 
        3  2761 1 1  2 SER HG   H  40.490  40.739 -12.742 1.00 . A A . -1 SER HG   1 1 
        3  2762 1 1  2 SER N    N  37.137  40.442 -15.449 1.00 . A A . -1 SER N    1 1 
        3  2763 1 1  2 SER O    O  37.348  37.728 -15.051 1.00 . A A . -1 SER O    1 1 
        3  2764 1 1  2 SER OG   O  40.227  40.193 -13.487 1.00 . A A . -1 SER OG   1 1 
        3  2765 1 1  3 HIS C    C  39.802  35.658 -14.179 1.00 . A A .  0 HIS C    1 1 
        3  2766 1 1  3 HIS CA   C  39.673  36.306 -15.554 1.00 . A A .  0 HIS CA   1 1 
        3  2767 1 1  3 HIS CB   C  40.875  35.932 -16.422 1.00 . A A .  0 HIS CB   1 1 
        3  2768 1 1  3 HIS CD2  C  39.716  35.583 -18.715 1.00 . A A .  0 HIS CD2  1 1 
        3  2769 1 1  3 HIS CE1  C  40.964  36.928 -19.914 1.00 . A A .  0 HIS CE1  1 1 
        3  2770 1 1  3 HIS CG   C  40.639  36.125 -17.888 1.00 . A A .  0 HIS CG   1 1 
        3  2771 1 1  3 HIS H    H  40.370  38.305 -15.540 1.00 . A A .  0 HIS H    1 1 
        3  2772 1 1  3 HIS HA   H  38.773  35.944 -16.026 1.00 . A A .  0 HIS HA   1 1 
        3  2773 1 1  3 HIS HB2  H  41.719  36.544 -16.138 1.00 . A A .  0 HIS HB2  1 1 
        3  2774 1 1  3 HIS HB3  H  41.119  34.892 -16.258 1.00 . A A .  0 HIS HB3  1 1 
        3  2775 1 1  3 HIS HD1  H  42.162  37.503 -18.358 1.00 . A A .  0 HIS HD1  1 1 
        3  2776 1 1  3 HIS HD2  H  38.945  34.876 -18.441 1.00 . A A .  0 HIS HD2  1 1 
        3  2777 1 1  3 HIS HE1  H  41.372  37.483 -20.746 1.00 . A A .  0 HIS HE1  1 1 
        3  2778 1 1  3 HIS N    N  39.565  37.756 -15.437 1.00 . A A .  0 HIS N    1 1 
        3  2779 1 1  3 HIS ND1  N  41.407  36.963 -18.670 1.00 . A A .  0 HIS ND1  1 1 
        3  2780 1 1  3 HIS NE2  N  39.939  36.098 -19.968 1.00 . A A .  0 HIS NE2  1 1 
        3  2781 1 1  3 HIS O    O  40.835  35.774 -13.522 1.00 . A A .  0 HIS O    1 1 
        3  2782 1 1  4 MET C    C  37.851  33.069 -12.483 1.00 . A A .  1 MET C    1 1 
        3  2783 1 1  4 MET CA   C  38.740  34.309 -12.454 1.00 . A A .  1 MET CA   1 1 
        3  2784 1 1  4 MET CB   C  38.260  35.269 -11.364 1.00 . A A .  1 MET CB   1 1 
        3  2785 1 1  4 MET CE   C  39.179  35.991  -8.139 1.00 . A A .  1 MET CE   1 1 
        3  2786 1 1  4 MET CG   C  39.332  36.239 -10.895 1.00 . A A .  1 MET CG   1 1 
        3  2787 1 1  4 MET H    H  37.949  34.918 -14.320 1.00 . A A .  1 MET H    1 1 
        3  2788 1 1  4 MET HA   H  39.753  34.006 -12.234 1.00 . A A .  1 MET HA   1 1 
        3  2789 1 1  4 MET HB2  H  37.429  35.842 -11.746 1.00 . A A .  1 MET HB2  1 1 
        3  2790 1 1  4 MET HB3  H  37.929  34.693 -10.513 1.00 . A A .  1 MET HB3  1 1 
        3  2791 1 1  4 MET HE1  H  39.480  35.052  -8.580 1.00 . A A .  1 MET HE1  1 1 
        3  2792 1 1  4 MET HE2  H  39.976  36.366  -7.513 1.00 . A A .  1 MET HE2  1 1 
        3  2793 1 1  4 MET HE3  H  38.292  35.841  -7.541 1.00 . A A .  1 MET HE3  1 1 
        3  2794 1 1  4 MET HG2  H  40.225  35.681 -10.657 1.00 . A A .  1 MET HG2  1 1 
        3  2795 1 1  4 MET HG3  H  39.546  36.932 -11.695 1.00 . A A .  1 MET HG3  1 1 
        3  2796 1 1  4 MET N    N  38.744  34.976 -13.751 1.00 . A A .  1 MET N    1 1 
        3  2797 1 1  4 MET O    O  36.721  33.115 -12.968 1.00 . A A .  1 MET O    1 1 
        3  2798 1 1  4 MET SD   S  38.831  37.175  -9.437 1.00 . A A .  1 MET SD   1 1 
        3  2799 1 1  5 GLY C    C  37.855  29.871 -13.165 1.00 . A A .  2 GLY C    1 1 
        3  2800 1 1  5 GLY CA   C  37.609  30.726 -11.938 1.00 . A A .  2 GLY CA   1 1 
        3  2801 1 1  5 GLY H    H  39.276  31.984 -11.588 1.00 . A A .  2 GLY H    1 1 
        3  2802 1 1  5 GLY HA2  H  37.884  30.163 -11.058 1.00 . A A .  2 GLY HA2  1 1 
        3  2803 1 1  5 GLY HA3  H  36.557  30.965 -11.885 1.00 . A A .  2 GLY HA3  1 1 
        3  2804 1 1  5 GLY N    N  38.369  31.962 -11.961 1.00 . A A .  2 GLY N    1 1 
        3  2805 1 1  5 GLY O    O  38.501  28.826 -13.083 1.00 . A A .  2 GLY O    1 1 
        3  2806 1 1  6 LYS C    C  36.946  28.167 -15.437 1.00 . A A .  3 LYS C    1 1 
        3  2807 1 1  6 LYS CA   C  37.504  29.582 -15.556 1.00 . A A .  3 LYS CA   1 1 
        3  2808 1 1  6 LYS CB   C  38.982  29.527 -15.946 1.00 . A A .  3 LYS CB   1 1 
        3  2809 1 1  6 LYS CD   C  38.989  30.831 -18.093 1.00 . A A .  3 LYS CD   1 1 
        3  2810 1 1  6 LYS CE   C  39.706  31.916 -18.882 1.00 . A A .  3 LYS CE   1 1 
        3  2811 1 1  6 LYS CG   C  39.472  30.779 -16.653 1.00 . A A .  3 LYS CG   1 1 
        3  2812 1 1  6 LYS H    H  36.832  31.153 -14.307 1.00 . A A .  3 LYS H    1 1 
        3  2813 1 1  6 LYS HA   H  36.957  30.108 -16.324 1.00 . A A .  3 LYS HA   1 1 
        3  2814 1 1  6 LYS HB2  H  39.573  29.389 -15.053 1.00 . A A .  3 LYS HB2  1 1 
        3  2815 1 1  6 LYS HB3  H  39.138  28.683 -16.604 1.00 . A A .  3 LYS HB3  1 1 
        3  2816 1 1  6 LYS HD2  H  39.179  29.877 -18.562 1.00 . A A .  3 LYS HD2  1 1 
        3  2817 1 1  6 LYS HD3  H  37.928  31.033 -18.101 1.00 . A A .  3 LYS HD3  1 1 
        3  2818 1 1  6 LYS HE2  H  39.359  32.879 -18.540 1.00 . A A .  3 LYS HE2  1 1 
        3  2819 1 1  6 LYS HE3  H  40.767  31.831 -18.704 1.00 . A A .  3 LYS HE3  1 1 
        3  2820 1 1  6 LYS HG2  H  39.100  31.646 -16.129 1.00 . A A .  3 LYS HG2  1 1 
        3  2821 1 1  6 LYS HG3  H  40.553  30.787 -16.645 1.00 . A A .  3 LYS HG3  1 1 
        3  2822 1 1  6 LYS HZ1  H  38.434  31.658 -20.519 1.00 . A A .  3 LYS HZ1  1 1 
        3  2823 1 1  6 LYS HZ2  H  39.974  30.992 -20.736 1.00 . A A .  3 LYS HZ2  1 1 
        3  2824 1 1  6 LYS HZ3  H  39.756  32.666 -20.831 1.00 . A A .  3 LYS HZ3  1 1 
        3  2825 1 1  6 LYS N    N  37.338  30.313 -14.306 1.00 . A A .  3 LYS N    1 1 
        3  2826 1 1  6 LYS NZ   N  39.449  31.800 -20.344 1.00 . A A .  3 LYS NZ   1 1 
        3  2827 1 1  6 LYS O    O  37.613  27.265 -14.930 1.00 . A A .  3 LYS O    1 1 
        3  2828 1 1  7 LYS C    C  34.215  26.442 -17.100 1.00 . A A .  4 LYS C    1 1 
        3  2829 1 1  7 LYS CA   C  35.070  26.673 -15.858 1.00 . A A .  4 LYS CA   1 1 
        3  2830 1 1  7 LYS CB   C  34.205  26.559 -14.601 1.00 . A A .  4 LYS CB   1 1 
        3  2831 1 1  7 LYS CD   C  35.314  24.691 -13.340 1.00 . A A .  4 LYS CD   1 1 
        3  2832 1 1  7 LYS CE   C  35.165  23.276 -12.802 1.00 . A A .  4 LYS CE   1 1 
        3  2833 1 1  7 LYS CG   C  34.067  25.137 -14.085 1.00 . A A .  4 LYS CG   1 1 
        3  2834 1 1  7 LYS H    H  35.235  28.737 -16.302 1.00 . A A .  4 LYS H    1 1 
        3  2835 1 1  7 LYS HA   H  35.843  25.921 -15.823 1.00 . A A .  4 LYS HA   1 1 
        3  2836 1 1  7 LYS HB2  H  34.643  27.162 -13.821 1.00 . A A .  4 LYS HB2  1 1 
        3  2837 1 1  7 LYS HB3  H  33.217  26.936 -14.824 1.00 . A A .  4 LYS HB3  1 1 
        3  2838 1 1  7 LYS HD2  H  36.156  24.721 -14.015 1.00 . A A .  4 LYS HD2  1 1 
        3  2839 1 1  7 LYS HD3  H  35.488  25.365 -12.513 1.00 . A A .  4 LYS HD3  1 1 
        3  2840 1 1  7 LYS HE2  H  34.199  23.184 -12.330 1.00 . A A .  4 LYS HE2  1 1 
        3  2841 1 1  7 LYS HE3  H  35.230  22.583 -13.627 1.00 . A A .  4 LYS HE3  1 1 
        3  2842 1 1  7 LYS HG2  H  33.222  25.087 -13.414 1.00 . A A .  4 LYS HG2  1 1 
        3  2843 1 1  7 LYS HG3  H  33.903  24.474 -14.923 1.00 . A A .  4 LYS HG3  1 1 
        3  2844 1 1  7 LYS HZ1  H  37.161  23.181 -12.193 1.00 . A A .  4 LYS HZ1  1 1 
        3  2845 1 1  7 LYS HZ2  H  36.198  21.932 -11.582 1.00 . A A .  4 LYS HZ2  1 1 
        3  2846 1 1  7 LYS HZ3  H  36.075  23.489 -10.934 1.00 . A A .  4 LYS HZ3  1 1 
        3  2847 1 1  7 LYS N    N  35.718  27.979 -15.909 1.00 . A A .  4 LYS N    1 1 
        3  2848 1 1  7 LYS NZ   N  36.224  22.947 -11.808 1.00 . A A .  4 LYS NZ   1 1 
        3  2849 1 1  7 LYS O    O  33.250  27.165 -17.346 1.00 . A A .  4 LYS O    1 1 
        3  2850 1 1  8 THR C    C  32.399  24.717 -18.781 1.00 . A A .  5 THR C    1 1 
        3  2851 1 1  8 THR CA   C  33.841  25.100 -19.096 1.00 . A A .  5 THR CA   1 1 
        3  2852 1 1  8 THR CB   C  34.511  23.944 -19.863 1.00 . A A .  5 THR CB   1 1 
        3  2853 1 1  8 THR CG2  C  34.615  22.703 -18.989 1.00 . A A .  5 THR CG2  1 1 
        3  2854 1 1  8 THR H    H  35.353  24.887 -17.631 1.00 . A A .  5 THR H    1 1 
        3  2855 1 1  8 THR HA   H  33.841  25.974 -19.731 1.00 . A A .  5 THR HA   1 1 
        3  2856 1 1  8 THR HB   H  35.507  24.251 -20.147 1.00 . A A .  5 THR HB   1 1 
        3  2857 1 1  8 THR HG1  H  34.364  23.471 -21.772 1.00 . A A .  5 THR HG1  1 1 
        3  2858 1 1  8 THR HG21 H  35.348  22.869 -18.215 1.00 . A A .  5 THR HG21 1 1 
        3  2859 1 1  8 THR HG22 H  34.916  21.861 -19.595 1.00 . A A .  5 THR HG22 1 1 
        3  2860 1 1  8 THR HG23 H  33.655  22.498 -18.539 1.00 . A A .  5 THR HG23 1 1 
        3  2861 1 1  8 THR N    N  34.575  25.427 -17.880 1.00 . A A .  5 THR N    1 1 
        3  2862 1 1  8 THR O    O  32.112  24.152 -17.726 1.00 . A A .  5 THR O    1 1 
        3  2863 1 1  8 THR OG1  O  33.761  23.641 -21.044 1.00 . A A .  5 THR OG1  1 1 
        3  2864 1 1  9 LYS C    C  29.514  24.038 -20.769 1.00 . A A .  6 LYS C    1 1 
        3  2865 1 1  9 LYS CA   C  30.081  24.716 -19.526 1.00 . A A .  6 LYS CA   1 1 
        3  2866 1 1  9 LYS CB   C  29.290  25.990 -19.221 1.00 . A A .  6 LYS CB   1 1 
        3  2867 1 1  9 LYS CD   C  27.083  26.977 -18.539 1.00 . A A .  6 LYS CD   1 1 
        3  2868 1 1  9 LYS CE   C  26.408  27.203 -19.883 1.00 . A A .  6 LYS CE   1 1 
        3  2869 1 1  9 LYS CG   C  27.951  25.729 -18.554 1.00 . A A .  6 LYS CG   1 1 
        3  2870 1 1  9 LYS H    H  31.785  25.479 -20.525 1.00 . A A .  6 LYS H    1 1 
        3  2871 1 1  9 LYS HA   H  29.994  24.039 -18.690 1.00 . A A .  6 LYS HA   1 1 
        3  2872 1 1  9 LYS HB2  H  29.879  26.617 -18.567 1.00 . A A .  6 LYS HB2  1 1 
        3  2873 1 1  9 LYS HB3  H  29.111  26.518 -20.147 1.00 . A A .  6 LYS HB3  1 1 
        3  2874 1 1  9 LYS HD2  H  26.322  26.866 -17.781 1.00 . A A .  6 LYS HD2  1 1 
        3  2875 1 1  9 LYS HD3  H  27.703  27.832 -18.308 1.00 . A A .  6 LYS HD3  1 1 
        3  2876 1 1  9 LYS HE2  H  26.022  28.210 -19.911 1.00 . A A .  6 LYS HE2  1 1 
        3  2877 1 1  9 LYS HE3  H  27.142  27.077 -20.665 1.00 . A A .  6 LYS HE3  1 1 
        3  2878 1 1  9 LYS HG2  H  27.434  24.951 -19.097 1.00 . A A .  6 LYS HG2  1 1 
        3  2879 1 1  9 LYS HG3  H  28.122  25.408 -17.537 1.00 . A A .  6 LYS HG3  1 1 
        3  2880 1 1  9 LYS HZ1  H  25.086  26.169 -21.126 1.00 . A A .  6 LYS HZ1  1 1 
        3  2881 1 1  9 LYS HZ2  H  24.433  26.578 -19.620 1.00 . A A .  6 LYS HZ2  1 1 
        3  2882 1 1  9 LYS HZ3  H  25.543  25.307 -19.744 1.00 . A A .  6 LYS HZ3  1 1 
        3  2883 1 1  9 LYS N    N  31.494  25.028 -19.703 1.00 . A A .  6 LYS N    1 1 
        3  2884 1 1  9 LYS NZ   N  25.289  26.247 -20.109 1.00 . A A .  6 LYS NZ   1 1 
        3  2885 1 1  9 LYS O    O  29.954  24.304 -21.888 1.00 . A A .  6 LYS O    1 1 
        3  2886 1 1 10 ARG C    C  26.390  22.434 -21.517 1.00 . A A .  7 ARG C    1 1 
        3  2887 1 1 10 ARG CA   C  27.908  22.447 -21.670 1.00 . A A .  7 ARG CA   1 1 
        3  2888 1 1 10 ARG CB   C  28.436  21.013 -21.743 1.00 . A A .  7 ARG CB   1 1 
        3  2889 1 1 10 ARG CD   C  30.045  21.125 -23.670 1.00 . A A .  7 ARG CD   1 1 
        3  2890 1 1 10 ARG CG   C  29.891  20.921 -22.171 1.00 . A A .  7 ARG CG   1 1 
        3  2891 1 1 10 ARG CZ   C  32.262  20.204 -24.200 1.00 . A A .  7 ARG CZ   1 1 
        3  2892 1 1 10 ARG H    H  28.228  22.993 -19.651 1.00 . A A .  7 ARG H    1 1 
        3  2893 1 1 10 ARG HA   H  28.161  22.961 -22.585 1.00 . A A .  7 ARG HA   1 1 
        3  2894 1 1 10 ARG HB2  H  28.341  20.557 -20.769 1.00 . A A .  7 ARG HB2  1 1 
        3  2895 1 1 10 ARG HB3  H  27.839  20.458 -22.451 1.00 . A A .  7 ARG HB3  1 1 
        3  2896 1 1 10 ARG HD2  H  29.607  20.281 -24.182 1.00 . A A .  7 ARG HD2  1 1 
        3  2897 1 1 10 ARG HD3  H  29.523  22.027 -23.953 1.00 . A A .  7 ARG HD3  1 1 
        3  2898 1 1 10 ARG HE   H  31.794  22.143 -24.240 1.00 . A A .  7 ARG HE   1 1 
        3  2899 1 1 10 ARG HG2  H  30.458  21.683 -21.656 1.00 . A A .  7 ARG HG2  1 1 
        3  2900 1 1 10 ARG HG3  H  30.273  19.946 -21.908 1.00 . A A .  7 ARG HG3  1 1 
        3  2901 1 1 10 ARG HH11 H  30.869  18.830 -23.698 1.00 . A A .  7 ARG HH11 1 1 
        3  2902 1 1 10 ARG HH12 H  32.436  18.195 -24.073 1.00 . A A .  7 ARG HH12 1 1 
        3  2903 1 1 10 ARG HH21 H  34.138  19.610 -24.663 1.00 . A A .  7 ARG HH21 1 1 
        3  2904 1 1 10 ARG HH22 H  33.861  21.318 -24.737 1.00 . A A .  7 ARG HH22 1 1 
        3  2905 1 1 10 ARG N    N  28.535  23.162 -20.566 1.00 . A A .  7 ARG N    1 1 
        3  2906 1 1 10 ARG NE   N  31.446  21.244 -24.066 1.00 . A A .  7 ARG NE   1 1 
        3  2907 1 1 10 ARG NH1  N  31.819  18.976 -23.971 1.00 . A A .  7 ARG NH1  1 1 
        3  2908 1 1 10 ARG NH2  N  33.524  20.393 -24.563 1.00 . A A .  7 ARG NH2  1 1 
        3  2909 1 1 10 ARG O    O  25.865  22.137 -20.444 1.00 . A A .  7 ARG O    1 1 
        3  2910 1 1 11 THR C    C  23.652  21.392 -22.789 1.00 . A A .  8 THR C    1 1 
        3  2911 1 1 11 THR CA   C  24.231  22.787 -22.585 1.00 . A A .  8 THR CA   1 1 
        3  2912 1 1 11 THR CB   C  23.677  23.725 -23.674 1.00 . A A .  8 THR CB   1 1 
        3  2913 1 1 11 THR CG2  C  23.829  25.182 -23.263 1.00 . A A .  8 THR CG2  1 1 
        3  2914 1 1 11 THR H    H  26.163  22.987 -23.425 1.00 . A A .  8 THR H    1 1 
        3  2915 1 1 11 THR HA   H  23.914  23.161 -21.622 1.00 . A A .  8 THR HA   1 1 
        3  2916 1 1 11 THR HB   H  22.626  23.513 -23.810 1.00 . A A .  8 THR HB   1 1 
        3  2917 1 1 11 THR HG1  H  23.868  23.901 -25.629 1.00 . A A .  8 THR HG1  1 1 
        3  2918 1 1 11 THR HG21 H  23.569  25.290 -22.220 1.00 . A A .  8 THR HG21 1 1 
        3  2919 1 1 11 THR HG22 H  23.173  25.796 -23.862 1.00 . A A .  8 THR HG22 1 1 
        3  2920 1 1 11 THR HG23 H  24.852  25.493 -23.413 1.00 . A A .  8 THR HG23 1 1 
        3  2921 1 1 11 THR N    N  25.688  22.760 -22.599 1.00 . A A .  8 THR N    1 1 
        3  2922 1 1 11 THR O    O  24.296  20.523 -23.376 1.00 . A A .  8 THR O    1 1 
        3  2923 1 1 11 THR OG1  O  24.362  23.499 -24.910 1.00 . A A .  8 THR OG1  1 1 
        3  2924 1 1 12 ALA C    C  21.332  19.647 -23.873 1.00 . A A .  9 ALA C    1 1 
        3  2925 1 1 12 ALA CA   C  21.768  19.895 -22.433 1.00 . A A .  9 ALA CA   1 1 
        3  2926 1 1 12 ALA CB   C  20.570  19.821 -21.497 1.00 . A A .  9 ALA CB   1 1 
        3  2927 1 1 12 ALA H    H  21.972  21.917 -21.842 1.00 . A A .  9 ALA H    1 1 
        3  2928 1 1 12 ALA HA   H  22.469  19.126 -22.142 1.00 . A A .  9 ALA HA   1 1 
        3  2929 1 1 12 ALA HB1  H  20.407  18.794 -21.202 1.00 . A A .  9 ALA HB1  1 1 
        3  2930 1 1 12 ALA HB2  H  20.762  20.421 -20.620 1.00 . A A .  9 ALA HB2  1 1 
        3  2931 1 1 12 ALA HB3  H  19.694  20.194 -22.004 1.00 . A A .  9 ALA HB3  1 1 
        3  2932 1 1 12 ALA N    N  22.434  21.184 -22.301 1.00 . A A .  9 ALA N    1 1 
        3  2933 1 1 12 ALA O    O  21.666  18.620 -24.464 1.00 . A A .  9 ALA O    1 1 
        3  2934 1 1 13 ASP C    C  21.163  20.948 -26.792 1.00 . A A . 10 ASP C    1 1 
        3  2935 1 1 13 ASP CA   C  20.103  20.476 -25.802 1.00 . A A . 10 ASP CA   1 1 
        3  2936 1 1 13 ASP CB   C  18.819  21.288 -25.985 1.00 . A A . 10 ASP CB   1 1 
        3  2937 1 1 13 ASP CG   C  17.580  20.510 -25.586 1.00 . A A . 10 ASP CG   1 1 
        3  2938 1 1 13 ASP H    H  20.351  21.388 -23.908 1.00 . A A . 10 ASP H    1 1 
        3  2939 1 1 13 ASP HA   H  19.889  19.435 -25.992 1.00 . A A . 10 ASP HA   1 1 
        3  2940 1 1 13 ASP HB2  H  18.874  22.178 -25.376 1.00 . A A . 10 ASP HB2  1 1 
        3  2941 1 1 13 ASP HB3  H  18.725  21.572 -27.023 1.00 . A A . 10 ASP HB3  1 1 
        3  2942 1 1 13 ASP N    N  20.584  20.592 -24.431 1.00 . A A . 10 ASP N    1 1 
        3  2943 1 1 13 ASP O    O  21.458  22.142 -26.835 1.00 . A A . 10 ASP O    1 1 
        3  2944 1 1 13 ASP OD1  O  16.760  20.203 -26.476 1.00 . A A . 10 ASP OD1  1 1 
        3  2945 1 1 13 ASP OD2  O  17.432  20.207 -24.384 1.00 . A A . 10 ASP OD2  1 1 
        3  2946 1 1 14 .   C    C  22.544  19.538 -29.810 1.00 . A A . 11 SEP C    1 1 
        3  2947 1 1 14 .   CA   C  22.756  20.356 -28.563 1.00 . A A . 11 SEP CA   1 1 
        3  2948 1 1 14 .   CB   C  24.171  20.234 -27.924 1.00 . A A . 11 SEP CB   1 1 
        3  2949 1 1 14 .   H    H  21.420  19.048 -27.474 1.00 . A A . 11 SEP H    1 1 
        3  2950 1 1 14 .   HA   H  22.596  21.417 -28.831 1.00 . A A . 11 SEP HA   1 1 
        3  2951 1 1 14 .   HB2  H  24.193  20.594 -26.879 1.00 . A A . 11 SEP HB2  1 1 
        3  2952 1 1 14 .   HB3  H  24.505  19.179 -27.852 1.00 . A A . 11 SEP HB3  1 1 
        3  2953 1 1 14 .   N    N  21.706  20.013 -27.557 1.00 . A A . 11 SEP N    1 1 
        3  2954 1 1 14 .   O    O  22.082  18.399 -29.750 1.00 . A A . 11 SEP O    1 1 
        3  2955 1 1 14 .   O1P  O  27.650  21.002 -29.206 1.00 . A A . 11 SEP O1P  1 1 
        3  2956 1 1 14 .   O2P  O  26.695  22.790 -27.772 1.00 . A A . 11 SEP O2P  1 1 
        3  2957 1 1 14 .   O3P  O  26.905  20.461 -26.866 1.00 . A A . 11 SEP O3P  1 1 
        3  2958 1 1 14 .   OG   O  25.147  20.992 -28.678 1.00 . A A . 11 SEP OG   1 1 
        3  2959 1 1 14 .   P    P  26.632  21.297 -28.111 1.00 . A A . 11 SEP P    1 1 
        3  2960 1 1 15 .   C    C  21.296  19.129 -32.487 1.00 . A A . 12 SEP C    1 1 
        3  2961 1 1 15 .   CA   C  22.746  19.468 -32.255 1.00 . A A . 12 SEP CA   1 1 
        3  2962 1 1 15 .   CB   C  23.730  18.266 -32.354 1.00 . A A . 12 SEP CB   1 1 
        3  2963 1 1 15 .   H    H  23.269  21.085 -30.916 1.00 . A A . 12 SEP H    1 1 
        3  2964 1 1 15 .   HA   H  23.040  20.210 -33.021 1.00 . A A . 12 SEP HA   1 1 
        3  2965 1 1 15 .   HB2  H  23.593  17.540 -31.531 1.00 . A A . 12 SEP HB2  1 1 
        3  2966 1 1 15 .   HB3  H  23.562  17.666 -33.272 1.00 . A A . 12 SEP HB3  1 1 
        3  2967 1 1 15 .   N    N  22.894  20.147 -30.933 1.00 . A A . 12 SEP N    1 1 
        3  2968 1 1 15 .   O    O  20.837  18.043 -32.137 1.00 . A A . 12 SEP O    1 1 
        3  2969 1 1 15 .   O1P  O  25.896  16.743 -33.750 1.00 . A A . 12 SEP O1P  1 1 
        3  2970 1 1 15 .   O2P  O  27.461  18.610 -33.270 1.00 . A A . 12 SEP O2P  1 1 
        3  2971 1 1 15 .   O3P  O  26.834  17.023 -31.434 1.00 . A A . 12 SEP O3P  1 1 
        3  2972 1 1 15 .   OG   O  25.105  18.717 -32.327 1.00 . A A . 12 SEP OG   1 1 
        3  2973 1 1 15 .   P    P  26.344  17.739 -32.686 1.00 . A A . 12 SEP P    1 1 
        3  2974 1 1 16 .   C    C  18.748  20.804 -34.521 1.00 . A A . 13 SEP C    1 1 
        3  2975 1 1 16 .   CA   C  19.146  19.899 -33.384 1.00 . A A . 13 SEP CA   1 1 
        3  2976 1 1 16 .   CB   C  18.304  20.061 -32.084 1.00 . A A . 13 SEP CB   1 1 
        3  2977 1 1 16 .   H    H  21.034  20.955 -33.347 1.00 . A A . 13 SEP H    1 1 
        3  2978 1 1 16 .   HA   H  19.029  18.856 -33.734 1.00 . A A . 13 SEP HA   1 1 
        3  2979 1 1 16 .   HB2  H  18.749  20.791 -31.383 1.00 . A A . 13 SEP HB2  1 1 
        3  2980 1 1 16 .   HB3  H  17.294  20.471 -32.292 1.00 . A A . 13 SEP HB3  1 1 
        3  2981 1 1 16 .   N    N  20.597  20.083 -33.084 1.00 . A A . 13 SEP N    1 1 
        3  2982 1 1 16 .   O    O  18.291  21.926 -34.307 1.00 . A A . 13 SEP O    1 1 
        3  2983 1 1 16 .   O1P  O  16.169  18.114 -29.952 1.00 . A A . 13 SEP O1P  1 1 
        3  2984 1 1 16 .   O2P  O  18.472  17.724 -29.109 1.00 . A A . 13 SEP O2P  1 1 
        3  2985 1 1 16 .   O3P  O  17.578  20.064 -29.222 1.00 . A A . 13 SEP O3P  1 1 
        3  2986 1 1 16 .   OG   O  18.171  18.798 -31.391 1.00 . A A . 13 SEP OG   1 1 
        3  2987 1 1 16 .   P    P  17.578  18.694 -29.889 1.00 . A A . 13 SEP P    1 1 
        3  2988 1 1 17 .   C    C  18.183  20.110 -38.052 1.00 . A A . 14 SEP C    1 1 
        3  2989 1 1 17 .   CA   C  18.589  21.061 -36.956 1.00 . A A . 14 SEP CA   1 1 
        3  2990 1 1 17 .   CB   C  19.747  22.035 -37.322 1.00 . A A . 14 SEP CB   1 1 
        3  2991 1 1 17 .   H    H  19.315  19.359 -35.837 1.00 . A A . 14 SEP H    1 1 
        3  2992 1 1 17 .   HA   H  17.702  21.672 -36.702 1.00 . A A . 14 SEP HA   1 1 
        3  2993 1 1 17 .   HB2  H  20.734  21.536 -37.314 1.00 . A A . 14 SEP HB2  1 1 
        3  2994 1 1 17 .   HB3  H  19.651  22.425 -38.355 1.00 . A A . 14 SEP HB3  1 1 
        3  2995 1 1 17 .   N    N  18.934  20.288 -35.727 1.00 . A A . 14 SEP N    1 1 
        3  2996 1 1 17 .   O    O  18.585  18.948 -38.100 1.00 . A A . 14 SEP O    1 1 
        3  2997 1 1 17 .   O1P  O  20.990  24.500 -38.215 1.00 . A A . 14 SEP O1P  1 1 
        3  2998 1 1 17 .   O2P  O  19.566  25.671 -36.552 1.00 . A A . 14 SEP O2P  1 1 
        3  2999 1 1 17 .   O3P  O  21.770  24.717 -35.834 1.00 . A A . 14 SEP O3P  1 1 
        3  3000 1 1 17 .   OG   O  19.802  23.147 -36.397 1.00 . A A . 14 SEP OG   1 1 
        3  3001 1 1 17 .   P    P  20.567  24.529 -36.750 1.00 . A A . 14 SEP P    1 1 
        3  3002 1 1 18 GLU C    C  17.951  19.686 -41.149 1.00 . A A . 15 GLU C    1 1 
        3  3003 1 1 18 GLU CA   C  16.870  19.843 -40.084 1.00 . A A . 15 GLU CA   1 1 
        3  3004 1 1 18 GLU CB   C  15.630  20.502 -40.693 1.00 . A A . 15 GLU CB   1 1 
        3  3005 1 1 18 GLU CD   C  13.308  21.392 -40.255 1.00 . A A . 15 GLU CD   1 1 
        3  3006 1 1 18 GLU CG   C  14.414  20.468 -39.784 1.00 . A A . 15 GLU CG   1 1 
        3  3007 1 1 18 GLU H    H  17.074  21.562 -38.865 1.00 . A A . 15 GLU H    1 1 
        3  3008 1 1 18 GLU HA   H  16.601  18.866 -39.714 1.00 . A A . 15 GLU HA   1 1 
        3  3009 1 1 18 GLU HB2  H  15.859  21.534 -40.917 1.00 . A A . 15 GLU HB2  1 1 
        3  3010 1 1 18 GLU HB3  H  15.381  19.991 -41.612 1.00 . A A . 15 GLU HB3  1 1 
        3  3011 1 1 18 GLU HG2  H  14.030  19.459 -39.755 1.00 . A A . 15 GLU HG2  1 1 
        3  3012 1 1 18 GLU HG3  H  14.714  20.766 -38.790 1.00 . A A . 15 GLU HG3  1 1 
        3  3013 1 1 18 GLU N    N  17.359  20.629 -38.957 1.00 . A A . 15 GLU N    1 1 
        3  3014 1 1 18 GLU O    O  18.853  20.517 -41.260 1.00 . A A . 15 GLU O    1 1 
        3  3015 1 1 18 GLU OE1  O  13.341  22.588 -39.894 1.00 . A A . 15 GLU OE1  1 1 
        3  3016 1 1 18 GLU OE2  O  12.409  20.921 -40.983 1.00 . A A . 15 GLU OE2  1 1 
        3  3017 1 1 19 ASP C    C  18.431  19.062 -44.275 1.00 . A A . 16 ASP C    1 1 
        3  3018 1 1 19 ASP CA   C  18.823  18.348 -42.985 1.00 . A A . 16 ASP CA   1 1 
        3  3019 1 1 19 ASP CB   C  18.937  16.844 -43.234 1.00 . A A . 16 ASP CB   1 1 
        3  3020 1 1 19 ASP CG   C  20.188  16.478 -44.008 1.00 . A A . 16 ASP CG   1 1 
        3  3021 1 1 19 ASP H    H  17.112  17.990 -41.791 1.00 . A A . 16 ASP H    1 1 
        3  3022 1 1 19 ASP HA   H  19.781  18.723 -42.659 1.00 . A A . 16 ASP HA   1 1 
        3  3023 1 1 19 ASP HB2  H  18.961  16.329 -42.284 1.00 . A A . 16 ASP HB2  1 1 
        3  3024 1 1 19 ASP HB3  H  18.077  16.512 -43.797 1.00 . A A . 16 ASP HB3  1 1 
        3  3025 1 1 19 ASP N    N  17.854  18.615 -41.929 1.00 . A A . 16 ASP N    1 1 
        3  3026 1 1 19 ASP O    O  17.248  19.246 -44.558 1.00 . A A . 16 ASP O    1 1 
        3  3027 1 1 19 ASP OD1  O  20.279  16.847 -45.198 1.00 . A A . 16 ASP OD1  1 1 
        3  3028 1 1 19 ASP OD2  O  21.076  15.823 -43.424 1.00 . A A . 16 ASP OD2  1 1 
        3  3029 1 1 20 GLU C    C  20.230  19.762 -47.359 1.00 . A A . 17 GLU C    1 1 
        3  3030 1 1 20 GLU CA   C  19.191  20.155 -46.313 1.00 . A A . 17 GLU CA   1 1 
        3  3031 1 1 20 GLU CB   C  19.214  21.670 -46.098 1.00 . A A . 17 GLU CB   1 1 
        3  3032 1 1 20 GLU CD   C  16.773  22.306 -46.218 1.00 . A A . 17 GLU CD   1 1 
        3  3033 1 1 20 GLU CG   C  18.006  22.196 -45.342 1.00 . A A . 17 GLU CG   1 1 
        3  3034 1 1 20 GLU H    H  20.355  19.284 -44.774 1.00 . A A . 17 GLU H    1 1 
        3  3035 1 1 20 GLU HA   H  18.213  19.866 -46.668 1.00 . A A . 17 GLU HA   1 1 
        3  3036 1 1 20 GLU HB2  H  20.102  21.929 -45.541 1.00 . A A . 17 GLU HB2  1 1 
        3  3037 1 1 20 GLU HB3  H  19.250  22.157 -47.061 1.00 . A A . 17 GLU HB3  1 1 
        3  3038 1 1 20 GLU HG2  H  17.788  21.526 -44.524 1.00 . A A . 17 GLU HG2  1 1 
        3  3039 1 1 20 GLU HG3  H  18.240  23.175 -44.951 1.00 . A A . 17 GLU HG3  1 1 
        3  3040 1 1 20 GLU N    N  19.432  19.460 -45.053 1.00 . A A . 17 GLU N    1 1 
        3  3041 1 1 20 GLU O    O  21.432  19.801 -47.099 1.00 . A A . 17 GLU O    1 1 
        3  3042 1 1 20 GLU OE1  O  15.751  21.669 -45.886 1.00 . A A . 17 GLU OE1  1 1 
        3  3043 1 1 20 GLU OE2  O  16.829  23.029 -47.235 1.00 . A A . 17 GLU OE2  1 1 
        3  3044 1 1 21 GLU C    C  20.676  20.042 -50.724 1.00 . A A . 18 GLU C    1 1 
        3  3045 1 1 21 GLU CA   C  20.645  18.983 -49.626 1.00 . A A . 18 GLU CA   1 1 
        3  3046 1 1 21 GLU CB   C  20.199  17.640 -50.210 1.00 . A A . 18 GLU CB   1 1 
        3  3047 1 1 21 GLU CD   C  22.121  16.053 -49.799 1.00 . A A . 18 GLU CD   1 1 
        3  3048 1 1 21 GLU CG   C  20.702  16.439 -49.428 1.00 . A A . 18 GLU CG   1 1 
        3  3049 1 1 21 GLU H    H  18.788  19.373 -48.688 1.00 . A A . 18 GLU H    1 1 
        3  3050 1 1 21 GLU HA   H  21.638  18.875 -49.219 1.00 . A A . 18 GLU HA   1 1 
        3  3051 1 1 21 GLU HB2  H  19.120  17.608 -50.225 1.00 . A A . 18 GLU HB2  1 1 
        3  3052 1 1 21 GLU HB3  H  20.566  17.563 -51.223 1.00 . A A . 18 GLU HB3  1 1 
        3  3053 1 1 21 GLU HG2  H  20.674  16.674 -48.374 1.00 . A A . 18 GLU HG2  1 1 
        3  3054 1 1 21 GLU HG3  H  20.053  15.599 -49.625 1.00 . A A . 18 GLU HG3  1 1 
        3  3055 1 1 21 GLU N    N  19.756  19.384 -48.542 1.00 . A A . 18 GLU N    1 1 
        3  3056 1 1 21 GLU O    O  19.652  20.347 -51.335 1.00 . A A . 18 GLU O    1 1 
        3  3057 1 1 21 GLU OE1  O  22.956  15.911 -48.882 1.00 . A A . 18 GLU OE1  1 1 
        3  3058 1 1 21 GLU OE2  O  22.396  15.894 -51.007 1.00 . A A . 18 GLU OE2  1 1 
        3  3059 1 1 22 GLU C    C  23.496  21.820 -52.335 1.00 . A A . 19 GLU C    1 1 
        3  3060 1 1 22 GLU CA   C  22.022  21.626 -51.990 1.00 . A A . 19 GLU CA   1 1 
        3  3061 1 1 22 GLU CB   C  21.419  22.950 -51.517 1.00 . A A . 19 GLU CB   1 1 
        3  3062 1 1 22 GLU CD   C  21.129  24.404 -49.472 1.00 . A A . 19 GLU CD   1 1 
        3  3063 1 1 22 GLU CG   C  22.057  23.490 -50.248 1.00 . A A . 19 GLU CG   1 1 
        3  3064 1 1 22 GLU H    H  22.637  20.315 -50.447 1.00 . A A . 19 GLU H    1 1 
        3  3065 1 1 22 GLU HA   H  21.497  21.299 -52.875 1.00 . A A . 19 GLU HA   1 1 
        3  3066 1 1 22 GLU HB2  H  21.540  23.687 -52.298 1.00 . A A . 19 GLU HB2  1 1 
        3  3067 1 1 22 GLU HB3  H  20.365  22.806 -51.331 1.00 . A A . 19 GLU HB3  1 1 
        3  3068 1 1 22 GLU HG2  H  22.329  22.658 -49.615 1.00 . A A . 19 GLU HG2  1 1 
        3  3069 1 1 22 GLU HG3  H  22.945  24.044 -50.514 1.00 . A A . 19 GLU HG3  1 1 
        3  3070 1 1 22 GLU N    N  21.858  20.600 -50.967 1.00 . A A . 19 GLU N    1 1 
        3  3071 1 1 22 GLU O    O  24.364  21.732 -51.467 1.00 . A A . 19 GLU O    1 1 
        3  3072 1 1 22 GLU OE1  O  20.964  25.571 -49.885 1.00 . A A . 19 GLU OE1  1 1 
        3  3073 1 1 22 GLU OE2  O  20.567  23.953 -48.452 1.00 . A A . 19 GLU OE2  1 1 
        3  3074 1 1 23 TYR C    C  25.583  23.726 -53.835 1.00 . A A . 20 TYR C    1 1 
        3  3075 1 1 23 TYR CA   C  25.137  22.286 -54.070 1.00 . A A . 20 TYR CA   1 1 
        3  3076 1 1 23 TYR CB   C  25.254  21.940 -55.555 1.00 . A A . 20 TYR CB   1 1 
        3  3077 1 1 23 TYR CD1  C  23.947  19.780 -55.593 1.00 . A A . 20 TYR CD1  1 1 
        3  3078 1 1 23 TYR CD2  C  26.201  19.744 -56.366 1.00 . A A . 20 TYR CD2  1 1 
        3  3079 1 1 23 TYR CE1  C  23.830  18.428 -55.854 1.00 . A A . 20 TYR CE1  1 1 
        3  3080 1 1 23 TYR CE2  C  26.093  18.393 -56.632 1.00 . A A . 20 TYR CE2  1 1 
        3  3081 1 1 23 TYR CG   C  25.132  20.461 -55.844 1.00 . A A . 20 TYR CG   1 1 
        3  3082 1 1 23 TYR CZ   C  24.906  17.739 -56.374 1.00 . A A . 20 TYR CZ   1 1 
        3  3083 1 1 23 TYR H    H  23.034  22.140 -54.254 1.00 . A A . 20 TYR H    1 1 
        3  3084 1 1 23 TYR HA   H  25.779  21.626 -53.505 1.00 . A A . 20 TYR HA   1 1 
        3  3085 1 1 23 TYR HB2  H  24.472  22.449 -56.098 1.00 . A A . 20 TYR HB2  1 1 
        3  3086 1 1 23 TYR HB3  H  26.215  22.272 -55.921 1.00 . A A . 20 TYR HB3  1 1 
        3  3087 1 1 23 TYR HD1  H  23.106  20.322 -55.185 1.00 . A A . 20 TYR HD1  1 1 
        3  3088 1 1 23 TYR HD2  H  27.129  20.259 -56.567 1.00 . A A . 20 TYR HD2  1 1 
        3  3089 1 1 23 TYR HE1  H  22.901  17.916 -55.653 1.00 . A A . 20 TYR HE1  1 1 
        3  3090 1 1 23 TYR HE2  H  26.936  17.853 -57.039 1.00 . A A . 20 TYR HE2  1 1 
        3  3091 1 1 23 TYR HH   H  24.215  16.261 -57.390 1.00 . A A . 20 TYR HH   1 1 
        3  3092 1 1 23 TYR N    N  23.769  22.083 -53.608 1.00 . A A . 20 TYR N    1 1 
        3  3093 1 1 23 TYR O    O  25.067  24.657 -54.453 1.00 . A A . 20 TYR O    1 1 
        3  3094 1 1 23 TYR OH   O  24.796  16.393 -56.637 1.00 . A A . 20 TYR OH   1 1 
        3  3095 1 1 24 VAL C    C  28.589  25.237 -52.628 1.00 . A A . 21 VAL C    1 1 
        3  3096 1 1 24 VAL CA   C  27.065  25.227 -52.619 1.00 . A A . 21 VAL CA   1 1 
        3  3097 1 1 24 VAL CB   C  26.567  25.710 -51.244 1.00 . A A . 21 VAL CB   1 1 
        3  3098 1 1 24 VAL CG1  C  27.018  27.139 -50.985 1.00 . A A . 21 VAL CG1  1 1 
        3  3099 1 1 24 VAL CG2  C  25.053  25.595 -51.156 1.00 . A A . 21 VAL CG2  1 1 
        3  3100 1 1 24 VAL H    H  26.919  23.120 -52.476 1.00 . A A . 21 VAL H    1 1 
        3  3101 1 1 24 VAL HA   H  26.705  25.914 -53.371 1.00 . A A . 21 VAL HA   1 1 
        3  3102 1 1 24 VAL HB   H  27.000  25.076 -50.484 1.00 . A A . 21 VAL HB   1 1 
        3  3103 1 1 24 VAL HG11 H  28.095  27.168 -50.906 1.00 . A A . 21 VAL HG11 1 1 
        3  3104 1 1 24 VAL HG12 H  26.698  27.771 -51.801 1.00 . A A . 21 VAL HG12 1 1 
        3  3105 1 1 24 VAL HG13 H  26.581  27.493 -50.063 1.00 . A A . 21 VAL HG13 1 1 
        3  3106 1 1 24 VAL HG21 H  24.734  25.804 -50.146 1.00 . A A . 21 VAL HG21 1 1 
        3  3107 1 1 24 VAL HG22 H  24.599  26.304 -51.831 1.00 . A A . 21 VAL HG22 1 1 
        3  3108 1 1 24 VAL HG23 H  24.751  24.594 -51.428 1.00 . A A . 21 VAL HG23 1 1 
        3  3109 1 1 24 VAL N    N  26.547  23.901 -52.936 1.00 . A A . 21 VAL N    1 1 
        3  3110 1 1 24 VAL O    O  29.230  24.268 -52.222 1.00 . A A . 21 VAL O    1 1 
        3  3111 1 1 25 VAL C    C  31.212  26.633 -51.760 1.00 . A A . 22 VAL C    1 1 
        3  3112 1 1 25 VAL CA   C  30.615  26.480 -53.155 1.00 . A A . 22 VAL CA   1 1 
        3  3113 1 1 25 VAL CB   C  31.028  27.691 -54.013 1.00 . A A . 22 VAL CB   1 1 
        3  3114 1 1 25 VAL CG1  C  30.593  27.495 -55.457 1.00 . A A . 22 VAL CG1  1 1 
        3  3115 1 1 25 VAL CG2  C  30.443  28.973 -53.440 1.00 . A A . 22 VAL CG2  1 1 
        3  3116 1 1 25 VAL H    H  28.601  27.081 -53.403 1.00 . A A . 22 VAL H    1 1 
        3  3117 1 1 25 VAL HA   H  31.017  25.587 -53.612 1.00 . A A . 22 VAL HA   1 1 
        3  3118 1 1 25 VAL HB   H  32.105  27.770 -53.992 1.00 . A A . 22 VAL HB   1 1 
        3  3119 1 1 25 VAL HG11 H  29.537  27.707 -55.546 1.00 . A A . 22 VAL HG11 1 1 
        3  3120 1 1 25 VAL HG12 H  31.151  28.163 -56.096 1.00 . A A . 22 VAL HG12 1 1 
        3  3121 1 1 25 VAL HG13 H  30.780  26.473 -55.754 1.00 . A A . 22 VAL HG13 1 1 
        3  3122 1 1 25 VAL HG21 H  30.842  29.821 -53.976 1.00 . A A . 22 VAL HG21 1 1 
        3  3123 1 1 25 VAL HG22 H  29.369  28.955 -53.543 1.00 . A A . 22 VAL HG22 1 1 
        3  3124 1 1 25 VAL HG23 H  30.703  29.053 -52.395 1.00 . A A . 22 VAL HG23 1 1 
        3  3125 1 1 25 VAL N    N  29.165  26.341 -53.094 1.00 . A A . 22 VAL N    1 1 
        3  3126 1 1 25 VAL O    O  30.635  27.294 -50.897 1.00 . A A . 22 VAL O    1 1 
        3  3127 1 1 26 GLU C    C  34.147  27.140 -50.272 1.00 . A A . 23 GLU C    1 1 
        3  3128 1 1 26 GLU CA   C  33.045  26.085 -50.256 1.00 . A A . 23 GLU CA   1 1 
        3  3129 1 1 26 GLU CB   C  33.634  24.721 -49.891 1.00 . A A . 23 GLU CB   1 1 
        3  3130 1 1 26 GLU CD   C  31.425  23.507 -49.722 1.00 . A A . 23 GLU CD   1 1 
        3  3131 1 1 26 GLU CG   C  32.719  23.875 -49.022 1.00 . A A . 23 GLU CG   1 1 
        3  3132 1 1 26 GLU H    H  32.781  25.505 -52.275 1.00 . A A . 23 GLU H    1 1 
        3  3133 1 1 26 GLU HA   H  32.311  26.360 -49.513 1.00 . A A . 23 GLU HA   1 1 
        3  3134 1 1 26 GLU HB2  H  33.838  24.175 -50.801 1.00 . A A . 23 GLU HB2  1 1 
        3  3135 1 1 26 GLU HB3  H  34.561  24.874 -49.358 1.00 . A A . 23 GLU HB3  1 1 
        3  3136 1 1 26 GLU HG2  H  33.236  22.966 -48.754 1.00 . A A . 23 GLU HG2  1 1 
        3  3137 1 1 26 GLU HG3  H  32.481  24.429 -48.126 1.00 . A A . 23 GLU HG3  1 1 
        3  3138 1 1 26 GLU N    N  32.370  26.017 -51.547 1.00 . A A . 23 GLU N    1 1 
        3  3139 1 1 26 GLU O    O  34.148  28.067 -49.463 1.00 . A A . 23 GLU O    1 1 
        3  3140 1 1 26 GLU OE1  O  31.196  22.300 -49.948 1.00 . A A . 23 GLU OE1  1 1 
        3  3141 1 1 26 GLU OE2  O  30.642  24.425 -50.044 1.00 . A A . 23 GLU OE2  1 1 
        3  3142 1 1 27 LYS C    C  37.088  27.563 -52.507 1.00 . A A . 24 LYS C    1 1 
        3  3143 1 1 27 LYS CA   C  36.195  27.929 -51.325 1.00 . A A . 24 LYS CA   1 1 
        3  3144 1 1 27 LYS CB   C  37.020  27.949 -50.036 1.00 . A A . 24 LYS CB   1 1 
        3  3145 1 1 27 LYS CD   C  38.538  26.703 -48.470 1.00 . A A . 24 LYS CD   1 1 
        3  3146 1 1 27 LYS CE   C  39.045  25.336 -48.038 1.00 . A A . 24 LYS CE   1 1 
        3  3147 1 1 27 LYS CG   C  37.621  26.601 -49.677 1.00 . A A . 24 LYS CG   1 1 
        3  3148 1 1 27 LYS H    H  35.032  26.231 -51.818 1.00 . A A . 24 LYS H    1 1 
        3  3149 1 1 27 LYS HA   H  35.781  28.912 -51.493 1.00 . A A . 24 LYS HA   1 1 
        3  3150 1 1 27 LYS HB2  H  37.826  28.660 -50.150 1.00 . A A . 24 LYS HB2  1 1 
        3  3151 1 1 27 LYS HB3  H  36.385  28.266 -49.221 1.00 . A A . 24 LYS HB3  1 1 
        3  3152 1 1 27 LYS HD2  H  39.384  27.324 -48.723 1.00 . A A . 24 LYS HD2  1 1 
        3  3153 1 1 27 LYS HD3  H  37.993  27.151 -47.651 1.00 . A A . 24 LYS HD3  1 1 
        3  3154 1 1 27 LYS HE2  H  39.317  24.773 -48.917 1.00 . A A . 24 LYS HE2  1 1 
        3  3155 1 1 27 LYS HE3  H  39.915  25.470 -47.413 1.00 . A A . 24 LYS HE3  1 1 
        3  3156 1 1 27 LYS HG2  H  36.822  25.910 -49.451 1.00 . A A . 24 LYS HG2  1 1 
        3  3157 1 1 27 LYS HG3  H  38.189  26.234 -50.520 1.00 . A A . 24 LYS HG3  1 1 
        3  3158 1 1 27 LYS HZ1  H  37.760  25.091 -46.409 1.00 . A A . 24 LYS HZ1  1 1 
        3  3159 1 1 27 LYS HZ2  H  38.380  23.639 -47.017 1.00 . A A . 24 LYS HZ2  1 1 
        3  3160 1 1 27 LYS HZ3  H  37.159  24.455 -47.856 1.00 . A A . 24 LYS HZ3  1 1 
        3  3161 1 1 27 LYS N    N  35.086  26.991 -51.200 1.00 . A A . 24 LYS N    1 1 
        3  3162 1 1 27 LYS NZ   N  38.014  24.577 -47.276 1.00 . A A . 24 LYS NZ   1 1 
        3  3163 1 1 27 LYS O    O  36.994  26.463 -53.051 1.00 . A A . 24 LYS O    1 1 
        3  3164 1 1 28 VAL C    C  40.165  27.623 -53.540 1.00 . A A . 25 VAL C    1 1 
        3  3165 1 1 28 VAL CA   C  38.866  28.265 -54.013 1.00 . A A . 25 VAL CA   1 1 
        3  3166 1 1 28 VAL CB   C  39.193  29.580 -54.747 1.00 . A A . 25 VAL CB   1 1 
        3  3167 1 1 28 VAL CG1  C  40.080  29.312 -55.953 1.00 . A A . 25 VAL CG1  1 1 
        3  3168 1 1 28 VAL CG2  C  37.914  30.291 -55.162 1.00 . A A . 25 VAL CG2  1 1 
        3  3169 1 1 28 VAL H    H  37.982  29.349 -52.425 1.00 . A A . 25 VAL H    1 1 
        3  3170 1 1 28 VAL HA   H  38.380  27.600 -54.712 1.00 . A A . 25 VAL HA   1 1 
        3  3171 1 1 28 VAL HB   H  39.732  30.223 -54.067 1.00 . A A . 25 VAL HB   1 1 
        3  3172 1 1 28 VAL HG11 H  39.547  28.694 -56.661 1.00 . A A . 25 VAL HG11 1 1 
        3  3173 1 1 28 VAL HG12 H  40.345  30.249 -56.420 1.00 . A A . 25 VAL HG12 1 1 
        3  3174 1 1 28 VAL HG13 H  40.976  28.802 -55.634 1.00 . A A . 25 VAL HG13 1 1 
        3  3175 1 1 28 VAL HG21 H  37.249  30.363 -54.314 1.00 . A A . 25 VAL HG21 1 1 
        3  3176 1 1 28 VAL HG22 H  38.153  31.281 -55.518 1.00 . A A . 25 VAL HG22 1 1 
        3  3177 1 1 28 VAL HG23 H  37.430  29.731 -55.950 1.00 . A A . 25 VAL HG23 1 1 
        3  3178 1 1 28 VAL N    N  37.954  28.492 -52.898 1.00 . A A . 25 VAL N    1 1 
        3  3179 1 1 28 VAL O    O  40.927  28.224 -52.782 1.00 . A A . 25 VAL O    1 1 
        3  3180 1 1 29 LEU C    C  42.741  25.923 -54.621 1.00 . A A . 26 LEU C    1 1 
        3  3181 1 1 29 LEU CA   C  41.621  25.674 -53.616 1.00 . A A . 26 LEU CA   1 1 
        3  3182 1 1 29 LEU CB   C  41.331  24.175 -53.519 1.00 . A A . 26 LEU CB   1 1 
        3  3183 1 1 29 LEU CD1  C  39.449  24.075 -51.867 1.00 . A A . 26 LEU CD1  1 1 
        3  3184 1 1 29 LEU CD2  C  41.035  22.152 -52.069 1.00 . A A . 26 LEU CD2  1 1 
        3  3185 1 1 29 LEU CG   C  40.886  23.664 -52.149 1.00 . A A . 26 LEU CG   1 1 
        3  3186 1 1 29 LEU H    H  39.768  25.972 -54.594 1.00 . A A . 26 LEU H    1 1 
        3  3187 1 1 29 LEU HA   H  41.935  26.034 -52.648 1.00 . A A . 26 LEU HA   1 1 
        3  3188 1 1 29 LEU HB2  H  40.550  23.943 -54.228 1.00 . A A . 26 LEU HB2  1 1 
        3  3189 1 1 29 LEU HB3  H  42.232  23.646 -53.794 1.00 . A A . 26 LEU HB3  1 1 
        3  3190 1 1 29 LEU HD11 H  39.104  23.585 -50.969 1.00 . A A . 26 LEU HD11 1 1 
        3  3191 1 1 29 LEU HD12 H  38.822  23.787 -52.698 1.00 . A A . 26 LEU HD12 1 1 
        3  3192 1 1 29 LEU HD13 H  39.400  25.146 -51.734 1.00 . A A . 26 LEU HD13 1 1 
        3  3193 1 1 29 LEU HD21 H  40.416  21.689 -52.822 1.00 . A A . 26 LEU HD21 1 1 
        3  3194 1 1 29 LEU HD22 H  40.728  21.811 -51.091 1.00 . A A . 26 LEU HD22 1 1 
        3  3195 1 1 29 LEU HD23 H  42.069  21.883 -52.235 1.00 . A A . 26 LEU HD23 1 1 
        3  3196 1 1 29 LEU HG   H  41.514  24.104 -51.386 1.00 . A A . 26 LEU HG   1 1 
        3  3197 1 1 29 LEU N    N  40.412  26.399 -53.992 1.00 . A A . 26 LEU N    1 1 
        3  3198 1 1 29 LEU O    O  43.858  26.278 -54.244 1.00 . A A . 26 LEU O    1 1 
        3  3199 1 1 30 ASP C    C  42.814  26.761 -58.101 1.00 . A A . 27 ASP C    1 1 
        3  3200 1 1 30 ASP CA   C  43.413  25.945 -56.959 1.00 . A A . 27 ASP CA   1 1 
        3  3201 1 1 30 ASP CB   C  43.918  24.602 -57.487 1.00 . A A . 27 ASP CB   1 1 
        3  3202 1 1 30 ASP CG   C  45.093  24.071 -56.688 1.00 . A A . 27 ASP CG   1 1 
        3  3203 1 1 30 ASP H    H  41.525  25.455 -56.136 1.00 . A A . 27 ASP H    1 1 
        3  3204 1 1 30 ASP HA   H  44.244  26.493 -56.540 1.00 . A A . 27 ASP HA   1 1 
        3  3205 1 1 30 ASP HB2  H  43.117  23.878 -57.437 1.00 . A A . 27 ASP HB2  1 1 
        3  3206 1 1 30 ASP HB3  H  44.228  24.719 -58.514 1.00 . A A . 27 ASP HB3  1 1 
        3  3207 1 1 30 ASP N    N  42.433  25.738 -55.899 1.00 . A A . 27 ASP N    1 1 
        3  3208 1 1 30 ASP O    O  41.595  26.911 -58.197 1.00 . A A . 27 ASP O    1 1 
        3  3209 1 1 30 ASP OD1  O  44.888  23.678 -55.520 1.00 . A A . 27 ASP OD1  1 1 
        3  3210 1 1 30 ASP OD2  O  46.217  24.048 -57.231 1.00 . A A . 27 ASP OD2  1 1 
        3  3211 1 1 31 ARG C    C  44.109  27.832 -61.320 1.00 . A A . 28 ARG C    1 1 
        3  3212 1 1 31 ARG CA   C  43.234  28.089 -60.097 1.00 . A A . 28 ARG CA   1 1 
        3  3213 1 1 31 ARG CB   C  43.263  29.576 -59.739 1.00 . A A . 28 ARG CB   1 1 
        3  3214 1 1 31 ARG CD   C  43.057  31.922 -60.615 1.00 . A A . 28 ARG CD   1 1 
        3  3215 1 1 31 ARG CG   C  42.645  30.470 -60.801 1.00 . A A . 28 ARG CG   1 1 
        3  3216 1 1 31 ARG CZ   C  43.263  33.924 -62.028 1.00 . A A . 28 ARG CZ   1 1 
        3  3217 1 1 31 ARG H    H  44.637  27.132 -58.833 1.00 . A A . 28 ARG H    1 1 
        3  3218 1 1 31 ARG HA   H  42.219  27.803 -60.328 1.00 . A A . 28 ARG HA   1 1 
        3  3219 1 1 31 ARG HB2  H  42.721  29.723 -58.816 1.00 . A A . 28 ARG HB2  1 1 
        3  3220 1 1 31 ARG HB3  H  44.290  29.879 -59.596 1.00 . A A . 28 ARG HB3  1 1 
        3  3221 1 1 31 ARG HD2  H  42.552  32.317 -59.745 1.00 . A A . 28 ARG HD2  1 1 
        3  3222 1 1 31 ARG HD3  H  44.124  31.963 -60.460 1.00 . A A . 28 ARG HD3  1 1 
        3  3223 1 1 31 ARG HE   H  42.039  32.392 -62.393 1.00 . A A . 28 ARG HE   1 1 
        3  3224 1 1 31 ARG HG2  H  42.974  30.137 -61.775 1.00 . A A . 28 ARG HG2  1 1 
        3  3225 1 1 31 ARG HG3  H  41.570  30.398 -60.737 1.00 . A A . 28 ARG HG3  1 1 
        3  3226 1 1 31 ARG HH11 H  44.457  33.907 -60.398 1.00 . A A . 28 ARG HH11 1 1 
        3  3227 1 1 31 ARG HH12 H  44.593  35.312 -61.402 1.00 . A A . 28 ARG HH12 1 1 
        3  3228 1 1 31 ARG HH21 H  43.313  35.499 -63.293 1.00 . A A . 28 ARG HH21 1 1 
        3  3229 1 1 31 ARG HH22 H  42.209  34.237 -63.723 1.00 . A A . 28 ARG HH22 1 1 
        3  3230 1 1 31 ARG N    N  43.678  27.287 -58.963 1.00 . A A . 28 ARG N    1 1 
        3  3231 1 1 31 ARG NE   N  42.713  32.742 -61.774 1.00 . A A . 28 ARG NE   1 1 
        3  3232 1 1 31 ARG NH1  N  44.179  34.422 -61.208 1.00 . A A . 28 ARG NH1  1 1 
        3  3233 1 1 31 ARG NH2  N  42.899  34.610 -63.103 1.00 . A A . 28 ARG NH2  1 1 
        3  3234 1 1 31 ARG O    O  45.331  27.732 -61.212 1.00 . A A . 28 ARG O    1 1 
        3  3235 1 1 32 ARG C    C  43.445  28.073 -64.916 1.00 . A A . 29 ARG C    1 1 
        3  3236 1 1 32 ARG CA   C  44.194  27.478 -63.727 1.00 . A A . 29 ARG CA   1 1 
        3  3237 1 1 32 ARG CB   C  44.393  25.976 -63.935 1.00 . A A . 29 ARG CB   1 1 
        3  3238 1 1 32 ARG CD   C  46.873  25.862 -64.326 1.00 . A A . 29 ARG CD   1 1 
        3  3239 1 1 32 ARG CG   C  45.724  25.460 -63.414 1.00 . A A . 29 ARG CG   1 1 
        3  3240 1 1 32 ARG CZ   C  49.272  26.334 -64.065 1.00 . A A . 29 ARG CZ   1 1 
        3  3241 1 1 32 ARG H    H  42.498  27.814 -62.505 1.00 . A A . 29 ARG H    1 1 
        3  3242 1 1 32 ARG HA   H  45.160  27.954 -63.651 1.00 . A A . 29 ARG HA   1 1 
        3  3243 1 1 32 ARG HB2  H  43.602  25.445 -63.426 1.00 . A A . 29 ARG HB2  1 1 
        3  3244 1 1 32 ARG HB3  H  44.337  25.761 -64.992 1.00 . A A . 29 ARG HB3  1 1 
        3  3245 1 1 32 ARG HD2  H  47.153  25.010 -64.927 1.00 . A A . 29 ARG HD2  1 1 
        3  3246 1 1 32 ARG HD3  H  46.541  26.663 -64.969 1.00 . A A . 29 ARG HD3  1 1 
        3  3247 1 1 32 ARG HE   H  47.895  26.613 -62.649 1.00 . A A . 29 ARG HE   1 1 
        3  3248 1 1 32 ARG HG2  H  45.899  25.871 -62.431 1.00 . A A . 29 ARG HG2  1 1 
        3  3249 1 1 32 ARG HG3  H  45.683  24.383 -63.354 1.00 . A A . 29 ARG HG3  1 1 
        3  3250 1 1 32 ARG HH11 H  48.739  25.615 -65.876 1.00 . A A . 29 ARG HH11 1 1 
        3  3251 1 1 32 ARG HH12 H  50.427  25.952 -65.680 1.00 . A A . 29 ARG HH12 1 1 
        3  3252 1 1 32 ARG HH21 H  51.209  26.774 -63.689 1.00 . A A . 29 ARG HH21 1 1 
        3  3253 1 1 32 ARG HH22 H  50.115  27.061 -62.378 1.00 . A A . 29 ARG HH22 1 1 
        3  3254 1 1 32 ARG N    N  43.474  27.725 -62.483 1.00 . A A . 29 ARG N    1 1 
        3  3255 1 1 32 ARG NE   N  48.039  26.313 -63.571 1.00 . A A . 29 ARG NE   1 1 
        3  3256 1 1 32 ARG NH1  N  49.498  25.934 -65.309 1.00 . A A . 29 ARG NH1  1 1 
        3  3257 1 1 32 ARG NH2  N  50.281  26.758 -63.316 1.00 . A A . 29 ARG NH2  1 1 
        3  3258 1 1 32 ARG O    O  42.297  28.497 -64.789 1.00 . A A . 29 ARG O    1 1 
        3  3259 1 1 33 MET C    C  43.779  27.740 -68.478 1.00 . A A . 30 MET C    1 1 
        3  3260 1 1 33 MET CA   C  43.500  28.643 -67.281 1.00 . A A . 30 MET CA   1 1 
        3  3261 1 1 33 MET CB   C  44.031  30.052 -67.555 1.00 . A A . 30 MET CB   1 1 
        3  3262 1 1 33 MET CE   C  42.643  33.275 -69.740 1.00 . A A . 30 MET CE   1 1 
        3  3263 1 1 33 MET CG   C  43.197  30.830 -68.560 1.00 . A A . 30 MET CG   1 1 
        3  3264 1 1 33 MET H    H  45.017  27.748 -66.108 1.00 . A A . 30 MET H    1 1 
        3  3265 1 1 33 MET HA   H  42.433  28.694 -67.125 1.00 . A A . 30 MET HA   1 1 
        3  3266 1 1 33 MET HB2  H  44.046  30.604 -66.627 1.00 . A A . 30 MET HB2  1 1 
        3  3267 1 1 33 MET HB3  H  45.038  29.976 -67.937 1.00 . A A . 30 MET HB3  1 1 
        3  3268 1 1 33 MET HE1  H  41.807  33.141 -69.070 1.00 . A A . 30 MET HE1  1 1 
        3  3269 1 1 33 MET HE2  H  42.916  34.320 -69.771 1.00 . A A . 30 MET HE2  1 1 
        3  3270 1 1 33 MET HE3  H  42.367  32.946 -70.731 1.00 . A A . 30 MET HE3  1 1 
        3  3271 1 1 33 MET HG2  H  42.983  30.191 -69.403 1.00 . A A . 30 MET HG2  1 1 
        3  3272 1 1 33 MET HG3  H  42.271  31.123 -68.088 1.00 . A A . 30 MET HG3  1 1 
        3  3273 1 1 33 MET N    N  44.104  28.101 -66.069 1.00 . A A . 30 MET N    1 1 
        3  3274 1 1 33 MET O    O  44.888  27.232 -68.640 1.00 . A A . 30 MET O    1 1 
        3  3275 1 1 33 MET SD   S  44.035  32.311 -69.157 1.00 . A A . 30 MET SD   1 1 
        3  3276 1 1 34 VAL C    C  42.084  27.254 -71.661 1.00 . A A . 31 VAL C    1 1 
        3  3277 1 1 34 VAL CA   C  42.901  26.703 -70.498 1.00 . A A . 31 VAL CA   1 1 
        3  3278 1 1 34 VAL CB   C  42.458  25.256 -70.213 1.00 . A A . 31 VAL CB   1 1 
        3  3279 1 1 34 VAL CG1  C  43.401  24.594 -69.220 1.00 . A A . 31 VAL CG1  1 1 
        3  3280 1 1 34 VAL CG2  C  41.026  25.230 -69.698 1.00 . A A . 31 VAL CG2  1 1 
        3  3281 1 1 34 VAL H    H  41.904  27.976 -69.133 1.00 . A A . 31 VAL H    1 1 
        3  3282 1 1 34 VAL HA   H  43.945  26.689 -70.779 1.00 . A A . 31 VAL HA   1 1 
        3  3283 1 1 34 VAL HB   H  42.496  24.700 -71.138 1.00 . A A . 31 VAL HB   1 1 
        3  3284 1 1 34 VAL HG11 H  44.392  24.540 -69.647 1.00 . A A . 31 VAL HG11 1 1 
        3  3285 1 1 34 VAL HG12 H  43.431  25.174 -68.309 1.00 . A A . 31 VAL HG12 1 1 
        3  3286 1 1 34 VAL HG13 H  43.051  23.596 -69.001 1.00 . A A . 31 VAL HG13 1 1 
        3  3287 1 1 34 VAL HG21 H  40.352  25.504 -70.496 1.00 . A A . 31 VAL HG21 1 1 
        3  3288 1 1 34 VAL HG22 H  40.788  24.236 -69.350 1.00 . A A . 31 VAL HG22 1 1 
        3  3289 1 1 34 VAL HG23 H  40.923  25.932 -68.883 1.00 . A A . 31 VAL HG23 1 1 
        3  3290 1 1 34 VAL N    N  42.765  27.544 -69.315 1.00 . A A . 31 VAL N    1 1 
        3  3291 1 1 34 VAL O    O  40.932  27.654 -71.491 1.00 . A A . 31 VAL O    1 1 
        3  3292 1 1 35 LYS C    C  41.473  29.177 -73.810 1.00 . A A . 32 LYS C    1 1 
        3  3293 1 1 35 LYS CA   C  42.015  27.769 -74.039 1.00 . A A . 32 LYS CA   1 1 
        3  3294 1 1 35 LYS CB   C  40.874  26.831 -74.438 1.00 . A A . 32 LYS CB   1 1 
        3  3295 1 1 35 LYS CD   C  40.215  24.666 -75.529 1.00 . A A . 32 LYS CD   1 1 
        3  3296 1 1 35 LYS CE   C  40.631  23.228 -75.803 1.00 . A A . 32 LYS CE   1 1 
        3  3297 1 1 35 LYS CG   C  41.345  25.461 -74.897 1.00 . A A . 32 LYS CG   1 1 
        3  3298 1 1 35 LYS H    H  43.606  26.937 -72.918 1.00 . A A . 32 LYS H    1 1 
        3  3299 1 1 35 LYS HA   H  42.740  27.801 -74.839 1.00 . A A . 32 LYS HA   1 1 
        3  3300 1 1 35 LYS HB2  H  40.220  26.697 -73.589 1.00 . A A . 32 LYS HB2  1 1 
        3  3301 1 1 35 LYS HB3  H  40.316  27.284 -75.244 1.00 . A A . 32 LYS HB3  1 1 
        3  3302 1 1 35 LYS HD2  H  39.370  24.662 -74.857 1.00 . A A . 32 LYS HD2  1 1 
        3  3303 1 1 35 LYS HD3  H  39.935  25.134 -76.462 1.00 . A A . 32 LYS HD3  1 1 
        3  3304 1 1 35 LYS HE2  H  41.534  23.235 -76.394 1.00 . A A . 32 LYS HE2  1 1 
        3  3305 1 1 35 LYS HE3  H  40.822  22.737 -74.860 1.00 . A A . 32 LYS HE3  1 1 
        3  3306 1 1 35 LYS HG2  H  42.133  25.587 -75.625 1.00 . A A . 32 LYS HG2  1 1 
        3  3307 1 1 35 LYS HG3  H  41.724  24.917 -74.044 1.00 . A A . 32 LYS HG3  1 1 
        3  3308 1 1 35 LYS HZ1  H  39.175  23.068 -77.292 1.00 . A A . 32 LYS HZ1  1 1 
        3  3309 1 1 35 LYS HZ2  H  38.814  22.201 -75.885 1.00 . A A . 32 LYS HZ2  1 1 
        3  3310 1 1 35 LYS HZ3  H  39.980  21.617 -76.962 1.00 . A A . 32 LYS HZ3  1 1 
        3  3311 1 1 35 LYS N    N  42.687  27.270 -72.845 1.00 . A A . 32 LYS N    1 1 
        3  3312 1 1 35 LYS NZ   N  39.576  22.476 -76.537 1.00 . A A . 32 LYS NZ   1 1 
        3  3313 1 1 35 LYS O    O  40.321  29.468 -74.128 1.00 . A A . 32 LYS O    1 1 
        3  3314 1 1 36 GLY C    C  40.707  31.491 -72.065 1.00 . A A . 33 GLY C    1 1 
        3  3315 1 1 36 GLY CA   C  41.899  31.413 -72.997 1.00 . A A . 33 GLY CA   1 1 
        3  3316 1 1 36 GLY H    H  43.220  29.758 -73.024 1.00 . A A . 33 GLY H    1 1 
        3  3317 1 1 36 GLY HA2  H  42.725  31.949 -72.553 1.00 . A A . 33 GLY HA2  1 1 
        3  3318 1 1 36 GLY HA3  H  41.640  31.884 -73.934 1.00 . A A . 33 GLY HA3  1 1 
        3  3319 1 1 36 GLY N    N  42.313  30.047 -73.257 1.00 . A A . 33 GLY N    1 1 
        3  3320 1 1 36 GLY O    O  39.922  32.436 -72.129 1.00 . A A . 33 GLY O    1 1 
        3  3321 1 1 37 GLN C    C  39.969  30.231 -68.829 1.00 . A A . 34 GLN C    1 1 
        3  3322 1 1 37 GLN CA   C  39.462  30.451 -70.250 1.00 . A A . 34 GLN CA   1 1 
        3  3323 1 1 37 GLN CB   C  38.479  29.343 -70.631 1.00 . A A . 34 GLN CB   1 1 
        3  3324 1 1 37 GLN CD   C  36.068  28.587 -70.599 1.00 . A A . 34 GLN CD   1 1 
        3  3325 1 1 37 GLN CG   C  37.116  29.486 -69.974 1.00 . A A . 34 GLN CG   1 1 
        3  3326 1 1 37 GLN H    H  41.228  29.768 -71.195 1.00 . A A . 34 GLN H    1 1 
        3  3327 1 1 37 GLN HA   H  38.952  31.402 -70.294 1.00 . A A . 34 GLN HA   1 1 
        3  3328 1 1 37 GLN HB2  H  38.341  29.352 -71.702 1.00 . A A . 34 GLN HB2  1 1 
        3  3329 1 1 37 GLN HB3  H  38.897  28.391 -70.338 1.00 . A A . 34 GLN HB3  1 1 
        3  3330 1 1 37 GLN HE21 H  34.231  28.606 -71.359 1.00 . A A . 34 GLN HE21 1 1 
        3  3331 1 1 37 GLN HE22 H  34.824  30.126 -70.791 1.00 . A A . 34 GLN HE22 1 1 
        3  3332 1 1 37 GLN HG2  H  37.206  29.234 -68.928 1.00 . A A . 34 GLN HG2  1 1 
        3  3333 1 1 37 GLN HG3  H  36.791  30.512 -70.068 1.00 . A A . 34 GLN HG3  1 1 
        3  3334 1 1 37 GLN N    N  40.569  30.493 -71.198 1.00 . A A . 34 GLN N    1 1 
        3  3335 1 1 37 GLN NE2  N  34.925  29.164 -70.951 1.00 . A A . 34 GLN NE2  1 1 
        3  3336 1 1 37 GLN O    O  40.735  29.303 -68.569 1.00 . A A . 34 GLN O    1 1 
        3  3337 1 1 37 GLN OE1  O  36.283  27.386 -70.765 1.00 . A A . 34 GLN OE1  1 1 
        3  3338 1 1 38 VAL C    C  39.030  30.054 -65.740 1.00 . A A . 35 VAL C    1 1 
        3  3339 1 1 38 VAL CA   C  39.947  30.991 -66.517 1.00 . A A . 35 VAL CA   1 1 
        3  3340 1 1 38 VAL CB   C  39.952  32.371 -65.832 1.00 . A A . 35 VAL CB   1 1 
        3  3341 1 1 38 VAL CG1  C  40.489  32.262 -64.413 1.00 . A A . 35 VAL CG1  1 1 
        3  3342 1 1 38 VAL CG2  C  40.766  33.366 -66.645 1.00 . A A . 35 VAL CG2  1 1 
        3  3343 1 1 38 VAL H    H  38.928  31.811 -68.181 1.00 . A A . 35 VAL H    1 1 
        3  3344 1 1 38 VAL HA   H  40.953  30.597 -66.491 1.00 . A A . 35 VAL HA   1 1 
        3  3345 1 1 38 VAL HB   H  38.933  32.728 -65.781 1.00 . A A . 35 VAL HB   1 1 
        3  3346 1 1 38 VAL HG11 H  40.301  33.185 -63.885 1.00 . A A . 35 VAL HG11 1 1 
        3  3347 1 1 38 VAL HG12 H  39.997  31.447 -63.903 1.00 . A A . 35 VAL HG12 1 1 
        3  3348 1 1 38 VAL HG13 H  41.553  32.077 -64.445 1.00 . A A . 35 VAL HG13 1 1 
        3  3349 1 1 38 VAL HG21 H  40.788  34.317 -66.133 1.00 . A A . 35 VAL HG21 1 1 
        3  3350 1 1 38 VAL HG22 H  41.774  32.995 -66.761 1.00 . A A . 35 VAL HG22 1 1 
        3  3351 1 1 38 VAL HG23 H  40.315  33.492 -67.618 1.00 . A A . 35 VAL HG23 1 1 
        3  3352 1 1 38 VAL N    N  39.538  31.092 -67.912 1.00 . A A . 35 VAL N    1 1 
        3  3353 1 1 38 VAL O    O  37.807  30.178 -65.799 1.00 . A A . 35 VAL O    1 1 
        3  3354 1 1 39 GLU C    C  39.197  28.283 -62.741 1.00 . A A . 36 GLU C    1 1 
        3  3355 1 1 39 GLU CA   C  38.864  28.157 -64.225 1.00 . A A . 36 GLU CA   1 1 
        3  3356 1 1 39 GLU CB   C  39.146  26.731 -64.702 1.00 . A A . 36 GLU CB   1 1 
        3  3357 1 1 39 GLU CD   C  38.074  24.621 -65.587 1.00 . A A . 36 GLU CD   1 1 
        3  3358 1 1 39 GLU CG   C  37.923  25.829 -64.683 1.00 . A A . 36 GLU CG   1 1 
        3  3359 1 1 39 GLU H    H  40.607  29.068 -65.006 1.00 . A A . 36 GLU H    1 1 
        3  3360 1 1 39 GLU HA   H  37.815  28.373 -64.366 1.00 . A A . 36 GLU HA   1 1 
        3  3361 1 1 39 GLU HB2  H  39.523  26.770 -65.714 1.00 . A A . 36 GLU HB2  1 1 
        3  3362 1 1 39 GLU HB3  H  39.899  26.293 -64.064 1.00 . A A . 36 GLU HB3  1 1 
        3  3363 1 1 39 GLU HG2  H  37.761  25.485 -63.673 1.00 . A A . 36 GLU HG2  1 1 
        3  3364 1 1 39 GLU HG3  H  37.065  26.400 -65.009 1.00 . A A . 36 GLU HG3  1 1 
        3  3365 1 1 39 GLU N    N  39.629  29.116 -65.013 1.00 . A A . 36 GLU N    1 1 
        3  3366 1 1 39 GLU O    O  40.182  28.920 -62.367 1.00 . A A . 36 GLU O    1 1 
        3  3367 1 1 39 GLU OE1  O  39.104  23.924 -65.477 1.00 . A A . 36 GLU OE1  1 1 
        3  3368 1 1 39 GLU OE2  O  37.163  24.374 -66.405 1.00 . A A . 36 GLU OE2  1 1 
        3  3369 1 1 40 TYR C    C  38.084  26.433 -59.797 1.00 . A A . 37 TYR C    1 1 
        3  3370 1 1 40 TYR CA   C  38.572  27.719 -60.458 1.00 . A A . 37 TYR CA   1 1 
        3  3371 1 1 40 TYR CB   C  37.844  28.923 -59.857 1.00 . A A . 37 TYR CB   1 1 
        3  3372 1 1 40 TYR CD1  C  39.373  30.839 -59.251 1.00 . A A . 37 TYR CD1  1 1 
        3  3373 1 1 40 TYR CD2  C  38.271  30.904 -61.363 1.00 . A A . 37 TYR CD2  1 1 
        3  3374 1 1 40 TYR CE1  C  39.981  32.049 -59.525 1.00 . A A . 37 TYR CE1  1 1 
        3  3375 1 1 40 TYR CE2  C  38.876  32.113 -61.647 1.00 . A A . 37 TYR CE2  1 1 
        3  3376 1 1 40 TYR CG   C  38.508  30.246 -60.163 1.00 . A A . 37 TYR CG   1 1 
        3  3377 1 1 40 TYR CZ   C  39.730  32.681 -60.725 1.00 . A A . 37 TYR CZ   1 1 
        3  3378 1 1 40 TYR H    H  37.600  27.181 -62.259 1.00 . A A . 37 TYR H    1 1 
        3  3379 1 1 40 TYR HA   H  39.632  27.824 -60.276 1.00 . A A . 37 TYR HA   1 1 
        3  3380 1 1 40 TYR HB2  H  36.839  28.959 -60.248 1.00 . A A . 37 TYR HB2  1 1 
        3  3381 1 1 40 TYR HB3  H  37.804  28.811 -58.783 1.00 . A A . 37 TYR HB3  1 1 
        3  3382 1 1 40 TYR HD1  H  39.567  30.341 -58.312 1.00 . A A . 37 TYR HD1  1 1 
        3  3383 1 1 40 TYR HD2  H  37.601  30.456 -62.083 1.00 . A A . 37 TYR HD2  1 1 
        3  3384 1 1 40 TYR HE1  H  40.650  32.494 -58.804 1.00 . A A . 37 TYR HE1  1 1 
        3  3385 1 1 40 TYR HE2  H  38.680  32.609 -62.586 1.00 . A A . 37 TYR HE2  1 1 
        3  3386 1 1 40 TYR HH   H  39.673  34.583 -61.002 1.00 . A A . 37 TYR HH   1 1 
        3  3387 1 1 40 TYR N    N  38.368  27.673 -61.901 1.00 . A A . 37 TYR N    1 1 
        3  3388 1 1 40 TYR O    O  37.056  25.874 -60.184 1.00 . A A . 37 TYR O    1 1 
        3  3389 1 1 40 TYR OH   O  40.334  33.886 -61.003 1.00 . A A . 37 TYR OH   1 1 
        3  3390 1 1 41 LEU C    C  37.344  25.013 -57.087 1.00 . A A . 38 LEU C    1 1 
        3  3391 1 1 41 LEU CA   C  38.470  24.751 -58.082 1.00 . A A . 38 LEU CA   1 1 
        3  3392 1 1 41 LEU CB   C  39.691  24.190 -57.350 1.00 . A A . 38 LEU CB   1 1 
        3  3393 1 1 41 LEU CD1  C  38.440  22.290 -56.298 1.00 . A A . 38 LEU CD1  1 1 
        3  3394 1 1 41 LEU CD2  C  39.757  21.910 -58.390 1.00 . A A . 38 LEU CD2  1 1 
        3  3395 1 1 41 LEU CG   C  39.682  22.685 -57.082 1.00 . A A . 38 LEU CG   1 1 
        3  3396 1 1 41 LEU H    H  39.634  26.459 -58.536 1.00 . A A . 38 LEU H    1 1 
        3  3397 1 1 41 LEU HA   H  38.132  24.026 -58.808 1.00 . A A . 38 LEU HA   1 1 
        3  3398 1 1 41 LEU HB2  H  40.564  24.415 -57.944 1.00 . A A . 38 LEU HB2  1 1 
        3  3399 1 1 41 LEU HB3  H  39.766  24.696 -56.398 1.00 . A A . 38 LEU HB3  1 1 
        3  3400 1 1 41 LEU HD11 H  37.604  22.191 -56.973 1.00 . A A . 38 LEU HD11 1 1 
        3  3401 1 1 41 LEU HD12 H  38.222  23.051 -55.563 1.00 . A A . 38 LEU HD12 1 1 
        3  3402 1 1 41 LEU HD13 H  38.614  21.348 -55.799 1.00 . A A . 38 LEU HD13 1 1 
        3  3403 1 1 41 LEU HD21 H  39.404  20.902 -58.232 1.00 . A A . 38 LEU HD21 1 1 
        3  3404 1 1 41 LEU HD22 H  40.780  21.885 -58.734 1.00 . A A . 38 LEU HD22 1 1 
        3  3405 1 1 41 LEU HD23 H  39.140  22.396 -59.132 1.00 . A A . 38 LEU HD23 1 1 
        3  3406 1 1 41 LEU HG   H  40.547  22.425 -56.489 1.00 . A A . 38 LEU HG   1 1 
        3  3407 1 1 41 LEU N    N  38.827  25.970 -58.798 1.00 . A A . 38 LEU N    1 1 
        3  3408 1 1 41 LEU O    O  37.476  25.843 -56.187 1.00 . A A . 38 LEU O    1 1 
        3  3409 1 1 42 LEU C    C  34.721  23.124 -55.716 1.00 . A A . 39 LEU C    1 1 
        3  3410 1 1 42 LEU CA   C  35.086  24.453 -56.371 1.00 . A A . 39 LEU CA   1 1 
        3  3411 1 1 42 LEU CB   C  33.887  24.995 -57.151 1.00 . A A . 39 LEU CB   1 1 
        3  3412 1 1 42 LEU CD1  C  32.737  26.886 -58.328 1.00 . A A . 39 LEU CD1  1 1 
        3  3413 1 1 42 LEU CD2  C  33.723  27.246 -56.058 1.00 . A A . 39 LEU CD2  1 1 
        3  3414 1 1 42 LEU CG   C  33.865  26.507 -57.381 1.00 . A A . 39 LEU CG   1 1 
        3  3415 1 1 42 LEU H    H  36.189  23.654 -57.990 1.00 . A A . 39 LEU H    1 1 
        3  3416 1 1 42 LEU HA   H  35.353  25.159 -55.599 1.00 . A A . 39 LEU HA   1 1 
        3  3417 1 1 42 LEU HB2  H  33.875  24.514 -58.117 1.00 . A A . 39 LEU HB2  1 1 
        3  3418 1 1 42 LEU HB3  H  32.992  24.729 -56.607 1.00 . A A . 39 LEU HB3  1 1 
        3  3419 1 1 42 LEU HD11 H  32.551  27.947 -58.260 1.00 . A A . 39 LEU HD11 1 1 
        3  3420 1 1 42 LEU HD12 H  31.842  26.346 -58.057 1.00 . A A . 39 LEU HD12 1 1 
        3  3421 1 1 42 LEU HD13 H  33.017  26.633 -59.340 1.00 . A A . 39 LEU HD13 1 1 
        3  3422 1 1 42 LEU HD21 H  33.051  26.701 -55.412 1.00 . A A . 39 LEU HD21 1 1 
        3  3423 1 1 42 LEU HD22 H  33.327  28.234 -56.239 1.00 . A A . 39 LEU HD22 1 1 
        3  3424 1 1 42 LEU HD23 H  34.692  27.327 -55.586 1.00 . A A . 39 LEU HD23 1 1 
        3  3425 1 1 42 LEU HG   H  34.798  26.809 -57.836 1.00 . A A . 39 LEU HG   1 1 
        3  3426 1 1 42 LEU N    N  36.236  24.299 -57.255 1.00 . A A . 39 LEU N    1 1 
        3  3427 1 1 42 LEU O    O  34.879  22.060 -56.315 1.00 . A A . 39 LEU O    1 1 
        3  3428 1 1 43 LYS C    C  32.384  22.083 -53.302 1.00 . A A . 40 LYS C    1 1 
        3  3429 1 1 43 LYS CA   C  33.841  21.997 -53.746 1.00 . A A . 40 LYS CA   1 1 
        3  3430 1 1 43 LYS CB   C  34.746  21.805 -52.527 1.00 . A A . 40 LYS CB   1 1 
        3  3431 1 1 43 LYS CD   C  36.672  20.487 -53.455 1.00 . A A . 40 LYS CD   1 1 
        3  3432 1 1 43 LYS CE   C  37.863  21.200 -52.834 1.00 . A A . 40 LYS CE   1 1 
        3  3433 1 1 43 LYS CG   C  35.478  20.474 -52.516 1.00 . A A . 40 LYS CG   1 1 
        3  3434 1 1 43 LYS H    H  34.130  24.071 -54.057 1.00 . A A . 40 LYS H    1 1 
        3  3435 1 1 43 LYS HA   H  33.955  21.150 -54.405 1.00 . A A . 40 LYS HA   1 1 
        3  3436 1 1 43 LYS HB2  H  35.481  22.597 -52.511 1.00 . A A . 40 LYS HB2  1 1 
        3  3437 1 1 43 LYS HB3  H  34.143  21.868 -51.633 1.00 . A A . 40 LYS HB3  1 1 
        3  3438 1 1 43 LYS HD2  H  36.954  19.468 -53.679 1.00 . A A . 40 LYS HD2  1 1 
        3  3439 1 1 43 LYS HD3  H  36.395  20.995 -54.369 1.00 . A A . 40 LYS HD3  1 1 
        3  3440 1 1 43 LYS HE2  H  38.604  21.369 -53.600 1.00 . A A . 40 LYS HE2  1 1 
        3  3441 1 1 43 LYS HE3  H  37.531  22.149 -52.439 1.00 . A A . 40 LYS HE3  1 1 
        3  3442 1 1 43 LYS HG2  H  35.825  20.273 -51.513 1.00 . A A . 40 LYS HG2  1 1 
        3  3443 1 1 43 LYS HG3  H  34.795  19.696 -52.826 1.00 . A A . 40 LYS HG3  1 1 
        3  3444 1 1 43 LYS HZ1  H  39.177  19.742 -52.119 1.00 . A A . 40 LYS HZ1  1 1 
        3  3445 1 1 43 LYS HZ2  H  37.740  19.863 -51.235 1.00 . A A . 40 LYS HZ2  1 1 
        3  3446 1 1 43 LYS HZ3  H  38.944  21.036 -51.055 1.00 . A A . 40 LYS HZ3  1 1 
        3  3447 1 1 43 LYS N    N  34.232  23.193 -54.483 1.00 . A A . 40 LYS N    1 1 
        3  3448 1 1 43 LYS NZ   N  38.474  20.404 -51.734 1.00 . A A . 40 LYS NZ   1 1 
        3  3449 1 1 43 LYS O    O  32.057  22.791 -52.351 1.00 . A A . 40 LYS O    1 1 
        3  3450 1 1 44 TRP C    C  29.835  20.594 -52.375 1.00 . A A . 41 TRP C    1 1 
        3  3451 1 1 44 TRP CA   C  30.094  21.351 -53.673 1.00 . A A . 41 TRP CA   1 1 
        3  3452 1 1 44 TRP CB   C  29.292  20.721 -54.813 1.00 . A A . 41 TRP CB   1 1 
        3  3453 1 1 44 TRP CD1  C  29.932  20.927 -57.286 1.00 . A A . 41 TRP CD1  1 1 
        3  3454 1 1 44 TRP CD2  C  29.122  22.811 -56.385 1.00 . A A . 41 TRP CD2  1 1 
        3  3455 1 1 44 TRP CE2  C  29.433  23.057 -57.737 1.00 . A A . 41 TRP CE2  1 1 
        3  3456 1 1 44 TRP CE3  C  28.596  23.851 -55.615 1.00 . A A . 41 TRP CE3  1 1 
        3  3457 1 1 44 TRP CG   C  29.449  21.442 -56.118 1.00 . A A . 41 TRP CG   1 1 
        3  3458 1 1 44 TRP CH2  C  28.718  25.301 -57.553 1.00 . A A . 41 TRP CH2  1 1 
        3  3459 1 1 44 TRP CZ2  C  29.235  24.300 -58.331 1.00 . A A . 41 TRP CZ2  1 1 
        3  3460 1 1 44 TRP CZ3  C  28.400  25.085 -56.206 1.00 . A A . 41 TRP CZ3  1 1 
        3  3461 1 1 44 TRP H    H  31.838  20.812 -54.745 1.00 . A A . 41 TRP H    1 1 
        3  3462 1 1 44 TRP HA   H  29.779  22.376 -53.547 1.00 . A A . 41 TRP HA   1 1 
        3  3463 1 1 44 TRP HB2  H  29.619  19.702 -54.955 1.00 . A A . 41 TRP HB2  1 1 
        3  3464 1 1 44 TRP HB3  H  28.244  20.726 -54.552 1.00 . A A . 41 TRP HB3  1 1 
        3  3465 1 1 44 TRP HD1  H  30.268  19.909 -57.409 1.00 . A A . 41 TRP HD1  1 1 
        3  3466 1 1 44 TRP HE1  H  30.224  21.767 -59.189 1.00 . A A . 41 TRP HE1  1 1 
        3  3467 1 1 44 TRP HE3  H  28.344  23.704 -54.575 1.00 . A A . 41 TRP HE3  1 1 
        3  3468 1 1 44 TRP HH2  H  28.549  26.280 -57.974 1.00 . A A . 41 TRP HH2  1 1 
        3  3469 1 1 44 TRP HZ2  H  29.474  24.482 -59.369 1.00 . A A . 41 TRP HZ2  1 1 
        3  3470 1 1 44 TRP HZ3  H  27.995  25.901 -55.626 1.00 . A A . 41 TRP HZ3  1 1 
        3  3471 1 1 44 TRP N    N  31.516  21.357 -53.997 1.00 . A A . 41 TRP N    1 1 
        3  3472 1 1 44 TRP NE1  N  29.926  21.893 -58.264 1.00 . A A . 41 TRP NE1  1 1 
        3  3473 1 1 44 TRP O    O  30.586  19.688 -52.011 1.00 . A A . 41 TRP O    1 1 
        3  3474 1 1 45 LYS C    C  28.338  18.810 -50.586 1.00 . A A . 42 LYS C    1 1 
        3  3475 1 1 45 LYS CA   C  28.407  20.325 -50.421 1.00 . A A . 42 LYS CA   1 1 
        3  3476 1 1 45 LYS CB   C  27.063  20.856 -49.918 1.00 . A A . 42 LYS CB   1 1 
        3  3477 1 1 45 LYS CD   C  25.770  22.877 -49.173 1.00 . A A . 42 LYS CD   1 1 
        3  3478 1 1 45 LYS CE   C  25.783  24.028 -48.179 1.00 . A A . 42 LYS CE   1 1 
        3  3479 1 1 45 LYS CG   C  27.146  22.247 -49.314 1.00 . A A . 42 LYS CG   1 1 
        3  3480 1 1 45 LYS H    H  28.206  21.698 -52.020 1.00 . A A . 42 LYS H    1 1 
        3  3481 1 1 45 LYS HA   H  29.172  20.562 -49.697 1.00 . A A . 42 LYS HA   1 1 
        3  3482 1 1 45 LYS HB2  H  26.369  20.887 -50.746 1.00 . A A . 42 LYS HB2  1 1 
        3  3483 1 1 45 LYS HB3  H  26.682  20.181 -49.165 1.00 . A A . 42 LYS HB3  1 1 
        3  3484 1 1 45 LYS HD2  H  25.454  23.251 -50.135 1.00 . A A . 42 LYS HD2  1 1 
        3  3485 1 1 45 LYS HD3  H  25.073  22.125 -48.830 1.00 . A A . 42 LYS HD3  1 1 
        3  3486 1 1 45 LYS HE2  H  26.328  23.721 -47.299 1.00 . A A . 42 LYS HE2  1 1 
        3  3487 1 1 45 LYS HE3  H  26.280  24.872 -48.633 1.00 . A A . 42 LYS HE3  1 1 
        3  3488 1 1 45 LYS HG2  H  27.600  22.179 -48.337 1.00 . A A . 42 LYS HG2  1 1 
        3  3489 1 1 45 LYS HG3  H  27.754  22.872 -49.953 1.00 . A A . 42 LYS HG3  1 1 
        3  3490 1 1 45 LYS HZ1  H  23.785  23.600 -47.745 1.00 . A A . 42 LYS HZ1  1 1 
        3  3491 1 1 45 LYS HZ2  H  24.021  25.111 -48.468 1.00 . A A . 42 LYS HZ2  1 1 
        3  3492 1 1 45 LYS HZ3  H  24.423  24.880 -46.842 1.00 . A A . 42 LYS HZ3  1 1 
        3  3493 1 1 45 LYS N    N  28.767  20.969 -51.679 1.00 . A A . 42 LYS N    1 1 
        3  3494 1 1 45 LYS NZ   N  24.407  24.433 -47.780 1.00 . A A . 42 LYS NZ   1 1 
        3  3495 1 1 45 LYS O    O  27.413  18.285 -51.205 1.00 . A A . 42 LYS O    1 1 
        3  3496 1 1 46 GLY C    C  30.571  16.159 -50.869 1.00 . A A . 43 GLY C    1 1 
        3  3497 1 1 46 GLY CA   C  29.353  16.665 -50.123 1.00 . A A . 43 GLY CA   1 1 
        3  3498 1 1 46 GLY H    H  30.034  18.585 -49.546 1.00 . A A . 43 GLY H    1 1 
        3  3499 1 1 46 GLY HA2  H  29.355  16.249 -49.126 1.00 . A A . 43 GLY HA2  1 1 
        3  3500 1 1 46 GLY HA3  H  28.465  16.331 -50.639 1.00 . A A . 43 GLY HA3  1 1 
        3  3501 1 1 46 GLY N    N  29.322  18.113 -50.027 1.00 . A A . 43 GLY N    1 1 
        3  3502 1 1 46 GLY O    O  31.146  15.131 -50.509 1.00 . A A . 43 GLY O    1 1 
        3  3503 1 1 47 PHE C    C  33.417  16.698 -51.931 1.00 . A A . 44 PHE C    1 1 
        3  3504 1 1 47 PHE CA   C  32.123  16.497 -52.713 1.00 . A A . 44 PHE CA   1 1 
        3  3505 1 1 47 PHE CB   C  32.165  17.311 -54.009 1.00 . A A . 44 PHE CB   1 1 
        3  3506 1 1 47 PHE CD1  C  29.815  17.039 -54.845 1.00 . A A . 44 PHE CD1  1 1 
        3  3507 1 1 47 PHE CD2  C  31.601  16.227 -56.200 1.00 . A A . 44 PHE CD2  1 1 
        3  3508 1 1 47 PHE CE1  C  28.900  16.617 -55.791 1.00 . A A . 44 PHE CE1  1 1 
        3  3509 1 1 47 PHE CE2  C  30.691  15.802 -57.150 1.00 . A A . 44 PHE CE2  1 1 
        3  3510 1 1 47 PHE CG   C  31.174  16.850 -55.039 1.00 . A A . 44 PHE CG   1 1 
        3  3511 1 1 47 PHE CZ   C  29.339  15.996 -56.945 1.00 . A A . 44 PHE CZ   1 1 
        3  3512 1 1 47 PHE H    H  30.467  17.690 -52.150 1.00 . A A . 44 PHE H    1 1 
        3  3513 1 1 47 PHE HA   H  32.023  15.451 -52.959 1.00 . A A . 44 PHE HA   1 1 
        3  3514 1 1 47 PHE HB2  H  31.952  18.345 -53.783 1.00 . A A . 44 PHE HB2  1 1 
        3  3515 1 1 47 PHE HB3  H  33.152  17.236 -54.439 1.00 . A A . 44 PHE HB3  1 1 
        3  3516 1 1 47 PHE HD1  H  29.470  17.524 -53.942 1.00 . A A . 44 PHE HD1  1 1 
        3  3517 1 1 47 PHE HD2  H  32.658  16.073 -56.362 1.00 . A A . 44 PHE HD2  1 1 
        3  3518 1 1 47 PHE HE1  H  27.844  16.770 -55.627 1.00 . A A . 44 PHE HE1  1 1 
        3  3519 1 1 47 PHE HE2  H  31.036  15.318 -58.051 1.00 . A A . 44 PHE HE2  1 1 
        3  3520 1 1 47 PHE HZ   H  28.626  15.666 -57.685 1.00 . A A . 44 PHE HZ   1 1 
        3  3521 1 1 47 PHE N    N  30.966  16.881 -51.912 1.00 . A A . 44 PHE N    1 1 
        3  3522 1 1 47 PHE O    O  33.715  17.802 -51.476 1.00 . A A . 44 PHE O    1 1 
        3  3523 1 1 48 SER C    C  36.574  16.155 -51.950 1.00 . A A . 45 SER C    1 1 
        3  3524 1 1 48 SER CA   C  35.442  15.678 -51.046 1.00 . A A . 45 SER CA   1 1 
        3  3525 1 1 48 SER CB   C  35.782  14.303 -50.468 1.00 . A A . 45 SER CB   1 1 
        3  3526 1 1 48 SER H    H  33.890  14.769 -52.163 1.00 . A A . 45 SER H    1 1 
        3  3527 1 1 48 SER HA   H  35.324  16.381 -50.235 1.00 . A A . 45 SER HA   1 1 
        3  3528 1 1 48 SER HB2  H  34.877  13.825 -50.126 1.00 . A A . 45 SER HB2  1 1 
        3  3529 1 1 48 SER HB3  H  36.241  13.696 -51.235 1.00 . A A . 45 SER HB3  1 1 
        3  3530 1 1 48 SER HG   H  36.190  14.643 -48.582 1.00 . A A . 45 SER HG   1 1 
        3  3531 1 1 48 SER N    N  34.182  15.622 -51.777 1.00 . A A . 45 SER N    1 1 
        3  3532 1 1 48 SER O    O  36.403  16.281 -53.162 1.00 . A A . 45 SER O    1 1 
        3  3533 1 1 48 SER OG   O  36.679  14.416 -49.376 1.00 . A A . 45 SER OG   1 1 
        3  3534 1 1 49 GLU C    C  39.151  15.990 -53.310 1.00 . A A . 46 GLU C    1 1 
        3  3535 1 1 49 GLU CA   C  38.891  16.885 -52.102 1.00 . A A . 46 GLU CA   1 1 
        3  3536 1 1 49 GLU CB   C  40.129  16.918 -51.202 1.00 . A A . 46 GLU CB   1 1 
        3  3537 1 1 49 GLU CD   C  41.165  17.798 -49.073 1.00 . A A . 46 GLU CD   1 1 
        3  3538 1 1 49 GLU CG   C  40.033  17.931 -50.073 1.00 . A A . 46 GLU CG   1 1 
        3  3539 1 1 49 GLU H    H  37.805  16.300 -50.381 1.00 . A A . 46 GLU H    1 1 
        3  3540 1 1 49 GLU HA   H  38.682  17.885 -52.449 1.00 . A A . 46 GLU HA   1 1 
        3  3541 1 1 49 GLU HB2  H  40.271  15.939 -50.770 1.00 . A A . 46 GLU HB2  1 1 
        3  3542 1 1 49 GLU HB3  H  40.990  17.164 -51.806 1.00 . A A . 46 GLU HB3  1 1 
        3  3543 1 1 49 GLU HG2  H  40.060  18.924 -50.495 1.00 . A A . 46 GLU HG2  1 1 
        3  3544 1 1 49 GLU HG3  H  39.096  17.786 -49.556 1.00 . A A . 46 GLU HG3  1 1 
        3  3545 1 1 49 GLU N    N  37.731  16.420 -51.351 1.00 . A A . 46 GLU N    1 1 
        3  3546 1 1 49 GLU O    O  39.321  16.474 -54.428 1.00 . A A . 46 GLU O    1 1 
        3  3547 1 1 49 GLU OE1  O  41.332  16.695 -48.511 1.00 . A A . 46 GLU OE1  1 1 
        3  3548 1 1 49 GLU OE2  O  41.883  18.795 -48.853 1.00 . A A . 46 GLU OE2  1 1 
        3  3549 1 1 50 GLU C    C  38.406  13.890 -55.269 1.00 . A A . 47 GLU C    1 1 
        3  3550 1 1 50 GLU CA   C  39.422  13.719 -54.144 1.00 . A A . 47 GLU CA   1 1 
        3  3551 1 1 50 GLU CB   C  39.360  12.291 -53.598 1.00 . A A . 47 GLU CB   1 1 
        3  3552 1 1 50 GLU CD   C  37.882  10.460 -52.679 1.00 . A A . 47 GLU CD   1 1 
        3  3553 1 1 50 GLU CG   C  38.031  11.945 -52.948 1.00 . A A . 47 GLU CG   1 1 
        3  3554 1 1 50 GLU H    H  39.039  14.356 -52.162 1.00 . A A . 47 GLU H    1 1 
        3  3555 1 1 50 GLU HA   H  40.411  13.901 -54.537 1.00 . A A . 47 GLU HA   1 1 
        3  3556 1 1 50 GLU HB2  H  39.532  11.600 -54.410 1.00 . A A . 47 GLU HB2  1 1 
        3  3557 1 1 50 GLU HB3  H  40.140  12.167 -52.861 1.00 . A A . 47 GLU HB3  1 1 
        3  3558 1 1 50 GLU HG2  H  37.955  12.475 -52.010 1.00 . A A . 47 GLU HG2  1 1 
        3  3559 1 1 50 GLU HG3  H  37.232  12.259 -53.603 1.00 . A A . 47 GLU HG3  1 1 
        3  3560 1 1 50 GLU N    N  39.181  14.682 -53.075 1.00 . A A . 47 GLU N    1 1 
        3  3561 1 1 50 GLU O    O  38.707  13.637 -56.436 1.00 . A A . 47 GLU O    1 1 
        3  3562 1 1 50 GLU OE1  O  38.790   9.879 -52.048 1.00 . A A . 47 GLU OE1  1 1 
        3  3563 1 1 50 GLU OE2  O  36.860   9.880 -53.098 1.00 . A A . 47 GLU OE2  1 1 
        3  3564 1 1 51 HIS C    C  36.097  15.979 -56.349 1.00 . A A . 48 HIS C    1 1 
        3  3565 1 1 51 HIS CA   C  36.139  14.525 -55.888 1.00 . A A . 48 HIS CA   1 1 
        3  3566 1 1 51 HIS CB   C  34.786  14.126 -55.296 1.00 . A A . 48 HIS CB   1 1 
        3  3567 1 1 51 HIS CD2  C  33.225  12.255 -56.182 1.00 . A A . 48 HIS CD2  1 1 
        3  3568 1 1 51 HIS CE1  C  34.543  10.541 -55.825 1.00 . A A . 48 HIS CE1  1 1 
        3  3569 1 1 51 HIS CG   C  34.370  12.729 -55.639 1.00 . A A . 48 HIS CG   1 1 
        3  3570 1 1 51 HIS H    H  37.021  14.504 -53.964 1.00 . A A . 48 HIS H    1 1 
        3  3571 1 1 51 HIS HA   H  36.347  13.896 -56.740 1.00 . A A . 48 HIS HA   1 1 
        3  3572 1 1 51 HIS HB2  H  34.836  14.202 -54.219 1.00 . A A . 48 HIS HB2  1 1 
        3  3573 1 1 51 HIS HB3  H  34.026  14.800 -55.664 1.00 . A A . 48 HIS HB3  1 1 
        3  3574 1 1 51 HIS HD1  H  36.076  11.647 -55.041 1.00 . A A . 48 HIS HD1  1 1 
        3  3575 1 1 51 HIS HD2  H  32.365  12.840 -56.479 1.00 . A A . 48 HIS HD2  1 1 
        3  3576 1 1 51 HIS HE1  H  34.930   9.534 -55.780 1.00 . A A . 48 HIS HE1  1 1 
        3  3577 1 1 51 HIS N    N  37.201  14.320 -54.909 1.00 . A A . 48 HIS N    1 1 
        3  3578 1 1 51 HIS ND1  N  35.175  11.630 -55.426 1.00 . A A . 48 HIS ND1  1 1 
        3  3579 1 1 51 HIS NE2  N  33.357  10.893 -56.287 1.00 . A A . 48 HIS NE2  1 1 
        3  3580 1 1 51 HIS O    O  35.077  16.453 -56.846 1.00 . A A . 48 HIS O    1 1 
        3  3581 1 1 52 ASN C    C  36.838  18.269 -58.016 1.00 . A A . 49 ASN C    1 1 
        3  3582 1 1 52 ASN CA   C  37.303  18.081 -56.575 1.00 . A A . 49 ASN CA   1 1 
        3  3583 1 1 52 ASN CB   C  38.740  18.584 -56.422 1.00 . A A . 49 ASN CB   1 1 
        3  3584 1 1 52 ASN CG   C  39.728  17.772 -57.236 1.00 . A A . 49 ASN CG   1 1 
        3  3585 1 1 52 ASN H    H  37.994  16.247 -55.775 1.00 . A A . 49 ASN H    1 1 
        3  3586 1 1 52 ASN HA   H  36.659  18.652 -55.924 1.00 . A A . 49 ASN HA   1 1 
        3  3587 1 1 52 ASN HB2  H  38.792  19.612 -56.750 1.00 . A A . 49 ASN HB2  1 1 
        3  3588 1 1 52 ASN HB3  H  39.026  18.528 -55.382 1.00 . A A . 49 ASN HB3  1 1 
        3  3589 1 1 52 ASN HD21 H  40.352  17.467 -59.099 1.00 . A A . 49 ASN HD21 1 1 
        3  3590 1 1 52 ASN HD22 H  39.094  18.636 -58.912 1.00 . A A . 49 ASN HD22 1 1 
        3  3591 1 1 52 ASN N    N  37.213  16.680 -56.178 1.00 . A A . 49 ASN N    1 1 
        3  3592 1 1 52 ASN ND2  N  39.724  17.979 -58.548 1.00 . A A . 49 ASN ND2  1 1 
        3  3593 1 1 52 ASN O    O  36.947  17.360 -58.840 1.00 . A A . 49 ASN O    1 1 
        3  3594 1 1 52 ASN OD1  O  40.484  16.967 -56.693 1.00 . A A . 49 ASN OD1  1 1 
        3  3595 1 1 53 THR C    C  36.189  21.192 -60.052 1.00 . A A . 50 THR C    1 1 
        3  3596 1 1 53 THR CA   C  35.835  19.763 -59.655 1.00 . A A . 50 THR CA   1 1 
        3  3597 1 1 53 THR CB   C  34.310  19.576 -59.759 1.00 . A A . 50 THR CB   1 1 
        3  3598 1 1 53 THR CG2  C  33.936  18.106 -59.653 1.00 . A A . 50 THR CG2  1 1 
        3  3599 1 1 53 THR H    H  36.258  20.139 -57.615 1.00 . A A . 50 THR H    1 1 
        3  3600 1 1 53 THR HA   H  36.309  19.080 -60.345 1.00 . A A . 50 THR HA   1 1 
        3  3601 1 1 53 THR HB   H  33.982  19.948 -60.719 1.00 . A A . 50 THR HB   1 1 
        3  3602 1 1 53 THR HG1  H  33.002  20.904 -59.113 1.00 . A A . 50 THR HG1  1 1 
        3  3603 1 1 53 THR HG21 H  34.200  17.601 -60.570 1.00 . A A . 50 THR HG21 1 1 
        3  3604 1 1 53 THR HG22 H  32.873  18.015 -59.486 1.00 . A A . 50 THR HG22 1 1 
        3  3605 1 1 53 THR HG23 H  34.470  17.657 -58.829 1.00 . A A . 50 THR HG23 1 1 
        3  3606 1 1 53 THR N    N  36.318  19.455 -58.314 1.00 . A A . 50 THR N    1 1 
        3  3607 1 1 53 THR O    O  36.204  22.093 -59.214 1.00 . A A . 50 THR O    1 1 
        3  3608 1 1 53 THR OG1  O  33.654  20.316 -58.723 1.00 . A A . 50 THR OG1  1 1 
        3  3609 1 1 54 TRP C    C  35.636  23.365 -62.535 1.00 . A A . 51 TRP C    1 1 
        3  3610 1 1 54 TRP CA   C  36.827  22.712 -61.842 1.00 . A A . 51 TRP CA   1 1 
        3  3611 1 1 54 TRP CB   C  38.005  22.609 -62.812 1.00 . A A . 51 TRP CB   1 1 
        3  3612 1 1 54 TRP CD1  C  39.751  21.070 -61.739 1.00 . A A . 51 TRP CD1  1 1 
        3  3613 1 1 54 TRP CD2  C  40.329  23.234 -61.777 1.00 . A A . 51 TRP CD2  1 1 
        3  3614 1 1 54 TRP CE2  C  41.366  22.502 -61.166 1.00 . A A . 51 TRP CE2  1 1 
        3  3615 1 1 54 TRP CE3  C  40.471  24.617 -61.913 1.00 . A A . 51 TRP CE3  1 1 
        3  3616 1 1 54 TRP CG   C  39.306  22.299 -62.136 1.00 . A A . 51 TRP CG   1 1 
        3  3617 1 1 54 TRP CH2  C  42.639  24.464 -60.839 1.00 . A A . 51 TRP CH2  1 1 
        3  3618 1 1 54 TRP CZ2  C  42.526  23.109 -60.692 1.00 . A A . 51 TRP CZ2  1 1 
        3  3619 1 1 54 TRP CZ3  C  41.623  25.218 -61.442 1.00 . A A . 51 TRP CZ3  1 1 
        3  3620 1 1 54 TRP H    H  36.444  20.632 -61.954 1.00 . A A . 51 TRP H    1 1 
        3  3621 1 1 54 TRP HA   H  37.118  23.323 -61.000 1.00 . A A . 51 TRP HA   1 1 
        3  3622 1 1 54 TRP HB2  H  37.806  21.826 -63.528 1.00 . A A . 51 TRP HB2  1 1 
        3  3623 1 1 54 TRP HB3  H  38.115  23.549 -63.333 1.00 . A A . 51 TRP HB3  1 1 
        3  3624 1 1 54 TRP HD1  H  39.198  20.152 -61.870 1.00 . A A . 51 TRP HD1  1 1 
        3  3625 1 1 54 TRP HE1  H  41.516  20.443 -60.790 1.00 . A A . 51 TRP HE1  1 1 
        3  3626 1 1 54 TRP HE3  H  39.699  25.215 -62.375 1.00 . A A . 51 TRP HE3  1 1 
        3  3627 1 1 54 TRP HH2  H  43.521  24.976 -60.486 1.00 . A A . 51 TRP HH2  1 1 
        3  3628 1 1 54 TRP HZ2  H  43.318  22.541 -60.226 1.00 . A A . 51 TRP HZ2  1 1 
        3  3629 1 1 54 TRP HZ3  H  41.750  26.286 -61.538 1.00 . A A . 51 TRP HZ3  1 1 
        3  3630 1 1 54 TRP N    N  36.473  21.391 -61.334 1.00 . A A . 51 TRP N    1 1 
        3  3631 1 1 54 TRP NE1  N  40.989  21.185 -61.154 1.00 . A A . 51 TRP NE1  1 1 
        3  3632 1 1 54 TRP O    O  34.841  22.690 -63.188 1.00 . A A . 51 TRP O    1 1 
        3  3633 1 1 55 GLU C    C  34.922  26.745 -63.582 1.00 . A A . 52 GLU C    1 1 
        3  3634 1 1 55 GLU CA   C  34.425  25.424 -63.002 1.00 . A A . 52 GLU CA   1 1 
        3  3635 1 1 55 GLU CB   C  33.321  25.687 -61.976 1.00 . A A . 52 GLU CB   1 1 
        3  3636 1 1 55 GLU CD   C  31.513  24.354 -63.130 1.00 . A A . 52 GLU CD   1 1 
        3  3637 1 1 55 GLU CG   C  32.316  24.554 -61.859 1.00 . A A . 52 GLU CG   1 1 
        3  3638 1 1 55 GLU H    H  36.186  25.164 -61.856 1.00 . A A . 52 GLU H    1 1 
        3  3639 1 1 55 GLU HA   H  34.024  24.821 -63.803 1.00 . A A . 52 GLU HA   1 1 
        3  3640 1 1 55 GLU HB2  H  33.775  25.840 -61.008 1.00 . A A . 52 GLU HB2  1 1 
        3  3641 1 1 55 GLU HB3  H  32.790  26.584 -62.260 1.00 . A A . 52 GLU HB3  1 1 
        3  3642 1 1 55 GLU HG2  H  32.846  23.640 -61.640 1.00 . A A . 52 GLU HG2  1 1 
        3  3643 1 1 55 GLU HG3  H  31.634  24.777 -61.051 1.00 . A A . 52 GLU HG3  1 1 
        3  3644 1 1 55 GLU N    N  35.520  24.681 -62.389 1.00 . A A . 52 GLU N    1 1 
        3  3645 1 1 55 GLU O    O  35.939  27.295 -63.159 1.00 . A A . 52 GLU O    1 1 
        3  3646 1 1 55 GLU OE1  O  31.866  23.452 -63.918 1.00 . A A . 52 GLU OE1  1 1 
        3  3647 1 1 55 GLU OE2  O  30.532  25.099 -63.336 1.00 . A A . 52 GLU OE2  1 1 
        3  3648 1 1 56 PRO C    C  34.333  29.735 -64.323 1.00 . A A . 53 PRO C    1 1 
        3  3649 1 1 56 PRO CA   C  34.533  28.530 -65.236 1.00 . A A . 53 PRO CA   1 1 
        3  3650 1 1 56 PRO CB   C  33.564  28.588 -66.419 1.00 . A A . 53 PRO CB   1 1 
        3  3651 1 1 56 PRO CD   C  32.964  26.666 -65.131 1.00 . A A . 53 PRO CD   1 1 
        3  3652 1 1 56 PRO CG   C  32.401  27.758 -65.997 1.00 . A A . 53 PRO CG   1 1 
        3  3653 1 1 56 PRO HA   H  35.550  28.521 -65.602 1.00 . A A . 53 PRO HA   1 1 
        3  3654 1 1 56 PRO HB2  H  33.274  29.614 -66.600 1.00 . A A . 53 PRO HB2  1 1 
        3  3655 1 1 56 PRO HB3  H  34.039  28.182 -67.299 1.00 . A A . 53 PRO HB3  1 1 
        3  3656 1 1 56 PRO HD2  H  32.268  26.411 -64.345 1.00 . A A . 53 PRO HD2  1 1 
        3  3657 1 1 56 PRO HD3  H  33.199  25.796 -65.727 1.00 . A A . 53 PRO HD3  1 1 
        3  3658 1 1 56 PRO HG2  H  31.704  28.361 -65.435 1.00 . A A . 53 PRO HG2  1 1 
        3  3659 1 1 56 PRO HG3  H  31.917  27.336 -66.866 1.00 . A A . 53 PRO HG3  1 1 
        3  3660 1 1 56 PRO N    N  34.188  27.267 -64.576 1.00 . A A . 53 PRO N    1 1 
        3  3661 1 1 56 PRO O    O  33.356  29.805 -63.580 1.00 . A A . 53 PRO O    1 1 
        3  3662 1 1 57 GLU C    C  33.845  32.581 -63.744 1.00 . A A . 54 GLU C    1 1 
        3  3663 1 1 57 GLU CA   C  35.190  31.882 -63.565 1.00 . A A . 54 GLU CA   1 1 
        3  3664 1 1 57 GLU CB   C  36.327  32.842 -63.920 1.00 . A A . 54 GLU CB   1 1 
        3  3665 1 1 57 GLU CD   C  35.478  35.097 -63.162 1.00 . A A . 54 GLU CD   1 1 
        3  3666 1 1 57 GLU CG   C  36.487  33.988 -62.935 1.00 . A A . 54 GLU CG   1 1 
        3  3667 1 1 57 GLU H    H  36.022  30.566 -64.999 1.00 . A A . 54 GLU H    1 1 
        3  3668 1 1 57 GLU HA   H  35.293  31.585 -62.532 1.00 . A A . 54 GLU HA   1 1 
        3  3669 1 1 57 GLU HB2  H  37.254  32.289 -63.951 1.00 . A A . 54 GLU HB2  1 1 
        3  3670 1 1 57 GLU HB3  H  36.136  33.260 -64.898 1.00 . A A . 54 GLU HB3  1 1 
        3  3671 1 1 57 GLU HG2  H  36.359  33.606 -61.934 1.00 . A A . 54 GLU HG2  1 1 
        3  3672 1 1 57 GLU HG3  H  37.481  34.399 -63.039 1.00 . A A . 54 GLU HG3  1 1 
        3  3673 1 1 57 GLU N    N  35.266  30.680 -64.386 1.00 . A A . 54 GLU N    1 1 
        3  3674 1 1 57 GLU O    O  33.270  33.100 -62.787 1.00 . A A . 54 GLU O    1 1 
        3  3675 1 1 57 GLU OE1  O  34.692  35.382 -62.234 1.00 . A A . 54 GLU OE1  1 1 
        3  3676 1 1 57 GLU OE2  O  35.474  35.680 -64.266 1.00 . A A . 54 GLU OE2  1 1 
        3  3677 1 1 58 LYS C    C  30.955  32.636 -64.427 1.00 . A A . 55 LYS C    1 1 
        3  3678 1 1 58 LYS CA   C  32.072  33.222 -65.284 1.00 . A A . 55 LYS CA   1 1 
        3  3679 1 1 58 LYS CB   C  31.737  33.048 -66.767 1.00 . A A . 55 LYS CB   1 1 
        3  3680 1 1 58 LYS CD   C  31.027  35.366 -67.425 1.00 . A A . 55 LYS CD   1 1 
        3  3681 1 1 58 LYS CE   C  29.840  36.280 -67.685 1.00 . A A . 55 LYS CE   1 1 
        3  3682 1 1 58 LYS CG   C  30.588  33.923 -67.238 1.00 . A A . 55 LYS CG   1 1 
        3  3683 1 1 58 LYS H    H  33.855  32.158 -65.698 1.00 . A A . 55 LYS H    1 1 
        3  3684 1 1 58 LYS HA   H  32.163  34.275 -65.065 1.00 . A A . 55 LYS HA   1 1 
        3  3685 1 1 58 LYS HB2  H  32.611  33.291 -67.352 1.00 . A A . 55 LYS HB2  1 1 
        3  3686 1 1 58 LYS HB3  H  31.472  32.015 -66.945 1.00 . A A . 55 LYS HB3  1 1 
        3  3687 1 1 58 LYS HD2  H  31.533  35.698 -66.530 1.00 . A A . 55 LYS HD2  1 1 
        3  3688 1 1 58 LYS HD3  H  31.704  35.421 -68.265 1.00 . A A . 55 LYS HD3  1 1 
        3  3689 1 1 58 LYS HE2  H  29.284  35.895 -68.527 1.00 . A A . 55 LYS HE2  1 1 
        3  3690 1 1 58 LYS HE3  H  29.208  36.286 -66.809 1.00 . A A . 55 LYS HE3  1 1 
        3  3691 1 1 58 LYS HG2  H  30.222  33.544 -68.180 1.00 . A A . 55 LYS HG2  1 1 
        3  3692 1 1 58 LYS HG3  H  29.797  33.889 -66.502 1.00 . A A . 55 LYS HG3  1 1 
        3  3693 1 1 58 LYS HZ1  H  31.053  37.669 -68.665 1.00 . A A . 55 LYS HZ1  1 1 
        3  3694 1 1 58 LYS HZ2  H  30.583  38.145 -67.112 1.00 . A A . 55 LYS HZ2  1 1 
        3  3695 1 1 58 LYS HZ3  H  29.476  38.213 -68.388 1.00 . A A . 55 LYS HZ3  1 1 
        3  3696 1 1 58 LYS N    N  33.349  32.589 -64.977 1.00 . A A . 55 LYS N    1 1 
        3  3697 1 1 58 LYS NZ   N  30.268  37.674 -67.984 1.00 . A A . 55 LYS NZ   1 1 
        3  3698 1 1 58 LYS O    O  30.015  33.336 -64.053 1.00 . A A . 55 LYS O    1 1 
        3  3699 1 1 59 ASN C    C  30.302  30.928 -61.820 1.00 . A A . 56 ASN C    1 1 
        3  3700 1 1 59 ASN CA   C  30.064  30.669 -63.304 1.00 . A A . 56 ASN CA   1 1 
        3  3701 1 1 59 ASN CB   C  30.087  29.164 -63.580 1.00 . A A . 56 ASN CB   1 1 
        3  3702 1 1 59 ASN CG   C  28.989  28.424 -62.842 1.00 . A A . 56 ASN CG   1 1 
        3  3703 1 1 59 ASN H    H  31.838  30.842 -64.446 1.00 . A A . 56 ASN H    1 1 
        3  3704 1 1 59 ASN HA   H  29.095  31.060 -63.575 1.00 . A A . 56 ASN HA   1 1 
        3  3705 1 1 59 ASN HB2  H  29.958  28.997 -64.640 1.00 . A A . 56 ASN HB2  1 1 
        3  3706 1 1 59 ASN HB3  H  31.040  28.761 -63.270 1.00 . A A . 56 ASN HB3  1 1 
        3  3707 1 1 59 ASN HD21 H  28.561  27.589 -61.089 1.00 . A A . 56 ASN HD21 1 1 
        3  3708 1 1 59 ASN HD22 H  30.129  28.302 -61.217 1.00 . A A . 56 ASN HD22 1 1 
        3  3709 1 1 59 ASN N    N  31.065  31.348 -64.118 1.00 . A A . 56 ASN N    1 1 
        3  3710 1 1 59 ASN ND2  N  29.253  28.069 -61.589 1.00 . A A . 56 ASN ND2  1 1 
        3  3711 1 1 59 ASN O    O  29.361  30.973 -61.027 1.00 . A A . 56 ASN O    1 1 
        3  3712 1 1 59 ASN OD1  O  27.916  28.173 -63.391 1.00 . A A . 56 ASN OD1  1 1 
        3  3713 1 1 60 LEU C    C  31.184  32.571 -59.518 1.00 . A A . 57 LEU C    1 1 
        3  3714 1 1 60 LEU CA   C  31.930  31.356 -60.061 1.00 . A A . 57 LEU CA   1 1 
        3  3715 1 1 60 LEU CB   C  33.439  31.574 -59.940 1.00 . A A . 57 LEU CB   1 1 
        3  3716 1 1 60 LEU CD1  C  33.803  30.189 -57.882 1.00 . A A . 57 LEU CD1  1 1 
        3  3717 1 1 60 LEU CD2  C  34.069  29.156 -60.145 1.00 . A A . 57 LEU CD2  1 1 
        3  3718 1 1 60 LEU CG   C  34.236  30.425 -59.321 1.00 . A A . 57 LEU CG   1 1 
        3  3719 1 1 60 LEU H    H  32.273  31.053 -62.127 1.00 . A A . 57 LEU H    1 1 
        3  3720 1 1 60 LEU HA   H  31.652  30.489 -59.480 1.00 . A A . 57 LEU HA   1 1 
        3  3721 1 1 60 LEU HB2  H  33.828  31.750 -60.931 1.00 . A A . 57 LEU HB2  1 1 
        3  3722 1 1 60 LEU HB3  H  33.598  32.453 -59.331 1.00 . A A . 57 LEU HB3  1 1 
        3  3723 1 1 60 LEU HD11 H  34.407  29.406 -57.449 1.00 . A A . 57 LEU HD11 1 1 
        3  3724 1 1 60 LEU HD12 H  32.764  29.894 -57.863 1.00 . A A . 57 LEU HD12 1 1 
        3  3725 1 1 60 LEU HD13 H  33.930  31.099 -57.315 1.00 . A A . 57 LEU HD13 1 1 
        3  3726 1 1 60 LEU HD21 H  34.390  29.341 -61.159 1.00 . A A . 57 LEU HD21 1 1 
        3  3727 1 1 60 LEU HD22 H  33.030  28.861 -60.144 1.00 . A A . 57 LEU HD22 1 1 
        3  3728 1 1 60 LEU HD23 H  34.668  28.366 -59.715 1.00 . A A . 57 LEU HD23 1 1 
        3  3729 1 1 60 LEU HG   H  35.285  30.685 -59.315 1.00 . A A . 57 LEU HG   1 1 
        3  3730 1 1 60 LEU N    N  31.567  31.100 -61.450 1.00 . A A . 57 LEU N    1 1 
        3  3731 1 1 60 LEU O    O  31.577  33.712 -59.760 1.00 . A A . 57 LEU O    1 1 
        3  3732 1 1 61 ASP C    C  29.904  33.857 -56.878 1.00 . A A . 58 ASP C    1 1 
        3  3733 1 1 61 ASP CA   C  29.308  33.390 -58.202 1.00 . A A . 58 ASP CA   1 1 
        3  3734 1 1 61 ASP CB   C  27.867  32.923 -57.990 1.00 . A A . 58 ASP CB   1 1 
        3  3735 1 1 61 ASP CG   C  27.776  31.722 -57.069 1.00 . A A . 58 ASP CG   1 1 
        3  3736 1 1 61 ASP H    H  29.845  31.386 -58.625 1.00 . A A . 58 ASP H    1 1 
        3  3737 1 1 61 ASP HA   H  29.310  34.217 -58.895 1.00 . A A . 58 ASP HA   1 1 
        3  3738 1 1 61 ASP HB2  H  27.294  33.730 -57.556 1.00 . A A . 58 ASP HB2  1 1 
        3  3739 1 1 61 ASP HB3  H  27.438  32.655 -58.945 1.00 . A A . 58 ASP HB3  1 1 
        3  3740 1 1 61 ASP N    N  30.107  32.317 -58.782 1.00 . A A . 58 ASP N    1 1 
        3  3741 1 1 61 ASP O    O  29.218  33.894 -55.856 1.00 . A A . 58 ASP O    1 1 
        3  3742 1 1 61 ASP OD1  O  27.302  31.886 -55.925 1.00 . A A . 58 ASP OD1  1 1 
        3  3743 1 1 61 ASP OD2  O  28.179  30.619 -57.492 1.00 . A A . 58 ASP OD2  1 1 
        3  3744 1 1 62 CYS C    C  33.239  35.258 -56.054 1.00 . A A . 59 CYS C    1 1 
        3  3745 1 1 62 CYS CA   C  31.874  34.674 -55.705 1.00 . A A . 59 CYS CA   1 1 
        3  3746 1 1 62 CYS CB   C  32.037  33.524 -54.709 1.00 . A A . 59 CYS CB   1 1 
        3  3747 1 1 62 CYS H    H  31.678  34.160 -57.749 1.00 . A A . 59 CYS H    1 1 
        3  3748 1 1 62 CYS HA   H  31.270  35.446 -55.254 1.00 . A A . 59 CYS HA   1 1 
        3  3749 1 1 62 CYS HB2  H  31.224  32.826 -54.841 1.00 . A A . 59 CYS HB2  1 1 
        3  3750 1 1 62 CYS HB3  H  32.972  33.020 -54.904 1.00 . A A . 59 CYS HB3  1 1 
        3  3751 1 1 62 CYS HG   H  31.453  35.228 -52.905 1.00 . A A . 59 CYS HG   1 1 
        3  3752 1 1 62 CYS N    N  31.184  34.211 -56.904 1.00 . A A . 59 CYS N    1 1 
        3  3753 1 1 62 CYS O    O  34.259  34.570 -56.037 1.00 . A A . 59 CYS O    1 1 
        3  3754 1 1 62 CYS SG   S  32.039  34.043 -52.977 1.00 . A A . 59 CYS SG   1 1 
        3  3755 1 1 63 PRO C    C  35.426  37.448 -55.549 1.00 . A A . 60 PRO C    1 1 
        3  3756 1 1 63 PRO CA   C  34.493  37.265 -56.741 1.00 . A A . 60 PRO CA   1 1 
        3  3757 1 1 63 PRO CB   C  33.991  38.622 -57.241 1.00 . A A . 60 PRO CB   1 1 
        3  3758 1 1 63 PRO CD   C  32.081  37.441 -56.421 1.00 . A A . 60 PRO CD   1 1 
        3  3759 1 1 63 PRO CG   C  32.678  38.814 -56.564 1.00 . A A . 60 PRO CG   1 1 
        3  3760 1 1 63 PRO HA   H  35.021  36.759 -57.536 1.00 . A A . 60 PRO HA   1 1 
        3  3761 1 1 63 PRO HB2  H  34.696  39.394 -56.965 1.00 . A A . 60 PRO HB2  1 1 
        3  3762 1 1 63 PRO HB3  H  33.881  38.596 -58.315 1.00 . A A . 60 PRO HB3  1 1 
        3  3763 1 1 63 PRO HD2  H  31.514  37.370 -55.505 1.00 . A A . 60 PRO HD2  1 1 
        3  3764 1 1 63 PRO HD3  H  31.457  37.211 -57.273 1.00 . A A . 60 PRO HD3  1 1 
        3  3765 1 1 63 PRO HG2  H  32.828  39.260 -55.593 1.00 . A A . 60 PRO HG2  1 1 
        3  3766 1 1 63 PRO HG3  H  32.040  39.439 -57.171 1.00 . A A . 60 PRO HG3  1 1 
        3  3767 1 1 63 PRO N    N  33.259  36.559 -56.380 1.00 . A A . 60 PRO N    1 1 
        3  3768 1 1 63 PRO O    O  36.647  37.454 -55.701 1.00 . A A . 60 PRO O    1 1 
        3  3769 1 1 64 GLU C    C  36.577  36.610 -52.931 1.00 . A A . 61 GLU C    1 1 
        3  3770 1 1 64 GLU CA   C  35.624  37.781 -53.147 1.00 . A A . 61 GLU CA   1 1 
        3  3771 1 1 64 GLU CB   C  34.698  37.929 -51.938 1.00 . A A . 61 GLU CB   1 1 
        3  3772 1 1 64 GLU CD   C  32.782  36.961 -50.605 1.00 . A A . 61 GLU CD   1 1 
        3  3773 1 1 64 GLU CG   C  33.781  36.736 -51.724 1.00 . A A . 61 GLU CG   1 1 
        3  3774 1 1 64 GLU H    H  33.864  37.584 -54.307 1.00 . A A . 61 GLU H    1 1 
        3  3775 1 1 64 GLU HA   H  36.203  38.685 -53.258 1.00 . A A . 61 GLU HA   1 1 
        3  3776 1 1 64 GLU HB2  H  35.301  38.057 -51.051 1.00 . A A . 61 GLU HB2  1 1 
        3  3777 1 1 64 GLU HB3  H  34.085  38.808 -52.075 1.00 . A A . 61 GLU HB3  1 1 
        3  3778 1 1 64 GLU HG2  H  33.237  36.548 -52.638 1.00 . A A . 61 GLU HG2  1 1 
        3  3779 1 1 64 GLU HG3  H  34.383  35.874 -51.481 1.00 . A A . 61 GLU HG3  1 1 
        3  3780 1 1 64 GLU N    N  34.842  37.597 -54.364 1.00 . A A . 61 GLU N    1 1 
        3  3781 1 1 64 GLU O    O  37.733  36.798 -52.549 1.00 . A A . 61 GLU O    1 1 
        3  3782 1 1 64 GLU OE1  O  31.580  37.115 -50.906 1.00 . A A . 61 GLU OE1  1 1 
        3  3783 1 1 64 GLU OE2  O  33.203  36.984 -49.429 1.00 . A A . 61 GLU OE2  1 1 
        3  3784 1 1 65 LEU C    C  38.204  34.309 -53.780 1.00 . A A . 62 LEU C    1 1 
        3  3785 1 1 65 LEU CA   C  36.893  34.197 -53.008 1.00 . A A . 62 LEU CA   1 1 
        3  3786 1 1 65 LEU CB   C  36.114  32.967 -53.479 1.00 . A A . 62 LEU CB   1 1 
        3  3787 1 1 65 LEU CD1  C  34.375  31.217 -53.037 1.00 . A A . 62 LEU CD1  1 1 
        3  3788 1 1 65 LEU CD2  C  36.276  31.520 -51.439 1.00 . A A . 62 LEU CD2  1 1 
        3  3789 1 1 65 LEU CG   C  35.328  32.219 -52.402 1.00 . A A . 62 LEU CG   1 1 
        3  3790 1 1 65 LEU H    H  35.157  35.314 -53.478 1.00 . A A . 62 LEU H    1 1 
        3  3791 1 1 65 LEU HA   H  37.115  34.092 -51.957 1.00 . A A . 62 LEU HA   1 1 
        3  3792 1 1 65 LEU HB2  H  35.415  33.288 -54.236 1.00 . A A . 62 LEU HB2  1 1 
        3  3793 1 1 65 LEU HB3  H  36.822  32.276 -53.914 1.00 . A A . 62 LEU HB3  1 1 
        3  3794 1 1 65 LEU HD11 H  33.543  31.742 -53.479 1.00 . A A . 62 LEU HD11 1 1 
        3  3795 1 1 65 LEU HD12 H  34.011  30.538 -52.280 1.00 . A A . 62 LEU HD12 1 1 
        3  3796 1 1 65 LEU HD13 H  34.897  30.658 -53.800 1.00 . A A . 62 LEU HD13 1 1 
        3  3797 1 1 65 LEU HD21 H  35.724  30.806 -50.845 1.00 . A A . 62 LEU HD21 1 1 
        3  3798 1 1 65 LEU HD22 H  36.733  32.252 -50.789 1.00 . A A . 62 LEU HD22 1 1 
        3  3799 1 1 65 LEU HD23 H  37.044  31.006 -51.998 1.00 . A A . 62 LEU HD23 1 1 
        3  3800 1 1 65 LEU HG   H  34.738  32.928 -51.837 1.00 . A A . 62 LEU HG   1 1 
        3  3801 1 1 65 LEU N    N  36.085  35.401 -53.176 1.00 . A A . 62 LEU N    1 1 
        3  3802 1 1 65 LEU O    O  39.277  34.036 -53.241 1.00 . A A . 62 LEU O    1 1 
        3  3803 1 1 66 ILE C    C  40.198  35.972 -55.365 1.00 . A A . 63 ILE C    1 1 
        3  3804 1 1 66 ILE CA   C  39.288  34.865 -55.886 1.00 . A A . 63 ILE CA   1 1 
        3  3805 1 1 66 ILE CB   C  38.900  35.177 -57.343 1.00 . A A . 63 ILE CB   1 1 
        3  3806 1 1 66 ILE CD1  C  36.575  34.217 -57.725 1.00 . A A . 63 ILE CD1  1 1 
        3  3807 1 1 66 ILE CG1  C  38.063  34.038 -57.927 1.00 . A A . 63 ILE CG1  1 1 
        3  3808 1 1 66 ILE CG2  C  40.147  35.411 -58.184 1.00 . A A . 63 ILE CG2  1 1 
        3  3809 1 1 66 ILE H    H  37.225  34.916 -55.414 1.00 . A A . 63 ILE H    1 1 
        3  3810 1 1 66 ILE HA   H  39.830  33.931 -55.871 1.00 . A A . 63 ILE HA   1 1 
        3  3811 1 1 66 ILE HB   H  38.316  36.085 -57.350 1.00 . A A . 63 ILE HB   1 1 
        3  3812 1 1 66 ILE HD11 H  36.336  35.271 -57.727 1.00 . A A . 63 ILE HD11 1 1 
        3  3813 1 1 66 ILE HD12 H  36.041  33.727 -58.527 1.00 . A A . 63 ILE HD12 1 1 
        3  3814 1 1 66 ILE HD13 H  36.284  33.784 -56.780 1.00 . A A . 63 ILE HD13 1 1 
        3  3815 1 1 66 ILE HG12 H  38.248  33.970 -58.987 1.00 . A A . 63 ILE HG12 1 1 
        3  3816 1 1 66 ILE HG13 H  38.353  33.110 -57.455 1.00 . A A . 63 ILE HG13 1 1 
        3  3817 1 1 66 ILE HG21 H  39.869  35.490 -59.225 1.00 . A A . 63 ILE HG21 1 1 
        3  3818 1 1 66 ILE HG22 H  40.626  36.325 -57.869 1.00 . A A . 63 ILE HG22 1 1 
        3  3819 1 1 66 ILE HG23 H  40.828  34.583 -58.055 1.00 . A A . 63 ILE HG23 1 1 
        3  3820 1 1 66 ILE N    N  38.109  34.714 -55.042 1.00 . A A . 63 ILE N    1 1 
        3  3821 1 1 66 ILE O    O  41.419  35.818 -55.323 1.00 . A A . 63 ILE O    1 1 
        3  3822 1 1 67 SER C    C  41.286  37.786 -53.326 1.00 . A A . 64 SER C    1 1 
        3  3823 1 1 67 SER CA   C  40.352  38.223 -54.451 1.00 . A A . 64 SER CA   1 1 
        3  3824 1 1 67 SER CB   C  39.401  39.310 -53.946 1.00 . A A . 64 SER CB   1 1 
        3  3825 1 1 67 SER H    H  38.619  37.151 -55.025 1.00 . A A . 64 SER H    1 1 
        3  3826 1 1 67 SER HA   H  40.945  38.622 -55.260 1.00 . A A . 64 SER HA   1 1 
        3  3827 1 1 67 SER HB2  H  38.686  39.546 -54.719 1.00 . A A . 64 SER HB2  1 1 
        3  3828 1 1 67 SER HB3  H  38.880  38.950 -53.070 1.00 . A A . 64 SER HB3  1 1 
        3  3829 1 1 67 SER HG   H  39.501  41.132 -53.233 1.00 . A A . 64 SER HG   1 1 
        3  3830 1 1 67 SER N    N  39.596  37.088 -54.967 1.00 . A A . 64 SER N    1 1 
        3  3831 1 1 67 SER O    O  42.487  38.053 -53.364 1.00 . A A . 64 SER O    1 1 
        3  3832 1 1 67 SER OG   O  40.110  40.488 -53.603 1.00 . A A . 64 SER OG   1 1 
        3  3833 1 1 68 GLU C    C  42.450  35.515 -51.610 1.00 . A A . 65 GLU C    1 1 
        3  3834 1 1 68 GLU CA   C  41.507  36.639 -51.191 1.00 . A A . 65 GLU CA   1 1 
        3  3835 1 1 68 GLU CB   C  40.582  36.154 -50.073 1.00 . A A . 65 GLU CB   1 1 
        3  3836 1 1 68 GLU CD   C  38.615  34.702 -49.436 1.00 . A A . 65 GLU CD   1 1 
        3  3837 1 1 68 GLU CG   C  39.633  35.048 -50.505 1.00 . A A . 65 GLU CG   1 1 
        3  3838 1 1 68 GLU H    H  39.762  36.931 -52.354 1.00 . A A . 65 GLU H    1 1 
        3  3839 1 1 68 GLU HA   H  42.095  37.468 -50.825 1.00 . A A . 65 GLU HA   1 1 
        3  3840 1 1 68 GLU HB2  H  41.186  35.784 -49.257 1.00 . A A . 65 GLU HB2  1 1 
        3  3841 1 1 68 GLU HB3  H  39.993  36.988 -49.723 1.00 . A A . 65 GLU HB3  1 1 
        3  3842 1 1 68 GLU HG2  H  39.107  35.369 -51.391 1.00 . A A . 65 GLU HG2  1 1 
        3  3843 1 1 68 GLU HG3  H  40.211  34.164 -50.731 1.00 . A A . 65 GLU HG3  1 1 
        3  3844 1 1 68 GLU N    N  40.725  37.113 -52.327 1.00 . A A . 65 GLU N    1 1 
        3  3845 1 1 68 GLU O    O  43.619  35.494 -51.224 1.00 . A A . 65 GLU O    1 1 
        3  3846 1 1 68 GLU OE1  O  37.438  35.090 -49.591 1.00 . A A . 65 GLU OE1  1 1 
        3  3847 1 1 68 GLU OE2  O  38.995  34.045 -48.445 1.00 . A A . 65 GLU OE2  1 1 
        3  3848 1 1 69 PHE C    C  44.029  33.932 -53.510 1.00 . A A . 66 PHE C    1 1 
        3  3849 1 1 69 PHE CA   C  42.727  33.453 -52.874 1.00 . A A . 66 PHE CA   1 1 
        3  3850 1 1 69 PHE CB   C  41.928  32.626 -53.882 1.00 . A A . 66 PHE CB   1 1 
        3  3851 1 1 69 PHE CD1  C  42.816  30.321 -53.439 1.00 . A A . 66 PHE CD1  1 1 
        3  3852 1 1 69 PHE CD2  C  43.107  31.248 -55.616 1.00 . A A . 66 PHE CD2  1 1 
        3  3853 1 1 69 PHE CE1  C  43.462  29.167 -53.840 1.00 . A A . 66 PHE CE1  1 1 
        3  3854 1 1 69 PHE CE2  C  43.754  30.097 -56.023 1.00 . A A . 66 PHE CE2  1 1 
        3  3855 1 1 69 PHE CG   C  42.631  31.373 -54.321 1.00 . A A . 66 PHE CG   1 1 
        3  3856 1 1 69 PHE CZ   C  43.933  29.055 -55.133 1.00 . A A . 66 PHE CZ   1 1 
        3  3857 1 1 69 PHE H    H  40.994  34.654 -52.676 1.00 . A A . 66 PHE H    1 1 
        3  3858 1 1 69 PHE HA   H  42.963  32.836 -52.021 1.00 . A A . 66 PHE HA   1 1 
        3  3859 1 1 69 PHE HB2  H  40.987  32.339 -53.436 1.00 . A A . 66 PHE HB2  1 1 
        3  3860 1 1 69 PHE HB3  H  41.737  33.226 -54.759 1.00 . A A . 66 PHE HB3  1 1 
        3  3861 1 1 69 PHE HD1  H  42.448  30.408 -52.426 1.00 . A A . 66 PHE HD1  1 1 
        3  3862 1 1 69 PHE HD2  H  42.969  32.062 -56.313 1.00 . A A . 66 PHE HD2  1 1 
        3  3863 1 1 69 PHE HE1  H  43.600  28.355 -53.141 1.00 . A A . 66 PHE HE1  1 1 
        3  3864 1 1 69 PHE HE2  H  44.121  30.012 -57.035 1.00 . A A . 66 PHE HE2  1 1 
        3  3865 1 1 69 PHE HZ   H  44.438  28.154 -55.449 1.00 . A A . 66 PHE HZ   1 1 
        3  3866 1 1 69 PHE N    N  41.933  34.582 -52.402 1.00 . A A . 66 PHE N    1 1 
        3  3867 1 1 69 PHE O    O  45.105  33.417 -53.208 1.00 . A A . 66 PHE O    1 1 
        3  3868 1 1 70 MET C    C  46.178  35.837 -54.067 1.00 . A A . 67 MET C    1 1 
        3  3869 1 1 70 MET CA   C  45.089  35.470 -55.070 1.00 . A A . 67 MET CA   1 1 
        3  3870 1 1 70 MET CB   C  44.698  36.701 -55.889 1.00 . A A . 67 MET CB   1 1 
        3  3871 1 1 70 MET CE   C  45.948  37.570 -59.048 1.00 . A A . 67 MET CE   1 1 
        3  3872 1 1 70 MET CG   C  44.185  36.367 -57.281 1.00 . A A . 67 MET CG   1 1 
        3  3873 1 1 70 MET H    H  43.035  35.290 -54.591 1.00 . A A . 67 MET H    1 1 
        3  3874 1 1 70 MET HA   H  45.471  34.711 -55.737 1.00 . A A . 67 MET HA   1 1 
        3  3875 1 1 70 MET HB2  H  43.923  37.238 -55.363 1.00 . A A . 67 MET HB2  1 1 
        3  3876 1 1 70 MET HB3  H  45.562  37.340 -55.992 1.00 . A A . 67 MET HB3  1 1 
        3  3877 1 1 70 MET HE1  H  45.825  38.301 -58.262 1.00 . A A . 67 MET HE1  1 1 
        3  3878 1 1 70 MET HE2  H  46.977  37.565 -59.377 1.00 . A A . 67 MET HE2  1 1 
        3  3879 1 1 70 MET HE3  H  45.306  37.822 -59.879 1.00 . A A . 67 MET HE3  1 1 
        3  3880 1 1 70 MET HG2  H  43.511  35.527 -57.210 1.00 . A A . 67 MET HG2  1 1 
        3  3881 1 1 70 MET HG3  H  43.650  37.223 -57.667 1.00 . A A . 67 MET HG3  1 1 
        3  3882 1 1 70 MET N    N  43.921  34.920 -54.392 1.00 . A A . 67 MET N    1 1 
        3  3883 1 1 70 MET O    O  47.368  35.764 -54.372 1.00 . A A . 67 MET O    1 1 
        3  3884 1 1 70 MET SD   S  45.511  35.948 -58.428 1.00 . A A . 67 MET SD   1 1 
        3  3885 1 1 71 LYS C    C  47.610  35.440 -51.454 1.00 . A A . 68 LYS C    1 1 
        3  3886 1 1 71 LYS CA   C  46.702  36.610 -51.819 1.00 . A A . 68 LYS CA   1 1 
        3  3887 1 1 71 LYS CB   C  45.946  37.089 -50.578 1.00 . A A . 68 LYS CB   1 1 
        3  3888 1 1 71 LYS CD   C  45.475  39.392 -51.464 1.00 . A A . 68 LYS CD   1 1 
        3  3889 1 1 71 LYS CE   C  45.528  39.334 -52.983 1.00 . A A . 68 LYS CE   1 1 
        3  3890 1 1 71 LYS CG   C  44.875  38.124 -50.879 1.00 . A A . 68 LYS CG   1 1 
        3  3891 1 1 71 LYS H    H  44.800  36.270 -52.684 1.00 . A A . 68 LYS H    1 1 
        3  3892 1 1 71 LYS HA   H  47.310  37.419 -52.194 1.00 . A A . 68 LYS HA   1 1 
        3  3893 1 1 71 LYS HB2  H  45.473  36.239 -50.108 1.00 . A A . 68 LYS HB2  1 1 
        3  3894 1 1 71 LYS HB3  H  46.653  37.524 -49.886 1.00 . A A . 68 LYS HB3  1 1 
        3  3895 1 1 71 LYS HD2  H  44.869  40.236 -51.168 1.00 . A A . 68 LYS HD2  1 1 
        3  3896 1 1 71 LYS HD3  H  46.478  39.515 -51.082 1.00 . A A . 68 LYS HD3  1 1 
        3  3897 1 1 71 LYS HE2  H  46.434  38.828 -53.279 1.00 . A A . 68 LYS HE2  1 1 
        3  3898 1 1 71 LYS HE3  H  44.673  38.778 -53.339 1.00 . A A . 68 LYS HE3  1 1 
        3  3899 1 1 71 LYS HG2  H  44.176  37.709 -51.589 1.00 . A A . 68 LYS HG2  1 1 
        3  3900 1 1 71 LYS HG3  H  44.358  38.371 -49.962 1.00 . A A . 68 LYS HG3  1 1 
        3  3901 1 1 71 LYS HZ1  H  46.159  41.323 -53.078 1.00 . A A . 68 LYS HZ1  1 1 
        3  3902 1 1 71 LYS HZ2  H  44.549  41.091 -53.546 1.00 . A A . 68 LYS HZ2  1 1 
        3  3903 1 1 71 LYS HZ3  H  45.806  40.643 -54.586 1.00 . A A . 68 LYS HZ3  1 1 
        3  3904 1 1 71 LYS N    N  45.763  36.232 -52.868 1.00 . A A . 68 LYS N    1 1 
        3  3905 1 1 71 LYS NZ   N  45.509  40.693 -53.591 1.00 . A A . 68 LYS NZ   1 1 
        3  3906 1 1 71 LYS O    O  48.811  35.614 -51.246 1.00 . A A . 68 LYS O    1 1 
        3  3907 1 1 72 LYS C    C  48.577  32.547 -52.247 1.00 . A A . 69 LYS C    1 1 
        3  3908 1 1 72 LYS CA   C  47.785  33.047 -51.043 1.00 . A A . 69 LYS CA   1 1 
        3  3909 1 1 72 LYS CB   C  46.843  31.948 -50.546 1.00 . A A . 69 LYS CB   1 1 
        3  3910 1 1 72 LYS CD   C  45.809  30.845 -48.541 1.00 . A A . 69 LYS CD   1 1 
        3  3911 1 1 72 LYS CE   C  44.362  30.678 -48.981 1.00 . A A . 69 LYS CE   1 1 
        3  3912 1 1 72 LYS CG   C  46.417  32.121 -49.098 1.00 . A A . 69 LYS CG   1 1 
        3  3913 1 1 72 LYS H    H  46.067  34.172 -51.556 1.00 . A A . 69 LYS H    1 1 
        3  3914 1 1 72 LYS HA   H  48.476  33.301 -50.253 1.00 . A A . 69 LYS HA   1 1 
        3  3915 1 1 72 LYS HB2  H  45.956  31.945 -51.163 1.00 . A A . 69 LYS HB2  1 1 
        3  3916 1 1 72 LYS HB3  H  47.341  30.994 -50.642 1.00 . A A . 69 LYS HB3  1 1 
        3  3917 1 1 72 LYS HD2  H  46.380  29.999 -48.893 1.00 . A A . 69 LYS HD2  1 1 
        3  3918 1 1 72 LYS HD3  H  45.845  30.881 -47.461 1.00 . A A . 69 LYS HD3  1 1 
        3  3919 1 1 72 LYS HE2  H  43.785  31.503 -48.594 1.00 . A A . 69 LYS HE2  1 1 
        3  3920 1 1 72 LYS HE3  H  44.325  30.687 -50.060 1.00 . A A . 69 LYS HE3  1 1 
        3  3921 1 1 72 LYS HG2  H  47.281  32.383 -48.507 1.00 . A A . 69 LYS HG2  1 1 
        3  3922 1 1 72 LYS HG3  H  45.685  32.913 -49.040 1.00 . A A . 69 LYS HG3  1 1 
        3  3923 1 1 72 LYS HZ1  H  42.809  29.287 -48.853 1.00 . A A . 69 LYS HZ1  1 1 
        3  3924 1 1 72 LYS HZ2  H  43.743  29.403 -47.447 1.00 . A A . 69 LYS HZ2  1 1 
        3  3925 1 1 72 LYS HZ3  H  44.353  28.597 -48.803 1.00 . A A . 69 LYS HZ3  1 1 
        3  3926 1 1 72 LYS N    N  47.029  34.247 -51.379 1.00 . A A . 69 LYS N    1 1 
        3  3927 1 1 72 LYS NZ   N  43.776  29.402 -48.487 1.00 . A A . 69 LYS NZ   1 1 
        3  3928 1 1 72 LYS O    O  49.783  32.315 -52.156 1.00 . A A . 69 LYS O    1 1 
        3  3929 1 1 73 TYR C    C  49.714  32.799 -54.970 1.00 . A A . 70 TYR C    1 1 
        3  3930 1 1 73 TYR CA   C  48.531  31.911 -54.595 1.00 . A A . 70 TYR CA   1 1 
        3  3931 1 1 73 TYR CB   C  47.521  31.876 -55.743 1.00 . A A . 70 TYR CB   1 1 
        3  3932 1 1 73 TYR CD1  C  48.422  29.828 -56.913 1.00 . A A . 70 TYR CD1  1 1 
        3  3933 1 1 73 TYR CD2  C  48.114  31.811 -58.197 1.00 . A A . 70 TYR CD2  1 1 
        3  3934 1 1 73 TYR CE1  C  48.886  29.168 -58.034 1.00 . A A . 70 TYR CE1  1 1 
        3  3935 1 1 73 TYR CE2  C  48.576  31.159 -59.324 1.00 . A A . 70 TYR CE2  1 1 
        3  3936 1 1 73 TYR CG   C  48.028  31.159 -56.974 1.00 . A A . 70 TYR CG   1 1 
        3  3937 1 1 73 TYR CZ   C  48.961  29.838 -59.237 1.00 . A A . 70 TYR CZ   1 1 
        3  3938 1 1 73 TYR H    H  46.933  32.586 -53.383 1.00 . A A . 70 TYR H    1 1 
        3  3939 1 1 73 TYR HA   H  48.891  30.909 -54.414 1.00 . A A . 70 TYR HA   1 1 
        3  3940 1 1 73 TYR HB2  H  46.626  31.373 -55.412 1.00 . A A . 70 TYR HB2  1 1 
        3  3941 1 1 73 TYR HB3  H  47.275  32.889 -56.028 1.00 . A A . 70 TYR HB3  1 1 
        3  3942 1 1 73 TYR HD1  H  48.362  29.305 -55.969 1.00 . A A . 70 TYR HD1  1 1 
        3  3943 1 1 73 TYR HD2  H  47.812  32.847 -58.261 1.00 . A A . 70 TYR HD2  1 1 
        3  3944 1 1 73 TYR HE1  H  49.188  28.133 -57.967 1.00 . A A . 70 TYR HE1  1 1 
        3  3945 1 1 73 TYR HE2  H  48.635  31.684 -60.266 1.00 . A A . 70 TYR HE2  1 1 
        3  3946 1 1 73 TYR HH   H  48.840  28.450 -60.562 1.00 . A A . 70 TYR HH   1 1 
        3  3947 1 1 73 TYR N    N  47.892  32.385 -53.373 1.00 . A A . 70 TYR N    1 1 
        3  3948 1 1 73 TYR O    O  50.774  32.309 -55.360 1.00 . A A . 70 TYR O    1 1 
        3  3949 1 1 73 TYR OH   O  49.423  29.185 -60.357 1.00 . A A . 70 TYR OH   1 1 
        3  3950 1 1 74 LYS C    C  51.885  34.690 -54.487 1.00 . A A . 71 LYS C    1 1 
        3  3951 1 1 74 LYS CA   C  50.575  35.067 -55.171 1.00 . A A . 71 LYS CA   1 1 
        3  3952 1 1 74 LYS CB   C  50.154  36.477 -54.750 1.00 . A A . 71 LYS CB   1 1 
        3  3953 1 1 74 LYS CD   C  50.337  37.780 -56.890 1.00 . A A . 71 LYS CD   1 1 
        3  3954 1 1 74 LYS CE   C  49.623  38.748 -57.821 1.00 . A A . 71 LYS CE   1 1 
        3  3955 1 1 74 LYS CG   C  49.397  37.233 -55.828 1.00 . A A . 71 LYS CG   1 1 
        3  3956 1 1 74 LYS H    H  48.657  34.438 -54.532 1.00 . A A . 71 LYS H    1 1 
        3  3957 1 1 74 LYS HA   H  50.723  35.049 -56.241 1.00 . A A . 71 LYS HA   1 1 
        3  3958 1 1 74 LYS HB2  H  49.521  36.405 -53.878 1.00 . A A . 71 LYS HB2  1 1 
        3  3959 1 1 74 LYS HB3  H  51.039  37.042 -54.496 1.00 . A A . 71 LYS HB3  1 1 
        3  3960 1 1 74 LYS HD2  H  51.151  38.298 -56.405 1.00 . A A . 71 LYS HD2  1 1 
        3  3961 1 1 74 LYS HD3  H  50.727  36.956 -57.471 1.00 . A A . 71 LYS HD3  1 1 
        3  3962 1 1 74 LYS HE2  H  48.987  38.184 -58.486 1.00 . A A . 71 LYS HE2  1 1 
        3  3963 1 1 74 LYS HE3  H  49.020  39.418 -57.227 1.00 . A A . 71 LYS HE3  1 1 
        3  3964 1 1 74 LYS HG2  H  48.692  36.564 -56.297 1.00 . A A . 71 LYS HG2  1 1 
        3  3965 1 1 74 LYS HG3  H  48.867  38.057 -55.372 1.00 . A A . 71 LYS HG3  1 1 
        3  3966 1 1 74 LYS HZ1  H  51.359  38.943 -58.966 1.00 . A A . 71 LYS HZ1  1 1 
        3  3967 1 1 74 LYS HZ2  H  50.982  40.317 -58.055 1.00 . A A . 71 LYS HZ2  1 1 
        3  3968 1 1 74 LYS HZ3  H  50.099  39.961 -59.453 1.00 . A A . 71 LYS HZ3  1 1 
        3  3969 1 1 74 LYS N    N  49.525  34.108 -54.848 1.00 . A A . 71 LYS N    1 1 
        3  3970 1 1 74 LYS NZ   N  50.583  39.548 -58.631 1.00 . A A . 71 LYS NZ   1 1 
        3  3971 1 1 74 LYS O    O  52.942  34.663 -55.119 1.00 . A A . 71 LYS O    1 1 
        3  3972 1 1 75 LYS C    C  53.505  32.652 -52.857 1.00 . A A . 72 LYS C    1 1 
        3  3973 1 1 75 LYS CA   C  52.988  34.019 -52.424 1.00 . A A . 72 LYS CA   1 1 
        3  3974 1 1 75 LYS CB   C  52.662  34.003 -50.928 1.00 . A A . 72 LYS CB   1 1 
        3  3975 1 1 75 LYS CD   C  54.283  35.681 -49.997 1.00 . A A . 72 LYS CD   1 1 
        3  3976 1 1 75 LYS CE   C  55.592  35.873 -49.248 1.00 . A A . 72 LYS CE   1 1 
        3  3977 1 1 75 LYS CG   C  53.875  34.218 -50.039 1.00 . A A . 72 LYS CG   1 1 
        3  3978 1 1 75 LYS H    H  50.938  34.437 -52.745 1.00 . A A . 72 LYS H    1 1 
        3  3979 1 1 75 LYS HA   H  53.755  34.756 -52.608 1.00 . A A . 72 LYS HA   1 1 
        3  3980 1 1 75 LYS HB2  H  51.945  34.783 -50.719 1.00 . A A . 72 LYS HB2  1 1 
        3  3981 1 1 75 LYS HB3  H  52.224  33.047 -50.678 1.00 . A A . 72 LYS HB3  1 1 
        3  3982 1 1 75 LYS HD2  H  54.403  36.041 -51.008 1.00 . A A . 72 LYS HD2  1 1 
        3  3983 1 1 75 LYS HD3  H  53.507  36.248 -49.501 1.00 . A A . 72 LYS HD3  1 1 
        3  3984 1 1 75 LYS HE2  H  56.306  35.147 -49.605 1.00 . A A . 72 LYS HE2  1 1 
        3  3985 1 1 75 LYS HE3  H  55.962  36.868 -49.445 1.00 . A A . 72 LYS HE3  1 1 
        3  3986 1 1 75 LYS HG2  H  53.637  33.892 -49.037 1.00 . A A . 72 LYS HG2  1 1 
        3  3987 1 1 75 LYS HG3  H  54.699  33.634 -50.423 1.00 . A A . 72 LYS HG3  1 1 
        3  3988 1 1 75 LYS HZ1  H  56.344  35.749 -47.303 1.00 . A A . 72 LYS HZ1  1 1 
        3  3989 1 1 75 LYS HZ2  H  54.984  34.780 -47.575 1.00 . A A . 72 LYS HZ2  1 1 
        3  3990 1 1 75 LYS HZ3  H  54.809  36.453 -47.400 1.00 . A A . 72 LYS HZ3  1 1 
        3  3991 1 1 75 LYS N    N  51.809  34.398 -53.193 1.00 . A A . 72 LYS N    1 1 
        3  3992 1 1 75 LYS NZ   N  55.421  35.702 -47.778 1.00 . A A . 72 LYS NZ   1 1 
        3  3993 1 1 75 LYS O    O  54.708  32.457 -53.025 1.00 . A A . 72 LYS O    1 1 
        3  3994 1 1 76 MET C    C  53.787  30.391 -54.732 1.00 . A A . 73 MET C    1 1 
        3  3995 1 1 76 MET CA   C  52.951  30.358 -53.456 1.00 . A A . 73 MET CA   1 1 
        3  3996 1 1 76 MET CB   C  51.695  29.513 -53.676 1.00 . A A . 73 MET CB   1 1 
        3  3997 1 1 76 MET CE   C  50.358  26.196 -51.925 1.00 . A A . 73 MET CE   1 1 
        3  3998 1 1 76 MET CG   C  51.879  28.047 -53.318 1.00 . A A . 73 MET CG   1 1 
        3  3999 1 1 76 MET H    H  51.643  31.923 -52.889 1.00 . A A . 73 MET H    1 1 
        3  4000 1 1 76 MET HA   H  53.539  29.915 -52.666 1.00 . A A . 73 MET HA   1 1 
        3  4001 1 1 76 MET HB2  H  50.896  29.912 -53.070 1.00 . A A . 73 MET HB2  1 1 
        3  4002 1 1 76 MET HB3  H  51.412  29.574 -54.716 1.00 . A A . 73 MET HB3  1 1 
        3  4003 1 1 76 MET HE1  H  50.471  25.140 -52.125 1.00 . A A . 73 MET HE1  1 1 
        3  4004 1 1 76 MET HE2  H  51.180  26.536 -51.312 1.00 . A A . 73 MET HE2  1 1 
        3  4005 1 1 76 MET HE3  H  49.427  26.367 -51.405 1.00 . A A . 73 MET HE3  1 1 
        3  4006 1 1 76 MET HG2  H  52.620  27.619 -53.977 1.00 . A A . 73 MET HG2  1 1 
        3  4007 1 1 76 MET HG3  H  52.227  27.982 -52.298 1.00 . A A . 73 MET HG3  1 1 
        3  4008 1 1 76 MET N    N  52.587  31.707 -53.039 1.00 . A A . 73 MET N    1 1 
        3  4009 1 1 76 MET O    O  54.877  29.822 -54.787 1.00 . A A . 73 MET O    1 1 
        3  4010 1 1 76 MET SD   S  50.353  27.099 -53.472 1.00 . A A . 73 MET SD   1 1 
        3  4011 1 1 77 LYS C    C  55.206  32.046 -56.901 1.00 . A A . 74 LYS C    1 1 
        3  4012 1 1 77 LYS CA   C  53.966  31.167 -57.032 1.00 . A A . 74 LYS CA   1 1 
        3  4013 1 1 77 LYS CB   C  53.032  31.741 -58.101 1.00 . A A . 74 LYS CB   1 1 
        3  4014 1 1 77 LYS CD   C  52.302  31.729 -60.504 1.00 . A A . 74 LYS CD   1 1 
        3  4015 1 1 77 LYS CE   C  52.543  33.173 -60.916 1.00 . A A . 74 LYS CE   1 1 
        3  4016 1 1 77 LYS CG   C  53.344  31.254 -59.505 1.00 . A A . 74 LYS CG   1 1 
        3  4017 1 1 77 LYS H    H  52.395  31.492 -55.651 1.00 . A A . 74 LYS H    1 1 
        3  4018 1 1 77 LYS HA   H  54.272  30.175 -57.328 1.00 . A A . 74 LYS HA   1 1 
        3  4019 1 1 77 LYS HB2  H  52.017  31.461 -57.862 1.00 . A A . 74 LYS HB2  1 1 
        3  4020 1 1 77 LYS HB3  H  53.111  32.818 -58.090 1.00 . A A . 74 LYS HB3  1 1 
        3  4021 1 1 77 LYS HD2  H  52.347  31.104 -61.383 1.00 . A A . 74 LYS HD2  1 1 
        3  4022 1 1 77 LYS HD3  H  51.322  31.650 -60.054 1.00 . A A . 74 LYS HD3  1 1 
        3  4023 1 1 77 LYS HE2  H  52.360  33.812 -60.065 1.00 . A A . 74 LYS HE2  1 1 
        3  4024 1 1 77 LYS HE3  H  53.571  33.278 -61.230 1.00 . A A . 74 LYS HE3  1 1 
        3  4025 1 1 77 LYS HG2  H  54.311  31.633 -59.802 1.00 . A A . 74 LYS HG2  1 1 
        3  4026 1 1 77 LYS HG3  H  53.363  30.173 -59.506 1.00 . A A . 74 LYS HG3  1 1 
        3  4027 1 1 77 LYS HZ1  H  50.662  33.359 -61.805 1.00 . A A . 74 LYS HZ1  1 1 
        3  4028 1 1 77 LYS HZ2  H  51.917  33.089 -62.907 1.00 . A A . 74 LYS HZ2  1 1 
        3  4029 1 1 77 LYS HZ3  H  51.730  34.612 -62.194 1.00 . A A . 74 LYS HZ3  1 1 
        3  4030 1 1 77 LYS N    N  53.268  31.060 -55.756 1.00 . A A . 74 LYS N    1 1 
        3  4031 1 1 77 LYS NZ   N  51.650  33.588 -62.033 1.00 . A A . 74 LYS NZ   1 1 
        3  4032 1 1 77 LYS O    O  56.309  31.634 -57.260 1.00 . A A . 74 LYS O    1 1 
        3  4033 1 1 78 GLU C    C  56.397  34.432 -54.725 1.00 . A A . 75 GLU C    1 1 
        3  4034 1 1 78 GLU CA   C  56.122  34.191 -56.206 1.00 . A A . 75 GLU CA   1 1 
        3  4035 1 1 78 GLU CB   C  55.813  35.518 -56.902 1.00 . A A . 75 GLU CB   1 1 
        3  4036 1 1 78 GLU CD   C  57.664  37.116 -56.269 1.00 . A A . 75 GLU CD   1 1 
        3  4037 1 1 78 GLU CG   C  57.052  36.266 -57.365 1.00 . A A . 75 GLU CG   1 1 
        3  4038 1 1 78 GLU H    H  54.114  33.526 -56.117 1.00 . A A . 75 GLU H    1 1 
        3  4039 1 1 78 GLU HA   H  57.001  33.755 -56.657 1.00 . A A . 75 GLU HA   1 1 
        3  4040 1 1 78 GLU HB2  H  55.192  35.323 -57.764 1.00 . A A . 75 GLU HB2  1 1 
        3  4041 1 1 78 GLU HB3  H  55.272  36.152 -56.215 1.00 . A A . 75 GLU HB3  1 1 
        3  4042 1 1 78 GLU HG2  H  57.788  35.548 -57.695 1.00 . A A . 75 GLU HG2  1 1 
        3  4043 1 1 78 GLU HG3  H  56.782  36.908 -58.190 1.00 . A A . 75 GLU HG3  1 1 
        3  4044 1 1 78 GLU N    N  55.017  33.256 -56.385 1.00 . A A . 75 GLU N    1 1 
        3  4045 1 1 78 GLU O    O  55.625  35.101 -54.040 1.00 . A A . 75 GLU O    1 1 
        3  4046 1 1 78 GLU OE1  O  58.202  36.538 -55.301 1.00 . A A . 75 GLU OE1  1 1 
        3  4047 1 1 78 GLU OE2  O  57.606  38.358 -56.378 1.00 . A A . 75 GLU OE2  1 1 
        3  4048 1 1 79 GLY C    C  59.334  34.354 -52.652 1.00 . A A . 76 GLY C    1 1 
        3  4049 1 1 79 GLY CA   C  57.862  34.046 -52.840 1.00 . A A . 76 GLY CA   1 1 
        3  4050 1 1 79 GLY H    H  58.082  33.356 -54.830 1.00 . A A . 76 GLY H    1 1 
        3  4051 1 1 79 GLY HA2  H  57.279  34.854 -52.424 1.00 . A A . 76 GLY HA2  1 1 
        3  4052 1 1 79 GLY HA3  H  57.626  33.135 -52.310 1.00 . A A . 76 GLY HA3  1 1 
        3  4053 1 1 79 GLY N    N  57.504  33.880 -54.237 1.00 . A A . 76 GLY N    1 1 
        3  4054 1 1 79 GLY O    O  60.151  34.068 -53.526 1.00 . A A . 76 GLY O    1 1 
        3  4055 1 1 80 GLU C    C  61.257  35.486 -49.710 1.00 . A A . 77 GLU C    1 1 
        3  4056 1 1 80 GLU CA   C  61.056  35.291 -51.210 1.00 . A A . 77 GLU CA   1 1 
        3  4057 1 1 80 GLU CB   C  61.456  36.564 -51.958 1.00 . A A . 77 GLU CB   1 1 
        3  4058 1 1 80 GLU CD   C  63.332  38.035 -52.795 1.00 . A A . 77 GLU CD   1 1 
        3  4059 1 1 80 GLU CG   C  62.957  36.802 -51.997 1.00 . A A . 77 GLU CG   1 1 
        3  4060 1 1 80 GLU H    H  58.975  35.144 -50.850 1.00 . A A . 77 GLU H    1 1 
        3  4061 1 1 80 GLU HA   H  61.683  34.478 -51.542 1.00 . A A . 77 GLU HA   1 1 
        3  4062 1 1 80 GLU HB2  H  61.096  36.499 -52.974 1.00 . A A . 77 GLU HB2  1 1 
        3  4063 1 1 80 GLU HB3  H  60.992  37.412 -51.476 1.00 . A A . 77 GLU HB3  1 1 
        3  4064 1 1 80 GLU HG2  H  63.315  36.924 -50.986 1.00 . A A . 77 GLU HG2  1 1 
        3  4065 1 1 80 GLU HG3  H  63.433  35.942 -52.445 1.00 . A A . 77 GLU HG3  1 1 
        3  4066 1 1 80 GLU N    N  59.672  34.941 -51.508 1.00 . A A . 77 GLU N    1 1 
        3  4067 1 1 80 GLU O    O  60.463  36.153 -49.048 1.00 . A A . 77 GLU O    1 1 
        3  4068 1 1 80 GLU OE1  O  63.388  37.941 -54.040 1.00 . A A . 77 GLU OE1  1 1 
        3  4069 1 1 80 GLU OE2  O  63.569  39.093 -52.177 1.00 . A A . 77 GLU OE2  1 1 
        3  4070 1 1 81 ASN C    C  63.558  36.184 -47.488 1.00 . A A . 78 ASN C    1 1 
        3  4071 1 1 81 ASN CA   C  62.630  35.004 -47.758 1.00 . A A . 78 ASN CA   1 1 
        3  4072 1 1 81 ASN CB   C  63.272  33.710 -47.255 1.00 . A A . 78 ASN CB   1 1 
        3  4073 1 1 81 ASN CG   C  64.556  33.377 -47.991 1.00 . A A . 78 ASN CG   1 1 
        3  4074 1 1 81 ASN H    H  62.921  34.378 -49.759 1.00 . A A . 78 ASN H    1 1 
        3  4075 1 1 81 ASN HA   H  61.701  35.163 -47.231 1.00 . A A . 78 ASN HA   1 1 
        3  4076 1 1 81 ASN HB2  H  63.500  33.813 -46.203 1.00 . A A . 78 ASN HB2  1 1 
        3  4077 1 1 81 ASN HB3  H  62.579  32.893 -47.390 1.00 . A A . 78 ASN HB3  1 1 
        3  4078 1 1 81 ASN HD21 H  65.241  32.490 -49.633 1.00 . A A . 78 ASN HD21 1 1 
        3  4079 1 1 81 ASN HD22 H  63.524  32.487 -49.439 1.00 . A A . 78 ASN HD22 1 1 
        3  4080 1 1 81 ASN N    N  62.324  34.897 -49.180 1.00 . A A . 78 ASN N    1 1 
        3  4081 1 1 81 ASN ND2  N  64.427  32.719 -49.137 1.00 . A A . 78 ASN ND2  1 1 
        3  4082 1 1 81 ASN O    O  64.521  36.409 -48.219 1.00 . A A . 78 ASN O    1 1 
        3  4083 1 1 81 ASN OD1  O  65.650  33.709 -47.534 1.00 . A A . 78 ASN OD1  1 1 
        3  4084 1 1 82 ASN C    C  65.287  37.669 -45.253 1.00 . A A . 79 ASN C    1 1 
        3  4085 1 1 82 ASN CA   C  64.067  38.093 -46.066 1.00 . A A . 79 ASN CA   1 1 
        3  4086 1 1 82 ASN CB   C  63.229  39.092 -45.265 1.00 . A A . 79 ASN CB   1 1 
        3  4087 1 1 82 ASN CG   C  63.933  40.423 -45.085 1.00 . A A . 79 ASN CG   1 1 
        3  4088 1 1 82 ASN H    H  62.478  36.705 -45.888 1.00 . A A . 79 ASN H    1 1 
        3  4089 1 1 82 ASN HA   H  64.402  38.565 -46.977 1.00 . A A . 79 ASN HA   1 1 
        3  4090 1 1 82 ASN HB2  H  62.297  39.267 -45.783 1.00 . A A . 79 ASN HB2  1 1 
        3  4091 1 1 82 ASN HB3  H  63.022  38.679 -44.289 1.00 . A A . 79 ASN HB3  1 1 
        3  4092 1 1 82 ASN HD21 H  65.293  41.342 -43.964 1.00 . A A . 79 ASN HD21 1 1 
        3  4093 1 1 82 ASN HD22 H  64.975  39.693 -43.557 1.00 . A A . 79 ASN HD22 1 1 
        3  4094 1 1 82 ASN N    N  63.259  36.935 -46.433 1.00 . A A . 79 ASN N    1 1 
        3  4095 1 1 82 ASN ND2  N  64.824  40.493 -44.103 1.00 . A A . 79 ASN ND2  1 1 
        3  4096 1 1 82 ASN O    O  66.421  38.009 -45.592 1.00 . A A . 79 ASN O    1 1 
        3  4097 1 1 82 ASN OD1  O  63.678  41.377 -45.821 1.00 . A A . 79 ASN OD1  1 1 
        3  4098 1 1 83 LYS C    C  66.761  35.189 -43.887 1.00 . A A . 80 LYS C    1 1 
        3  4099 1 1 83 LYS CA   C  66.124  36.453 -43.318 1.00 . A A . 80 LYS CA   1 1 
        3  4100 1 1 83 LYS CB   C  65.596  36.180 -41.908 1.00 . A A . 80 LYS CB   1 1 
        3  4101 1 1 83 LYS CD   C  66.995  37.715 -40.495 1.00 . A A . 80 LYS CD   1 1 
        3  4102 1 1 83 LYS CE   C  66.950  38.621 -39.274 1.00 . A A . 80 LYS CE   1 1 
        3  4103 1 1 83 LYS CG   C  65.600  37.405 -41.010 1.00 . A A . 80 LYS CG   1 1 
        3  4104 1 1 83 LYS H    H  64.121  36.687 -43.961 1.00 . A A . 80 LYS H    1 1 
        3  4105 1 1 83 LYS HA   H  66.874  37.228 -43.269 1.00 . A A . 80 LYS HA   1 1 
        3  4106 1 1 83 LYS HB2  H  64.582  35.816 -41.981 1.00 . A A . 80 LYS HB2  1 1 
        3  4107 1 1 83 LYS HB3  H  66.211  35.420 -41.447 1.00 . A A . 80 LYS HB3  1 1 
        3  4108 1 1 83 LYS HD2  H  67.483  36.790 -40.225 1.00 . A A . 80 LYS HD2  1 1 
        3  4109 1 1 83 LYS HD3  H  67.557  38.206 -41.277 1.00 . A A . 80 LYS HD3  1 1 
        3  4110 1 1 83 LYS HE2  H  67.917  39.083 -39.149 1.00 . A A . 80 LYS HE2  1 1 
        3  4111 1 1 83 LYS HE3  H  66.205  39.385 -39.437 1.00 . A A . 80 LYS HE3  1 1 
        3  4112 1 1 83 LYS HG2  H  65.239  38.254 -41.572 1.00 . A A . 80 LYS HG2  1 1 
        3  4113 1 1 83 LYS HG3  H  64.947  37.225 -40.168 1.00 . A A . 80 LYS HG3  1 1 
        3  4114 1 1 83 LYS HZ1  H  65.578  37.782 -37.941 1.00 . A A . 80 LYS HZ1  1 1 
        3  4115 1 1 83 LYS HZ2  H  66.984  38.363 -37.202 1.00 . A A . 80 LYS HZ2  1 1 
        3  4116 1 1 83 LYS HZ3  H  67.024  36.914 -38.073 1.00 . A A . 80 LYS HZ3  1 1 
        3  4117 1 1 83 LYS N    N  65.047  36.925 -44.179 1.00 . A A . 80 LYS N    1 1 
        3  4118 1 1 83 LYS NZ   N  66.610  37.867 -38.036 1.00 . A A . 80 LYS NZ   1 1 
        3  4119 1 1 83 LYS O    O  67.800  34.735 -43.407 1.00 . A A . 80 LYS O    1 1 
        4  4120 1 1  1 GLY C    C  51.311  38.771 -34.061 1.00 . A A . -2 GLY C    1 1 
        4  4121 1 1  1 GLY CA   C  50.834  39.631 -35.214 1.00 . A A . -2 GLY CA   1 1 
        4  4122 1 1  1 GLY H1   H  49.119  38.399 -35.367 1.00 . A A . -2 GLY H1   1 1 
        4  4123 1 1  1 GLY HA2  H  51.582  39.619 -35.993 1.00 . A A . -2 GLY HA2  1 1 
        4  4124 1 1  1 GLY HA3  H  50.710  40.646 -34.864 1.00 . A A . -2 GLY HA3  1 1 
        4  4125 1 1  1 GLY N    N  49.574  39.170 -35.767 1.00 . A A . -2 GLY N    1 1 
        4  4126 1 1  1 GLY O    O  52.296  38.044 -34.186 1.00 . A A . -2 GLY O    1 1 
        4  4127 1 1  2 SER C    C  49.736  37.458 -31.111 1.00 . A A . -1 SER C    1 1 
        4  4128 1 1  2 SER CA   C  50.972  38.082 -31.751 1.00 . A A . -1 SER CA   1 1 
        4  4129 1 1  2 SER CB   C  51.693  38.970 -30.735 1.00 . A A . -1 SER CB   1 1 
        4  4130 1 1  2 SER H    H  49.836  39.453 -32.896 1.00 . A A . -1 SER H    1 1 
        4  4131 1 1  2 SER HA   H  51.640  37.292 -32.062 1.00 . A A . -1 SER HA   1 1 
        4  4132 1 1  2 SER HB2  H  51.819  38.427 -29.811 1.00 . A A . -1 SER HB2  1 1 
        4  4133 1 1  2 SER HB3  H  52.661  39.247 -31.126 1.00 . A A . -1 SER HB3  1 1 
        4  4134 1 1  2 SER HG   H  51.549  40.847 -30.194 1.00 . A A . -1 SER HG   1 1 
        4  4135 1 1  2 SER N    N  50.612  38.855 -32.934 1.00 . A A . -1 SER N    1 1 
        4  4136 1 1  2 SER O    O  48.700  38.109 -30.970 1.00 . A A . -1 SER O    1 1 
        4  4137 1 1  2 SER OG   O  50.952  40.150 -30.473 1.00 . A A . -1 SER OG   1 1 
        4  4138 1 1  3 HIS C    C  49.243  34.577 -28.975 1.00 . A A .  0 HIS C    1 1 
        4  4139 1 1  3 HIS CA   C  48.744  35.477 -30.101 1.00 . A A .  0 HIS CA   1 1 
        4  4140 1 1  3 HIS CB   C  47.994  34.644 -31.141 1.00 . A A .  0 HIS CB   1 1 
        4  4141 1 1  3 HIS CD2  C  45.936  35.820 -32.195 1.00 . A A .  0 HIS CD2  1 1 
        4  4142 1 1  3 HIS CE1  C  46.929  36.701 -33.940 1.00 . A A .  0 HIS CE1  1 1 
        4  4143 1 1  3 HIS CG   C  47.242  35.469 -32.140 1.00 . A A .  0 HIS CG   1 1 
        4  4144 1 1  3 HIS H    H  50.702  35.725 -30.866 1.00 . A A .  0 HIS H    1 1 
        4  4145 1 1  3 HIS HA   H  48.069  36.211 -29.686 1.00 . A A .  0 HIS HA   1 1 
        4  4146 1 1  3 HIS HB2  H  48.702  34.034 -31.682 1.00 . A A .  0 HIS HB2  1 1 
        4  4147 1 1  3 HIS HB3  H  47.284  34.004 -30.637 1.00 . A A .  0 HIS HB3  1 1 
        4  4148 1 1  3 HIS HD1  H  48.783  35.962 -33.490 1.00 . A A .  0 HIS HD1  1 1 
        4  4149 1 1  3 HIS HD2  H  45.168  35.549 -31.483 1.00 . A A .  0 HIS HD2  1 1 
        4  4150 1 1  3 HIS HE1  H  47.106  37.246 -34.855 1.00 . A A .  0 HIS HE1  1 1 
        4  4151 1 1  3 HIS N    N  49.852  36.191 -30.726 1.00 . A A .  0 HIS N    1 1 
        4  4152 1 1  3 HIS ND1  N  47.836  36.036 -33.248 1.00 . A A .  0 HIS ND1  1 1 
        4  4153 1 1  3 HIS NE2  N  45.767  36.586 -33.322 1.00 . A A .  0 HIS NE2  1 1 
        4  4154 1 1  3 HIS O    O  50.108  33.726 -29.185 1.00 . A A .  0 HIS O    1 1 
        4  4155 1 1  4 MET C    C  47.858  33.491 -25.857 1.00 . A A .  1 MET C    1 1 
        4  4156 1 1  4 MET CA   C  49.085  33.977 -26.622 1.00 . A A .  1 MET CA   1 1 
        4  4157 1 1  4 MET CB   C  49.987  34.795 -25.696 1.00 . A A .  1 MET CB   1 1 
        4  4158 1 1  4 MET CE   C  51.722  37.526 -26.045 1.00 . A A .  1 MET CE   1 1 
        4  4159 1 1  4 MET CG   C  51.453  34.768 -26.096 1.00 . A A .  1 MET CG   1 1 
        4  4160 1 1  4 MET H    H  48.010  35.465 -27.675 1.00 . A A .  1 MET H    1 1 
        4  4161 1 1  4 MET HA   H  49.635  33.119 -26.979 1.00 . A A .  1 MET HA   1 1 
        4  4162 1 1  4 MET HB2  H  49.653  35.821 -25.702 1.00 . A A .  1 MET HB2  1 1 
        4  4163 1 1  4 MET HB3  H  49.903  34.403 -24.693 1.00 . A A .  1 MET HB3  1 1 
        4  4164 1 1  4 MET HE1  H  52.481  38.019 -26.636 1.00 . A A .  1 MET HE1  1 1 
        4  4165 1 1  4 MET HE2  H  50.896  37.245 -26.682 1.00 . A A .  1 MET HE2  1 1 
        4  4166 1 1  4 MET HE3  H  51.372  38.197 -25.275 1.00 . A A .  1 MET HE3  1 1 
        4  4167 1 1  4 MET HG2  H  51.868  33.808 -25.829 1.00 . A A .  1 MET HG2  1 1 
        4  4168 1 1  4 MET HG3  H  51.522  34.902 -27.166 1.00 . A A .  1 MET HG3  1 1 
        4  4169 1 1  4 MET N    N  48.694  34.772 -27.781 1.00 . A A .  1 MET N    1 1 
        4  4170 1 1  4 MET O    O  47.154  34.280 -25.228 1.00 . A A .  1 MET O    1 1 
        4  4171 1 1  4 MET SD   S  52.417  36.059 -25.288 1.00 . A A .  1 MET SD   1 1 
        4  4172 1 1  5 GLY C    C  45.145  32.165 -25.740 1.00 . A A .  2 GLY C    1 1 
        4  4173 1 1  5 GLY CA   C  46.463  31.619 -25.226 1.00 . A A .  2 GLY CA   1 1 
        4  4174 1 1  5 GLY H    H  48.201  31.605 -26.435 1.00 . A A .  2 GLY H    1 1 
        4  4175 1 1  5 GLY HA2  H  46.472  30.548 -25.357 1.00 . A A .  2 GLY HA2  1 1 
        4  4176 1 1  5 GLY HA3  H  46.545  31.844 -24.173 1.00 . A A .  2 GLY HA3  1 1 
        4  4177 1 1  5 GLY N    N  47.606  32.187 -25.917 1.00 . A A .  2 GLY N    1 1 
        4  4178 1 1  5 GLY O    O  44.339  32.689 -24.971 1.00 . A A .  2 GLY O    1 1 
        4  4179 1 1  6 LYS C    C  42.785  31.369 -28.046 1.00 . A A .  3 LYS C    1 1 
        4  4180 1 1  6 LYS CA   C  43.697  32.530 -27.663 1.00 . A A .  3 LYS CA   1 1 
        4  4181 1 1  6 LYS CB   C  44.021  33.369 -28.901 1.00 . A A .  3 LYS CB   1 1 
        4  4182 1 1  6 LYS CD   C  43.376  35.682 -28.165 1.00 . A A .  3 LYS CD   1 1 
        4  4183 1 1  6 LYS CE   C  43.855  37.111 -27.957 1.00 . A A .  3 LYS CE   1 1 
        4  4184 1 1  6 LYS CG   C  44.517  34.767 -28.576 1.00 . A A .  3 LYS CG   1 1 
        4  4185 1 1  6 LYS H    H  45.606  31.618 -27.607 1.00 . A A .  3 LYS H    1 1 
        4  4186 1 1  6 LYS HA   H  43.186  33.150 -26.942 1.00 . A A .  3 LYS HA   1 1 
        4  4187 1 1  6 LYS HB2  H  44.784  32.863 -29.474 1.00 . A A .  3 LYS HB2  1 1 
        4  4188 1 1  6 LYS HB3  H  43.129  33.457 -29.505 1.00 . A A .  3 LYS HB3  1 1 
        4  4189 1 1  6 LYS HD2  H  42.624  35.676 -28.940 1.00 . A A .  3 LYS HD2  1 1 
        4  4190 1 1  6 LYS HD3  H  42.948  35.317 -27.242 1.00 . A A .  3 LYS HD3  1 1 
        4  4191 1 1  6 LYS HE2  H  44.485  37.390 -28.788 1.00 . A A .  3 LYS HE2  1 1 
        4  4192 1 1  6 LYS HE3  H  42.994  37.763 -27.924 1.00 . A A .  3 LYS HE3  1 1 
        4  4193 1 1  6 LYS HG2  H  45.227  34.708 -27.764 1.00 . A A .  3 LYS HG2  1 1 
        4  4194 1 1  6 LYS HG3  H  45.001  35.180 -29.450 1.00 . A A .  3 LYS HG3  1 1 
        4  4195 1 1  6 LYS HZ1  H  44.679  38.262 -26.422 1.00 . A A .  3 LYS HZ1  1 1 
        4  4196 1 1  6 LYS HZ2  H  45.590  36.893 -26.817 1.00 . A A .  3 LYS HZ2  1 1 
        4  4197 1 1  6 LYS HZ3  H  44.162  36.729 -25.927 1.00 . A A .  3 LYS HZ3  1 1 
        4  4198 1 1  6 LYS N    N  44.925  32.045 -27.045 1.00 . A A .  3 LYS N    1 1 
        4  4199 1 1  6 LYS NZ   N  44.625  37.259 -26.692 1.00 . A A .  3 LYS NZ   1 1 
        4  4200 1 1  6 LYS O    O  43.158  30.512 -28.848 1.00 . A A .  3 LYS O    1 1 
        4  4201 1 1  7 LYS C    C  39.876  30.574 -29.055 1.00 . A A .  4 LYS C    1 1 
        4  4202 1 1  7 LYS CA   C  40.621  30.294 -27.754 1.00 . A A .  4 LYS CA   1 1 
        4  4203 1 1  7 LYS CB   C  39.623  30.165 -26.601 1.00 . A A .  4 LYS CB   1 1 
        4  4204 1 1  7 LYS CD   C  40.027  27.820 -25.795 1.00 . A A .  4 LYS CD   1 1 
        4  4205 1 1  7 LYS CE   C  40.727  26.963 -24.752 1.00 . A A .  4 LYS CE   1 1 
        4  4206 1 1  7 LYS CG   C  40.123  29.299 -25.458 1.00 . A A .  4 LYS CG   1 1 
        4  4207 1 1  7 LYS H    H  41.348  32.059 -26.840 1.00 . A A .  4 LYS H    1 1 
        4  4208 1 1  7 LYS HA   H  41.162  29.365 -27.856 1.00 . A A .  4 LYS HA   1 1 
        4  4209 1 1  7 LYS HB2  H  39.412  31.150 -26.212 1.00 . A A .  4 LYS HB2  1 1 
        4  4210 1 1  7 LYS HB3  H  38.708  29.732 -26.979 1.00 . A A .  4 LYS HB3  1 1 
        4  4211 1 1  7 LYS HD2  H  38.986  27.536 -25.838 1.00 . A A .  4 LYS HD2  1 1 
        4  4212 1 1  7 LYS HD3  H  40.489  27.649 -26.758 1.00 . A A .  4 LYS HD3  1 1 
        4  4213 1 1  7 LYS HE2  H  41.783  27.184 -24.773 1.00 . A A .  4 LYS HE2  1 1 
        4  4214 1 1  7 LYS HE3  H  40.328  27.208 -23.778 1.00 . A A .  4 LYS HE3  1 1 
        4  4215 1 1  7 LYS HG2  H  41.156  29.544 -25.257 1.00 . A A .  4 LYS HG2  1 1 
        4  4216 1 1  7 LYS HG3  H  39.526  29.498 -24.579 1.00 . A A .  4 LYS HG3  1 1 
        4  4217 1 1  7 LYS HZ1  H  39.594  25.211 -24.666 1.00 . A A .  4 LYS HZ1  1 1 
        4  4218 1 1  7 LYS HZ2  H  41.259  24.958 -24.508 1.00 . A A .  4 LYS HZ2  1 1 
        4  4219 1 1  7 LYS HZ3  H  40.598  25.312 -26.024 1.00 . A A .  4 LYS HZ3  1 1 
        4  4220 1 1  7 LYS N    N  41.588  31.347 -27.471 1.00 . A A .  4 LYS N    1 1 
        4  4221 1 1  7 LYS NZ   N  40.531  25.509 -25.005 1.00 . A A .  4 LYS NZ   1 1 
        4  4222 1 1  7 LYS O    O  39.068  31.500 -29.133 1.00 . A A .  4 LYS O    1 1 
        4  4223 1 1  8 THR C    C  38.316  28.991 -31.516 1.00 . A A .  5 THR C    1 1 
        4  4224 1 1  8 THR CA   C  39.509  29.930 -31.373 1.00 . A A .  5 THR CA   1 1 
        4  4225 1 1  8 THR CB   C  40.496  29.666 -32.527 1.00 . A A .  5 THR CB   1 1 
        4  4226 1 1  8 THR CG2  C  41.513  30.791 -32.637 1.00 . A A .  5 THR CG2  1 1 
        4  4227 1 1  8 THR H    H  40.807  29.049 -29.952 1.00 . A A .  5 THR H    1 1 
        4  4228 1 1  8 THR HA   H  39.163  30.950 -31.450 1.00 . A A .  5 THR HA   1 1 
        4  4229 1 1  8 THR HB   H  39.939  29.612 -33.451 1.00 . A A .  5 THR HB   1 1 
        4  4230 1 1  8 THR HG1  H  40.836  27.766 -32.932 1.00 . A A .  5 THR HG1  1 1 
        4  4231 1 1  8 THR HG21 H  42.119  30.817 -31.744 1.00 . A A .  5 THR HG21 1 1 
        4  4232 1 1  8 THR HG22 H  40.997  31.734 -32.748 1.00 . A A .  5 THR HG22 1 1 
        4  4233 1 1  8 THR HG23 H  42.145  30.623 -33.496 1.00 . A A .  5 THR HG23 1 1 
        4  4234 1 1  8 THR N    N  40.153  29.768 -30.076 1.00 . A A .  5 THR N    1 1 
        4  4235 1 1  8 THR O    O  38.474  27.771 -31.553 1.00 . A A .  5 THR O    1 1 
        4  4236 1 1  8 THR OG1  O  41.174  28.422 -32.317 1.00 . A A .  5 THR OG1  1 1 
        4  4237 1 1  9 LYS C    C  35.380  28.840 -33.169 1.00 . A A .  6 LYS C    1 1 
        4  4238 1 1  9 LYS CA   C  35.901  28.784 -31.736 1.00 . A A .  6 LYS CA   1 1 
        4  4239 1 1  9 LYS CB   C  34.828  29.295 -30.772 1.00 . A A .  6 LYS CB   1 1 
        4  4240 1 1  9 LYS CD   C  33.686  29.001 -28.554 1.00 . A A .  6 LYS CD   1 1 
        4  4241 1 1  9 LYS CE   C  33.900  28.664 -27.086 1.00 . A A .  6 LYS CE   1 1 
        4  4242 1 1  9 LYS CG   C  34.922  28.691 -29.382 1.00 . A A .  6 LYS CG   1 1 
        4  4243 1 1  9 LYS H    H  37.061  30.546 -31.561 1.00 . A A .  6 LYS H    1 1 
        4  4244 1 1  9 LYS HA   H  36.135  27.759 -31.491 1.00 . A A .  6 LYS HA   1 1 
        4  4245 1 1  9 LYS HB2  H  34.923  30.367 -30.683 1.00 . A A .  6 LYS HB2  1 1 
        4  4246 1 1  9 LYS HB3  H  33.855  29.061 -31.178 1.00 . A A .  6 LYS HB3  1 1 
        4  4247 1 1  9 LYS HD2  H  33.459  30.053 -28.641 1.00 . A A .  6 LYS HD2  1 1 
        4  4248 1 1  9 LYS HD3  H  32.856  28.419 -28.931 1.00 . A A .  6 LYS HD3  1 1 
        4  4249 1 1  9 LYS HE2  H  34.183  27.626 -27.006 1.00 . A A .  6 LYS HE2  1 1 
        4  4250 1 1  9 LYS HE3  H  34.695  29.285 -26.700 1.00 . A A .  6 LYS HE3  1 1 
        4  4251 1 1  9 LYS HG2  H  35.023  27.619 -29.471 1.00 . A A .  6 LYS HG2  1 1 
        4  4252 1 1  9 LYS HG3  H  35.790  29.095 -28.881 1.00 . A A .  6 LYS HG3  1 1 
        4  4253 1 1  9 LYS HZ1  H  32.840  28.642 -25.286 1.00 . A A .  6 LYS HZ1  1 1 
        4  4254 1 1  9 LYS HZ2  H  31.888  28.313 -26.645 1.00 . A A .  6 LYS HZ2  1 1 
        4  4255 1 1  9 LYS HZ3  H  32.392  29.896 -26.329 1.00 . A A .  6 LYS HZ3  1 1 
        4  4256 1 1  9 LYS N    N  37.122  29.568 -31.596 1.00 . A A .  6 LYS N    1 1 
        4  4257 1 1  9 LYS NZ   N  32.669  28.895 -26.280 1.00 . A A .  6 LYS NZ   1 1 
        4  4258 1 1  9 LYS O    O  35.262  29.916 -33.755 1.00 . A A .  6 LYS O    1 1 
        4  4259 1 1 10 ARG C    C  33.420  26.581 -35.185 1.00 . A A .  7 ARG C    1 1 
        4  4260 1 1 10 ARG CA   C  34.559  27.592 -35.090 1.00 . A A .  7 ARG CA   1 1 
        4  4261 1 1 10 ARG CB   C  35.682  27.203 -36.053 1.00 . A A .  7 ARG CB   1 1 
        4  4262 1 1 10 ARG CD   C  37.730  27.909 -37.328 1.00 . A A .  7 ARG CD   1 1 
        4  4263 1 1 10 ARG CG   C  36.689  28.315 -36.297 1.00 . A A .  7 ARG CG   1 1 
        4  4264 1 1 10 ARG CZ   C  39.413  28.993 -38.755 1.00 . A A .  7 ARG CZ   1 1 
        4  4265 1 1 10 ARG H    H  35.184  26.851 -33.209 1.00 . A A .  7 ARG H    1 1 
        4  4266 1 1 10 ARG HA   H  34.184  28.567 -35.364 1.00 . A A .  7 ARG HA   1 1 
        4  4267 1 1 10 ARG HB2  H  36.210  26.352 -35.648 1.00 . A A .  7 ARG HB2  1 1 
        4  4268 1 1 10 ARG HB3  H  35.247  26.927 -37.002 1.00 . A A .  7 ARG HB3  1 1 
        4  4269 1 1 10 ARG HD2  H  38.353  27.134 -36.905 1.00 . A A .  7 ARG HD2  1 1 
        4  4270 1 1 10 ARG HD3  H  37.223  27.526 -38.201 1.00 . A A .  7 ARG HD3  1 1 
        4  4271 1 1 10 ARG HE   H  38.515  29.854 -37.196 1.00 . A A .  7 ARG HE   1 1 
        4  4272 1 1 10 ARG HG2  H  36.166  29.189 -36.656 1.00 . A A .  7 ARG HG2  1 1 
        4  4273 1 1 10 ARG HG3  H  37.186  28.548 -35.367 1.00 . A A .  7 ARG HG3  1 1 
        4  4274 1 1 10 ARG HH11 H  38.962  27.092 -39.267 1.00 . A A .  7 ARG HH11 1 1 
        4  4275 1 1 10 ARG HH12 H  40.147  27.868 -40.265 1.00 . A A .  7 ARG HH12 1 1 
        4  4276 1 1 10 ARG HH21 H  40.779  30.026 -39.829 1.00 . A A .  7 ARG HH21 1 1 
        4  4277 1 1 10 ARG HH22 H  40.073  30.887 -38.502 1.00 . A A .  7 ARG HH22 1 1 
        4  4278 1 1 10 ARG N    N  35.068  27.675 -33.726 1.00 . A A .  7 ARG N    1 1 
        4  4279 1 1 10 ARG NE   N  38.575  29.032 -37.724 1.00 . A A .  7 ARG NE   1 1 
        4  4280 1 1 10 ARG NH1  N  39.516  27.894 -39.489 1.00 . A A .  7 ARG NH1  1 1 
        4  4281 1 1 10 ARG NH2  N  40.149  30.056 -39.053 1.00 . A A .  7 ARG NH2  1 1 
        4  4282 1 1 10 ARG O    O  33.636  25.374 -35.076 1.00 . A A .  7 ARG O    1 1 
        4  4283 1 1 11 THR C    C  30.709  25.918 -36.954 1.00 . A A .  8 THR C    1 1 
        4  4284 1 1 11 THR CA   C  31.033  26.225 -35.496 1.00 . A A .  8 THR CA   1 1 
        4  4285 1 1 11 THR CB   C  29.801  26.872 -34.834 1.00 . A A .  8 THR CB   1 1 
        4  4286 1 1 11 THR CG2  C  29.488  28.217 -35.471 1.00 . A A .  8 THR CG2  1 1 
        4  4287 1 1 11 THR H    H  32.098  28.054 -35.466 1.00 . A A .  8 THR H    1 1 
        4  4288 1 1 11 THR HA   H  31.248  25.300 -34.982 1.00 . A A .  8 THR HA   1 1 
        4  4289 1 1 11 THR HB   H  30.015  27.027 -33.786 1.00 . A A .  8 THR HB   1 1 
        4  4290 1 1 11 THR HG1  H  28.461  25.878 -35.884 1.00 . A A .  8 THR HG1  1 1 
        4  4291 1 1 11 THR HG21 H  28.615  28.643 -35.000 1.00 . A A .  8 THR HG21 1 1 
        4  4292 1 1 11 THR HG22 H  29.297  28.081 -36.525 1.00 . A A .  8 THR HG22 1 1 
        4  4293 1 1 11 THR HG23 H  30.329  28.882 -35.340 1.00 . A A .  8 THR HG23 1 1 
        4  4294 1 1 11 THR N    N  32.206  27.083 -35.388 1.00 . A A .  8 THR N    1 1 
        4  4295 1 1 11 THR O    O  30.812  26.787 -37.819 1.00 . A A .  8 THR O    1 1 
        4  4296 1 1 11 THR OG1  O  28.668  26.005 -34.955 1.00 . A A .  8 THR OG1  1 1 
        4  4297 1 1 12 ALA C    C  28.478  24.398 -38.829 1.00 . A A .  9 ALA C    1 1 
        4  4298 1 1 12 ALA CA   C  29.974  24.255 -38.571 1.00 . A A .  9 ALA CA   1 1 
        4  4299 1 1 12 ALA CB   C  30.417  22.818 -38.804 1.00 . A A .  9 ALA CB   1 1 
        4  4300 1 1 12 ALA H    H  30.253  24.028 -36.486 1.00 . A A .  9 ALA H    1 1 
        4  4301 1 1 12 ALA HA   H  30.510  24.888 -39.263 1.00 . A A .  9 ALA HA   1 1 
        4  4302 1 1 12 ALA HB1  H  30.154  22.217 -37.946 1.00 . A A .  9 ALA HB1  1 1 
        4  4303 1 1 12 ALA HB2  H  29.924  22.428 -39.682 1.00 . A A .  9 ALA HB2  1 1 
        4  4304 1 1 12 ALA HB3  H  31.487  22.791 -38.949 1.00 . A A .  9 ALA HB3  1 1 
        4  4305 1 1 12 ALA N    N  30.316  24.676 -37.218 1.00 . A A .  9 ALA N    1 1 
        4  4306 1 1 12 ALA O    O  28.063  25.037 -39.796 1.00 . A A .  9 ALA O    1 1 
        4  4307 1 1 13 ASP C    C  25.538  23.432 -36.797 1.00 . A A . 10 ASP C    1 1 
        4  4308 1 1 13 ASP CA   C  26.222  23.859 -38.093 1.00 . A A . 10 ASP CA   1 1 
        4  4309 1 1 13 ASP CB   C  25.757  22.969 -39.246 1.00 . A A . 10 ASP CB   1 1 
        4  4310 1 1 13 ASP CG   C  25.713  23.711 -40.568 1.00 . A A . 10 ASP CG   1 1 
        4  4311 1 1 13 ASP H    H  28.063  23.304 -37.208 1.00 . A A . 10 ASP H    1 1 
        4  4312 1 1 13 ASP HA   H  25.951  24.882 -38.307 1.00 . A A . 10 ASP HA   1 1 
        4  4313 1 1 13 ASP HB2  H  26.436  22.135 -39.345 1.00 . A A . 10 ASP HB2  1 1 
        4  4314 1 1 13 ASP HB3  H  24.766  22.598 -39.030 1.00 . A A . 10 ASP HB3  1 1 
        4  4315 1 1 13 ASP N    N  27.673  23.798 -37.959 1.00 . A A . 10 ASP N    1 1 
        4  4316 1 1 13 ASP O    O  26.067  22.574 -36.092 1.00 . A A . 10 ASP O    1 1 
        4  4317 1 1 13 ASP OD1  O  24.858  24.608 -40.718 1.00 . A A . 10 ASP OD1  1 1 
        4  4318 1 1 13 ASP OD2  O  26.536  23.395 -41.453 1.00 . A A . 10 ASP OD2  1 1 
        4  4319 1 1 14 .   C    C  23.212  22.252 -35.315 1.00 . A A . 11 SEP C    1 1 
        4  4320 1 1 14 .   CA   C  23.633  23.698 -35.274 1.00 . A A . 11 SEP CA   1 1 
        4  4321 1 1 14 .   CB   C  22.475  24.717 -35.060 1.00 . A A . 11 SEP CB   1 1 
        4  4322 1 1 14 .   H    H  24.009  24.732 -37.136 1.00 . A A . 11 SEP H    1 1 
        4  4323 1 1 14 .   HA   H  24.343  23.813 -34.433 1.00 . A A . 11 SEP HA   1 1 
        4  4324 1 1 14 .   HB2  H  21.765  24.730 -35.907 1.00 . A A . 11 SEP HB2  1 1 
        4  4325 1 1 14 .   HB3  H  21.846  24.454 -34.186 1.00 . A A . 11 SEP HB3  1 1 
        4  4326 1 1 14 .   N    N  24.392  24.033 -36.515 1.00 . A A . 11 SEP N    1 1 
        4  4327 1 1 14 .   O    O  22.913  21.710 -36.378 1.00 . A A . 11 SEP O    1 1 
        4  4328 1 1 14 .   O1P  O  22.922  28.144 -33.408 1.00 . A A . 11 SEP O1P  1 1 
        4  4329 1 1 14 .   O2P  O  21.638  28.110 -35.533 1.00 . A A . 11 SEP O2P  1 1 
        4  4330 1 1 14 .   O3P  O  20.857  26.722 -33.598 1.00 . A A . 11 SEP O3P  1 1 
        4  4331 1 1 14 .   OG   O  22.990  26.059 -34.889 1.00 . A A . 11 SEP OG   1 1 
        4  4332 1 1 14 .   P    P  22.076  27.271 -34.328 1.00 . A A . 11 SEP P    1 1 
        4  4333 1 1 15 .   C    C  21.330  20.071 -34.284 1.00 . A A . 12 SEP C    1 1 
        4  4334 1 1 15 .   CA   C  22.804  20.214 -34.010 1.00 . A A . 12 SEP CA   1 1 
        4  4335 1 1 15 .   CB   C  23.281  19.644 -32.641 1.00 . A A . 12 SEP CB   1 1 
        4  4336 1 1 15 .   H    H  23.456  22.149 -33.297 1.00 . A A . 12 SEP H    1 1 
        4  4337 1 1 15 .   HA   H  23.345  19.671 -34.808 1.00 . A A . 12 SEP HA   1 1 
        4  4338 1 1 15 .   HB2  H  24.308  19.965 -32.387 1.00 . A A . 12 SEP HB2  1 1 
        4  4339 1 1 15 .   HB3  H  22.665  20.019 -31.799 1.00 . A A . 12 SEP HB3  1 1 
        4  4340 1 1 15 .   N    N  23.199  21.648 -34.136 1.00 . A A . 12 SEP N    1 1 
        4  4341 1 1 15 .   O    O  20.508  20.129 -33.371 1.00 . A A . 12 SEP O    1 1 
        4  4342 1 1 15 .   O1P  O  24.331  15.880 -32.764 1.00 . A A . 12 SEP O1P  1 1 
        4  4343 1 1 15 .   O2P  O  24.241  17.295 -34.802 1.00 . A A . 12 SEP O2P  1 1 
        4  4344 1 1 15 .   O3P  O  25.800  17.914 -32.938 1.00 . A A . 12 SEP O3P  1 1 
        4  4345 1 1 15 .   OG   O  23.252  18.197 -32.643 1.00 . A A . 12 SEP OG   1 1 
        4  4346 1 1 15 .   P    P  24.444  17.309 -33.283 1.00 . A A . 12 SEP P    1 1 
        4  4347 1 1 16 .   C    C  19.562  19.107 -37.367 1.00 . A A . 13 SEP C    1 1 
        4  4348 1 1 16 .   CA   C  19.603  19.725 -35.993 1.00 . A A . 13 SEP CA   1 1 
        4  4349 1 1 16 .   CB   C  18.844  21.078 -35.854 1.00 . A A . 13 SEP CB   1 1 
        4  4350 1 1 16 .   H    H  21.746  19.846 -36.264 1.00 . A A . 13 SEP H    1 1 
        4  4351 1 1 16 .   HA   H  19.141  19.005 -35.292 1.00 . A A . 13 SEP HA   1 1 
        4  4352 1 1 16 .   HB2  H  17.752  20.962 -35.982 1.00 . A A . 13 SEP HB2  1 1 
        4  4353 1 1 16 .   HB3  H  18.951  21.511 -34.839 1.00 . A A . 13 SEP HB3  1 1 
        4  4354 1 1 16 .   N    N  21.023  19.884 -35.560 1.00 . A A . 13 SEP N    1 1 
        4  4355 1 1 16 .   O    O  19.527  19.809 -38.376 1.00 . A A . 13 SEP O    1 1 
        4  4356 1 1 16 .   O1P  O  18.116  24.062 -35.823 1.00 . A A . 13 SEP O1P  1 1 
        4  4357 1 1 16 .   O2P  O  19.480  24.346 -37.878 1.00 . A A . 13 SEP O2P  1 1 
        4  4358 1 1 16 .   O3P  O  17.290  23.132 -38.008 1.00 . A A . 13 SEP O3P  1 1 
        4  4359 1 1 16 .   OG   O  19.309  22.037 -36.833 1.00 . A A . 13 SEP OG   1 1 
        4  4360 1 1 16 .   P    P  18.513  23.411 -37.143 1.00 . A A . 13 SEP P    1 1 
        4  4361 1 1 17 .   C    C  18.218  17.270 -39.354 1.00 . A A . 14 SEP C    1 1 
        4  4362 1 1 17 .   CA   C  19.530  17.020 -38.658 1.00 . A A . 14 SEP CA   1 1 
        4  4363 1 1 17 .   CB   C  19.869  15.522 -38.403 1.00 . A A . 14 SEP CB   1 1 
        4  4364 1 1 17 .   H    H  19.598  17.261 -36.510 1.00 . A A . 14 SEP H    1 1 
        4  4365 1 1 17 .   HA   H  20.330  17.443 -39.295 1.00 . A A . 14 SEP HA   1 1 
        4  4366 1 1 17 .   HB2  H  19.529  14.868 -39.227 1.00 . A A . 14 SEP HB2  1 1 
        4  4367 1 1 17 .   HB3  H  20.963  15.346 -38.355 1.00 . A A . 14 SEP HB3  1 1 
        4  4368 1 1 17 .   N    N  19.568  17.782 -37.375 1.00 . A A . 14 SEP N    1 1 
        4  4369 1 1 17 .   O    O  17.153  17.356 -38.744 1.00 . A A . 14 SEP O    1 1 
        4  4370 1 1 17 .   O1P  O  19.090  13.467 -35.177 1.00 . A A . 14 SEP O1P  1 1 
        4  4371 1 1 17 .   O2P  O  18.370  12.685 -37.421 1.00 . A A . 14 SEP O2P  1 1 
        4  4372 1 1 17 .   O3P  O  20.811  13.005 -36.951 1.00 . A A . 14 SEP O3P  1 1 
        4  4373 1 1 17 .   OG   O  19.258  15.052 -37.178 1.00 . A A . 14 SEP OG   1 1 
        4  4374 1 1 17 .   P    P  19.407  13.524 -36.667 1.00 . A A . 14 SEP P    1 1 
        4  4375 1 1 18 GLU C    C  17.372  17.185 -42.939 1.00 . A A . 15 GLU C    1 1 
        4  4376 1 1 18 GLU CA   C  17.130  17.634 -41.501 1.00 . A A . 15 GLU CA   1 1 
        4  4377 1 1 18 GLU CB   C  16.761  19.118 -41.474 1.00 . A A . 15 GLU CB   1 1 
        4  4378 1 1 18 GLU CD   C  15.366  20.915 -40.375 1.00 . A A . 15 GLU CD   1 1 
        4  4379 1 1 18 GLU CG   C  15.952  19.522 -40.252 1.00 . A A . 15 GLU CG   1 1 
        4  4380 1 1 18 GLU H    H  19.185  17.311 -41.104 1.00 . A A . 15 GLU H    1 1 
        4  4381 1 1 18 GLU HA   H  16.313  17.061 -41.091 1.00 . A A . 15 GLU HA   1 1 
        4  4382 1 1 18 GLU HB2  H  17.668  19.703 -41.489 1.00 . A A . 15 GLU HB2  1 1 
        4  4383 1 1 18 GLU HB3  H  16.180  19.348 -42.355 1.00 . A A . 15 GLU HB3  1 1 
        4  4384 1 1 18 GLU HG2  H  15.144  18.818 -40.123 1.00 . A A . 15 GLU HG2  1 1 
        4  4385 1 1 18 GLU HG3  H  16.595  19.493 -39.385 1.00 . A A . 15 GLU HG3  1 1 
        4  4386 1 1 18 GLU N    N  18.307  17.389 -40.675 1.00 . A A . 15 GLU N    1 1 
        4  4387 1 1 18 GLU O    O  18.425  17.455 -43.517 1.00 . A A . 15 GLU O    1 1 
        4  4388 1 1 18 GLU OE1  O  14.135  21.027 -40.550 1.00 . A A . 15 GLU OE1  1 1 
        4  4389 1 1 18 GLU OE2  O  16.138  21.893 -40.297 1.00 . A A . 15 GLU OE2  1 1 
        4  4390 1 1 19 ASP C    C  16.387  17.161 -45.877 1.00 . A A . 16 ASP C    1 1 
        4  4391 1 1 19 ASP CA   C  16.494  16.010 -44.881 1.00 . A A . 16 ASP CA   1 1 
        4  4392 1 1 19 ASP CB   C  15.404  14.974 -45.162 1.00 . A A . 16 ASP CB   1 1 
        4  4393 1 1 19 ASP CG   C  15.708  13.629 -44.531 1.00 . A A . 16 ASP CG   1 1 
        4  4394 1 1 19 ASP H    H  15.574  16.313 -42.999 1.00 . A A . 16 ASP H    1 1 
        4  4395 1 1 19 ASP HA   H  17.460  15.542 -44.994 1.00 . A A . 16 ASP HA   1 1 
        4  4396 1 1 19 ASP HB2  H  14.466  15.332 -44.765 1.00 . A A . 16 ASP HB2  1 1 
        4  4397 1 1 19 ASP HB3  H  15.312  14.838 -46.229 1.00 . A A . 16 ASP HB3  1 1 
        4  4398 1 1 19 ASP N    N  16.390  16.497 -43.511 1.00 . A A . 16 ASP N    1 1 
        4  4399 1 1 19 ASP O    O  15.314  17.732 -46.065 1.00 . A A . 16 ASP O    1 1 
        4  4400 1 1 19 ASP OD1  O  15.789  12.629 -45.275 1.00 . A A . 16 ASP OD1  1 1 
        4  4401 1 1 19 ASP OD2  O  15.866  13.576 -43.294 1.00 . A A . 16 ASP OD2  1 1 
        4  4402 1 1 20 GLU C    C  18.810  18.518 -48.326 1.00 . A A . 17 GLU C    1 1 
        4  4403 1 1 20 GLU CA   C  17.539  18.580 -47.484 1.00 . A A . 17 GLU CA   1 1 
        4  4404 1 1 20 GLU CB   C  17.448  19.934 -46.777 1.00 . A A . 17 GLU CB   1 1 
        4  4405 1 1 20 GLU CD   C  15.532  20.921 -48.094 1.00 . A A . 17 GLU CD   1 1 
        4  4406 1 1 20 GLU CG   C  16.984  21.063 -47.681 1.00 . A A . 17 GLU CG   1 1 
        4  4407 1 1 20 GLU H    H  18.332  17.002 -46.316 1.00 . A A . 17 GLU H    1 1 
        4  4408 1 1 20 GLU HA   H  16.685  18.466 -48.134 1.00 . A A . 17 GLU HA   1 1 
        4  4409 1 1 20 GLU HB2  H  16.753  19.850 -45.954 1.00 . A A . 17 GLU HB2  1 1 
        4  4410 1 1 20 GLU HB3  H  18.423  20.189 -46.388 1.00 . A A . 17 GLU HB3  1 1 
        4  4411 1 1 20 GLU HG2  H  17.103  21.999 -47.157 1.00 . A A . 17 GLU HG2  1 1 
        4  4412 1 1 20 GLU HG3  H  17.597  21.070 -48.570 1.00 . A A . 17 GLU HG3  1 1 
        4  4413 1 1 20 GLU N    N  17.507  17.495 -46.509 1.00 . A A . 17 GLU N    1 1 
        4  4414 1 1 20 GLU O    O  19.833  17.996 -47.885 1.00 . A A . 17 GLU O    1 1 
        4  4415 1 1 20 GLU OE1  O  14.664  20.859 -47.197 1.00 . A A . 17 GLU OE1  1 1 
        4  4416 1 1 20 GLU OE2  O  15.263  20.871 -49.312 1.00 . A A . 17 GLU OE2  1 1 
        4  4417 1 1 21 GLU C    C  20.170  20.469 -50.947 1.00 . A A . 18 GLU C    1 1 
        4  4418 1 1 21 GLU CA   C  19.879  19.058 -50.445 1.00 . A A . 18 GLU CA   1 1 
        4  4419 1 1 21 GLU CB   C  19.623  18.125 -51.630 1.00 . A A . 18 GLU CB   1 1 
        4  4420 1 1 21 GLU CD   C  17.894  17.364 -53.306 1.00 . A A . 18 GLU CD   1 1 
        4  4421 1 1 21 GLU CG   C  18.407  18.509 -52.456 1.00 . A A . 18 GLU CG   1 1 
        4  4422 1 1 21 GLU H    H  17.891  19.455 -49.835 1.00 . A A . 18 GLU H    1 1 
        4  4423 1 1 21 GLU HA   H  20.737  18.701 -49.896 1.00 . A A . 18 GLU HA   1 1 
        4  4424 1 1 21 GLU HB2  H  20.489  18.137 -52.275 1.00 . A A . 18 GLU HB2  1 1 
        4  4425 1 1 21 GLU HB3  H  19.477  17.122 -51.258 1.00 . A A . 18 GLU HB3  1 1 
        4  4426 1 1 21 GLU HG2  H  17.618  18.822 -51.788 1.00 . A A . 18 GLU HG2  1 1 
        4  4427 1 1 21 GLU HG3  H  18.673  19.330 -53.106 1.00 . A A . 18 GLU HG3  1 1 
        4  4428 1 1 21 GLU N    N  18.735  19.054 -49.540 1.00 . A A . 18 GLU N    1 1 
        4  4429 1 1 21 GLU O    O  19.281  21.155 -51.452 1.00 . A A . 18 GLU O    1 1 
        4  4430 1 1 21 GLU OE1  O  18.588  16.986 -54.273 1.00 . A A . 18 GLU OE1  1 1 
        4  4431 1 1 21 GLU OE2  O  16.798  16.845 -53.006 1.00 . A A . 18 GLU OE2  1 1 
        4  4432 1 1 22 GLU C    C  23.318  22.256 -51.573 1.00 . A A . 19 GLU C    1 1 
        4  4433 1 1 22 GLU CA   C  21.829  22.226 -51.242 1.00 . A A . 19 GLU CA   1 1 
        4  4434 1 1 22 GLU CB   C  21.514  23.262 -50.161 1.00 . A A . 19 GLU CB   1 1 
        4  4435 1 1 22 GLU CD   C  21.414  22.081 -47.930 1.00 . A A . 19 GLU CD   1 1 
        4  4436 1 1 22 GLU CG   C  22.214  22.994 -48.839 1.00 . A A . 19 GLU CG   1 1 
        4  4437 1 1 22 GLU H    H  22.085  20.303 -50.394 1.00 . A A . 19 GLU H    1 1 
        4  4438 1 1 22 GLU HA   H  21.269  22.467 -52.133 1.00 . A A . 19 GLU HA   1 1 
        4  4439 1 1 22 GLU HB2  H  21.816  24.236 -50.514 1.00 . A A . 19 GLU HB2  1 1 
        4  4440 1 1 22 GLU HB3  H  20.448  23.268 -49.985 1.00 . A A . 19 GLU HB3  1 1 
        4  4441 1 1 22 GLU HG2  H  23.168  22.531 -49.039 1.00 . A A . 19 GLU HG2  1 1 
        4  4442 1 1 22 GLU HG3  H  22.371  23.935 -48.332 1.00 . A A . 19 GLU HG3  1 1 
        4  4443 1 1 22 GLU N    N  21.421  20.896 -50.804 1.00 . A A . 19 GLU N    1 1 
        4  4444 1 1 22 GLU O    O  24.108  21.506 -51.000 1.00 . A A . 19 GLU O    1 1 
        4  4445 1 1 22 GLU OE1  O  21.891  20.962 -47.647 1.00 . A A . 19 GLU OE1  1 1 
        4  4446 1 1 22 GLU OE2  O  20.313  22.485 -47.502 1.00 . A A . 19 GLU OE2  1 1 
        4  4447 1 1 23 TYR C    C  25.639  24.630 -52.545 1.00 . A A . 20 TYR C    1 1 
        4  4448 1 1 23 TYR CA   C  25.086  23.256 -52.913 1.00 . A A . 20 TYR CA   1 1 
        4  4449 1 1 23 TYR CB   C  25.219  23.027 -54.419 1.00 . A A . 20 TYR CB   1 1 
        4  4450 1 1 23 TYR CD1  C  23.589  21.249 -55.168 1.00 . A A . 20 TYR CD1  1 1 
        4  4451 1 1 23 TYR CD2  C  25.883  20.645 -54.932 1.00 . A A . 20 TYR CD2  1 1 
        4  4452 1 1 23 TYR CE1  C  23.285  19.960 -55.559 1.00 . A A . 20 TYR CE1  1 1 
        4  4453 1 1 23 TYR CE2  C  25.588  19.354 -55.324 1.00 . A A . 20 TYR CE2  1 1 
        4  4454 1 1 23 TYR CG   C  24.891  21.614 -54.848 1.00 . A A . 20 TYR CG   1 1 
        4  4455 1 1 23 TYR CZ   C  24.287  19.016 -55.636 1.00 . A A . 20 TYR CZ   1 1 
        4  4456 1 1 23 TYR H    H  23.017  23.700 -52.923 1.00 . A A . 20 TYR H    1 1 
        4  4457 1 1 23 TYR HA   H  25.656  22.500 -52.392 1.00 . A A . 20 TYR HA   1 1 
        4  4458 1 1 23 TYR HB2  H  24.549  23.694 -54.938 1.00 . A A . 20 TYR HB2  1 1 
        4  4459 1 1 23 TYR HB3  H  26.235  23.238 -54.721 1.00 . A A . 20 TYR HB3  1 1 
        4  4460 1 1 23 TYR HD1  H  22.806  21.991 -55.107 1.00 . A A . 20 TYR HD1  1 1 
        4  4461 1 1 23 TYR HD2  H  26.900  20.913 -54.686 1.00 . A A . 20 TYR HD2  1 1 
        4  4462 1 1 23 TYR HE1  H  22.267  19.695 -55.804 1.00 . A A . 20 TYR HE1  1 1 
        4  4463 1 1 23 TYR HE2  H  26.372  18.614 -55.383 1.00 . A A . 20 TYR HE2  1 1 
        4  4464 1 1 23 TYR HH   H  23.818  17.192 -55.249 1.00 . A A . 20 TYR HH   1 1 
        4  4465 1 1 23 TYR N    N  23.693  23.129 -52.502 1.00 . A A . 20 TYR N    1 1 
        4  4466 1 1 23 TYR O    O  25.125  25.658 -52.988 1.00 . A A . 20 TYR O    1 1 
        4  4467 1 1 23 TYR OH   O  23.989  17.730 -56.026 1.00 . A A . 20 TYR OH   1 1 
        4  4468 1 1 24 VAL C    C  28.831  25.824 -51.470 1.00 . A A . 21 VAL C    1 1 
        4  4469 1 1 24 VAL CA   C  27.317  25.885 -51.307 1.00 . A A . 21 VAL CA   1 1 
        4  4470 1 1 24 VAL CB   C  26.982  26.207 -49.838 1.00 . A A . 21 VAL CB   1 1 
        4  4471 1 1 24 VAL CG1  C  27.555  27.560 -49.444 1.00 . A A . 21 VAL CG1  1 1 
        4  4472 1 1 24 VAL CG2  C  25.478  26.170 -49.614 1.00 . A A . 21 VAL CG2  1 1 
        4  4473 1 1 24 VAL H    H  27.056  23.788 -51.414 1.00 . A A . 21 VAL H    1 1 
        4  4474 1 1 24 VAL HA   H  26.930  26.682 -51.925 1.00 . A A . 21 VAL HA   1 1 
        4  4475 1 1 24 VAL HB   H  27.437  25.453 -49.213 1.00 . A A . 21 VAL HB   1 1 
        4  4476 1 1 24 VAL HG11 H  27.206  27.824 -48.456 1.00 . A A . 21 VAL HG11 1 1 
        4  4477 1 1 24 VAL HG12 H  28.634  27.508 -49.444 1.00 . A A . 21 VAL HG12 1 1 
        4  4478 1 1 24 VAL HG13 H  27.230  28.308 -50.152 1.00 . A A . 21 VAL HG13 1 1 
        4  4479 1 1 24 VAL HG21 H  25.268  26.273 -48.560 1.00 . A A . 21 VAL HG21 1 1 
        4  4480 1 1 24 VAL HG22 H  25.015  26.982 -50.155 1.00 . A A . 21 VAL HG22 1 1 
        4  4481 1 1 24 VAL HG23 H  25.083  25.230 -49.970 1.00 . A A . 21 VAL HG23 1 1 
        4  4482 1 1 24 VAL N    N  26.691  24.639 -51.733 1.00 . A A . 21 VAL N    1 1 
        4  4483 1 1 24 VAL O    O  29.470  24.849 -51.074 1.00 . A A . 21 VAL O    1 1 
        4  4484 1 1 25 VAL C    C  31.591  27.030 -50.946 1.00 . A A . 22 VAL C    1 1 
        4  4485 1 1 25 VAL CA   C  30.841  26.940 -52.270 1.00 . A A . 22 VAL CA   1 1 
        4  4486 1 1 25 VAL CB   C  31.223  28.147 -53.147 1.00 . A A . 22 VAL CB   1 1 
        4  4487 1 1 25 VAL CG1  C  30.641  27.997 -54.545 1.00 . A A . 22 VAL CG1  1 1 
        4  4488 1 1 25 VAL CG2  C  30.755  29.443 -52.502 1.00 . A A . 22 VAL CG2  1 1 
        4  4489 1 1 25 VAL H    H  28.839  27.619 -52.350 1.00 . A A . 22 VAL H    1 1 
        4  4490 1 1 25 VAL HA   H  31.145  26.038 -52.783 1.00 . A A . 22 VAL HA   1 1 
        4  4491 1 1 25 VAL HB   H  32.299  28.180 -53.231 1.00 . A A . 22 VAL HB   1 1 
        4  4492 1 1 25 VAL HG11 H  31.175  28.642 -55.227 1.00 . A A . 22 VAL HG11 1 1 
        4  4493 1 1 25 VAL HG12 H  30.738  26.971 -54.867 1.00 . A A . 22 VAL HG12 1 1 
        4  4494 1 1 25 VAL HG13 H  29.597  28.274 -54.531 1.00 . A A . 22 VAL HG13 1 1 
        4  4495 1 1 25 VAL HG21 H  30.995  30.274 -53.147 1.00 . A A . 22 VAL HG21 1 1 
        4  4496 1 1 25 VAL HG22 H  29.686  29.402 -52.349 1.00 . A A . 22 VAL HG22 1 1 
        4  4497 1 1 25 VAL HG23 H  31.250  29.571 -51.550 1.00 . A A . 22 VAL HG23 1 1 
        4  4498 1 1 25 VAL N    N  29.401  26.873 -52.056 1.00 . A A . 22 VAL N    1 1 
        4  4499 1 1 25 VAL O    O  31.089  27.597 -49.975 1.00 . A A . 22 VAL O    1 1 
        4  4500 1 1 26 GLU C    C  34.804  27.428 -49.871 1.00 . A A . 23 GLU C    1 1 
        4  4501 1 1 26 GLU CA   C  33.614  26.487 -49.707 1.00 . A A . 23 GLU CA   1 1 
        4  4502 1 1 26 GLU CB   C  34.107  25.076 -49.377 1.00 . A A . 23 GLU CB   1 1 
        4  4503 1 1 26 GLU CD   C  32.665  24.387 -47.420 1.00 . A A . 23 GLU CD   1 1 
        4  4504 1 1 26 GLU CG   C  33.010  24.150 -48.878 1.00 . A A . 23 GLU CG   1 1 
        4  4505 1 1 26 GLU H    H  33.141  26.032 -51.720 1.00 . A A . 23 GLU H    1 1 
        4  4506 1 1 26 GLU HA   H  32.999  26.842 -48.894 1.00 . A A . 23 GLU HA   1 1 
        4  4507 1 1 26 GLU HB2  H  34.540  24.642 -50.266 1.00 . A A . 23 GLU HB2  1 1 
        4  4508 1 1 26 GLU HB3  H  34.867  25.144 -48.613 1.00 . A A . 23 GLU HB3  1 1 
        4  4509 1 1 26 GLU HG2  H  32.123  24.310 -49.472 1.00 . A A . 23 GLU HG2  1 1 
        4  4510 1 1 26 GLU HG3  H  33.340  23.128 -48.993 1.00 . A A . 23 GLU HG3  1 1 
        4  4511 1 1 26 GLU N    N  32.795  26.469 -50.913 1.00 . A A . 23 GLU N    1 1 
        4  4512 1 1 26 GLU O    O  34.988  28.357 -49.085 1.00 . A A . 23 GLU O    1 1 
        4  4513 1 1 26 GLU OE1  O  33.469  23.993 -46.549 1.00 . A A . 23 GLU OE1  1 1 
        4  4514 1 1 26 GLU OE2  O  31.592  24.966 -47.151 1.00 . A A . 23 GLU OE2  1 1 
        4  4515 1 1 27 LYS C    C  37.481  27.553 -52.446 1.00 . A A . 24 LYS C    1 1 
        4  4516 1 1 27 LYS CA   C  36.782  28.003 -51.167 1.00 . A A . 24 LYS CA   1 1 
        4  4517 1 1 27 LYS CB   C  37.758  27.938 -49.990 1.00 . A A . 24 LYS CB   1 1 
        4  4518 1 1 27 LYS CD   C  38.991  26.473 -48.364 1.00 . A A . 24 LYS CD   1 1 
        4  4519 1 1 27 LYS CE   C  40.419  26.986 -48.479 1.00 . A A . 24 LYS CE   1 1 
        4  4520 1 1 27 LYS CG   C  38.268  26.537 -49.699 1.00 . A A . 24 LYS CG   1 1 
        4  4521 1 1 27 LYS H    H  35.411  26.424 -51.489 1.00 . A A . 24 LYS H    1 1 
        4  4522 1 1 27 LYS HA   H  36.450  29.023 -51.292 1.00 . A A . 24 LYS HA   1 1 
        4  4523 1 1 27 LYS HB2  H  38.607  28.570 -50.207 1.00 . A A . 24 LYS HB2  1 1 
        4  4524 1 1 27 LYS HB3  H  37.261  28.309 -49.105 1.00 . A A . 24 LYS HB3  1 1 
        4  4525 1 1 27 LYS HD2  H  38.460  27.080 -47.646 1.00 . A A . 24 LYS HD2  1 1 
        4  4526 1 1 27 LYS HD3  H  39.013  25.447 -48.025 1.00 . A A . 24 LYS HD3  1 1 
        4  4527 1 1 27 LYS HE2  H  40.994  26.600 -47.651 1.00 . A A . 24 LYS HE2  1 1 
        4  4528 1 1 27 LYS HE3  H  40.841  26.631 -49.407 1.00 . A A . 24 LYS HE3  1 1 
        4  4529 1 1 27 LYS HG2  H  37.429  25.857 -49.674 1.00 . A A . 24 LYS HG2  1 1 
        4  4530 1 1 27 LYS HG3  H  38.950  26.242 -50.483 1.00 . A A . 24 LYS HG3  1 1 
        4  4531 1 1 27 LYS HZ1  H  40.365  28.850 -49.421 1.00 . A A . 24 LYS HZ1  1 1 
        4  4532 1 1 27 LYS HZ2  H  41.392  28.790 -48.077 1.00 . A A . 24 LYS HZ2  1 1 
        4  4533 1 1 27 LYS HZ3  H  39.716  28.853 -47.859 1.00 . A A . 24 LYS HZ3  1 1 
        4  4534 1 1 27 LYS N    N  35.610  27.180 -50.897 1.00 . A A . 24 LYS N    1 1 
        4  4535 1 1 27 LYS NZ   N  40.477  28.474 -48.458 1.00 . A A . 24 LYS NZ   1 1 
        4  4536 1 1 27 LYS O    O  37.213  26.469 -52.963 1.00 . A A . 24 LYS O    1 1 
        4  4537 1 1 28 VAL C    C  40.375  27.274 -53.856 1.00 . A A . 25 VAL C    1 1 
        4  4538 1 1 28 VAL CA   C  39.119  28.080 -54.168 1.00 . A A . 25 VAL CA   1 1 
        4  4539 1 1 28 VAL CB   C  39.519  29.359 -54.927 1.00 . A A . 25 VAL CB   1 1 
        4  4540 1 1 28 VAL CG1  C  40.225  29.010 -56.227 1.00 . A A . 25 VAL CG1  1 1 
        4  4541 1 1 28 VAL CG2  C  38.296  30.225 -55.190 1.00 . A A . 25 VAL CG2  1 1 
        4  4542 1 1 28 VAL H    H  38.550  29.242 -52.493 1.00 . A A . 25 VAL H    1 1 
        4  4543 1 1 28 VAL HA   H  38.476  27.493 -54.808 1.00 . A A . 25 VAL HA   1 1 
        4  4544 1 1 28 VAL HB   H  40.205  29.920 -54.309 1.00 . A A . 25 VAL HB   1 1 
        4  4545 1 1 28 VAL HG11 H  40.361  29.907 -56.815 1.00 . A A . 25 VAL HG11 1 1 
        4  4546 1 1 28 VAL HG12 H  41.188  28.572 -56.008 1.00 . A A . 25 VAL HG12 1 1 
        4  4547 1 1 28 VAL HG13 H  39.627  28.304 -56.784 1.00 . A A . 25 VAL HG13 1 1 
        4  4548 1 1 28 VAL HG21 H  38.611  31.195 -55.546 1.00 . A A . 25 VAL HG21 1 1 
        4  4549 1 1 28 VAL HG22 H  37.675  29.752 -55.936 1.00 . A A . 25 VAL HG22 1 1 
        4  4550 1 1 28 VAL HG23 H  37.734  30.343 -54.275 1.00 . A A . 25 VAL HG23 1 1 
        4  4551 1 1 28 VAL N    N  38.380  28.393 -52.951 1.00 . A A . 25 VAL N    1 1 
        4  4552 1 1 28 VAL O    O  41.301  27.770 -53.212 1.00 . A A . 25 VAL O    1 1 
        4  4553 1 1 29 LEU C    C  42.671  25.457 -55.071 1.00 . A A . 26 LEU C    1 1 
        4  4554 1 1 29 LEU CA   C  41.545  25.152 -54.088 1.00 . A A . 26 LEU CA   1 1 
        4  4555 1 1 29 LEU CB   C  41.124  23.687 -54.216 1.00 . A A . 26 LEU CB   1 1 
        4  4556 1 1 29 LEU CD1  C  41.706  23.046 -51.864 1.00 . A A . 26 LEU CD1  1 1 
        4  4557 1 1 29 LEU CD2  C  39.359  23.695 -52.435 1.00 . A A . 26 LEU CD2  1 1 
        4  4558 1 1 29 LEU CG   C  40.627  23.017 -52.935 1.00 . A A . 26 LEU CG   1 1 
        4  4559 1 1 29 LEU H    H  39.635  25.689 -54.823 1.00 . A A . 26 LEU H    1 1 
        4  4560 1 1 29 LEU HA   H  41.902  25.329 -53.084 1.00 . A A . 26 LEU HA   1 1 
        4  4561 1 1 29 LEU HB2  H  40.331  23.634 -54.946 1.00 . A A . 26 LEU HB2  1 1 
        4  4562 1 1 29 LEU HB3  H  41.977  23.128 -54.573 1.00 . A A . 26 LEU HB3  1 1 
        4  4563 1 1 29 LEU HD11 H  42.661  22.809 -52.308 1.00 . A A . 26 LEU HD11 1 1 
        4  4564 1 1 29 LEU HD12 H  41.475  22.319 -51.099 1.00 . A A . 26 LEU HD12 1 1 
        4  4565 1 1 29 LEU HD13 H  41.749  24.031 -51.423 1.00 . A A . 26 LEU HD13 1 1 
        4  4566 1 1 29 LEU HD21 H  39.086  23.284 -51.475 1.00 . A A . 26 LEU HD21 1 1 
        4  4567 1 1 29 LEU HD22 H  38.559  23.525 -53.141 1.00 . A A . 26 LEU HD22 1 1 
        4  4568 1 1 29 LEU HD23 H  39.534  24.757 -52.337 1.00 . A A . 26 LEU HD23 1 1 
        4  4569 1 1 29 LEU HG   H  40.393  21.982 -53.144 1.00 . A A . 26 LEU HG   1 1 
        4  4570 1 1 29 LEU N    N  40.402  26.028 -54.317 1.00 . A A . 26 LEU N    1 1 
        4  4571 1 1 29 LEU O    O  43.819  25.656 -54.674 1.00 . A A . 26 LEU O    1 1 
        4  4572 1 1 30 ASP C    C  42.662  26.487 -58.580 1.00 . A A . 27 ASP C    1 1 
        4  4573 1 1 30 ASP CA   C  43.314  25.779 -57.396 1.00 . A A . 27 ASP CA   1 1 
        4  4574 1 1 30 ASP CB   C  43.982  24.485 -57.864 1.00 . A A . 27 ASP CB   1 1 
        4  4575 1 1 30 ASP CG   C  45.391  24.713 -58.375 1.00 . A A . 27 ASP CG   1 1 
        4  4576 1 1 30 ASP H    H  41.401  25.328 -56.610 1.00 . A A . 27 ASP H    1 1 
        4  4577 1 1 30 ASP HA   H  44.066  26.429 -56.974 1.00 . A A . 27 ASP HA   1 1 
        4  4578 1 1 30 ASP HB2  H  44.027  23.791 -57.038 1.00 . A A . 27 ASP HB2  1 1 
        4  4579 1 1 30 ASP HB3  H  43.395  24.053 -58.661 1.00 . A A . 27 ASP HB3  1 1 
        4  4580 1 1 30 ASP N    N  42.333  25.495 -56.356 1.00 . A A . 27 ASP N    1 1 
        4  4581 1 1 30 ASP O    O  41.438  26.597 -58.651 1.00 . A A . 27 ASP O    1 1 
        4  4582 1 1 30 ASP OD1  O  45.675  24.324 -59.528 1.00 . A A . 27 ASP OD1  1 1 
        4  4583 1 1 30 ASP OD2  O  46.210  25.282 -57.624 1.00 . A A . 27 ASP OD2  1 1 
        4  4584 1 1 31 ARG C    C  43.809  27.298 -61.918 1.00 . A A . 28 ARG C    1 1 
        4  4585 1 1 31 ARG CA   C  42.990  27.664 -60.684 1.00 . A A . 28 ARG CA   1 1 
        4  4586 1 1 31 ARG CB   C  43.033  29.177 -60.461 1.00 . A A . 28 ARG CB   1 1 
        4  4587 1 1 31 ARG CD   C  42.811  31.414 -61.586 1.00 . A A . 28 ARG CD   1 1 
        4  4588 1 1 31 ARG CG   C  42.327  29.972 -61.548 1.00 . A A . 28 ARG CG   1 1 
        4  4589 1 1 31 ARG CZ   C  44.767  32.635 -62.438 1.00 . A A . 28 ARG CZ   1 1 
        4  4590 1 1 31 ARG H    H  44.453  26.846 -59.392 1.00 . A A . 28 ARG H    1 1 
        4  4591 1 1 31 ARG HA   H  41.966  27.361 -60.843 1.00 . A A . 28 ARG HA   1 1 
        4  4592 1 1 31 ARG HB2  H  42.561  29.404 -59.516 1.00 . A A . 28 ARG HB2  1 1 
        4  4593 1 1 31 ARG HB3  H  44.064  29.495 -60.425 1.00 . A A . 28 ARG HB3  1 1 
        4  4594 1 1 31 ARG HD2  H  42.197  31.967 -62.282 1.00 . A A . 28 ARG HD2  1 1 
        4  4595 1 1 31 ARG HD3  H  42.709  31.840 -60.599 1.00 . A A . 28 ARG HD3  1 1 
        4  4596 1 1 31 ARG HE   H  44.752  30.699 -61.957 1.00 . A A . 28 ARG HE   1 1 
        4  4597 1 1 31 ARG HG2  H  42.525  29.512 -62.504 1.00 . A A . 28 ARG HG2  1 1 
        4  4598 1 1 31 ARG HG3  H  41.265  29.963 -61.355 1.00 . A A . 28 ARG HG3  1 1 
        4  4599 1 1 31 ARG HH11 H  43.092  33.746 -62.239 1.00 . A A . 28 ARG HH11 1 1 
        4  4600 1 1 31 ARG HH12 H  44.478  34.595 -62.838 1.00 . A A . 28 ARG HH12 1 1 
        4  4601 1 1 31 ARG HH21 H  46.464  33.490 -63.128 1.00 . A A . 28 ARG HH21 1 1 
        4  4602 1 1 31 ARG HH22 H  46.584  31.805 -62.746 1.00 . A A . 28 ARG HH22 1 1 
        4  4603 1 1 31 ARG N    N  43.487  26.965 -59.505 1.00 . A A . 28 ARG N    1 1 
        4  4604 1 1 31 ARG NE   N  44.207  31.511 -62.004 1.00 . A A . 28 ARG NE   1 1 
        4  4605 1 1 31 ARG NH1  N  44.053  33.750 -62.512 1.00 . A A . 28 ARG NH1  1 1 
        4  4606 1 1 31 ARG NH2  N  46.043  32.644 -62.800 1.00 . A A . 28 ARG NH2  1 1 
        4  4607 1 1 31 ARG O    O  45.018  27.084 -61.832 1.00 . A A . 28 ARG O    1 1 
        4  4608 1 1 32 ARG C    C  43.313  27.773 -65.455 1.00 . A A . 29 ARG C    1 1 
        4  4609 1 1 32 ARG CA   C  43.807  26.885 -64.317 1.00 . A A . 29 ARG CA   1 1 
        4  4610 1 1 32 ARG CB   C  43.565  25.415 -64.662 1.00 . A A . 29 ARG CB   1 1 
        4  4611 1 1 32 ARG CD   C  41.837  23.591 -64.720 1.00 . A A . 29 ARG CD   1 1 
        4  4612 1 1 32 ARG CG   C  42.103  25.077 -64.901 1.00 . A A . 29 ARG CG   1 1 
        4  4613 1 1 32 ARG CZ   C  42.133  21.511 -65.997 1.00 . A A . 29 ARG CZ   1 1 
        4  4614 1 1 32 ARG H    H  42.178  27.409 -63.070 1.00 . A A . 29 ARG H    1 1 
        4  4615 1 1 32 ARG HA   H  44.866  27.046 -64.184 1.00 . A A . 29 ARG HA   1 1 
        4  4616 1 1 32 ARG HB2  H  44.119  25.171 -65.556 1.00 . A A . 29 ARG HB2  1 1 
        4  4617 1 1 32 ARG HB3  H  43.925  24.803 -63.848 1.00 . A A . 29 ARG HB3  1 1 
        4  4618 1 1 32 ARG HD2  H  42.273  23.272 -63.785 1.00 . A A . 29 ARG HD2  1 1 
        4  4619 1 1 32 ARG HD3  H  40.770  23.431 -64.692 1.00 . A A . 29 ARG HD3  1 1 
        4  4620 1 1 32 ARG HE   H  43.027  23.244 -66.417 1.00 . A A . 29 ARG HE   1 1 
        4  4621 1 1 32 ARG HG2  H  41.496  25.628 -64.198 1.00 . A A . 29 ARG HG2  1 1 
        4  4622 1 1 32 ARG HG3  H  41.838  25.361 -65.909 1.00 . A A . 29 ARG HG3  1 1 
        4  4623 1 1 32 ARG HH11 H  40.876  21.370 -64.422 1.00 . A A . 29 ARG HH11 1 1 
        4  4624 1 1 32 ARG HH12 H  41.093  19.911 -65.331 1.00 . A A . 29 ARG HH12 1 1 
        4  4625 1 1 32 ARG HH21 H  42.486  19.889 -67.151 1.00 . A A . 29 ARG HH21 1 1 
        4  4626 1 1 32 ARG HH22 H  43.322  21.330 -67.622 1.00 . A A . 29 ARG HH22 1 1 
        4  4627 1 1 32 ARG N    N  43.141  27.227 -63.065 1.00 . A A . 29 ARG N    1 1 
        4  4628 1 1 32 ARG NE   N  42.408  22.796 -65.804 1.00 . A A . 29 ARG NE   1 1 
        4  4629 1 1 32 ARG NH1  N  41.300  20.879 -65.183 1.00 . A A . 29 ARG NH1  1 1 
        4  4630 1 1 32 ARG NH2  N  42.693  20.856 -67.006 1.00 . A A . 29 ARG NH2  1 1 
        4  4631 1 1 32 ARG O    O  42.222  28.338 -65.387 1.00 . A A . 29 ARG O    1 1 
        4  4632 1 1 33 MET C    C  44.100  27.988 -68.956 1.00 . A A . 30 MET C    1 1 
        4  4633 1 1 33 MET CA   C  43.771  28.711 -67.654 1.00 . A A . 30 MET CA   1 1 
        4  4634 1 1 33 MET CB   C  44.507  30.051 -67.601 1.00 . A A . 30 MET CB   1 1 
        4  4635 1 1 33 MET CE   C  43.181  33.749 -68.880 1.00 . A A . 30 MET CE   1 1 
        4  4636 1 1 33 MET CG   C  43.926  31.102 -68.533 1.00 . A A . 30 MET CG   1 1 
        4  4637 1 1 33 MET H    H  44.983  27.418 -66.497 1.00 . A A . 30 MET H    1 1 
        4  4638 1 1 33 MET HA   H  42.707  28.894 -67.616 1.00 . A A . 30 MET HA   1 1 
        4  4639 1 1 33 MET HB2  H  44.464  30.433 -66.591 1.00 . A A . 30 MET HB2  1 1 
        4  4640 1 1 33 MET HB3  H  45.540  29.892 -67.873 1.00 . A A . 30 MET HB3  1 1 
        4  4641 1 1 33 MET HE1  H  42.998  34.625 -68.276 1.00 . A A . 30 MET HE1  1 1 
        4  4642 1 1 33 MET HE2  H  43.484  34.052 -69.871 1.00 . A A . 30 MET HE2  1 1 
        4  4643 1 1 33 MET HE3  H  42.279  33.159 -68.944 1.00 . A A . 30 MET HE3  1 1 
        4  4644 1 1 33 MET HG2  H  44.224  30.872 -69.544 1.00 . A A . 30 MET HG2  1 1 
        4  4645 1 1 33 MET HG3  H  42.848  31.069 -68.461 1.00 . A A . 30 MET HG3  1 1 
        4  4646 1 1 33 MET N    N  44.125  27.893 -66.500 1.00 . A A . 30 MET N    1 1 
        4  4647 1 1 33 MET O    O  45.258  27.667 -69.224 1.00 . A A . 30 MET O    1 1 
        4  4648 1 1 33 MET SD   S  44.481  32.770 -68.132 1.00 . A A . 30 MET SD   1 1 
        4  4649 1 1 34 VAL C    C  42.276  27.570 -72.084 1.00 . A A . 31 VAL C    1 1 
        4  4650 1 1 34 VAL CA   C  43.255  27.050 -71.037 1.00 . A A . 31 VAL CA   1 1 
        4  4651 1 1 34 VAL CB   C  43.069  25.528 -70.888 1.00 . A A . 31 VAL CB   1 1 
        4  4652 1 1 34 VAL CG1  C  44.178  24.936 -70.031 1.00 . A A . 31 VAL CG1  1 1 
        4  4653 1 1 34 VAL CG2  C  41.703  25.214 -70.297 1.00 . A A . 31 VAL CG2  1 1 
        4  4654 1 1 34 VAL H    H  42.174  28.015 -69.494 1.00 . A A . 31 VAL H    1 1 
        4  4655 1 1 34 VAL HA   H  44.263  27.237 -71.376 1.00 . A A . 31 VAL HA   1 1 
        4  4656 1 1 34 VAL HB   H  43.125  25.081 -71.869 1.00 . A A . 31 VAL HB   1 1 
        4  4657 1 1 34 VAL HG11 H  44.152  23.858 -70.104 1.00 . A A . 31 VAL HG11 1 1 
        4  4658 1 1 34 VAL HG12 H  45.134  25.299 -70.379 1.00 . A A . 31 VAL HG12 1 1 
        4  4659 1 1 34 VAL HG13 H  44.033  25.230 -69.002 1.00 . A A . 31 VAL HG13 1 1 
        4  4660 1 1 34 VAL HG21 H  41.649  24.164 -70.051 1.00 . A A . 31 VAL HG21 1 1 
        4  4661 1 1 34 VAL HG22 H  41.554  25.802 -69.404 1.00 . A A . 31 VAL HG22 1 1 
        4  4662 1 1 34 VAL HG23 H  40.934  25.454 -71.018 1.00 . A A . 31 VAL HG23 1 1 
        4  4663 1 1 34 VAL N    N  43.074  27.734 -69.762 1.00 . A A . 31 VAL N    1 1 
        4  4664 1 1 34 VAL O    O  41.101  27.796 -71.794 1.00 . A A . 31 VAL O    1 1 
        4  4665 1 1 35 LYS C    C  41.243  29.551 -74.009 1.00 . A A . 32 LYS C    1 1 
        4  4666 1 1 35 LYS CA   C  41.937  28.250 -74.396 1.00 . A A . 32 LYS CA   1 1 
        4  4667 1 1 35 LYS CB   C  40.895  27.199 -74.785 1.00 . A A . 32 LYS CB   1 1 
        4  4668 1 1 35 LYS CD   C  40.428  25.091 -76.069 1.00 . A A . 32 LYS CD   1 1 
        4  4669 1 1 35 LYS CE   C  41.020  23.815 -76.647 1.00 . A A . 32 LYS CE   1 1 
        4  4670 1 1 35 LYS CG   C  41.493  25.949 -75.407 1.00 . A A . 32 LYS CG   1 1 
        4  4671 1 1 35 LYS H    H  43.713  27.559 -73.473 1.00 . A A . 32 LYS H    1 1 
        4  4672 1 1 35 LYS HA   H  42.580  28.437 -75.243 1.00 . A A . 32 LYS HA   1 1 
        4  4673 1 1 35 LYS HB2  H  40.347  26.909 -73.901 1.00 . A A . 32 LYS HB2  1 1 
        4  4674 1 1 35 LYS HB3  H  40.208  27.636 -75.496 1.00 . A A . 32 LYS HB3  1 1 
        4  4675 1 1 35 LYS HD2  H  39.682  24.827 -75.333 1.00 . A A . 32 LYS HD2  1 1 
        4  4676 1 1 35 LYS HD3  H  39.966  25.657 -76.865 1.00 . A A . 32 LYS HD3  1 1 
        4  4677 1 1 35 LYS HE2  H  41.904  24.068 -77.212 1.00 . A A . 32 LYS HE2  1 1 
        4  4678 1 1 35 LYS HE3  H  41.289  23.158 -75.833 1.00 . A A . 32 LYS HE3  1 1 
        4  4679 1 1 35 LYS HG2  H  42.219  26.241 -76.152 1.00 . A A . 32 LYS HG2  1 1 
        4  4680 1 1 35 LYS HG3  H  41.980  25.371 -74.634 1.00 . A A . 32 LYS HG3  1 1 
        4  4681 1 1 35 LYS HZ1  H  39.269  22.727 -76.984 1.00 . A A . 32 LYS HZ1  1 1 
        4  4682 1 1 35 LYS HZ2  H  40.535  22.331 -78.034 1.00 . A A . 32 LYS HZ2  1 1 
        4  4683 1 1 35 LYS HZ3  H  39.679  23.773 -78.248 1.00 . A A . 32 LYS HZ3  1 1 
        4  4684 1 1 35 LYS N    N  42.768  27.758 -73.304 1.00 . A A . 32 LYS N    1 1 
        4  4685 1 1 35 LYS NZ   N  40.058  23.112 -77.541 1.00 . A A . 32 LYS NZ   1 1 
        4  4686 1 1 35 LYS O    O  40.051  29.727 -74.256 1.00 . A A . 32 LYS O    1 1 
        4  4687 1 1 36 GLY C    C  40.285  31.576 -72.019 1.00 . A A . 33 GLY C    1 1 
        4  4688 1 1 36 GLY CA   C  41.438  31.736 -72.990 1.00 . A A . 33 GLY CA   1 1 
        4  4689 1 1 36 GLY H    H  42.943  30.266 -73.230 1.00 . A A . 33 GLY H    1 1 
        4  4690 1 1 36 GLY HA2  H  42.212  32.323 -72.520 1.00 . A A . 33 GLY HA2  1 1 
        4  4691 1 1 36 GLY HA3  H  41.085  32.260 -73.867 1.00 . A A . 33 GLY HA3  1 1 
        4  4692 1 1 36 GLY N    N  41.998  30.462 -73.401 1.00 . A A . 33 GLY N    1 1 
        4  4693 1 1 36 GLY O    O  39.395  32.424 -71.959 1.00 . A A . 33 GLY O    1 1 
        4  4694 1 1 37 GLN C    C  39.831  29.993 -68.897 1.00 . A A . 34 GLN C    1 1 
        4  4695 1 1 37 GLN CA   C  39.246  30.218 -70.288 1.00 . A A . 34 GLN CA   1 1 
        4  4696 1 1 37 GLN CB   C  38.429  28.997 -70.714 1.00 . A A . 34 GLN CB   1 1 
        4  4697 1 1 37 GLN CD   C  36.254  27.729 -70.508 1.00 . A A . 34 GLN CD   1 1 
        4  4698 1 1 37 GLN CG   C  36.997  29.014 -70.203 1.00 . A A . 34 GLN CG   1 1 
        4  4699 1 1 37 GLN H    H  41.037  29.848 -71.353 1.00 . A A . 34 GLN H    1 1 
        4  4700 1 1 37 GLN HA   H  38.598  31.081 -70.256 1.00 . A A . 34 GLN HA   1 1 
        4  4701 1 1 37 GLN HB2  H  38.403  28.956 -71.793 1.00 . A A . 34 GLN HB2  1 1 
        4  4702 1 1 37 GLN HB3  H  38.912  28.107 -70.339 1.00 . A A . 34 GLN HB3  1 1 
        4  4703 1 1 37 GLN HE21 H  35.121  26.331 -69.663 1.00 . A A . 34 GLN HE21 1 1 
        4  4704 1 1 37 GLN HE22 H  35.651  27.601 -68.618 1.00 . A A . 34 GLN HE22 1 1 
        4  4705 1 1 37 GLN HG2  H  37.013  29.158 -69.133 1.00 . A A . 34 GLN HG2  1 1 
        4  4706 1 1 37 GLN HG3  H  36.473  29.836 -70.668 1.00 . A A . 34 GLN HG3  1 1 
        4  4707 1 1 37 GLN N    N  40.300  30.486 -71.259 1.00 . A A . 34 GLN N    1 1 
        4  4708 1 1 37 GLN NE2  N  35.611  27.162 -69.494 1.00 . A A . 34 GLN NE2  1 1 
        4  4709 1 1 37 GLN O    O  40.714  29.155 -68.713 1.00 . A A . 34 GLN O    1 1 
        4  4710 1 1 37 GLN OE1  O  36.257  27.251 -71.642 1.00 . A A . 34 GLN OE1  1 1 
        4  4711 1 1 38 VAL C    C  38.855  29.781 -65.710 1.00 . A A . 35 VAL C    1 1 
        4  4712 1 1 38 VAL CA   C  39.806  30.628 -66.548 1.00 . A A . 35 VAL CA   1 1 
        4  4713 1 1 38 VAL CB   C  39.962  32.011 -65.887 1.00 . A A . 35 VAL CB   1 1 
        4  4714 1 1 38 VAL CG1  C  40.552  31.872 -64.492 1.00 . A A . 35 VAL CG1  1 1 
        4  4715 1 1 38 VAL CG2  C  40.822  32.920 -66.751 1.00 . A A . 35 VAL CG2  1 1 
        4  4716 1 1 38 VAL H    H  38.631  31.397 -68.131 1.00 . A A . 35 VAL H    1 1 
        4  4717 1 1 38 VAL HA   H  40.775  30.151 -66.568 1.00 . A A . 35 VAL HA   1 1 
        4  4718 1 1 38 VAL HB   H  38.982  32.456 -65.796 1.00 . A A . 35 VAL HB   1 1 
        4  4719 1 1 38 VAL HG11 H  41.589  31.577 -64.568 1.00 . A A . 35 VAL HG11 1 1 
        4  4720 1 1 38 VAL HG12 H  40.484  32.819 -63.976 1.00 . A A . 35 VAL HG12 1 1 
        4  4721 1 1 38 VAL HG13 H  40.004  31.122 -63.942 1.00 . A A . 35 VAL HG13 1 1 
        4  4722 1 1 38 VAL HG21 H  40.938  33.876 -66.264 1.00 . A A . 35 VAL HG21 1 1 
        4  4723 1 1 38 VAL HG22 H  41.792  32.468 -66.894 1.00 . A A . 35 VAL HG22 1 1 
        4  4724 1 1 38 VAL HG23 H  40.346  33.061 -67.711 1.00 . A A . 35 VAL HG23 1 1 
        4  4725 1 1 38 VAL N    N  39.334  30.746 -67.922 1.00 . A A . 35 VAL N    1 1 
        4  4726 1 1 38 VAL O    O  37.675  30.104 -65.577 1.00 . A A . 35 VAL O    1 1 
        4  4727 1 1 39 GLU C    C  39.012  27.866 -62.863 1.00 . A A . 36 GLU C    1 1 
        4  4728 1 1 39 GLU CA   C  38.574  27.801 -64.323 1.00 . A A . 36 GLU CA   1 1 
        4  4729 1 1 39 GLU CB   C  38.681  26.363 -64.836 1.00 . A A . 36 GLU CB   1 1 
        4  4730 1 1 39 GLU CD   C  38.782  26.528 -67.355 1.00 . A A . 36 GLU CD   1 1 
        4  4731 1 1 39 GLU CG   C  37.953  26.129 -66.149 1.00 . A A . 36 GLU CG   1 1 
        4  4732 1 1 39 GLU H    H  40.325  28.491 -65.292 1.00 . A A . 36 GLU H    1 1 
        4  4733 1 1 39 GLU HA   H  37.545  28.122 -64.392 1.00 . A A . 36 GLU HA   1 1 
        4  4734 1 1 39 GLU HB2  H  39.724  26.122 -64.978 1.00 . A A . 36 GLU HB2  1 1 
        4  4735 1 1 39 GLU HB3  H  38.265  25.698 -64.094 1.00 . A A . 36 GLU HB3  1 1 
        4  4736 1 1 39 GLU HG2  H  37.710  25.080 -66.229 1.00 . A A . 36 GLU HG2  1 1 
        4  4737 1 1 39 GLU HG3  H  37.042  26.710 -66.149 1.00 . A A . 36 GLU HG3  1 1 
        4  4738 1 1 39 GLU N    N  39.378  28.695 -65.148 1.00 . A A . 36 GLU N    1 1 
        4  4739 1 1 39 GLU O    O  40.162  28.190 -62.563 1.00 . A A . 36 GLU O    1 1 
        4  4740 1 1 39 GLU OE1  O  38.586  27.651 -67.863 1.00 . A A . 36 GLU OE1  1 1 
        4  4741 1 1 39 GLU OE2  O  39.626  25.716 -67.789 1.00 . A A . 36 GLU OE2  1 1 
        4  4742 1 1 40 TYR C    C  37.839  26.332 -59.843 1.00 . A A . 37 TYR C    1 1 
        4  4743 1 1 40 TYR CA   C  38.379  27.583 -60.531 1.00 . A A . 37 TYR CA   1 1 
        4  4744 1 1 40 TYR CB   C  37.774  28.832 -59.889 1.00 . A A . 37 TYR CB   1 1 
        4  4745 1 1 40 TYR CD1  C  37.976  30.758 -61.510 1.00 . A A . 37 TYR CD1  1 1 
        4  4746 1 1 40 TYR CD2  C  39.453  30.702 -59.640 1.00 . A A . 37 TYR CD2  1 1 
        4  4747 1 1 40 TYR CE1  C  38.557  31.936 -61.940 1.00 . A A . 37 TYR CE1  1 1 
        4  4748 1 1 40 TYR CE2  C  40.039  31.880 -60.061 1.00 . A A . 37 TYR CE2  1 1 
        4  4749 1 1 40 TYR CG   C  38.412  30.121 -60.355 1.00 . A A . 37 TYR CG   1 1 
        4  4750 1 1 40 TYR CZ   C  39.587  32.493 -61.211 1.00 . A A . 37 TYR CZ   1 1 
        4  4751 1 1 40 TYR H    H  37.191  27.306 -62.260 1.00 . A A . 37 TYR H    1 1 
        4  4752 1 1 40 TYR HA   H  39.452  27.611 -60.410 1.00 . A A . 37 TYR HA   1 1 
        4  4753 1 1 40 TYR HB2  H  36.723  28.879 -60.128 1.00 . A A . 37 TYR HB2  1 1 
        4  4754 1 1 40 TYR HB3  H  37.892  28.771 -58.817 1.00 . A A . 37 TYR HB3  1 1 
        4  4755 1 1 40 TYR HD1  H  37.169  30.319 -62.078 1.00 . A A . 37 TYR HD1  1 1 
        4  4756 1 1 40 TYR HD2  H  39.804  30.219 -58.739 1.00 . A A . 37 TYR HD2  1 1 
        4  4757 1 1 40 TYR HE1  H  38.204  32.416 -62.840 1.00 . A A . 37 TYR HE1  1 1 
        4  4758 1 1 40 TYR HE2  H  40.846  32.316 -59.492 1.00 . A A . 37 TYR HE2  1 1 
        4  4759 1 1 40 TYR HH   H  41.117  33.539 -61.723 1.00 . A A . 37 TYR HH   1 1 
        4  4760 1 1 40 TYR N    N  38.089  27.557 -61.960 1.00 . A A . 37 TYR N    1 1 
        4  4761 1 1 40 TYR O    O  36.768  25.832 -60.188 1.00 . A A . 37 TYR O    1 1 
        4  4762 1 1 40 TYR OH   O  40.169  33.666 -61.635 1.00 . A A . 37 TYR OH   1 1 
        4  4763 1 1 41 LEU C    C  37.113  24.975 -57.097 1.00 . A A . 38 LEU C    1 1 
        4  4764 1 1 41 LEU CA   C  38.187  24.640 -58.128 1.00 . A A . 38 LEU CA   1 1 
        4  4765 1 1 41 LEU CB   C  39.398  24.014 -57.434 1.00 . A A . 38 LEU CB   1 1 
        4  4766 1 1 41 LEU CD1  C  38.195  22.380 -55.963 1.00 . A A . 38 LEU CD1  1 1 
        4  4767 1 1 41 LEU CD2  C  38.927  21.692 -58.254 1.00 . A A . 38 LEU CD2  1 1 
        4  4768 1 1 41 LEU CG   C  39.259  22.544 -57.037 1.00 . A A . 38 LEU CG   1 1 
        4  4769 1 1 41 LEU H    H  39.432  26.274 -58.637 1.00 . A A . 38 LEU H    1 1 
        4  4770 1 1 41 LEU HA   H  37.782  23.932 -58.836 1.00 . A A . 38 LEU HA   1 1 
        4  4771 1 1 41 LEU HB2  H  40.242  24.097 -58.103 1.00 . A A . 38 LEU HB2  1 1 
        4  4772 1 1 41 LEU HB3  H  39.595  24.583 -56.537 1.00 . A A . 38 LEU HB3  1 1 
        4  4773 1 1 41 LEU HD11 H  38.351  21.448 -55.441 1.00 . A A . 38 LEU HD11 1 1 
        4  4774 1 1 41 LEU HD12 H  37.217  22.376 -56.422 1.00 . A A . 38 LEU HD12 1 1 
        4  4775 1 1 41 LEU HD13 H  38.260  23.201 -55.264 1.00 . A A . 38 LEU HD13 1 1 
        4  4776 1 1 41 LEU HD21 H  39.251  20.677 -58.082 1.00 . A A . 38 LEU HD21 1 1 
        4  4777 1 1 41 LEU HD22 H  39.433  22.091 -59.121 1.00 . A A . 38 LEU HD22 1 1 
        4  4778 1 1 41 LEU HD23 H  37.859  21.707 -58.423 1.00 . A A . 38 LEU HD23 1 1 
        4  4779 1 1 41 LEU HG   H  40.199  22.196 -56.631 1.00 . A A . 38 LEU HG   1 1 
        4  4780 1 1 41 LEU N    N  38.589  25.832 -58.867 1.00 . A A . 38 LEU N    1 1 
        4  4781 1 1 41 LEU O    O  37.359  25.719 -56.148 1.00 . A A . 38 LEU O    1 1 
        4  4782 1 1 42 LEU C    C  34.515  23.410 -55.544 1.00 . A A . 39 LEU C    1 1 
        4  4783 1 1 42 LEU CA   C  34.811  24.654 -56.376 1.00 . A A . 39 LEU CA   1 1 
        4  4784 1 1 42 LEU CB   C  33.562  25.069 -57.157 1.00 . A A . 39 LEU CB   1 1 
        4  4785 1 1 42 LEU CD1  C  32.350  26.756 -58.559 1.00 . A A . 39 LEU CD1  1 1 
        4  4786 1 1 42 LEU CD2  C  33.319  27.431 -56.354 1.00 . A A . 39 LEU CD2  1 1 
        4  4787 1 1 42 LEU CG   C  33.488  26.538 -57.574 1.00 . A A . 39 LEU CG   1 1 
        4  4788 1 1 42 LEU H    H  35.787  23.833 -58.064 1.00 . A A . 39 LEU H    1 1 
        4  4789 1 1 42 LEU HA   H  35.093  25.458 -55.712 1.00 . A A . 39 LEU HA   1 1 
        4  4790 1 1 42 LEU HB2  H  33.518  24.468 -58.052 1.00 . A A . 39 LEU HB2  1 1 
        4  4791 1 1 42 LEU HB3  H  32.701  24.855 -56.539 1.00 . A A . 39 LEU HB3  1 1 
        4  4792 1 1 42 LEU HD11 H  31.414  26.800 -58.023 1.00 . A A . 39 LEU HD11 1 1 
        4  4793 1 1 42 LEU HD12 H  32.323  25.939 -59.265 1.00 . A A . 39 LEU HD12 1 1 
        4  4794 1 1 42 LEU HD13 H  32.506  27.684 -59.089 1.00 . A A . 39 LEU HD13 1 1 
        4  4795 1 1 42 LEU HD21 H  32.713  26.924 -55.618 1.00 . A A . 39 LEU HD21 1 1 
        4  4796 1 1 42 LEU HD22 H  32.836  28.352 -56.647 1.00 . A A . 39 LEU HD22 1 1 
        4  4797 1 1 42 LEU HD23 H  34.289  27.652 -55.932 1.00 . A A . 39 LEU HD23 1 1 
        4  4798 1 1 42 LEU HG   H  34.412  26.813 -58.066 1.00 . A A . 39 LEU HG   1 1 
        4  4799 1 1 42 LEU N    N  35.923  24.418 -57.290 1.00 . A A . 39 LEU N    1 1 
        4  4800 1 1 42 LEU O    O  34.495  22.294 -56.063 1.00 . A A . 39 LEU O    1 1 
        4  4801 1 1 43 LYS C    C  32.591  22.658 -52.745 1.00 . A A . 40 LYS C    1 1 
        4  4802 1 1 43 LYS CA   C  33.984  22.506 -53.347 1.00 . A A . 40 LYS CA   1 1 
        4  4803 1 1 43 LYS CB   C  35.029  22.437 -52.231 1.00 . A A . 40 LYS CB   1 1 
        4  4804 1 1 43 LYS CD   C  36.586  20.608 -52.968 1.00 . A A . 40 LYS CD   1 1 
        4  4805 1 1 43 LYS CE   C  36.788  19.850 -51.665 1.00 . A A . 40 LYS CE   1 1 
        4  4806 1 1 43 LYS CG   C  36.425  22.099 -52.725 1.00 . A A . 40 LYS CG   1 1 
        4  4807 1 1 43 LYS H    H  34.313  24.524 -53.896 1.00 . A A . 40 LYS H    1 1 
        4  4808 1 1 43 LYS HA   H  34.019  21.591 -53.918 1.00 . A A . 40 LYS HA   1 1 
        4  4809 1 1 43 LYS HB2  H  35.068  23.393 -51.731 1.00 . A A . 40 LYS HB2  1 1 
        4  4810 1 1 43 LYS HB3  H  34.729  21.680 -51.520 1.00 . A A . 40 LYS HB3  1 1 
        4  4811 1 1 43 LYS HD2  H  35.698  20.233 -53.454 1.00 . A A . 40 LYS HD2  1 1 
        4  4812 1 1 43 LYS HD3  H  37.443  20.446 -53.605 1.00 . A A . 40 LYS HD3  1 1 
        4  4813 1 1 43 LYS HE2  H  36.007  20.130 -50.975 1.00 . A A . 40 LYS HE2  1 1 
        4  4814 1 1 43 LYS HE3  H  36.728  18.791 -51.866 1.00 . A A . 40 LYS HE3  1 1 
        4  4815 1 1 43 LYS HG2  H  36.607  22.625 -53.651 1.00 . A A . 40 LYS HG2  1 1 
        4  4816 1 1 43 LYS HG3  H  37.146  22.414 -51.984 1.00 . A A . 40 LYS HG3  1 1 
        4  4817 1 1 43 LYS HZ1  H  38.211  19.635 -50.151 1.00 . A A . 40 LYS HZ1  1 1 
        4  4818 1 1 43 LYS HZ2  H  38.192  21.171 -50.860 1.00 . A A . 40 LYS HZ2  1 1 
        4  4819 1 1 43 LYS HZ3  H  38.877  19.865 -51.689 1.00 . A A . 40 LYS HZ3  1 1 
        4  4820 1 1 43 LYS N    N  34.283  23.610 -54.251 1.00 . A A . 40 LYS N    1 1 
        4  4821 1 1 43 LYS NZ   N  38.110  20.151 -51.047 1.00 . A A . 40 LYS NZ   1 1 
        4  4822 1 1 43 LYS O    O  32.382  23.463 -51.837 1.00 . A A . 40 LYS O    1 1 
        4  4823 1 1 44 TRP C    C  30.156  21.258 -51.399 1.00 . A A . 41 TRP C    1 1 
        4  4824 1 1 44 TRP CA   C  30.271  21.927 -52.764 1.00 . A A . 41 TRP CA   1 1 
        4  4825 1 1 44 TRP CB   C  29.329  21.248 -53.759 1.00 . A A . 41 TRP CB   1 1 
        4  4826 1 1 44 TRP CD1  C  29.485  21.425 -56.311 1.00 . A A . 41 TRP CD1  1 1 
        4  4827 1 1 44 TRP CD2  C  28.897  23.330 -55.290 1.00 . A A . 41 TRP CD2  1 1 
        4  4828 1 1 44 TRP CE2  C  28.946  23.561 -56.679 1.00 . A A . 41 TRP CE2  1 1 
        4  4829 1 1 44 TRP CE3  C  28.547  24.385 -54.444 1.00 . A A . 41 TRP CE3  1 1 
        4  4830 1 1 44 TRP CG   C  29.244  21.957 -55.077 1.00 . A A . 41 TRP CG   1 1 
        4  4831 1 1 44 TRP CH2  C  28.320  25.820 -56.385 1.00 . A A . 41 TRP CH2  1 1 
        4  4832 1 1 44 TRP CZ2  C  28.660  24.804 -57.237 1.00 . A A . 41 TRP CZ2  1 1 
        4  4833 1 1 44 TRP CZ3  C  28.263  25.618 -54.999 1.00 . A A . 41 TRP CZ3  1 1 
        4  4834 1 1 44 TRP H    H  31.872  21.258 -53.976 1.00 . A A . 41 TRP H    1 1 
        4  4835 1 1 44 TRP HA   H  29.990  22.966 -52.668 1.00 . A A . 41 TRP HA   1 1 
        4  4836 1 1 44 TRP HB2  H  29.675  20.242 -53.944 1.00 . A A . 41 TRP HB2  1 1 
        4  4837 1 1 44 TRP HB3  H  28.335  21.211 -53.336 1.00 . A A . 41 TRP HB3  1 1 
        4  4838 1 1 44 TRP HD1  H  29.773  20.400 -56.486 1.00 . A A . 41 TRP HD1  1 1 
        4  4839 1 1 44 TRP HE1  H  29.421  22.247 -58.243 1.00 . A A . 41 TRP HE1  1 1 
        4  4840 1 1 44 TRP HE3  H  28.497  24.250 -53.373 1.00 . A A . 41 TRP HE3  1 1 
        4  4841 1 1 44 TRP HH2  H  28.091  26.799 -56.774 1.00 . A A . 41 TRP HH2  1 1 
        4  4842 1 1 44 TRP HZ2  H  28.698  24.975 -58.303 1.00 . A A . 41 TRP HZ2  1 1 
        4  4843 1 1 44 TRP HZ3  H  27.991  26.446 -54.360 1.00 . A A . 41 TRP HZ3  1 1 
        4  4844 1 1 44 TRP N    N  31.644  21.880 -53.254 1.00 . A A . 41 TRP N    1 1 
        4  4845 1 1 44 TRP NE1  N  29.308  22.384 -57.279 1.00 . A A . 41 TRP NE1  1 1 
        4  4846 1 1 44 TRP O    O  30.782  20.228 -51.147 1.00 . A A . 41 TRP O    1 1 
        4  4847 1 1 45 LYS C    C  28.797  19.829 -49.238 1.00 . A A . 42 LYS C    1 1 
        4  4848 1 1 45 LYS CA   C  29.156  21.310 -49.180 1.00 . A A . 42 LYS CA   1 1 
        4  4849 1 1 45 LYS CB   C  28.054  22.085 -48.454 1.00 . A A . 42 LYS CB   1 1 
        4  4850 1 1 45 LYS CD   C  25.761  23.099 -48.616 1.00 . A A . 42 LYS CD   1 1 
        4  4851 1 1 45 LYS CE   C  25.113  22.631 -47.323 1.00 . A A . 42 LYS CE   1 1 
        4  4852 1 1 45 LYS CG   C  26.715  22.054 -49.171 1.00 . A A . 42 LYS CG   1 1 
        4  4853 1 1 45 LYS H    H  28.882  22.669 -50.780 1.00 . A A . 42 LYS H    1 1 
        4  4854 1 1 45 LYS HA   H  30.081  21.423 -48.637 1.00 . A A . 42 LYS HA   1 1 
        4  4855 1 1 45 LYS HB2  H  27.921  21.661 -47.470 1.00 . A A . 42 LYS HB2  1 1 
        4  4856 1 1 45 LYS HB3  H  28.361  23.116 -48.354 1.00 . A A . 42 LYS HB3  1 1 
        4  4857 1 1 45 LYS HD2  H  26.310  24.008 -48.422 1.00 . A A . 42 LYS HD2  1 1 
        4  4858 1 1 45 LYS HD3  H  24.988  23.293 -49.347 1.00 . A A . 42 LYS HD3  1 1 
        4  4859 1 1 45 LYS HE2  H  24.367  21.887 -47.558 1.00 . A A . 42 LYS HE2  1 1 
        4  4860 1 1 45 LYS HE3  H  25.873  22.191 -46.693 1.00 . A A . 42 LYS HE3  1 1 
        4  4861 1 1 45 LYS HG2  H  26.874  22.250 -50.221 1.00 . A A . 42 LYS HG2  1 1 
        4  4862 1 1 45 LYS HG3  H  26.273  21.076 -49.048 1.00 . A A . 42 LYS HG3  1 1 
        4  4863 1 1 45 LYS HZ1  H  23.805  23.381 -45.877 1.00 . A A . 42 LYS HZ1  1 1 
        4  4864 1 1 45 LYS HZ2  H  23.938  24.357 -47.253 1.00 . A A . 42 LYS HZ2  1 1 
        4  4865 1 1 45 LYS HZ3  H  25.185  24.330 -46.110 1.00 . A A . 42 LYS HZ3  1 1 
        4  4866 1 1 45 LYS N    N  29.354  21.849 -50.520 1.00 . A A . 42 LYS N    1 1 
        4  4867 1 1 45 LYS NZ   N  24.465  23.753 -46.589 1.00 . A A . 42 LYS NZ   1 1 
        4  4868 1 1 45 LYS O    O  27.775  19.449 -49.807 1.00 . A A . 42 LYS O    1 1 
        4  4869 1 1 46 GLY C    C  30.447  16.793 -49.410 1.00 . A A . 43 GLY C    1 1 
        4  4870 1 1 46 GLY CA   C  29.398  17.565 -48.636 1.00 . A A . 43 GLY CA   1 1 
        4  4871 1 1 46 GLY H    H  30.444  19.355 -48.203 1.00 . A A . 43 GLY H    1 1 
        4  4872 1 1 46 GLY HA2  H  29.390  17.217 -47.614 1.00 . A A . 43 GLY HA2  1 1 
        4  4873 1 1 46 GLY HA3  H  28.430  17.377 -49.077 1.00 . A A . 43 GLY HA3  1 1 
        4  4874 1 1 46 GLY N    N  29.644  18.995 -48.642 1.00 . A A . 43 GLY N    1 1 
        4  4875 1 1 46 GLY O    O  30.871  15.715 -48.991 1.00 . A A . 43 GLY O    1 1 
        4  4876 1 1 47 PHE C    C  33.253  16.785 -50.739 1.00 . A A . 44 PHE C    1 1 
        4  4877 1 1 47 PHE CA   C  31.872  16.697 -51.381 1.00 . A A . 44 PHE CA   1 1 
        4  4878 1 1 47 PHE CB   C  31.901  17.340 -52.769 1.00 . A A . 44 PHE CB   1 1 
        4  4879 1 1 47 PHE CD1  C  30.670  16.187 -54.627 1.00 . A A . 44 PHE CD1  1 1 
        4  4880 1 1 47 PHE CD2  C  29.477  17.747 -53.275 1.00 . A A . 44 PHE CD2  1 1 
        4  4881 1 1 47 PHE CE1  C  29.527  15.951 -55.369 1.00 . A A . 44 PHE CE1  1 1 
        4  4882 1 1 47 PHE CE2  C  28.332  17.515 -54.012 1.00 . A A . 44 PHE CE2  1 1 
        4  4883 1 1 47 PHE CG   C  30.658  17.086 -53.573 1.00 . A A . 44 PHE CG   1 1 
        4  4884 1 1 47 PHE CZ   C  28.357  16.617 -55.061 1.00 . A A . 44 PHE CZ   1 1 
        4  4885 1 1 47 PHE H    H  30.493  18.204 -50.826 1.00 . A A . 44 PHE H    1 1 
        4  4886 1 1 47 PHE HA   H  31.600  15.657 -51.481 1.00 . A A . 44 PHE HA   1 1 
        4  4887 1 1 47 PHE HB2  H  32.013  18.408 -52.661 1.00 . A A . 44 PHE HB2  1 1 
        4  4888 1 1 47 PHE HB3  H  32.741  16.948 -53.322 1.00 . A A . 44 PHE HB3  1 1 
        4  4889 1 1 47 PHE HD1  H  31.585  15.666 -54.868 1.00 . A A . 44 PHE HD1  1 1 
        4  4890 1 1 47 PHE HD2  H  29.456  18.451 -52.455 1.00 . A A . 44 PHE HD2  1 1 
        4  4891 1 1 47 PHE HE1  H  29.551  15.248 -56.188 1.00 . A A . 44 PHE HE1  1 1 
        4  4892 1 1 47 PHE HE2  H  27.418  18.037 -53.770 1.00 . A A . 44 PHE HE2  1 1 
        4  4893 1 1 47 PHE HZ   H  27.463  16.433 -55.639 1.00 . A A . 44 PHE HZ   1 1 
        4  4894 1 1 47 PHE N    N  30.868  17.343 -50.544 1.00 . A A . 44 PHE N    1 1 
        4  4895 1 1 47 PHE O    O  33.534  17.703 -49.968 1.00 . A A . 44 PHE O    1 1 
        4  4896 1 1 48 SER C    C  36.477  16.294 -51.536 1.00 . A A . 45 SER C    1 1 
        4  4897 1 1 48 SER CA   C  35.463  15.789 -50.514 1.00 . A A . 45 SER CA   1 1 
        4  4898 1 1 48 SER CB   C  35.824  14.367 -50.080 1.00 . A A . 45 SER CB   1 1 
        4  4899 1 1 48 SER H    H  33.830  15.119 -51.682 1.00 . A A . 45 SER H    1 1 
        4  4900 1 1 48 SER HA   H  35.487  16.437 -49.650 1.00 . A A . 45 SER HA   1 1 
        4  4901 1 1 48 SER HB2  H  35.095  14.015 -49.367 1.00 . A A . 45 SER HB2  1 1 
        4  4902 1 1 48 SER HB3  H  35.825  13.719 -50.945 1.00 . A A . 45 SER HB3  1 1 
        4  4903 1 1 48 SER HG   H  37.015  14.160 -48.538 1.00 . A A . 45 SER HG   1 1 
        4  4904 1 1 48 SER N    N  34.112  15.824 -51.062 1.00 . A A . 45 SER N    1 1 
        4  4905 1 1 48 SER O    O  36.152  16.481 -52.708 1.00 . A A . 45 SER O    1 1 
        4  4906 1 1 48 SER OG   O  37.107  14.328 -49.479 1.00 . A A . 45 SER OG   1 1 
        4  4907 1 1 49 GLU C    C  38.870  16.140 -53.215 1.00 . A A . 46 GLU C    1 1 
        4  4908 1 1 49 GLU CA   C  38.769  16.997 -51.956 1.00 . A A . 46 GLU CA   1 1 
        4  4909 1 1 49 GLU CB   C  40.109  16.995 -51.217 1.00 . A A . 46 GLU CB   1 1 
        4  4910 1 1 49 GLU CD   C  41.349  17.724 -49.141 1.00 . A A . 46 GLU CD   1 1 
        4  4911 1 1 49 GLU CG   C  40.163  17.970 -50.053 1.00 . A A . 46 GLU CG   1 1 
        4  4912 1 1 49 GLU H    H  37.905  16.344 -50.137 1.00 . A A . 46 GLU H    1 1 
        4  4913 1 1 49 GLU HA   H  38.527  18.009 -52.242 1.00 . A A . 46 GLU HA   1 1 
        4  4914 1 1 49 GLU HB2  H  40.297  16.002 -50.838 1.00 . A A . 46 GLU HB2  1 1 
        4  4915 1 1 49 GLU HB3  H  40.891  17.258 -51.915 1.00 . A A . 46 GLU HB3  1 1 
        4  4916 1 1 49 GLU HG2  H  40.230  18.974 -50.443 1.00 . A A . 46 GLU HG2  1 1 
        4  4917 1 1 49 GLU HG3  H  39.256  17.870 -49.474 1.00 . A A . 46 GLU HG3  1 1 
        4  4918 1 1 49 GLU N    N  37.707  16.512 -51.082 1.00 . A A . 46 GLU N    1 1 
        4  4919 1 1 49 GLU O    O  38.899  16.660 -54.330 1.00 . A A . 46 GLU O    1 1 
        4  4920 1 1 49 GLU OE1  O  41.218  16.907 -48.205 1.00 . A A . 46 GLU OE1  1 1 
        4  4921 1 1 49 GLU OE2  O  42.407  18.348 -49.362 1.00 . A A . 46 GLU OE2  1 1 
        4  4922 1 1 50 GLU C    C  37.865  14.098 -55.124 1.00 . A A . 47 GLU C    1 1 
        4  4923 1 1 50 GLU CA   C  39.021  13.898 -54.148 1.00 . A A . 47 GLU CA   1 1 
        4  4924 1 1 50 GLU CB   C  39.032  12.453 -53.644 1.00 . A A . 47 GLU CB   1 1 
        4  4925 1 1 50 GLU CD   C  37.624  10.580 -52.700 1.00 . A A . 47 GLU CD   1 1 
        4  4926 1 1 50 GLU CG   C  37.797  12.080 -52.839 1.00 . A A . 47 GLU CG   1 1 
        4  4927 1 1 50 GLU H    H  38.894  14.471 -52.114 1.00 . A A . 47 GLU H    1 1 
        4  4928 1 1 50 GLU HA   H  39.949  14.096 -54.662 1.00 . A A . 47 GLU HA   1 1 
        4  4929 1 1 50 GLU HB2  H  39.098  11.788 -54.492 1.00 . A A . 47 GLU HB2  1 1 
        4  4930 1 1 50 GLU HB3  H  39.900  12.310 -53.017 1.00 . A A . 47 GLU HB3  1 1 
        4  4931 1 1 50 GLU HG2  H  37.883  12.510 -51.853 1.00 . A A . 47 GLU HG2  1 1 
        4  4932 1 1 50 GLU HG3  H  36.926  12.484 -53.333 1.00 . A A . 47 GLU HG3  1 1 
        4  4933 1 1 50 GLU N    N  38.922  14.825 -53.027 1.00 . A A . 47 GLU N    1 1 
        4  4934 1 1 50 GLU O    O  37.992  13.827 -56.318 1.00 . A A . 47 GLU O    1 1 
        4  4935 1 1 50 GLU OE1  O  37.820  10.062 -51.580 1.00 . A A . 47 GLU OE1  1 1 
        4  4936 1 1 50 GLU OE2  O  37.292   9.924 -53.709 1.00 . A A . 47 GLU OE2  1 1 
        4  4937 1 1 51 HIS C    C  35.511  16.261 -55.908 1.00 . A A . 48 HIS C    1 1 
        4  4938 1 1 51 HIS CA   C  35.558  14.813 -55.432 1.00 . A A . 48 HIS CA   1 1 
        4  4939 1 1 51 HIS CB   C  34.287  14.479 -54.650 1.00 . A A . 48 HIS CB   1 1 
        4  4940 1 1 51 HIS CD2  C  32.542  12.661 -55.260 1.00 . A A . 48 HIS CD2  1 1 
        4  4941 1 1 51 HIS CE1  C  33.836  10.900 -55.079 1.00 . A A . 48 HIS CE1  1 1 
        4  4942 1 1 51 HIS CG   C  33.773  13.096 -54.904 1.00 . A A . 48 HIS CG   1 1 
        4  4943 1 1 51 HIS H    H  36.697  14.772 -53.648 1.00 . A A . 48 HIS H    1 1 
        4  4944 1 1 51 HIS HA   H  35.620  14.165 -56.293 1.00 . A A . 48 HIS HA   1 1 
        4  4945 1 1 51 HIS HB2  H  34.489  14.568 -53.592 1.00 . A A . 48 HIS HB2  1 1 
        4  4946 1 1 51 HIS HB3  H  33.510  15.179 -54.923 1.00 . A A . 48 HIS HB3  1 1 
        4  4947 1 1 51 HIS HD1  H  35.509  11.955 -54.554 1.00 . A A . 48 HIS HD1  1 1 
        4  4948 1 1 51 HIS HD2  H  31.669  13.275 -55.432 1.00 . A A . 48 HIS HD2  1 1 
        4  4949 1 1 51 HIS HE1  H  34.188   9.880 -55.078 1.00 . A A . 48 HIS HE1  1 1 
        4  4950 1 1 51 HIS N    N  36.737  14.575 -54.607 1.00 . A A . 48 HIS N    1 1 
        4  4951 1 1 51 HIS ND1  N  34.560  11.969 -54.798 1.00 . A A . 48 HIS ND1  1 1 
        4  4952 1 1 51 HIS NE2  N  32.607  11.293 -55.362 1.00 . A A . 48 HIS NE2  1 1 
        4  4953 1 1 51 HIS O    O  34.454  16.768 -56.281 1.00 . A A . 48 HIS O    1 1 
        4  4954 1 1 52 ASN C    C  36.202  18.483 -57.734 1.00 . A A . 49 ASN C    1 1 
        4  4955 1 1 52 ASN CA   C  36.754  18.313 -56.322 1.00 . A A . 49 ASN CA   1 1 
        4  4956 1 1 52 ASN CB   C  38.206  18.792 -56.269 1.00 . A A . 49 ASN CB   1 1 
        4  4957 1 1 52 ASN CG   C  39.118  17.972 -57.161 1.00 . A A . 49 ASN CG   1 1 
        4  4958 1 1 52 ASN H    H  37.474  16.464 -55.584 1.00 . A A . 49 ASN H    1 1 
        4  4959 1 1 52 ASN HA   H  36.163  18.908 -55.642 1.00 . A A . 49 ASN HA   1 1 
        4  4960 1 1 52 ASN HB2  H  38.251  19.822 -56.591 1.00 . A A . 49 ASN HB2  1 1 
        4  4961 1 1 52 ASN HB3  H  38.566  18.721 -55.253 1.00 . A A . 49 ASN HB3  1 1 
        4  4962 1 1 52 ASN HD21 H  39.621  17.697 -59.064 1.00 . A A . 49 ASN HD21 1 1 
        4  4963 1 1 52 ASN HD22 H  38.411  18.896 -58.774 1.00 . A A . 49 ASN HD22 1 1 
        4  4964 1 1 52 ASN N    N  36.664  16.922 -55.892 1.00 . A A . 49 ASN N    1 1 
        4  4965 1 1 52 ASN ND2  N  39.042  18.213 -58.465 1.00 . A A . 49 ASN ND2  1 1 
        4  4966 1 1 52 ASN O    O  36.238  17.556 -58.543 1.00 . A A . 49 ASN O    1 1 
        4  4967 1 1 52 ASN OD1  O  39.882  17.133 -56.683 1.00 . A A . 49 ASN OD1  1 1 
        4  4968 1 1 53 THR C    C  35.587  21.333 -59.838 1.00 . A A . 50 THR C    1 1 
        4  4969 1 1 53 THR CA   C  35.130  19.968 -59.337 1.00 . A A . 50 THR CA   1 1 
        4  4970 1 1 53 THR CB   C  33.590  19.932 -59.311 1.00 . A A . 50 THR CB   1 1 
        4  4971 1 1 53 THR CG2  C  33.086  18.513 -59.096 1.00 . A A . 50 THR CG2  1 1 
        4  4972 1 1 53 THR H    H  35.690  20.374 -57.336 1.00 . A A . 50 THR H    1 1 
        4  4973 1 1 53 THR HA   H  35.476  19.209 -60.023 1.00 . A A . 50 THR HA   1 1 
        4  4974 1 1 53 THR HB   H  33.221  20.289 -60.262 1.00 . A A . 50 THR HB   1 1 
        4  4975 1 1 53 THR HG1  H  32.715  21.573 -58.656 1.00 . A A . 50 THR HG1  1 1 
        4  4976 1 1 53 THR HG21 H  33.190  17.952 -60.012 1.00 . A A . 50 THR HG21 1 1 
        4  4977 1 1 53 THR HG22 H  32.045  18.541 -58.808 1.00 . A A . 50 THR HG22 1 1 
        4  4978 1 1 53 THR HG23 H  33.663  18.040 -58.316 1.00 . A A . 50 THR HG23 1 1 
        4  4979 1 1 53 THR N    N  35.690  19.676 -58.024 1.00 . A A . 50 THR N    1 1 
        4  4980 1 1 53 THR O    O  35.737  22.273 -59.057 1.00 . A A . 50 THR O    1 1 
        4  4981 1 1 53 THR OG1  O  33.097  20.782 -58.269 1.00 . A A . 50 THR OG1  1 1 
        4  4982 1 1 54 TRP C    C  35.079  23.406 -62.421 1.00 . A A . 51 TRP C    1 1 
        4  4983 1 1 54 TRP CA   C  36.244  22.688 -61.749 1.00 . A A . 51 TRP CA   1 1 
        4  4984 1 1 54 TRP CB   C  37.353  22.424 -62.769 1.00 . A A . 51 TRP CB   1 1 
        4  4985 1 1 54 TRP CD1  C  39.005  20.795 -61.680 1.00 . A A . 51 TRP CD1  1 1 
        4  4986 1 1 54 TRP CD2  C  39.783  22.884 -61.903 1.00 . A A . 51 TRP CD2  1 1 
        4  4987 1 1 54 TRP CE2  C  40.780  22.095 -61.296 1.00 . A A . 51 TRP CE2  1 1 
        4  4988 1 1 54 TRP CE3  C  40.047  24.234 -62.145 1.00 . A A . 51 TRP CE3  1 1 
        4  4989 1 1 54 TRP CG   C  38.656  22.033 -62.141 1.00 . A A . 51 TRP CG   1 1 
        4  4990 1 1 54 TRP CH2  C  42.250  23.939 -61.178 1.00 . A A . 51 TRP CH2  1 1 
        4  4991 1 1 54 TRP CZ2  C  42.018  22.614 -60.929 1.00 . A A . 51 TRP CZ2  1 1 
        4  4992 1 1 54 TRP CZ3  C  41.277  24.748 -61.780 1.00 . A A . 51 TRP CZ3  1 1 
        4  4993 1 1 54 TRP H    H  35.667  20.651 -61.715 1.00 . A A . 51 TRP H    1 1 
        4  4994 1 1 54 TRP HA   H  36.633  23.317 -60.962 1.00 . A A . 51 TRP HA   1 1 
        4  4995 1 1 54 TRP HB2  H  37.046  21.625 -63.426 1.00 . A A . 51 TRP HB2  1 1 
        4  4996 1 1 54 TRP HB3  H  37.518  23.320 -63.350 1.00 . A A . 51 TRP HB3  1 1 
        4  4997 1 1 54 TRP HD1  H  38.361  19.930 -61.716 1.00 . A A . 51 TRP HD1  1 1 
        4  4998 1 1 54 TRP HE1  H  40.756  20.061 -60.782 1.00 . A A . 51 TRP HE1  1 1 
        4  4999 1 1 54 TRP HE3  H  39.310  24.873 -62.609 1.00 . A A . 51 TRP HE3  1 1 
        4  5000 1 1 54 TRP HH2  H  43.196  24.383 -60.909 1.00 . A A . 51 TRP HH2  1 1 
        4  5001 1 1 54 TRP HZ2  H  42.779  22.004 -60.464 1.00 . A A . 51 TRP HZ2  1 1 
        4  5002 1 1 54 TRP HZ3  H  41.499  25.790 -61.959 1.00 . A A . 51 TRP HZ3  1 1 
        4  5003 1 1 54 TRP N    N  35.805  21.436 -61.144 1.00 . A A . 51 TRP N    1 1 
        4  5004 1 1 54 TRP NE1  N  40.281  20.825 -61.170 1.00 . A A . 51 TRP NE1  1 1 
        4  5005 1 1 54 TRP O    O  34.202  22.772 -63.006 1.00 . A A . 51 TRP O    1 1 
        4  5006 1 1 55 GLU C    C  34.584  26.812 -63.547 1.00 . A A . 52 GLU C    1 1 
        4  5007 1 1 55 GLU CA   C  34.017  25.536 -62.933 1.00 . A A . 52 GLU CA   1 1 
        4  5008 1 1 55 GLU CB   C  32.958  25.887 -61.886 1.00 . A A . 52 GLU CB   1 1 
        4  5009 1 1 55 GLU CD   C  31.029  24.559 -62.832 1.00 . A A . 52 GLU CD   1 1 
        4  5010 1 1 55 GLU CG   C  31.948  24.778 -61.646 1.00 . A A . 52 GLU CG   1 1 
        4  5011 1 1 55 GLU H    H  35.804  25.182 -61.853 1.00 . A A . 52 GLU H    1 1 
        4  5012 1 1 55 GLU HA   H  33.557  24.948 -63.713 1.00 . A A . 52 GLU HA   1 1 
        4  5013 1 1 55 GLU HB2  H  33.452  26.105 -60.950 1.00 . A A . 52 GLU HB2  1 1 
        4  5014 1 1 55 GLU HB3  H  32.424  26.767 -62.213 1.00 . A A . 52 GLU HB3  1 1 
        4  5015 1 1 55 GLU HG2  H  32.480  23.860 -61.448 1.00 . A A . 52 GLU HG2  1 1 
        4  5016 1 1 55 GLU HG3  H  31.347  25.036 -60.786 1.00 . A A . 52 GLU HG3  1 1 
        4  5017 1 1 55 GLU N    N  35.076  24.733 -62.333 1.00 . A A . 52 GLU N    1 1 
        4  5018 1 1 55 GLU O    O  35.599  27.348 -63.102 1.00 . A A . 52 GLU O    1 1 
        4  5019 1 1 55 GLU OE1  O  30.051  25.324 -62.973 1.00 . A A . 52 GLU OE1  1 1 
        4  5020 1 1 55 GLU OE2  O  31.287  23.625 -63.619 1.00 . A A . 52 GLU OE2  1 1 
        4  5021 1 1 56 PRO C    C  34.132  29.782 -64.448 1.00 . A A . 53 PRO C    1 1 
        4  5022 1 1 56 PRO CA   C  34.331  28.530 -65.295 1.00 . A A . 53 PRO CA   1 1 
        4  5023 1 1 56 PRO CB   C  33.419  28.566 -66.524 1.00 . A A . 53 PRO CB   1 1 
        4  5024 1 1 56 PRO CD   C  32.696  26.725 -65.181 1.00 . A A . 53 PRO CD   1 1 
        4  5025 1 1 56 PRO CG   C  32.210  27.794 -66.119 1.00 . A A . 53 PRO CG   1 1 
        4  5026 1 1 56 PRO HA   H  35.362  28.472 -65.613 1.00 . A A . 53 PRO HA   1 1 
        4  5027 1 1 56 PRO HB2  H  33.172  29.591 -66.763 1.00 . A A . 53 PRO HB2  1 1 
        4  5028 1 1 56 PRO HB3  H  33.919  28.104 -67.362 1.00 . A A . 53 PRO HB3  1 1 
        4  5029 1 1 56 PRO HD2  H  31.958  26.529 -64.417 1.00 . A A . 53 PRO HD2  1 1 
        4  5030 1 1 56 PRO HD3  H  32.927  25.821 -65.725 1.00 . A A . 53 PRO HD3  1 1 
        4  5031 1 1 56 PRO HG2  H  31.510  28.444 -65.617 1.00 . A A . 53 PRO HG2  1 1 
        4  5032 1 1 56 PRO HG3  H  31.752  27.348 -66.990 1.00 . A A . 53 PRO HG3  1 1 
        4  5033 1 1 56 PRO N    N  33.914  27.312 -64.596 1.00 . A A . 53 PRO N    1 1 
        4  5034 1 1 56 PRO O    O  33.184  29.870 -63.668 1.00 . A A . 53 PRO O    1 1 
        4  5035 1 1 57 GLU C    C  33.585  32.648 -64.025 1.00 . A A . 54 GLU C    1 1 
        4  5036 1 1 57 GLU CA   C  34.953  31.995 -63.854 1.00 . A A . 54 GLU CA   1 1 
        4  5037 1 1 57 GLU CB   C  36.051  32.960 -64.307 1.00 . A A . 54 GLU CB   1 1 
        4  5038 1 1 57 GLU CD   C  37.433  35.005 -63.772 1.00 . A A . 54 GLU CD   1 1 
        4  5039 1 1 57 GLU CG   C  36.291  34.106 -63.339 1.00 . A A . 54 GLU CG   1 1 
        4  5040 1 1 57 GLU H    H  35.765  30.619 -65.243 1.00 . A A . 54 GLU H    1 1 
        4  5041 1 1 57 GLU HA   H  35.099  31.762 -62.810 1.00 . A A . 54 GLU HA   1 1 
        4  5042 1 1 57 GLU HB2  H  36.974  32.410 -64.418 1.00 . A A . 54 GLU HB2  1 1 
        4  5043 1 1 57 GLU HB3  H  35.774  33.376 -65.264 1.00 . A A . 54 GLU HB3  1 1 
        4  5044 1 1 57 GLU HG2  H  35.391  34.700 -63.274 1.00 . A A . 54 GLU HG2  1 1 
        4  5045 1 1 57 GLU HG3  H  36.522  33.697 -62.367 1.00 . A A . 54 GLU HG3  1 1 
        4  5046 1 1 57 GLU N    N  35.031  30.748 -64.606 1.00 . A A . 54 GLU N    1 1 
        4  5047 1 1 57 GLU O    O  33.018  33.189 -63.074 1.00 . A A . 54 GLU O    1 1 
        4  5048 1 1 57 GLU OE1  O  37.416  35.468 -64.931 1.00 . A A . 54 GLU OE1  1 1 
        4  5049 1 1 57 GLU OE2  O  38.343  35.246 -62.951 1.00 . A A . 54 GLU OE2  1 1 
        4  5050 1 1 58 LYS C    C  30.678  32.599 -64.633 1.00 . A A . 55 LYS C    1 1 
        4  5051 1 1 58 LYS CA   C  31.756  33.180 -65.542 1.00 . A A . 55 LYS CA   1 1 
        4  5052 1 1 58 LYS CB   C  31.389  32.938 -67.007 1.00 . A A . 55 LYS CB   1 1 
        4  5053 1 1 58 LYS CD   C  30.096  33.738 -69.007 1.00 . A A . 55 LYS CD   1 1 
        4  5054 1 1 58 LYS CE   C  31.105  34.645 -69.695 1.00 . A A . 55 LYS CE   1 1 
        4  5055 1 1 58 LYS CG   C  30.235  33.796 -67.495 1.00 . A A . 55 LYS CG   1 1 
        4  5056 1 1 58 LYS H    H  33.558  32.150 -65.961 1.00 . A A . 55 LYS H    1 1 
        4  5057 1 1 58 LYS HA   H  31.823  34.243 -65.367 1.00 . A A . 55 LYS HA   1 1 
        4  5058 1 1 58 LYS HB2  H  32.251  33.148 -67.622 1.00 . A A . 55 LYS HB2  1 1 
        4  5059 1 1 58 LYS HB3  H  31.114  31.900 -67.130 1.00 . A A . 55 LYS HB3  1 1 
        4  5060 1 1 58 LYS HD2  H  30.260  32.722 -69.336 1.00 . A A . 55 LYS HD2  1 1 
        4  5061 1 1 58 LYS HD3  H  29.098  34.050 -69.281 1.00 . A A . 55 LYS HD3  1 1 
        4  5062 1 1 58 LYS HE2  H  30.930  35.662 -69.377 1.00 . A A . 55 LYS HE2  1 1 
        4  5063 1 1 58 LYS HE3  H  32.099  34.343 -69.402 1.00 . A A . 55 LYS HE3  1 1 
        4  5064 1 1 58 LYS HG2  H  29.319  33.441 -67.047 1.00 . A A . 55 LYS HG2  1 1 
        4  5065 1 1 58 LYS HG3  H  30.410  34.821 -67.198 1.00 . A A . 55 LYS HG3  1 1 
        4  5066 1 1 58 LYS HZ1  H  31.810  35.042 -71.621 1.00 . A A . 55 LYS HZ1  1 1 
        4  5067 1 1 58 LYS HZ2  H  30.123  35.048 -71.494 1.00 . A A . 55 LYS HZ2  1 1 
        4  5068 1 1 58 LYS HZ3  H  30.966  33.582 -71.487 1.00 . A A . 55 LYS HZ3  1 1 
        4  5069 1 1 58 LYS N    N  33.058  32.595 -65.244 1.00 . A A . 55 LYS N    1 1 
        4  5070 1 1 58 LYS NZ   N  30.993  34.574 -71.178 1.00 . A A . 55 LYS NZ   1 1 
        4  5071 1 1 58 LYS O    O  29.716  33.281 -64.281 1.00 . A A . 55 LYS O    1 1 
        4  5072 1 1 59 ASN C    C  30.216  30.912 -61.918 1.00 . A A . 56 ASN C    1 1 
        4  5073 1 1 59 ASN CA   C  29.887  30.663 -63.387 1.00 . A A . 56 ASN CA   1 1 
        4  5074 1 1 59 ASN CB   C  29.876  29.160 -63.671 1.00 . A A . 56 ASN CB   1 1 
        4  5075 1 1 59 ASN CG   C  29.136  28.819 -64.950 1.00 . A A . 56 ASN CG   1 1 
        4  5076 1 1 59 ASN H    H  31.633  30.844 -64.569 1.00 . A A . 56 ASN H    1 1 
        4  5077 1 1 59 ASN HA   H  28.908  31.068 -63.598 1.00 . A A . 56 ASN HA   1 1 
        4  5078 1 1 59 ASN HB2  H  30.894  28.810 -63.763 1.00 . A A . 56 ASN HB2  1 1 
        4  5079 1 1 59 ASN HB3  H  29.395  28.648 -62.851 1.00 . A A . 56 ASN HB3  1 1 
        4  5080 1 1 59 ASN HD21 H  27.730  27.618 -65.679 1.00 . A A . 56 ASN HD21 1 1 
        4  5081 1 1 59 ASN HD22 H  28.078  27.431 -63.997 1.00 . A A . 56 ASN HD22 1 1 
        4  5082 1 1 59 ASN N    N  30.846  31.336 -64.256 1.00 . A A . 56 ASN N    1 1 
        4  5083 1 1 59 ASN ND2  N  28.222  27.859 -64.867 1.00 . A A . 56 ASN ND2  1 1 
        4  5084 1 1 59 ASN O    O  29.325  30.946 -61.068 1.00 . A A . 56 ASN O    1 1 
        4  5085 1 1 59 ASN OD1  O  29.384  29.411 -66.001 1.00 . A A . 56 ASN OD1  1 1 
        4  5086 1 1 60 LEU C    C  31.268  32.569 -59.679 1.00 . A A . 57 LEU C    1 1 
        4  5087 1 1 60 LEU CA   C  31.948  31.334 -60.260 1.00 . A A . 57 LEU CA   1 1 
        4  5088 1 1 60 LEU CB   C  33.467  31.509 -60.225 1.00 . A A . 57 LEU CB   1 1 
        4  5089 1 1 60 LEU CD1  C  33.958  29.780 -58.478 1.00 . A A . 57 LEU CD1  1 1 
        4  5090 1 1 60 LEU CD2  C  34.012  29.157 -60.899 1.00 . A A . 57 LEU CD2  1 1 
        4  5091 1 1 60 LEU CG   C  34.279  30.259 -59.885 1.00 . A A . 57 LEU CG   1 1 
        4  5092 1 1 60 LEU H    H  32.163  31.049 -62.346 1.00 . A A . 57 LEU H    1 1 
        4  5093 1 1 60 LEU HA   H  31.679  30.475 -59.664 1.00 . A A . 57 LEU HA   1 1 
        4  5094 1 1 60 LEU HB2  H  33.783  31.854 -61.197 1.00 . A A . 57 LEU HB2  1 1 
        4  5095 1 1 60 LEU HB3  H  33.694  32.264 -59.485 1.00 . A A . 57 LEU HB3  1 1 
        4  5096 1 1 60 LEU HD11 H  34.180  30.565 -57.771 1.00 . A A . 57 LEU HD11 1 1 
        4  5097 1 1 60 LEU HD12 H  34.555  28.910 -58.249 1.00 . A A . 57 LEU HD12 1 1 
        4  5098 1 1 60 LEU HD13 H  32.910  29.525 -58.415 1.00 . A A . 57 LEU HD13 1 1 
        4  5099 1 1 60 LEU HD21 H  34.497  29.402 -61.833 1.00 . A A . 57 LEU HD21 1 1 
        4  5100 1 1 60 LEU HD22 H  32.948  29.066 -61.059 1.00 . A A . 57 LEU HD22 1 1 
        4  5101 1 1 60 LEU HD23 H  34.401  28.222 -60.525 1.00 . A A . 57 LEU HD23 1 1 
        4  5102 1 1 60 LEU HG   H  35.333  30.501 -59.922 1.00 . A A . 57 LEU HG   1 1 
        4  5103 1 1 60 LEU N    N  31.500  31.087 -61.627 1.00 . A A . 57 LEU N    1 1 
        4  5104 1 1 60 LEU O    O  31.702  33.697 -59.913 1.00 . A A . 57 LEU O    1 1 
        4  5105 1 1 61 ASP C    C  30.106  33.856 -56.982 1.00 . A A . 58 ASP C    1 1 
        4  5106 1 1 61 ASP CA   C  29.462  33.443 -58.302 1.00 . A A . 58 ASP CA   1 1 
        4  5107 1 1 61 ASP CB   C  28.006  33.037 -58.068 1.00 . A A . 58 ASP CB   1 1 
        4  5108 1 1 61 ASP CG   C  27.174  33.110 -59.333 1.00 . A A . 58 ASP CG   1 1 
        4  5109 1 1 61 ASP H    H  29.903  31.426 -58.770 1.00 . A A . 58 ASP H    1 1 
        4  5110 1 1 61 ASP HA   H  29.487  34.284 -58.978 1.00 . A A . 58 ASP HA   1 1 
        4  5111 1 1 61 ASP HB2  H  27.977  32.022 -57.699 1.00 . A A . 58 ASP HB2  1 1 
        4  5112 1 1 61 ASP HB3  H  27.569  33.696 -57.332 1.00 . A A . 58 ASP HB3  1 1 
        4  5113 1 1 61 ASP N    N  30.200  32.348 -58.920 1.00 . A A . 58 ASP N    1 1 
        4  5114 1 1 61 ASP O    O  29.443  33.904 -55.945 1.00 . A A . 58 ASP O    1 1 
        4  5115 1 1 61 ASP OD1  O  26.710  32.048 -59.801 1.00 . A A . 58 ASP OD1  1 1 
        4  5116 1 1 61 ASP OD2  O  26.987  34.228 -59.856 1.00 . A A . 58 ASP OD2  1 1 
        4  5117 1 1 62 CYS C    C  33.511  35.104 -56.204 1.00 . A A . 59 CYS C    1 1 
        4  5118 1 1 62 CYS CA   C  32.134  34.560 -55.836 1.00 . A A . 59 CYS CA   1 1 
        4  5119 1 1 62 CYS CB   C  32.279  33.381 -54.873 1.00 . A A . 59 CYS CB   1 1 
        4  5120 1 1 62 CYS H    H  31.873  34.096 -57.884 1.00 . A A . 59 CYS H    1 1 
        4  5121 1 1 62 CYS HA   H  31.570  35.342 -55.351 1.00 . A A . 59 CYS HA   1 1 
        4  5122 1 1 62 CYS HB2  H  32.947  33.660 -54.072 1.00 . A A . 59 CYS HB2  1 1 
        4  5123 1 1 62 CYS HB3  H  31.311  33.143 -54.458 1.00 . A A . 59 CYS HB3  1 1 
        4  5124 1 1 62 CYS HG   H  31.913  31.168 -56.084 1.00 . A A . 59 CYS HG   1 1 
        4  5125 1 1 62 CYS N    N  31.400  34.153 -57.028 1.00 . A A . 59 CYS N    1 1 
        4  5126 1 1 62 CYS O    O  34.515  34.393 -56.172 1.00 . A A . 59 CYS O    1 1 
        4  5127 1 1 62 CYS SG   S  32.936  31.880 -55.638 1.00 . A A . 59 CYS SG   1 1 
        4  5128 1 1 63 PRO C    C  35.749  37.256 -55.762 1.00 . A A . 60 PRO C    1 1 
        4  5129 1 1 63 PRO CA   C  34.807  37.063 -56.946 1.00 . A A . 60 PRO CA   1 1 
        4  5130 1 1 63 PRO CB   C  34.335  38.418 -57.480 1.00 . A A . 60 PRO CB   1 1 
        4  5131 1 1 63 PRO CD   C  32.402  37.303 -56.624 1.00 . A A . 60 PRO CD   1 1 
        4  5132 1 1 63 PRO CG   C  33.030  38.658 -56.803 1.00 . A A . 60 PRO CG   1 1 
        4  5133 1 1 63 PRO HA   H  35.321  36.525 -57.730 1.00 . A A . 60 PRO HA   1 1 
        4  5134 1 1 63 PRO HB2  H  35.059  39.180 -57.225 1.00 . A A . 60 PRO HB2  1 1 
        4  5135 1 1 63 PRO HB3  H  34.220  38.367 -58.552 1.00 . A A . 60 PRO HB3  1 1 
        4  5136 1 1 63 PRO HD2  H  31.836  37.268 -55.705 1.00 . A A . 60 PRO HD2  1 1 
        4  5137 1 1 63 PRO HD3  H  31.770  37.065 -57.467 1.00 . A A . 60 PRO HD3  1 1 
        4  5138 1 1 63 PRO HG2  H  33.193  39.125 -55.844 1.00 . A A . 60 PRO HG2  1 1 
        4  5139 1 1 63 PRO HG3  H  32.404  39.281 -57.425 1.00 . A A . 60 PRO HG3  1 1 
        4  5140 1 1 63 PRO N    N  33.560  36.395 -56.564 1.00 . A A . 60 PRO N    1 1 
        4  5141 1 1 63 PRO O    O  36.968  37.177 -55.909 1.00 . A A . 60 PRO O    1 1 
        4  5142 1 1 64 GLU C    C  36.905  36.535 -53.141 1.00 . A A . 61 GLU C    1 1 
        4  5143 1 1 64 GLU CA   C  35.964  37.712 -53.381 1.00 . A A . 61 GLU CA   1 1 
        4  5144 1 1 64 GLU CB   C  35.046  37.900 -52.172 1.00 . A A . 61 GLU CB   1 1 
        4  5145 1 1 64 GLU CD   C  32.927  37.090 -51.062 1.00 . A A . 61 GLU CD   1 1 
        4  5146 1 1 64 GLU CG   C  34.122  36.721 -51.920 1.00 . A A . 61 GLU CG   1 1 
        4  5147 1 1 64 GLU H    H  34.197  37.559 -54.538 1.00 . A A . 61 GLU H    1 1 
        4  5148 1 1 64 GLU HA   H  36.553  38.606 -53.517 1.00 . A A . 61 GLU HA   1 1 
        4  5149 1 1 64 GLU HB2  H  35.655  38.049 -51.292 1.00 . A A . 61 GLU HB2  1 1 
        4  5150 1 1 64 GLU HB3  H  34.439  38.779 -52.330 1.00 . A A . 61 GLU HB3  1 1 
        4  5151 1 1 64 GLU HG2  H  33.763  36.352 -52.869 1.00 . A A . 61 GLU HG2  1 1 
        4  5152 1 1 64 GLU HG3  H  34.679  35.944 -51.419 1.00 . A A . 61 GLU HG3  1 1 
        4  5153 1 1 64 GLU N    N  35.174  37.508 -54.590 1.00 . A A . 61 GLU N    1 1 
        4  5154 1 1 64 GLU O    O  38.063  36.717 -52.763 1.00 . A A . 61 GLU O    1 1 
        4  5155 1 1 64 GLU OE1  O  33.136  37.615 -49.948 1.00 . A A . 61 GLU OE1  1 1 
        4  5156 1 1 64 GLU OE2  O  31.783  36.853 -51.503 1.00 . A A . 61 GLU OE2  1 1 
        4  5157 1 1 65 LEU C    C  38.478  34.174 -53.990 1.00 . A A . 62 LEU C    1 1 
        4  5158 1 1 65 LEU CA   C  37.193  34.118 -53.171 1.00 . A A . 62 LEU CA   1 1 
        4  5159 1 1 65 LEU CB   C  36.380  32.882 -53.561 1.00 . A A . 62 LEU CB   1 1 
        4  5160 1 1 65 LEU CD1  C  34.566  32.891 -51.830 1.00 . A A . 62 LEU CD1  1 1 
        4  5161 1 1 65 LEU CD2  C  35.284  30.734 -52.875 1.00 . A A . 62 LEU CD2  1 1 
        4  5162 1 1 65 LEU CG   C  35.737  32.110 -52.408 1.00 . A A . 62 LEU CG   1 1 
        4  5163 1 1 65 LEU H    H  35.470  35.244 -53.663 1.00 . A A . 62 LEU H    1 1 
        4  5164 1 1 65 LEU HA   H  37.450  34.053 -52.124 1.00 . A A . 62 LEU HA   1 1 
        4  5165 1 1 65 LEU HB2  H  35.592  33.202 -54.225 1.00 . A A . 62 LEU HB2  1 1 
        4  5166 1 1 65 LEU HB3  H  37.039  32.206 -54.086 1.00 . A A . 62 LEU HB3  1 1 
        4  5167 1 1 65 LEU HD11 H  34.821  33.939 -51.784 1.00 . A A . 62 LEU HD11 1 1 
        4  5168 1 1 65 LEU HD12 H  34.348  32.529 -50.837 1.00 . A A . 62 LEU HD12 1 1 
        4  5169 1 1 65 LEU HD13 H  33.699  32.758 -52.460 1.00 . A A . 62 LEU HD13 1 1 
        4  5170 1 1 65 LEU HD21 H  36.143  30.087 -52.973 1.00 . A A . 62 LEU HD21 1 1 
        4  5171 1 1 65 LEU HD22 H  34.789  30.824 -53.830 1.00 . A A . 62 LEU HD22 1 1 
        4  5172 1 1 65 LEU HD23 H  34.598  30.317 -52.152 1.00 . A A . 62 LEU HD23 1 1 
        4  5173 1 1 65 LEU HG   H  36.467  31.974 -51.622 1.00 . A A . 62 LEU HG   1 1 
        4  5174 1 1 65 LEU N    N  36.399  35.326 -53.363 1.00 . A A . 62 LEU N    1 1 
        4  5175 1 1 65 LEU O    O  39.572  33.971 -53.462 1.00 . A A . 62 LEU O    1 1 
        4  5176 1 1 66 ILE C    C  40.474  35.602 -55.696 1.00 . A A . 63 ILE C    1 1 
        4  5177 1 1 66 ILE CA   C  39.489  34.540 -56.172 1.00 . A A . 63 ILE CA   1 1 
        4  5178 1 1 66 ILE CB   C  39.060  34.864 -57.616 1.00 . A A . 63 ILE CB   1 1 
        4  5179 1 1 66 ILE CD1  C  36.738  33.867 -57.916 1.00 . A A . 63 ILE CD1  1 1 
        4  5180 1 1 66 ILE CG1  C  38.218  33.722 -58.189 1.00 . A A . 63 ILE CG1  1 1 
        4  5181 1 1 66 ILE CG2  C  40.281  35.118 -58.487 1.00 . A A . 63 ILE CG2  1 1 
        4  5182 1 1 66 ILE H    H  37.441  34.606 -55.643 1.00 . A A . 63 ILE H    1 1 
        4  5183 1 1 66 ILE HA   H  39.984  33.580 -56.172 1.00 . A A . 63 ILE HA   1 1 
        4  5184 1 1 66 ILE HB   H  38.467  35.765 -57.597 1.00 . A A . 63 ILE HB   1 1 
        4  5185 1 1 66 ILE HD11 H  36.179  33.312 -58.657 1.00 . A A . 63 ILE HD11 1 1 
        4  5186 1 1 66 ILE HD12 H  36.513  33.480 -56.933 1.00 . A A . 63 ILE HD12 1 1 
        4  5187 1 1 66 ILE HD13 H  36.462  34.909 -57.966 1.00 . A A . 63 ILE HD13 1 1 
        4  5188 1 1 66 ILE HG12 H  38.356  33.684 -59.258 1.00 . A A . 63 ILE HG12 1 1 
        4  5189 1 1 66 ILE HG13 H  38.547  32.789 -57.754 1.00 . A A . 63 ILE HG13 1 1 
        4  5190 1 1 66 ILE HG21 H  39.974  35.212 -59.518 1.00 . A A . 63 ILE HG21 1 1 
        4  5191 1 1 66 ILE HG22 H  40.764  36.032 -58.172 1.00 . A A . 63 ILE HG22 1 1 
        4  5192 1 1 66 ILE HG23 H  40.971  34.294 -58.389 1.00 . A A . 63 ILE HG23 1 1 
        4  5193 1 1 66 ILE N    N  38.339  34.454 -55.281 1.00 . A A . 63 ILE N    1 1 
        4  5194 1 1 66 ILE O    O  41.676  35.353 -55.607 1.00 . A A . 63 ILE O    1 1 
        4  5195 1 1 67 SER C    C  41.666  37.451 -53.755 1.00 . A A . 64 SER C    1 1 
        4  5196 1 1 67 SER CA   C  40.791  37.889 -54.925 1.00 . A A . 64 SER CA   1 1 
        4  5197 1 1 67 SER CB   C  39.919  39.076 -54.508 1.00 . A A . 64 SER CB   1 1 
        4  5198 1 1 67 SER H    H  38.990  36.925 -55.482 1.00 . A A . 64 SER H    1 1 
        4  5199 1 1 67 SER HA   H  41.428  38.191 -55.742 1.00 . A A . 64 SER HA   1 1 
        4  5200 1 1 67 SER HB2  H  39.088  39.166 -55.190 1.00 . A A . 64 SER HB2  1 1 
        4  5201 1 1 67 SER HB3  H  39.548  38.912 -53.507 1.00 . A A . 64 SER HB3  1 1 
        4  5202 1 1 67 SER HG   H  40.381  40.843 -53.799 1.00 . A A . 64 SER HG   1 1 
        4  5203 1 1 67 SER N    N  39.956  36.787 -55.390 1.00 . A A . 64 SER N    1 1 
        4  5204 1 1 67 SER O    O  42.872  37.696 -53.743 1.00 . A A . 64 SER O    1 1 
        4  5205 1 1 67 SER OG   O  40.660  40.284 -54.528 1.00 . A A . 64 SER OG   1 1 
        4  5206 1 1 68 GLU C    C  42.776  35.244 -51.976 1.00 . A A . 65 GLU C    1 1 
        4  5207 1 1 68 GLU CA   C  41.772  36.329 -51.598 1.00 . A A . 65 GLU CA   1 1 
        4  5208 1 1 68 GLU CB   C  40.793  35.791 -50.551 1.00 . A A . 65 GLU CB   1 1 
        4  5209 1 1 68 GLU CD   C  40.575  37.935 -49.234 1.00 . A A . 65 GLU CD   1 1 
        4  5210 1 1 68 GLU CG   C  39.849  36.847 -50.001 1.00 . A A . 65 GLU CG   1 1 
        4  5211 1 1 68 GLU H    H  40.086  36.635 -52.840 1.00 . A A . 65 GLU H    1 1 
        4  5212 1 1 68 GLU HA   H  42.307  37.167 -51.179 1.00 . A A . 65 GLU HA   1 1 
        4  5213 1 1 68 GLU HB2  H  40.202  35.006 -50.999 1.00 . A A . 65 GLU HB2  1 1 
        4  5214 1 1 68 GLU HB3  H  41.357  35.379 -49.728 1.00 . A A . 65 GLU HB3  1 1 
        4  5215 1 1 68 GLU HG2  H  39.319  37.301 -50.825 1.00 . A A . 65 GLU HG2  1 1 
        4  5216 1 1 68 GLU HG3  H  39.142  36.370 -49.339 1.00 . A A . 65 GLU HG3  1 1 
        4  5217 1 1 68 GLU N    N  41.049  36.801 -52.773 1.00 . A A . 65 GLU N    1 1 
        4  5218 1 1 68 GLU O    O  43.940  35.293 -51.577 1.00 . A A . 65 GLU O    1 1 
        4  5219 1 1 68 GLU OE1  O  40.721  39.049 -49.781 1.00 . A A . 65 GLU OE1  1 1 
        4  5220 1 1 68 GLU OE2  O  40.995  37.674 -48.088 1.00 . A A . 65 GLU OE2  1 1 
        4  5221 1 1 69 PHE C    C  44.467  33.694 -53.792 1.00 . A A . 66 PHE C    1 1 
        4  5222 1 1 69 PHE CA   C  43.173  33.166 -53.179 1.00 . A A . 66 PHE CA   1 1 
        4  5223 1 1 69 PHE CB   C  42.438  32.285 -54.192 1.00 . A A . 66 PHE CB   1 1 
        4  5224 1 1 69 PHE CD1  C  43.268  30.012 -53.527 1.00 . A A . 66 PHE CD1  1 1 
        4  5225 1 1 69 PHE CD2  C  43.700  30.772 -55.746 1.00 . A A . 66 PHE CD2  1 1 
        4  5226 1 1 69 PHE CE1  C  43.922  28.826 -53.802 1.00 . A A . 66 PHE CE1  1 1 
        4  5227 1 1 69 PHE CE2  C  44.354  29.587 -56.026 1.00 . A A . 66 PHE CE2  1 1 
        4  5228 1 1 69 PHE CG   C  43.149  30.997 -54.494 1.00 . A A . 66 PHE CG   1 1 
        4  5229 1 1 69 PHE CZ   C  44.467  28.614 -55.053 1.00 . A A . 66 PHE CZ   1 1 
        4  5230 1 1 69 PHE H    H  41.379  34.280 -53.033 1.00 . A A . 66 PHE H    1 1 
        4  5231 1 1 69 PHE HA   H  43.416  32.575 -52.310 1.00 . A A . 66 PHE HA   1 1 
        4  5232 1 1 69 PHE HB2  H  41.461  32.040 -53.803 1.00 . A A . 66 PHE HB2  1 1 
        4  5233 1 1 69 PHE HB3  H  42.327  32.830 -55.117 1.00 . A A . 66 PHE HB3  1 1 
        4  5234 1 1 69 PHE HD1  H  42.842  30.178 -52.547 1.00 . A A . 66 PHE HD1  1 1 
        4  5235 1 1 69 PHE HD2  H  43.614  31.533 -56.507 1.00 . A A . 66 PHE HD2  1 1 
        4  5236 1 1 69 PHE HE1  H  44.008  28.067 -53.038 1.00 . A A . 66 PHE HE1  1 1 
        4  5237 1 1 69 PHE HE2  H  44.780  29.424 -57.006 1.00 . A A . 66 PHE HE2  1 1 
        4  5238 1 1 69 PHE HZ   H  44.977  27.687 -55.270 1.00 . A A . 66 PHE HZ   1 1 
        4  5239 1 1 69 PHE N    N  42.317  34.264 -52.748 1.00 . A A . 66 PHE N    1 1 
        4  5240 1 1 69 PHE O    O  45.559  33.237 -53.453 1.00 . A A . 66 PHE O    1 1 
        4  5241 1 1 70 MET C    C  46.536  35.690 -54.336 1.00 . A A . 67 MET C    1 1 
        4  5242 1 1 70 MET CA   C  45.494  35.248 -55.359 1.00 . A A . 67 MET CA   1 1 
        4  5243 1 1 70 MET CB   C  45.066  36.440 -56.216 1.00 . A A . 67 MET CB   1 1 
        4  5244 1 1 70 MET CE   C  43.368  36.654 -60.020 1.00 . A A . 67 MET CE   1 1 
        4  5245 1 1 70 MET CG   C  44.579  36.049 -57.602 1.00 . A A . 67 MET CG   1 1 
        4  5246 1 1 70 MET H    H  43.439  34.980 -54.928 1.00 . A A . 67 MET H    1 1 
        4  5247 1 1 70 MET HA   H  45.930  34.495 -55.997 1.00 . A A . 67 MET HA   1 1 
        4  5248 1 1 70 MET HB2  H  44.267  36.963 -55.712 1.00 . A A . 67 MET HB2  1 1 
        4  5249 1 1 70 MET HB3  H  45.907  37.108 -56.329 1.00 . A A . 67 MET HB3  1 1 
        4  5250 1 1 70 MET HE1  H  43.072  37.397 -60.747 1.00 . A A . 67 MET HE1  1 1 
        4  5251 1 1 70 MET HE2  H  44.109  36.001 -60.454 1.00 . A A . 67 MET HE2  1 1 
        4  5252 1 1 70 MET HE3  H  42.506  36.075 -59.725 1.00 . A A . 67 MET HE3  1 1 
        4  5253 1 1 70 MET HG2  H  45.381  35.546 -58.122 1.00 . A A . 67 MET HG2  1 1 
        4  5254 1 1 70 MET HG3  H  43.742  35.374 -57.497 1.00 . A A . 67 MET HG3  1 1 
        4  5255 1 1 70 MET N    N  44.336  34.657 -54.698 1.00 . A A . 67 MET N    1 1 
        4  5256 1 1 70 MET O    O  47.737  35.652 -54.602 1.00 . A A . 67 MET O    1 1 
        4  5257 1 1 70 MET SD   S  44.058  37.470 -58.582 1.00 . A A . 67 MET SD   1 1 
        4  5258 1 1 71 LYS C    C  47.858  35.421 -51.629 1.00 . A A . 68 LYS C    1 1 
        4  5259 1 1 71 LYS CA   C  46.959  36.558 -52.102 1.00 . A A . 68 LYS CA   1 1 
        4  5260 1 1 71 LYS CB   C  46.147  37.104 -50.925 1.00 . A A . 68 LYS CB   1 1 
        4  5261 1 1 71 LYS CD   C  45.682  39.338 -51.975 1.00 . A A . 68 LYS CD   1 1 
        4  5262 1 1 71 LYS CE   C  45.810  39.179 -53.482 1.00 . A A . 68 LYS CE   1 1 
        4  5263 1 1 71 LYS CG   C  45.077  38.100 -51.334 1.00 . A A . 68 LYS CG   1 1 
        4  5264 1 1 71 LYS H    H  45.100  36.117 -53.012 1.00 . A A . 68 LYS H    1 1 
        4  5265 1 1 71 LYS HA   H  47.578  37.349 -52.498 1.00 . A A . 68 LYS HA   1 1 
        4  5266 1 1 71 LYS HB2  H  45.668  36.278 -50.420 1.00 . A A . 68 LYS HB2  1 1 
        4  5267 1 1 71 LYS HB3  H  46.820  37.594 -50.235 1.00 . A A . 68 LYS HB3  1 1 
        4  5268 1 1 71 LYS HD2  H  45.049  40.187 -51.766 1.00 . A A . 68 LYS HD2  1 1 
        4  5269 1 1 71 LYS HD3  H  46.663  39.506 -51.555 1.00 . A A . 68 LYS HD3  1 1 
        4  5270 1 1 71 LYS HE2  H  46.750  38.697 -53.702 1.00 . A A . 68 LYS HE2  1 1 
        4  5271 1 1 71 LYS HE3  H  44.997  38.562 -53.836 1.00 . A A . 68 LYS HE3  1 1 
        4  5272 1 1 71 LYS HG2  H  44.412  37.629 -52.043 1.00 . A A . 68 LYS HG2  1 1 
        4  5273 1 1 71 LYS HG3  H  44.519  38.396 -50.457 1.00 . A A . 68 LYS HG3  1 1 
        4  5274 1 1 71 LYS HZ1  H  45.784  40.348 -55.213 1.00 . A A . 68 LYS HZ1  1 1 
        4  5275 1 1 71 LYS HZ2  H  46.580  41.073 -53.908 1.00 . A A . 68 LYS HZ2  1 1 
        4  5276 1 1 71 LYS HZ3  H  44.890  41.000 -53.934 1.00 . A A . 68 LYS HZ3  1 1 
        4  5277 1 1 71 LYS N    N  46.069  36.110 -53.165 1.00 . A A . 68 LYS N    1 1 
        4  5278 1 1 71 LYS NZ   N  45.763  40.492 -54.184 1.00 . A A . 68 LYS NZ   1 1 
        4  5279 1 1 71 LYS O    O  49.043  35.622 -51.361 1.00 . A A . 68 LYS O    1 1 
        4  5280 1 1 72 LYS C    C  48.983  32.571 -52.188 1.00 . A A . 69 LYS C    1 1 
        4  5281 1 1 72 LYS CA   C  48.038  33.053 -51.092 1.00 . A A . 69 LYS CA   1 1 
        4  5282 1 1 72 LYS CB   C  47.080  31.927 -50.697 1.00 . A A . 69 LYS CB   1 1 
        4  5283 1 1 72 LYS CD   C  47.513  31.707 -48.233 1.00 . A A . 69 LYS CD   1 1 
        4  5284 1 1 72 LYS CE   C  46.883  31.692 -46.849 1.00 . A A . 69 LYS CE   1 1 
        4  5285 1 1 72 LYS CG   C  46.501  32.082 -49.302 1.00 . A A . 69 LYS CG   1 1 
        4  5286 1 1 72 LYS H    H  46.340  34.127 -51.757 1.00 . A A . 69 LYS H    1 1 
        4  5287 1 1 72 LYS HA   H  48.622  33.336 -50.229 1.00 . A A . 69 LYS HA   1 1 
        4  5288 1 1 72 LYS HB2  H  46.263  31.902 -51.403 1.00 . A A . 69 LYS HB2  1 1 
        4  5289 1 1 72 LYS HB3  H  47.611  30.987 -50.741 1.00 . A A . 69 LYS HB3  1 1 
        4  5290 1 1 72 LYS HD2  H  47.905  30.724 -48.448 1.00 . A A . 69 LYS HD2  1 1 
        4  5291 1 1 72 LYS HD3  H  48.319  32.428 -48.244 1.00 . A A . 69 LYS HD3  1 1 
        4  5292 1 1 72 LYS HE2  H  47.669  31.665 -46.109 1.00 . A A . 69 LYS HE2  1 1 
        4  5293 1 1 72 LYS HE3  H  46.301  32.594 -46.723 1.00 . A A . 69 LYS HE3  1 1 
        4  5294 1 1 72 LYS HG2  H  46.204  33.110 -49.157 1.00 . A A . 69 LYS HG2  1 1 
        4  5295 1 1 72 LYS HG3  H  45.636  31.440 -49.207 1.00 . A A . 69 LYS HG3  1 1 
        4  5296 1 1 72 LYS HZ1  H  45.267  30.488 -47.398 1.00 . A A . 69 LYS HZ1  1 1 
        4  5297 1 1 72 LYS HZ2  H  45.529  30.564 -45.728 1.00 . A A . 69 LYS HZ2  1 1 
        4  5298 1 1 72 LYS HZ3  H  46.552  29.635 -46.703 1.00 . A A . 69 LYS HZ3  1 1 
        4  5299 1 1 72 LYS N    N  47.288  34.224 -51.529 1.00 . A A . 69 LYS N    1 1 
        4  5300 1 1 72 LYS NZ   N  45.995  30.512 -46.656 1.00 . A A . 69 LYS NZ   1 1 
        4  5301 1 1 72 LYS O    O  50.179  32.393 -51.957 1.00 . A A . 69 LYS O    1 1 
        4  5302 1 1 73 TYR C    C  50.387  32.855 -54.796 1.00 . A A . 70 TYR C    1 1 
        4  5303 1 1 73 TYR CA   C  49.233  31.899 -54.513 1.00 . A A . 70 TYR CA   1 1 
        4  5304 1 1 73 TYR CB   C  48.354  31.762 -55.758 1.00 . A A . 70 TYR CB   1 1 
        4  5305 1 1 73 TYR CD1  C  50.057  30.577 -57.197 1.00 . A A . 70 TYR CD1  1 1 
        4  5306 1 1 73 TYR CD2  C  47.881  29.621 -57.012 1.00 . A A . 70 TYR CD2  1 1 
        4  5307 1 1 73 TYR CE1  C  50.443  29.547 -58.034 1.00 . A A . 70 TYR CE1  1 1 
        4  5308 1 1 73 TYR CE2  C  48.259  28.587 -57.847 1.00 . A A . 70 TYR CE2  1 1 
        4  5309 1 1 73 TYR CG   C  48.771  30.632 -56.672 1.00 . A A . 70 TYR CG   1 1 
        4  5310 1 1 73 TYR CZ   C  49.540  28.555 -58.355 1.00 . A A . 70 TYR CZ   1 1 
        4  5311 1 1 73 TYR H    H  47.479  32.521 -53.504 1.00 . A A . 70 TYR H    1 1 
        4  5312 1 1 73 TYR HA   H  49.636  30.930 -54.261 1.00 . A A . 70 TYR HA   1 1 
        4  5313 1 1 73 TYR HB2  H  47.335  31.580 -55.452 1.00 . A A . 70 TYR HB2  1 1 
        4  5314 1 1 73 TYR HB3  H  48.397  32.680 -56.324 1.00 . A A . 70 TYR HB3  1 1 
        4  5315 1 1 73 TYR HD1  H  50.761  31.355 -56.944 1.00 . A A . 70 TYR HD1  1 1 
        4  5316 1 1 73 TYR HD2  H  46.877  29.650 -56.612 1.00 . A A . 70 TYR HD2  1 1 
        4  5317 1 1 73 TYR HE1  H  51.446  29.521 -58.432 1.00 . A A . 70 TYR HE1  1 1 
        4  5318 1 1 73 TYR HE2  H  47.552  27.810 -58.099 1.00 . A A . 70 TYR HE2  1 1 
        4  5319 1 1 73 TYR HH   H  50.093  27.874 -60.066 1.00 . A A . 70 TYR HH   1 1 
        4  5320 1 1 73 TYR N    N  48.438  32.362 -53.382 1.00 . A A . 70 TYR N    1 1 
        4  5321 1 1 73 TYR O    O  51.520  32.430 -55.024 1.00 . A A . 70 TYR O    1 1 
        4  5322 1 1 73 TYR OH   O  49.920  27.527 -59.188 1.00 . A A . 70 TYR OH   1 1 
        4  5323 1 1 74 LYS C    C  52.340  34.935 -54.168 1.00 . A A . 71 LYS C    1 1 
        4  5324 1 1 74 LYS CA   C  51.103  35.170 -55.030 1.00 . A A . 71 LYS CA   1 1 
        4  5325 1 1 74 LYS CB   C  50.533  36.563 -54.752 1.00 . A A . 71 LYS CB   1 1 
        4  5326 1 1 74 LYS CD   C  50.801  37.697 -56.978 1.00 . A A . 71 LYS CD   1 1 
        4  5327 1 1 74 LYS CE   C  50.084  38.238 -58.205 1.00 . A A . 71 LYS CE   1 1 
        4  5328 1 1 74 LYS CG   C  49.817  37.176 -55.943 1.00 . A A . 71 LYS CG   1 1 
        4  5329 1 1 74 LYS H    H  49.170  34.428 -54.590 1.00 . A A . 71 LYS H    1 1 
        4  5330 1 1 74 LYS HA   H  51.386  35.107 -56.069 1.00 . A A . 71 LYS HA   1 1 
        4  5331 1 1 74 LYS HB2  H  49.832  36.496 -53.933 1.00 . A A . 71 LYS HB2  1 1 
        4  5332 1 1 74 LYS HB3  H  51.343  37.220 -54.469 1.00 . A A . 71 LYS HB3  1 1 
        4  5333 1 1 74 LYS HD2  H  51.386  38.491 -56.538 1.00 . A A . 71 LYS HD2  1 1 
        4  5334 1 1 74 LYS HD3  H  51.454  36.890 -57.279 1.00 . A A . 71 LYS HD3  1 1 
        4  5335 1 1 74 LYS HE2  H  49.721  37.406 -58.790 1.00 . A A . 71 LYS HE2  1 1 
        4  5336 1 1 74 LYS HE3  H  49.249  38.842 -57.882 1.00 . A A . 71 LYS HE3  1 1 
        4  5337 1 1 74 LYS HG2  H  49.193  36.423 -56.403 1.00 . A A . 71 LYS HG2  1 1 
        4  5338 1 1 74 LYS HG3  H  49.202  37.995 -55.600 1.00 . A A . 71 LYS HG3  1 1 
        4  5339 1 1 74 LYS HZ1  H  51.388  39.845 -58.489 1.00 . A A . 71 LYS HZ1  1 1 
        4  5340 1 1 74 LYS HZ2  H  50.452  39.473 -59.849 1.00 . A A . 71 LYS HZ2  1 1 
        4  5341 1 1 74 LYS HZ3  H  51.760  38.487 -59.427 1.00 . A A . 71 LYS HZ3  1 1 
        4  5342 1 1 74 LYS N    N  50.092  34.151 -54.778 1.00 . A A . 71 LYS N    1 1 
        4  5343 1 1 74 LYS NZ   N  50.984  39.069 -59.052 1.00 . A A . 71 LYS NZ   1 1 
        4  5344 1 1 74 LYS O    O  53.465  34.933 -54.666 1.00 . A A . 71 LYS O    1 1 
        4  5345 1 1 75 LYS C    C  53.911  33.170 -52.245 1.00 . A A . 72 LYS C    1 1 
        4  5346 1 1 75 LYS CA   C  53.218  34.494 -51.941 1.00 . A A . 72 LYS CA   1 1 
        4  5347 1 1 75 LYS CB   C  52.700  34.492 -50.501 1.00 . A A . 72 LYS CB   1 1 
        4  5348 1 1 75 LYS CD   C  54.154  36.208 -49.383 1.00 . A A . 72 LYS CD   1 1 
        4  5349 1 1 75 LYS CE   C  53.143  36.994 -48.562 1.00 . A A . 72 LYS CE   1 1 
        4  5350 1 1 75 LYS CG   C  53.782  34.737 -49.464 1.00 . A A . 72 LYS CG   1 1 
        4  5351 1 1 75 LYS H    H  51.202  34.747 -52.534 1.00 . A A . 72 LYS H    1 1 
        4  5352 1 1 75 LYS HA   H  53.933  35.295 -52.056 1.00 . A A . 72 LYS HA   1 1 
        4  5353 1 1 75 LYS HB2  H  51.952  35.264 -50.399 1.00 . A A . 72 LYS HB2  1 1 
        4  5354 1 1 75 LYS HB3  H  52.245  33.533 -50.296 1.00 . A A . 72 LYS HB3  1 1 
        4  5355 1 1 75 LYS HD2  H  55.125  36.301 -48.921 1.00 . A A . 72 LYS HD2  1 1 
        4  5356 1 1 75 LYS HD3  H  54.189  36.618 -50.383 1.00 . A A . 72 LYS HD3  1 1 
        4  5357 1 1 75 LYS HE2  H  53.253  38.044 -48.788 1.00 . A A . 72 LYS HE2  1 1 
        4  5358 1 1 75 LYS HE3  H  52.149  36.671 -48.834 1.00 . A A . 72 LYS HE3  1 1 
        4  5359 1 1 75 LYS HG2  H  53.423  34.414 -48.498 1.00 . A A . 72 LYS HG2  1 1 
        4  5360 1 1 75 LYS HG3  H  54.661  34.168 -49.733 1.00 . A A . 72 LYS HG3  1 1 
        4  5361 1 1 75 LYS HZ1  H  52.611  37.310 -46.567 1.00 . A A . 72 LYS HZ1  1 1 
        4  5362 1 1 75 LYS HZ2  H  54.276  37.132 -46.813 1.00 . A A . 72 LYS HZ2  1 1 
        4  5363 1 1 75 LYS HZ3  H  53.263  35.778 -46.868 1.00 . A A . 72 LYS HZ3  1 1 
        4  5364 1 1 75 LYS N    N  52.123  34.734 -52.872 1.00 . A A . 72 LYS N    1 1 
        4  5365 1 1 75 LYS NZ   N  53.336  36.789 -47.100 1.00 . A A . 72 LYS NZ   1 1 
        4  5366 1 1 75 LYS O    O  55.138  33.078 -52.209 1.00 . A A . 72 LYS O    1 1 
        4  5367 1 1 76 MET C    C  54.717  30.920 -53.949 1.00 . A A . 73 MET C    1 1 
        4  5368 1 1 76 MET CA   C  53.655  30.828 -52.858 1.00 . A A . 73 MET CA   1 1 
        4  5369 1 1 76 MET CB   C  52.532  29.888 -53.301 1.00 . A A . 73 MET CB   1 1 
        4  5370 1 1 76 MET CE   C  52.833  26.539 -54.941 1.00 . A A . 73 MET CE   1 1 
        4  5371 1 1 76 MET CG   C  52.772  28.435 -52.922 1.00 . A A . 73 MET CG   1 1 
        4  5372 1 1 76 MET H    H  52.146  32.282 -52.557 1.00 . A A . 73 MET H    1 1 
        4  5373 1 1 76 MET HA   H  54.109  30.435 -51.961 1.00 . A A . 73 MET HA   1 1 
        4  5374 1 1 76 MET HB2  H  51.609  30.209 -52.843 1.00 . A A . 73 MET HB2  1 1 
        4  5375 1 1 76 MET HB3  H  52.433  29.945 -54.374 1.00 . A A . 73 MET HB3  1 1 
        4  5376 1 1 76 MET HE1  H  53.576  27.264 -55.239 1.00 . A A . 73 MET HE1  1 1 
        4  5377 1 1 76 MET HE2  H  53.318  25.702 -54.460 1.00 . A A . 73 MET HE2  1 1 
        4  5378 1 1 76 MET HE3  H  52.298  26.192 -55.814 1.00 . A A . 73 MET HE3  1 1 
        4  5379 1 1 76 MET HG2  H  53.795  28.180 -53.154 1.00 . A A . 73 MET HG2  1 1 
        4  5380 1 1 76 MET HG3  H  52.607  28.323 -51.860 1.00 . A A . 73 MET HG3  1 1 
        4  5381 1 1 76 MET N    N  53.117  32.147 -52.545 1.00 . A A . 73 MET N    1 1 
        4  5382 1 1 76 MET O    O  55.839  30.440 -53.780 1.00 . A A . 73 MET O    1 1 
        4  5383 1 1 76 MET SD   S  51.681  27.300 -53.800 1.00 . A A . 73 MET SD   1 1 
        4  5384 1 1 77 LYS C    C  55.464  33.166 -56.540 1.00 . A A . 74 LYS C    1 1 
        4  5385 1 1 77 LYS CA   C  55.280  31.693 -56.187 1.00 . A A . 74 LYS CA   1 1 
        4  5386 1 1 77 LYS CB   C  54.767  30.926 -57.408 1.00 . A A . 74 LYS CB   1 1 
        4  5387 1 1 77 LYS CD   C  54.587  28.733 -58.619 1.00 . A A . 74 LYS CD   1 1 
        4  5388 1 1 77 LYS CE   C  55.488  28.960 -59.823 1.00 . A A . 74 LYS CE   1 1 
        4  5389 1 1 77 LYS CG   C  55.114  29.447 -57.386 1.00 . A A . 74 LYS CG   1 1 
        4  5390 1 1 77 LYS H    H  53.450  31.900 -55.144 1.00 . A A . 74 LYS H    1 1 
        4  5391 1 1 77 LYS HA   H  56.234  31.285 -55.890 1.00 . A A . 74 LYS HA   1 1 
        4  5392 1 1 77 LYS HB2  H  53.692  31.022 -57.453 1.00 . A A . 74 LYS HB2  1 1 
        4  5393 1 1 77 LYS HB3  H  55.196  31.361 -58.298 1.00 . A A . 74 LYS HB3  1 1 
        4  5394 1 1 77 LYS HD2  H  54.536  27.673 -58.417 1.00 . A A . 74 LYS HD2  1 1 
        4  5395 1 1 77 LYS HD3  H  53.597  29.105 -58.845 1.00 . A A . 74 LYS HD3  1 1 
        4  5396 1 1 77 LYS HE2  H  55.435  30.001 -60.104 1.00 . A A . 74 LYS HE2  1 1 
        4  5397 1 1 77 LYS HE3  H  56.503  28.713 -59.548 1.00 . A A . 74 LYS HE3  1 1 
        4  5398 1 1 77 LYS HG2  H  56.187  29.339 -57.352 1.00 . A A . 74 LYS HG2  1 1 
        4  5399 1 1 77 LYS HG3  H  54.676  28.997 -56.506 1.00 . A A . 74 LYS HG3  1 1 
        4  5400 1 1 77 LYS HZ1  H  54.857  27.158 -60.670 1.00 . A A . 74 LYS HZ1  1 1 
        4  5401 1 1 77 LYS HZ2  H  55.856  28.077 -61.679 1.00 . A A . 74 LYS HZ2  1 1 
        4  5402 1 1 77 LYS HZ3  H  54.244  28.531 -61.445 1.00 . A A . 74 LYS HZ3  1 1 
        4  5403 1 1 77 LYS N    N  54.358  31.538 -55.068 1.00 . A A . 74 LYS N    1 1 
        4  5404 1 1 77 LYS NZ   N  55.082  28.123 -60.986 1.00 . A A . 74 LYS NZ   1 1 
        4  5405 1 1 77 LYS O    O  54.542  33.815 -57.032 1.00 . A A . 74 LYS O    1 1 
        4  5406 1 1 78 GLU C    C  57.955  35.193 -57.734 1.00 . A A . 75 GLU C    1 1 
        4  5407 1 1 78 GLU CA   C  56.965  35.081 -56.579 1.00 . A A . 75 GLU CA   1 1 
        4  5408 1 1 78 GLU CB   C  57.532  35.774 -55.338 1.00 . A A . 75 GLU CB   1 1 
        4  5409 1 1 78 GLU CD   C  58.151  37.971 -54.255 1.00 . A A . 75 GLU CD   1 1 
        4  5410 1 1 78 GLU CG   C  57.358  37.283 -55.350 1.00 . A A . 75 GLU CG   1 1 
        4  5411 1 1 78 GLU H    H  57.356  33.117 -55.894 1.00 . A A . 75 GLU H    1 1 
        4  5412 1 1 78 GLU HA   H  56.044  35.569 -56.862 1.00 . A A . 75 GLU HA   1 1 
        4  5413 1 1 78 GLU HB2  H  57.035  35.381 -54.463 1.00 . A A . 75 GLU HB2  1 1 
        4  5414 1 1 78 GLU HB3  H  58.587  35.555 -55.270 1.00 . A A . 75 GLU HB3  1 1 
        4  5415 1 1 78 GLU HG2  H  57.688  37.663 -56.305 1.00 . A A . 75 GLU HG2  1 1 
        4  5416 1 1 78 GLU HG3  H  56.311  37.513 -55.214 1.00 . A A . 75 GLU HG3  1 1 
        4  5417 1 1 78 GLU N    N  56.661  33.685 -56.287 1.00 . A A . 75 GLU N    1 1 
        4  5418 1 1 78 GLU O    O  58.836  34.349 -57.894 1.00 . A A . 75 GLU O    1 1 
        4  5419 1 1 78 GLU OE1  O  59.142  38.656 -54.583 1.00 . A A . 75 GLU OE1  1 1 
        4  5420 1 1 78 GLU OE2  O  57.781  37.823 -53.072 1.00 . A A . 75 GLU OE2  1 1 
        4  5421 1 1 79 GLY C    C  59.071  37.899 -59.853 1.00 . A A . 76 GLY C    1 1 
        4  5422 1 1 79 GLY CA   C  58.690  36.443 -59.669 1.00 . A A . 76 GLY CA   1 1 
        4  5423 1 1 79 GLY H    H  57.082  36.881 -58.362 1.00 . A A . 76 GLY H    1 1 
        4  5424 1 1 79 GLY HA2  H  59.588  35.863 -59.516 1.00 . A A . 76 GLY HA2  1 1 
        4  5425 1 1 79 GLY HA3  H  58.197  36.096 -60.565 1.00 . A A . 76 GLY HA3  1 1 
        4  5426 1 1 79 GLY N    N  57.803  36.241 -58.538 1.00 . A A . 76 GLY N    1 1 
        4  5427 1 1 79 GLY O    O  59.408  38.585 -58.889 1.00 . A A . 76 GLY O    1 1 
        4  5428 1 1 80 GLU C    C  58.288  40.403 -62.267 1.00 . A A . 77 GLU C    1 1 
        4  5429 1 1 80 GLU CA   C  59.364  39.753 -61.402 1.00 . A A . 77 GLU CA   1 1 
        4  5430 1 1 80 GLU CB   C  60.716  39.818 -62.116 1.00 . A A . 77 GLU CB   1 1 
        4  5431 1 1 80 GLU CD   C  61.960  41.359 -60.547 1.00 . A A . 77 GLU CD   1 1 
        4  5432 1 1 80 GLU CG   C  61.428  41.151 -61.952 1.00 . A A . 77 GLU CG   1 1 
        4  5433 1 1 80 GLU H    H  58.743  37.773 -61.822 1.00 . A A . 77 GLU H    1 1 
        4  5434 1 1 80 GLU HA   H  59.434  40.292 -60.470 1.00 . A A . 77 GLU HA   1 1 
        4  5435 1 1 80 GLU HB2  H  61.355  39.041 -61.724 1.00 . A A . 77 GLU HB2  1 1 
        4  5436 1 1 80 GLU HB3  H  60.561  39.645 -63.171 1.00 . A A . 77 GLU HB3  1 1 
        4  5437 1 1 80 GLU HG2  H  62.256  41.189 -62.643 1.00 . A A . 77 GLU HG2  1 1 
        4  5438 1 1 80 GLU HG3  H  60.733  41.946 -62.180 1.00 . A A . 77 GLU HG3  1 1 
        4  5439 1 1 80 GLU N    N  59.019  38.370 -61.095 1.00 . A A . 77 GLU N    1 1 
        4  5440 1 1 80 GLU O    O  57.984  39.928 -63.359 1.00 . A A . 77 GLU O    1 1 
        4  5441 1 1 80 GLU OE1  O  63.051  40.833 -60.243 1.00 . A A . 77 GLU OE1  1 1 
        4  5442 1 1 80 GLU OE2  O  61.285  42.046 -59.753 1.00 . A A . 77 GLU OE2  1 1 
        4  5443 1 1 81 ASN C    C  57.277  43.267 -63.412 1.00 . A A . 78 ASN C    1 1 
        4  5444 1 1 81 ASN CA   C  56.672  42.210 -62.493 1.00 . A A . 78 ASN CA   1 1 
        4  5445 1 1 81 ASN CB   C  55.700  42.867 -61.512 1.00 . A A . 78 ASN CB   1 1 
        4  5446 1 1 81 ASN CG   C  55.025  41.858 -60.603 1.00 . A A . 78 ASN CG   1 1 
        4  5447 1 1 81 ASN H    H  58.001  41.825 -60.890 1.00 . A A . 78 ASN H    1 1 
        4  5448 1 1 81 ASN HA   H  56.134  41.492 -63.093 1.00 . A A . 78 ASN HA   1 1 
        4  5449 1 1 81 ASN HB2  H  56.240  43.572 -60.896 1.00 . A A . 78 ASN HB2  1 1 
        4  5450 1 1 81 ASN HB3  H  54.937  43.391 -62.067 1.00 . A A . 78 ASN HB3  1 1 
        4  5451 1 1 81 ASN HD21 H  54.641  41.476 -58.690 1.00 . A A . 78 ASN HD21 1 1 
        4  5452 1 1 81 ASN HD22 H  55.528  42.925 -59.003 1.00 . A A . 78 ASN HD22 1 1 
        4  5453 1 1 81 ASN N    N  57.716  41.494 -61.767 1.00 . A A . 78 ASN N    1 1 
        4  5454 1 1 81 ASN ND2  N  55.069  42.112 -59.300 1.00 . A A . 78 ASN ND2  1 1 
        4  5455 1 1 81 ASN O    O  58.274  43.903 -63.073 1.00 . A A . 78 ASN O    1 1 
        4  5456 1 1 81 ASN OD1  O  54.470  40.861 -61.067 1.00 . A A . 78 ASN OD1  1 1 
        4  5457 1 1 82 ASN C    C  56.566  45.810 -65.252 1.00 . A A . 79 ASN C    1 1 
        4  5458 1 1 82 ASN CA   C  57.142  44.429 -65.547 1.00 . A A . 79 ASN CA   1 1 
        4  5459 1 1 82 ASN CB   C  56.764  43.999 -66.966 1.00 . A A . 79 ASN CB   1 1 
        4  5460 1 1 82 ASN CG   C  57.370  44.902 -68.024 1.00 . A A . 79 ASN CG   1 1 
        4  5461 1 1 82 ASN H    H  55.873  42.911 -64.792 1.00 . A A . 79 ASN H    1 1 
        4  5462 1 1 82 ASN HA   H  58.217  44.476 -65.468 1.00 . A A . 79 ASN HA   1 1 
        4  5463 1 1 82 ASN HB2  H  57.117  42.992 -67.136 1.00 . A A . 79 ASN HB2  1 1 
        4  5464 1 1 82 ASN HB3  H  55.690  44.023 -67.070 1.00 . A A . 79 ASN HB3  1 1 
        4  5465 1 1 82 ASN HD21 H  59.014  45.167 -69.109 1.00 . A A . 79 ASN HD21 1 1 
        4  5466 1 1 82 ASN HD22 H  59.040  43.822 -68.025 1.00 . A A . 79 ASN HD22 1 1 
        4  5467 1 1 82 ASN N    N  56.664  43.449 -64.578 1.00 . A A . 79 ASN N    1 1 
        4  5468 1 1 82 ASN ND2  N  58.598  44.600 -68.426 1.00 . A A . 79 ASN ND2  1 1 
        4  5469 1 1 82 ASN O    O  57.303  46.788 -65.122 1.00 . A A . 79 ASN O    1 1 
        4  5470 1 1 82 ASN OD1  O  56.739  45.859 -68.473 1.00 . A A . 79 ASN OD1  1 1 
        4  5471 1 1 83 LYS C    C  54.050  47.175 -63.430 1.00 . A A . 80 LYS C    1 1 
        4  5472 1 1 83 LYS CA   C  54.566  47.144 -64.865 1.00 . A A . 80 LYS CA   1 1 
        4  5473 1 1 83 LYS CB   C  53.406  47.353 -65.841 1.00 . A A . 80 LYS CB   1 1 
        4  5474 1 1 83 LYS CD   C  53.947  49.604 -66.815 1.00 . A A . 80 LYS CD   1 1 
        4  5475 1 1 83 LYS CE   C  53.605  51.086 -66.807 1.00 . A A . 80 LYS CE   1 1 
        4  5476 1 1 83 LYS CG   C  52.972  48.803 -65.968 1.00 . A A . 80 LYS CG   1 1 
        4  5477 1 1 83 LYS H    H  54.709  45.069 -65.260 1.00 . A A . 80 LYS H    1 1 
        4  5478 1 1 83 LYS HA   H  55.282  47.941 -64.994 1.00 . A A . 80 LYS HA   1 1 
        4  5479 1 1 83 LYS HB2  H  53.705  47.001 -66.817 1.00 . A A . 80 LYS HB2  1 1 
        4  5480 1 1 83 LYS HB3  H  52.559  46.774 -65.502 1.00 . A A . 80 LYS HB3  1 1 
        4  5481 1 1 83 LYS HD2  H  54.944  49.474 -66.422 1.00 . A A . 80 LYS HD2  1 1 
        4  5482 1 1 83 LYS HD3  H  53.909  49.240 -67.833 1.00 . A A . 80 LYS HD3  1 1 
        4  5483 1 1 83 LYS HE2  H  52.685  51.233 -67.352 1.00 . A A . 80 LYS HE2  1 1 
        4  5484 1 1 83 LYS HE3  H  53.472  51.405 -65.784 1.00 . A A . 80 LYS HE3  1 1 
        4  5485 1 1 83 LYS HG2  H  51.997  48.838 -66.431 1.00 . A A . 80 LYS HG2  1 1 
        4  5486 1 1 83 LYS HG3  H  52.921  49.242 -64.982 1.00 . A A . 80 LYS HG3  1 1 
        4  5487 1 1 83 LYS HZ1  H  55.036  51.433 -68.289 1.00 . A A . 80 LYS HZ1  1 1 
        4  5488 1 1 83 LYS HZ2  H  55.464  52.037 -66.768 1.00 . A A . 80 LYS HZ2  1 1 
        4  5489 1 1 83 LYS HZ3  H  54.304  52.840 -67.700 1.00 . A A . 80 LYS HZ3  1 1 
        4  5490 1 1 83 LYS N    N  55.243  45.884 -65.146 1.00 . A A . 80 LYS N    1 1 
        4  5491 1 1 83 LYS NZ   N  54.677  51.906 -67.435 1.00 . A A . 80 LYS NZ   1 1 
        4  5492 1 1 83 LYS O    O  54.003  48.232 -62.799 1.00 . A A . 80 LYS O    1 1 
        5  5493 1 1  1 GLY C    C  33.046  47.657 -55.211 1.00 . A A . -2 GLY C    1 1 
        5  5494 1 1  1 GLY CA   C  33.751  46.794 -54.183 1.00 . A A . -2 GLY CA   1 1 
        5  5495 1 1  1 GLY H1   H  32.286  45.282 -54.407 1.00 . A A . -2 GLY H1   1 1 
        5  5496 1 1  1 GLY HA2  H  33.654  47.255 -53.212 1.00 . A A . -2 GLY HA2  1 1 
        5  5497 1 1  1 GLY HA3  H  34.799  46.734 -54.439 1.00 . A A . -2 GLY HA3  1 1 
        5  5498 1 1  1 GLY N    N  33.208  45.449 -54.120 1.00 . A A . -2 GLY N    1 1 
        5  5499 1 1  1 GLY O    O  31.817  47.685 -55.269 1.00 . A A . -2 GLY O    1 1 
        5  5500 1 1  2 SER C    C  34.257  49.429 -58.194 1.00 . A A . -1 SER C    1 1 
        5  5501 1 1  2 SER CA   C  33.268  49.237 -57.048 1.00 . A A . -1 SER CA   1 1 
        5  5502 1 1  2 SER CB   C  32.897  50.594 -56.448 1.00 . A A . -1 SER CB   1 1 
        5  5503 1 1  2 SER H    H  34.799  48.300 -55.925 1.00 . A A . -1 SER H    1 1 
        5  5504 1 1  2 SER HA   H  32.376  48.768 -57.434 1.00 . A A . -1 SER HA   1 1 
        5  5505 1 1  2 SER HB2  H  32.055  50.473 -55.783 1.00 . A A . -1 SER HB2  1 1 
        5  5506 1 1  2 SER HB3  H  33.740  50.982 -55.894 1.00 . A A . -1 SER HB3  1 1 
        5  5507 1 1  2 SER HG   H  32.027  52.232 -57.079 1.00 . A A . -1 SER HG   1 1 
        5  5508 1 1  2 SER N    N  33.826  48.365 -56.022 1.00 . A A . -1 SER N    1 1 
        5  5509 1 1  2 SER O    O  35.336  49.995 -58.011 1.00 . A A . -1 SER O    1 1 
        5  5510 1 1  2 SER OG   O  32.550  51.523 -57.460 1.00 . A A . -1 SER OG   1 1 
        5  5511 1 1  3 HIS C    C  33.897  49.227 -61.819 1.00 . A A .  0 HIS C    1 1 
        5  5512 1 1  3 HIS CA   C  34.736  49.071 -60.554 1.00 . A A .  0 HIS CA   1 1 
        5  5513 1 1  3 HIS CB   C  35.643  47.847 -60.678 1.00 . A A .  0 HIS CB   1 1 
        5  5514 1 1  3 HIS CD2  C  34.139  45.876 -59.918 1.00 . A A .  0 HIS CD2  1 1 
        5  5515 1 1  3 HIS CE1  C  34.135  44.735 -61.790 1.00 . A A .  0 HIS CE1  1 1 
        5  5516 1 1  3 HIS CG   C  34.895  46.557 -60.811 1.00 . A A .  0 HIS CG   1 1 
        5  5517 1 1  3 HIS H    H  33.012  48.511 -59.460 1.00 . A A .  0 HIS H    1 1 
        5  5518 1 1  3 HIS HA   H  35.348  49.952 -60.433 1.00 . A A .  0 HIS HA   1 1 
        5  5519 1 1  3 HIS HB2  H  36.269  47.958 -61.551 1.00 . A A .  0 HIS HB2  1 1 
        5  5520 1 1  3 HIS HB3  H  36.268  47.780 -59.799 1.00 . A A .  0 HIS HB3  1 1 
        5  5521 1 1  3 HIS HD1  H  35.329  46.048 -62.808 1.00 . A A .  0 HIS HD1  1 1 
        5  5522 1 1  3 HIS HD2  H  33.936  46.165 -58.896 1.00 . A A .  0 HIS HD2  1 1 
        5  5523 1 1  3 HIS HE1  H  33.939  43.971 -62.527 1.00 . A A .  0 HIS HE1  1 1 
        5  5524 1 1  3 HIS N    N  33.883  48.952 -59.377 1.00 . A A .  0 HIS N    1 1 
        5  5525 1 1  3 HIS ND1  N  34.873  45.816 -61.973 1.00 . A A .  0 HIS ND1  1 1 
        5  5526 1 1  3 HIS NE2  N  33.679  44.748 -60.551 1.00 . A A .  0 HIS NE2  1 1 
        5  5527 1 1  3 HIS O    O  32.685  49.013 -61.802 1.00 . A A .  0 HIS O    1 1 
        5  5528 1 1  4 MET C    C  33.125  48.516 -64.596 1.00 . A A .  1 MET C    1 1 
        5  5529 1 1  4 MET CA   C  33.864  49.786 -64.188 1.00 . A A .  1 MET CA   1 1 
        5  5530 1 1  4 MET CB   C  34.863  50.181 -65.277 1.00 . A A .  1 MET CB   1 1 
        5  5531 1 1  4 MET CE   C  37.940  51.067 -65.308 1.00 . A A .  1 MET CE   1 1 
        5  5532 1 1  4 MET CG   C  35.952  49.146 -65.507 1.00 . A A .  1 MET CG   1 1 
        5  5533 1 1  4 MET H    H  35.517  49.758 -62.865 1.00 . A A .  1 MET H    1 1 
        5  5534 1 1  4 MET HA   H  33.146  50.583 -64.065 1.00 . A A .  1 MET HA   1 1 
        5  5535 1 1  4 MET HB2  H  34.329  50.323 -66.205 1.00 . A A .  1 MET HB2  1 1 
        5  5536 1 1  4 MET HB3  H  35.335  51.111 -64.997 1.00 . A A .  1 MET HB3  1 1 
        5  5537 1 1  4 MET HE1  H  38.890  51.445 -65.656 1.00 . A A .  1 MET HE1  1 1 
        5  5538 1 1  4 MET HE2  H  37.224  51.874 -65.267 1.00 . A A .  1 MET HE2  1 1 
        5  5539 1 1  4 MET HE3  H  38.060  50.642 -64.322 1.00 . A A .  1 MET HE3  1 1 
        5  5540 1 1  4 MET HG2  H  36.306  48.796 -64.549 1.00 . A A .  1 MET HG2  1 1 
        5  5541 1 1  4 MET HG3  H  35.531  48.317 -66.058 1.00 . A A .  1 MET HG3  1 1 
        5  5542 1 1  4 MET N    N  34.550  49.602 -62.914 1.00 . A A .  1 MET N    1 1 
        5  5543 1 1  4 MET O    O  33.546  47.408 -64.265 1.00 . A A .  1 MET O    1 1 
        5  5544 1 1  4 MET SD   S  37.352  49.804 -66.434 1.00 . A A .  1 MET SD   1 1 
        5  5545 1 1  5 GLY C    C  30.606  46.793 -64.601 1.00 . A A .  2 GLY C    1 1 
        5  5546 1 1  5 GLY CA   C  31.241  47.542 -65.757 1.00 . A A .  2 GLY CA   1 1 
        5  5547 1 1  5 GLY H    H  31.733  49.591 -65.551 1.00 . A A .  2 GLY H    1 1 
        5  5548 1 1  5 GLY HA2  H  30.461  47.887 -66.420 1.00 . A A .  2 GLY HA2  1 1 
        5  5549 1 1  5 GLY HA3  H  31.887  46.866 -66.297 1.00 . A A .  2 GLY HA3  1 1 
        5  5550 1 1  5 GLY N    N  32.020  48.684 -65.316 1.00 . A A .  2 GLY N    1 1 
        5  5551 1 1  5 GLY O    O  30.837  45.596 -64.426 1.00 . A A .  2 GLY O    1 1 
        5  5552 1 1  6 LYS C    C  28.240  45.741 -63.104 1.00 . A A .  3 LYS C    1 1 
        5  5553 1 1  6 LYS CA   C  29.137  46.894 -62.664 1.00 . A A .  3 LYS CA   1 1 
        5  5554 1 1  6 LYS CB   C  28.308  47.943 -61.919 1.00 . A A .  3 LYS CB   1 1 
        5  5555 1 1  6 LYS CD   C  29.871  48.578 -60.058 1.00 . A A .  3 LYS CD   1 1 
        5  5556 1 1  6 LYS CE   C  30.310  49.746 -59.189 1.00 . A A .  3 LYS CE   1 1 
        5  5557 1 1  6 LYS CG   C  29.142  49.053 -61.304 1.00 . A A .  3 LYS CG   1 1 
        5  5558 1 1  6 LYS H    H  29.662  48.449 -64.000 1.00 . A A .  3 LYS H    1 1 
        5  5559 1 1  6 LYS HA   H  29.896  46.510 -62.000 1.00 . A A .  3 LYS HA   1 1 
        5  5560 1 1  6 LYS HB2  H  27.608  48.389 -62.611 1.00 . A A .  3 LYS HB2  1 1 
        5  5561 1 1  6 LYS HB3  H  27.757  47.455 -61.128 1.00 . A A .  3 LYS HB3  1 1 
        5  5562 1 1  6 LYS HD2  H  29.210  47.945 -59.484 1.00 . A A .  3 LYS HD2  1 1 
        5  5563 1 1  6 LYS HD3  H  30.743  48.013 -60.356 1.00 . A A .  3 LYS HD3  1 1 
        5  5564 1 1  6 LYS HE2  H  29.467  50.402 -59.037 1.00 . A A .  3 LYS HE2  1 1 
        5  5565 1 1  6 LYS HE3  H  30.645  49.363 -58.236 1.00 . A A .  3 LYS HE3  1 1 
        5  5566 1 1  6 LYS HG2  H  29.870  49.388 -62.028 1.00 . A A .  3 LYS HG2  1 1 
        5  5567 1 1  6 LYS HG3  H  28.492  49.875 -61.038 1.00 . A A .  3 LYS HG3  1 1 
        5  5568 1 1  6 LYS HZ1  H  31.032  51.233 -60.467 1.00 . A A .  3 LYS HZ1  1 1 
        5  5569 1 1  6 LYS HZ2  H  32.041  49.879 -60.351 1.00 . A A .  3 LYS HZ2  1 1 
        5  5570 1 1  6 LYS HZ3  H  31.978  50.999 -59.085 1.00 . A A .  3 LYS HZ3  1 1 
        5  5571 1 1  6 LYS N    N  29.806  47.498 -63.809 1.00 . A A .  3 LYS N    1 1 
        5  5572 1 1  6 LYS NZ   N  31.418  50.519 -59.817 1.00 . A A .  3 LYS NZ   1 1 
        5  5573 1 1  6 LYS O    O  27.690  45.754 -64.205 1.00 . A A .  3 LYS O    1 1 
        5  5574 1 1  7 LYS C    C  26.533  43.105 -61.283 1.00 . A A .  4 LYS C    1 1 
        5  5575 1 1  7 LYS CA   C  27.263  43.586 -62.533 1.00 . A A .  4 LYS CA   1 1 
        5  5576 1 1  7 LYS CB   C  28.118  42.452 -63.104 1.00 . A A .  4 LYS CB   1 1 
        5  5577 1 1  7 LYS CD   C  27.430  42.427 -65.520 1.00 . A A .  4 LYS CD   1 1 
        5  5578 1 1  7 LYS CE   C  27.859  42.711 -66.951 1.00 . A A .  4 LYS CE   1 1 
        5  5579 1 1  7 LYS CG   C  28.560  42.687 -64.538 1.00 . A A .  4 LYS CG   1 1 
        5  5580 1 1  7 LYS H    H  28.560  44.792 -61.373 1.00 . A A .  4 LYS H    1 1 
        5  5581 1 1  7 LYS HA   H  26.533  43.881 -63.271 1.00 . A A .  4 LYS HA   1 1 
        5  5582 1 1  7 LYS HB2  H  29.000  42.338 -62.491 1.00 . A A .  4 LYS HB2  1 1 
        5  5583 1 1  7 LYS HB3  H  27.547  41.535 -63.071 1.00 . A A .  4 LYS HB3  1 1 
        5  5584 1 1  7 LYS HD2  H  27.130  41.392 -65.445 1.00 . A A .  4 LYS HD2  1 1 
        5  5585 1 1  7 LYS HD3  H  26.594  43.065 -65.270 1.00 . A A .  4 LYS HD3  1 1 
        5  5586 1 1  7 LYS HE2  H  28.842  42.293 -67.108 1.00 . A A .  4 LYS HE2  1 1 
        5  5587 1 1  7 LYS HE3  H  27.157  42.241 -67.624 1.00 . A A .  4 LYS HE3  1 1 
        5  5588 1 1  7 LYS HG2  H  28.885  43.711 -64.642 1.00 . A A .  4 LYS HG2  1 1 
        5  5589 1 1  7 LYS HG3  H  29.382  42.022 -64.765 1.00 . A A .  4 LYS HG3  1 1 
        5  5590 1 1  7 LYS HZ1  H  28.637  44.628 -66.662 1.00 . A A .  4 LYS HZ1  1 1 
        5  5591 1 1  7 LYS HZ2  H  26.983  44.606 -67.017 1.00 . A A .  4 LYS HZ2  1 1 
        5  5592 1 1  7 LYS HZ3  H  28.115  44.332 -68.243 1.00 . A A .  4 LYS HZ3  1 1 
        5  5593 1 1  7 LYS N    N  28.096  44.745 -62.236 1.00 . A A .  4 LYS N    1 1 
        5  5594 1 1  7 LYS NZ   N  27.902  44.171 -67.238 1.00 . A A .  4 LYS NZ   1 1 
        5  5595 1 1  7 LYS O    O  27.151  42.850 -60.249 1.00 . A A .  4 LYS O    1 1 
        5  5596 1 1  8 THR C    C  23.883  41.117 -60.491 1.00 . A A .  5 THR C    1 1 
        5  5597 1 1  8 THR CA   C  24.399  42.533 -60.263 1.00 . A A .  5 THR CA   1 1 
        5  5598 1 1  8 THR CB   C  23.200  43.472 -60.026 1.00 . A A .  5 THR CB   1 1 
        5  5599 1 1  8 THR CG2  C  22.325  43.555 -61.268 1.00 . A A .  5 THR CG2  1 1 
        5  5600 1 1  8 THR H    H  24.778  43.201 -62.235 1.00 . A A .  5 THR H    1 1 
        5  5601 1 1  8 THR HA   H  25.017  42.542 -59.377 1.00 . A A .  5 THR HA   1 1 
        5  5602 1 1  8 THR HB   H  23.576  44.460 -59.801 1.00 . A A .  5 THR HB   1 1 
        5  5603 1 1  8 THR HG1  H  22.070  42.134 -59.120 1.00 . A A .  5 THR HG1  1 1 
        5  5604 1 1  8 THR HG21 H  22.931  43.832 -62.117 1.00 . A A .  5 THR HG21 1 1 
        5  5605 1 1  8 THR HG22 H  21.556  44.299 -61.117 1.00 . A A .  5 THR HG22 1 1 
        5  5606 1 1  8 THR HG23 H  21.867  42.595 -61.450 1.00 . A A .  5 THR HG23 1 1 
        5  5607 1 1  8 THR N    N  25.213  42.983 -61.385 1.00 . A A .  5 THR N    1 1 
        5  5608 1 1  8 THR O    O  23.598  40.723 -61.622 1.00 . A A .  5 THR O    1 1 
        5  5609 1 1  8 THR OG1  O  22.423  43.004 -58.919 1.00 . A A .  5 THR OG1  1 1 
        5  5610 1 1  9 LYS C    C  21.874  38.864 -58.910 1.00 . A A .  6 LYS C    1 1 
        5  5611 1 1  9 LYS CA   C  23.280  38.981 -59.491 1.00 . A A .  6 LYS CA   1 1 
        5  5612 1 1  9 LYS CB   C  24.230  38.039 -58.747 1.00 . A A .  6 LYS CB   1 1 
        5  5613 1 1  9 LYS CD   C  26.468  38.559 -59.762 1.00 . A A .  6 LYS CD   1 1 
        5  5614 1 1  9 LYS CE   C  27.368  38.603 -58.537 1.00 . A A .  6 LYS CE   1 1 
        5  5615 1 1  9 LYS CG   C  25.369  37.521 -59.608 1.00 . A A .  6 LYS CG   1 1 
        5  5616 1 1  9 LYS H    H  24.006  40.724 -58.535 1.00 . A A .  6 LYS H    1 1 
        5  5617 1 1  9 LYS HA   H  23.250  38.701 -60.532 1.00 . A A .  6 LYS HA   1 1 
        5  5618 1 1  9 LYS HB2  H  24.653  38.566 -57.905 1.00 . A A .  6 LYS HB2  1 1 
        5  5619 1 1  9 LYS HB3  H  23.666  37.191 -58.385 1.00 . A A .  6 LYS HB3  1 1 
        5  5620 1 1  9 LYS HD2  H  27.067  38.311 -60.626 1.00 . A A .  6 LYS HD2  1 1 
        5  5621 1 1  9 LYS HD3  H  26.016  39.531 -59.902 1.00 . A A .  6 LYS HD3  1 1 
        5  5622 1 1  9 LYS HE2  H  27.945  39.515 -58.563 1.00 . A A .  6 LYS HE2  1 1 
        5  5623 1 1  9 LYS HE3  H  26.750  38.594 -57.652 1.00 . A A .  6 LYS HE3  1 1 
        5  5624 1 1  9 LYS HG2  H  25.785  36.638 -59.145 1.00 . A A .  6 LYS HG2  1 1 
        5  5625 1 1  9 LYS HG3  H  24.984  37.270 -60.586 1.00 . A A .  6 LYS HG3  1 1 
        5  5626 1 1  9 LYS HZ1  H  29.136  37.631 -59.079 1.00 . A A .  6 LYS HZ1  1 1 
        5  5627 1 1  9 LYS HZ2  H  27.824  36.588 -58.845 1.00 . A A .  6 LYS HZ2  1 1 
        5  5628 1 1  9 LYS HZ3  H  28.609  37.271 -57.512 1.00 . A A .  6 LYS HZ3  1 1 
        5  5629 1 1  9 LYS N    N  23.764  40.354 -59.410 1.00 . A A .  6 LYS N    1 1 
        5  5630 1 1  9 LYS NZ   N  28.300  37.442 -58.490 1.00 . A A .  6 LYS NZ   1 1 
        5  5631 1 1  9 LYS O    O  21.685  38.947 -57.696 1.00 . A A .  6 LYS O    1 1 
        5  5632 1 1 10 ARG C    C  19.018  37.104 -59.514 1.00 . A A .  7 ARG C    1 1 
        5  5633 1 1 10 ARG CA   C  19.504  38.542 -59.358 1.00 . A A .  7 ARG CA   1 1 
        5  5634 1 1 10 ARG CB   C  18.610  39.484 -60.166 1.00 . A A .  7 ARG CB   1 1 
        5  5635 1 1 10 ARG CD   C  18.157  41.358 -58.554 1.00 . A A .  7 ARG CD   1 1 
        5  5636 1 1 10 ARG CG   C  18.835  40.954 -59.854 1.00 . A A .  7 ARG CG   1 1 
        5  5637 1 1 10 ARG CZ   C  15.856  41.438 -57.692 1.00 . A A .  7 ARG CZ   1 1 
        5  5638 1 1 10 ARG H    H  21.106  38.613 -60.739 1.00 . A A .  7 ARG H    1 1 
        5  5639 1 1 10 ARG HA   H  19.450  38.816 -58.315 1.00 . A A .  7 ARG HA   1 1 
        5  5640 1 1 10 ARG HB2  H  18.801  39.329 -61.218 1.00 . A A .  7 ARG HB2  1 1 
        5  5641 1 1 10 ARG HB3  H  17.577  39.248 -59.958 1.00 . A A .  7 ARG HB3  1 1 
        5  5642 1 1 10 ARG HD2  H  18.364  40.606 -57.807 1.00 . A A .  7 ARG HD2  1 1 
        5  5643 1 1 10 ARG HD3  H  18.562  42.306 -58.232 1.00 . A A .  7 ARG HD3  1 1 
        5  5644 1 1 10 ARG HE   H  16.361  41.616 -59.614 1.00 . A A .  7 ARG HE   1 1 
        5  5645 1 1 10 ARG HG2  H  19.896  41.136 -59.765 1.00 . A A .  7 ARG HG2  1 1 
        5  5646 1 1 10 ARG HG3  H  18.433  41.550 -60.660 1.00 . A A .  7 ARG HG3  1 1 
        5  5647 1 1 10 ARG HH11 H  17.282  41.170 -56.286 1.00 . A A .  7 ARG HH11 1 1 
        5  5648 1 1 10 ARG HH12 H  15.655  41.228 -55.692 1.00 . A A .  7 ARG HH12 1 1 
        5  5649 1 1 10 ARG HH21 H  13.912  41.526 -57.148 1.00 . A A .  7 ARG HH21 1 1 
        5  5650 1 1 10 ARG HH22 H  14.215  41.695 -58.844 1.00 . A A .  7 ARG HH22 1 1 
        5  5651 1 1 10 ARG N    N  20.892  38.670 -59.784 1.00 . A A .  7 ARG N    1 1 
        5  5652 1 1 10 ARG NE   N  16.711  41.487 -58.708 1.00 . A A .  7 ARG NE   1 1 
        5  5653 1 1 10 ARG NH1  N  16.301  41.264 -56.455 1.00 . A A .  7 ARG NH1  1 1 
        5  5654 1 1 10 ARG NH2  N  14.554  41.563 -57.913 1.00 . A A .  7 ARG NH2  1 1 
        5  5655 1 1 10 ARG O    O  19.427  36.395 -60.434 1.00 . A A .  7 ARG O    1 1 
        5  5656 1 1 11 THR C    C  16.143  35.327 -59.086 1.00 . A A .  8 THR C    1 1 
        5  5657 1 1 11 THR CA   C  17.602  35.325 -58.644 1.00 . A A .  8 THR CA   1 1 
        5  5658 1 1 11 THR CB   C  17.709  34.641 -57.268 1.00 . A A .  8 THR CB   1 1 
        5  5659 1 1 11 THR CG2  C  17.527  33.137 -57.396 1.00 . A A .  8 THR CG2  1 1 
        5  5660 1 1 11 THR H    H  17.855  37.290 -57.899 1.00 . A A .  8 THR H    1 1 
        5  5661 1 1 11 THR HA   H  18.183  34.753 -59.353 1.00 . A A .  8 THR HA   1 1 
        5  5662 1 1 11 THR HB   H  16.929  35.030 -56.628 1.00 . A A .  8 THR HB   1 1 
        5  5663 1 1 11 THR HG1  H  18.872  35.068 -55.734 1.00 . A A .  8 THR HG1  1 1 
        5  5664 1 1 11 THR HG21 H  18.045  32.786 -58.276 1.00 . A A .  8 THR HG21 1 1 
        5  5665 1 1 11 THR HG22 H  16.476  32.907 -57.482 1.00 . A A .  8 THR HG22 1 1 
        5  5666 1 1 11 THR HG23 H  17.933  32.649 -56.522 1.00 . A A .  8 THR HG23 1 1 
        5  5667 1 1 11 THR N    N  18.142  36.678 -58.608 1.00 . A A .  8 THR N    1 1 
        5  5668 1 1 11 THR O    O  15.374  36.214 -58.716 1.00 . A A .  8 THR O    1 1 
        5  5669 1 1 11 THR OG1  O  18.982  34.925 -56.677 1.00 . A A .  8 THR OG1  1 1 
        5  5670 1 1 12 ALA C    C  13.667  33.067 -59.686 1.00 . A A .  9 ALA C    1 1 
        5  5671 1 1 12 ALA CA   C  14.401  34.215 -60.370 1.00 . A A .  9 ALA CA   1 1 
        5  5672 1 1 12 ALA CB   C  14.396  34.022 -61.879 1.00 . A A .  9 ALA CB   1 1 
        5  5673 1 1 12 ALA H    H  16.428  33.652 -60.140 1.00 . A A .  9 ALA H    1 1 
        5  5674 1 1 12 ALA HA   H  13.889  35.140 -60.148 1.00 . A A .  9 ALA HA   1 1 
        5  5675 1 1 12 ALA HB1  H  14.949  34.824 -62.345 1.00 . A A .  9 ALA HB1  1 1 
        5  5676 1 1 12 ALA HB2  H  14.858  33.077 -62.123 1.00 . A A .  9 ALA HB2  1 1 
        5  5677 1 1 12 ALA HB3  H  13.378  34.029 -62.239 1.00 . A A .  9 ALA HB3  1 1 
        5  5678 1 1 12 ALA N    N  15.769  34.329 -59.880 1.00 . A A .  9 ALA N    1 1 
        5  5679 1 1 12 ALA O    O  12.587  33.254 -59.125 1.00 . A A .  9 ALA O    1 1 
        5  5680 1 1 13 ASP C    C  13.774  30.763 -57.600 1.00 . A A . 10 ASP C    1 1 
        5  5681 1 1 13 ASP CA   C  13.661  30.700 -59.120 1.00 . A A . 10 ASP CA   1 1 
        5  5682 1 1 13 ASP CB   C  14.333  29.429 -59.641 1.00 . A A . 10 ASP CB   1 1 
        5  5683 1 1 13 ASP CG   C  13.623  28.169 -59.187 1.00 . A A . 10 ASP CG   1 1 
        5  5684 1 1 13 ASP H    H  15.120  31.792 -60.197 1.00 . A A . 10 ASP H    1 1 
        5  5685 1 1 13 ASP HA   H  12.616  30.679 -59.390 1.00 . A A . 10 ASP HA   1 1 
        5  5686 1 1 13 ASP HB2  H  14.336  29.448 -60.722 1.00 . A A . 10 ASP HB2  1 1 
        5  5687 1 1 13 ASP HB3  H  15.352  29.396 -59.283 1.00 . A A . 10 ASP HB3  1 1 
        5  5688 1 1 13 ASP N    N  14.259  31.878 -59.736 1.00 . A A . 10 ASP N    1 1 
        5  5689 1 1 13 ASP O    O  14.839  31.108 -57.090 1.00 . A A . 10 ASP O    1 1 
        5  5690 1 1 13 ASP OD1  O  12.990  27.506 -60.034 1.00 . A A . 10 ASP OD1  1 1 
        5  5691 1 1 13 ASP OD2  O  13.701  27.846 -57.983 1.00 . A A . 10 ASP OD2  1 1 
        5  5692 1 1 14 .   C    C  11.768  29.378 -54.907 1.00 . A A . 11 SEP C    1 1 
        5  5693 1 1 14 .   CA   C  12.679  30.461 -55.425 1.00 . A A . 11 SEP CA   1 1 
        5  5694 1 1 14 .   CB   C  12.356  31.896 -54.915 1.00 . A A . 11 SEP CB   1 1 
        5  5695 1 1 14 .   H    H  11.842  30.159 -57.397 1.00 . A A . 11 SEP H    1 1 
        5  5696 1 1 14 .   HA   H  13.707  30.212 -55.103 1.00 . A A . 11 SEP HA   1 1 
        5  5697 1 1 14 .   HB2  H  11.383  32.266 -55.288 1.00 . A A . 11 SEP HB2  1 1 
        5  5698 1 1 14 .   HB3  H  12.252  31.931 -53.812 1.00 . A A . 11 SEP HB3  1 1 
        5  5699 1 1 14 .   N    N  12.687  30.435 -56.918 1.00 . A A . 11 SEP N    1 1 
        5  5700 1 1 14 .   O    O  10.581  29.606 -54.677 1.00 . A A . 11 SEP O    1 1 
        5  5701 1 1 14 .   O1P  O  15.033  34.644 -54.594 1.00 . A A . 11 SEP O1P  1 1 
        5  5702 1 1 14 .   O2P  O  12.820  35.307 -55.504 1.00 . A A . 11 SEP O2P  1 1 
        5  5703 1 1 14 .   O3P  O  12.958  34.272 -53.225 1.00 . A A . 11 SEP O3P  1 1 
        5  5704 1 1 14 .   OG   O  13.378  32.835 -55.326 1.00 . A A . 11 SEP OG   1 1 
        5  5705 1 1 14 .   P    P  13.552  34.285 -54.628 1.00 . A A . 11 SEP P    1 1 
        5  5706 1 1 15 .   C    C  11.471  27.111 -52.725 1.00 . A A . 12 SEP C    1 1 
        5  5707 1 1 15 .   CA   C  11.585  27.028 -54.225 1.00 . A A . 12 SEP CA   1 1 
        5  5708 1 1 15 .   CB   C  12.203  25.706 -54.769 1.00 . A A . 12 SEP CB   1 1 
        5  5709 1 1 15 .   H    H  13.335  28.080 -54.941 1.00 . A A . 12 SEP H    1 1 
        5  5710 1 1 15 .   HA   H  10.564  27.120 -54.641 1.00 . A A . 12 SEP HA   1 1 
        5  5711 1 1 15 .   HB2  H  13.163  25.458 -54.279 1.00 . A A . 12 SEP HB2  1 1 
        5  5712 1 1 15 .   HB3  H  11.558  24.829 -54.557 1.00 . A A . 12 SEP HB3  1 1 
        5  5713 1 1 15 .   N    N  12.354  28.203 -54.733 1.00 . A A . 12 SEP N    1 1 
        5  5714 1 1 15 .   O    O  12.410  27.515 -52.040 1.00 . A A . 12 SEP O    1 1 
        5  5715 1 1 15 .   O1P  O  11.653  23.732 -57.495 1.00 . A A . 12 SEP O1P  1 1 
        5  5716 1 1 15 .   O2P  O  13.589  25.043 -58.331 1.00 . A A . 12 SEP O2P  1 1 
        5  5717 1 1 15 .   O3P  O  13.849  23.633 -56.275 1.00 . A A . 12 SEP O3P  1 1 
        5  5718 1 1 15 .   OG   O  12.437  25.791 -56.194 1.00 . A A . 12 SEP OG   1 1 
        5  5719 1 1 15 .   P    P  12.894  24.511 -57.074 1.00 . A A . 12 SEP P    1 1 
        5  5720 1 1 16 .   C    C  10.069  25.335 -50.230 1.00 . A A . 13 SEP C    1 1 
        5  5721 1 1 16 .   CA   C  10.033  26.741 -50.771 1.00 . A A . 13 SEP CA   1 1 
        5  5722 1 1 16 .   CB   C   8.722  27.529 -50.477 1.00 . A A . 13 SEP CB   1 1 
        5  5723 1 1 16 .   H    H   9.570  26.396 -52.855 1.00 . A A . 13 SEP H    1 1 
        5  5724 1 1 16 .   HA   H  10.871  27.296 -50.308 1.00 . A A . 13 SEP HA   1 1 
        5  5725 1 1 16 .   HB2  H   8.422  27.465 -49.415 1.00 . A A . 13 SEP HB2  1 1 
        5  5726 1 1 16 .   HB3  H   8.843  28.616 -50.657 1.00 . A A . 13 SEP HB3  1 1 
        5  5727 1 1 16 .   N    N  10.303  26.718 -52.239 1.00 . A A . 13 SEP N    1 1 
        5  5728 1 1 16 .   O    O   9.044  24.658 -50.160 1.00 . A A . 13 SEP O    1 1 
        5  5729 1 1 16 .   O1P  O   5.443  27.875 -50.249 1.00 . A A . 13 SEP O1P  1 1 
        5  5730 1 1 16 .   O2P  O   6.694  29.333 -51.823 1.00 . A A . 13 SEP O2P  1 1 
        5  5731 1 1 16 .   O3P  O   5.490  27.316 -52.700 1.00 . A A . 13 SEP O3P  1 1 
        5  5732 1 1 16 .   OG   O   7.627  27.033 -51.282 1.00 . A A . 13 SEP OG   1 1 
        5  5733 1 1 16 .   P    P   6.275  27.889 -51.526 1.00 . A A . 13 SEP P    1 1 
        5  5734 1 1 17 .   C    C  12.647  23.556 -48.355 1.00 . A A . 14 SEP C    1 1 
        5  5735 1 1 17 .   CA   C  11.470  23.550 -49.296 1.00 . A A . 14 SEP CA   1 1 
        5  5736 1 1 17 .   CB   C  11.553  22.508 -50.450 1.00 . A A . 14 SEP CB   1 1 
        5  5737 1 1 17 .   H    H  12.074  25.526 -49.937 1.00 . A A . 14 SEP H    1 1 
        5  5738 1 1 17 .   HA   H  10.568  23.321 -48.699 1.00 . A A . 14 SEP HA   1 1 
        5  5739 1 1 17 .   HB2  H  10.875  22.755 -51.289 1.00 . A A . 14 SEP HB2  1 1 
        5  5740 1 1 17 .   HB3  H  12.559  22.483 -50.916 1.00 . A A . 14 SEP HB3  1 1 
        5  5741 1 1 17 .   N    N  11.270  24.921 -49.854 1.00 . A A . 14 SEP N    1 1 
        5  5742 1 1 17 .   O    O  13.571  24.362 -48.459 1.00 . A A . 14 SEP O    1 1 
        5  5743 1 1 17 .   O1P  O  12.715  19.317 -50.880 1.00 . A A . 14 SEP O1P  1 1 
        5  5744 1 1 17 .   O2P  O  10.337  18.829 -50.359 1.00 . A A . 14 SEP O2P  1 1 
        5  5745 1 1 17 .   O3P  O  10.899  20.235 -52.357 1.00 . A A . 14 SEP O3P  1 1 
        5  5746 1 1 17 .   OG   O  11.214  21.182 -49.978 1.00 . A A . 14 SEP OG   1 1 
        5  5747 1 1 17 .   P    P  11.298  19.877 -50.931 1.00 . A A . 14 SEP P    1 1 
        5  5748 1 1 18 GLU C    C  15.001  22.200 -47.085 1.00 . A A . 15 GLU C    1 1 
        5  5749 1 1 18 GLU CA   C  13.661  22.492 -46.416 1.00 . A A . 15 GLU CA   1 1 
        5  5750 1 1 18 GLU CB   C  13.323  21.380 -45.421 1.00 . A A . 15 GLU CB   1 1 
        5  5751 1 1 18 GLU CD   C  12.247  20.885 -43.189 1.00 . A A . 15 GLU CD   1 1 
        5  5752 1 1 18 GLU CG   C  12.239  21.762 -44.427 1.00 . A A . 15 GLU CG   1 1 
        5  5753 1 1 18 GLU H    H  11.838  22.010 -47.378 1.00 . A A . 15 GLU H    1 1 
        5  5754 1 1 18 GLU HA   H  13.735  23.428 -45.883 1.00 . A A . 15 GLU HA   1 1 
        5  5755 1 1 18 GLU HB2  H  12.990  20.511 -45.969 1.00 . A A . 15 GLU HB2  1 1 
        5  5756 1 1 18 GLU HB3  H  14.215  21.125 -44.868 1.00 . A A . 15 GLU HB3  1 1 
        5  5757 1 1 18 GLU HG2  H  12.391  22.787 -44.124 1.00 . A A . 15 GLU HG2  1 1 
        5  5758 1 1 18 GLU HG3  H  11.277  21.669 -44.909 1.00 . A A . 15 GLU HG3  1 1 
        5  5759 1 1 18 GLU N    N  12.602  22.623 -47.409 1.00 . A A . 15 GLU N    1 1 
        5  5760 1 1 18 GLU O    O  15.052  21.634 -48.177 1.00 . A A . 15 GLU O    1 1 
        5  5761 1 1 18 GLU OE1  O  13.175  21.030 -42.366 1.00 . A A . 15 GLU OE1  1 1 
        5  5762 1 1 18 GLU OE2  O  11.327  20.054 -43.044 1.00 . A A . 15 GLU OE2  1 1 
        5  5763 1 1 19 ASP C    C  17.915  20.964 -46.625 1.00 . A A . 16 ASP C    1 1 
        5  5764 1 1 19 ASP CA   C  17.425  22.372 -46.952 1.00 . A A . 16 ASP CA   1 1 
        5  5765 1 1 19 ASP CB   C  18.397  23.408 -46.384 1.00 . A A . 16 ASP CB   1 1 
        5  5766 1 1 19 ASP CG   C  18.476  23.359 -44.871 1.00 . A A . 16 ASP CG   1 1 
        5  5767 1 1 19 ASP H    H  15.979  23.037 -45.556 1.00 . A A . 16 ASP H    1 1 
        5  5768 1 1 19 ASP HA   H  17.381  22.483 -48.024 1.00 . A A . 16 ASP HA   1 1 
        5  5769 1 1 19 ASP HB2  H  19.383  23.224 -46.783 1.00 . A A . 16 ASP HB2  1 1 
        5  5770 1 1 19 ASP HB3  H  18.072  24.395 -46.678 1.00 . A A . 16 ASP HB3  1 1 
        5  5771 1 1 19 ASP N    N  16.084  22.591 -46.422 1.00 . A A . 16 ASP N    1 1 
        5  5772 1 1 19 ASP O    O  17.823  20.515 -45.483 1.00 . A A . 16 ASP O    1 1 
        5  5773 1 1 19 ASP OD1  O  17.510  23.799 -44.211 1.00 . A A . 16 ASP OD1  1 1 
        5  5774 1 1 19 ASP OD2  O  19.503  22.881 -44.346 1.00 . A A . 16 ASP OD2  1 1 
        5  5775 1 1 20 GLU C    C  19.955  18.565 -48.535 1.00 . A A . 17 GLU C    1 1 
        5  5776 1 1 20 GLU CA   C  18.936  18.917 -47.454 1.00 . A A . 17 GLU CA   1 1 
        5  5777 1 1 20 GLU CB   C  17.781  17.914 -47.481 1.00 . A A . 17 GLU CB   1 1 
        5  5778 1 1 20 GLU CD   C  17.078  15.543 -46.969 1.00 . A A . 17 GLU CD   1 1 
        5  5779 1 1 20 GLU CG   C  18.032  16.674 -46.640 1.00 . A A . 17 GLU CG   1 1 
        5  5780 1 1 20 GLU H    H  18.480  20.687 -48.523 1.00 . A A . 17 GLU H    1 1 
        5  5781 1 1 20 GLU HA   H  19.421  18.868 -46.491 1.00 . A A . 17 GLU HA   1 1 
        5  5782 1 1 20 GLU HB2  H  16.890  18.400 -47.112 1.00 . A A . 17 GLU HB2  1 1 
        5  5783 1 1 20 GLU HB3  H  17.614  17.603 -48.502 1.00 . A A . 17 GLU HB3  1 1 
        5  5784 1 1 20 GLU HG2  H  19.042  16.335 -46.814 1.00 . A A . 17 GLU HG2  1 1 
        5  5785 1 1 20 GLU HG3  H  17.915  16.932 -45.597 1.00 . A A . 17 GLU HG3  1 1 
        5  5786 1 1 20 GLU N    N  18.434  20.274 -47.635 1.00 . A A . 17 GLU N    1 1 
        5  5787 1 1 20 GLU O    O  19.631  18.539 -49.722 1.00 . A A . 17 GLU O    1 1 
        5  5788 1 1 20 GLU OE1  O  17.037  15.126 -48.146 1.00 . A A . 17 GLU OE1  1 1 
        5  5789 1 1 20 GLU OE2  O  16.373  15.074 -46.052 1.00 . A A . 17 GLU OE2  1 1 
        5  5790 1 1 21 GLU C    C  22.395  19.011 -50.132 1.00 . A A . 18 GLU C    1 1 
        5  5791 1 1 21 GLU CA   C  22.253  17.948 -49.046 1.00 . A A . 18 GLU CA   1 1 
        5  5792 1 1 21 GLU CB   C  21.977  16.585 -49.684 1.00 . A A . 18 GLU CB   1 1 
        5  5793 1 1 21 GLU CD   C  21.613  14.121 -49.263 1.00 . A A . 18 GLU CD   1 1 
        5  5794 1 1 21 GLU CG   C  22.209  15.415 -48.743 1.00 . A A . 18 GLU CG   1 1 
        5  5795 1 1 21 GLU H    H  21.383  18.334 -47.155 1.00 . A A . 18 GLU H    1 1 
        5  5796 1 1 21 GLU HA   H  23.176  17.895 -48.489 1.00 . A A . 18 GLU HA   1 1 
        5  5797 1 1 21 GLU HB2  H  20.950  16.557 -50.015 1.00 . A A . 18 GLU HB2  1 1 
        5  5798 1 1 21 GLU HB3  H  22.625  16.465 -50.540 1.00 . A A . 18 GLU HB3  1 1 
        5  5799 1 1 21 GLU HG2  H  23.272  15.277 -48.615 1.00 . A A . 18 GLU HG2  1 1 
        5  5800 1 1 21 GLU HG3  H  21.759  15.643 -47.788 1.00 . A A . 18 GLU HG3  1 1 
        5  5801 1 1 21 GLU N    N  21.187  18.297 -48.114 1.00 . A A . 18 GLU N    1 1 
        5  5802 1 1 21 GLU O    O  22.333  18.707 -51.323 1.00 . A A . 18 GLU O    1 1 
        5  5803 1 1 21 GLU OE1  O  20.553  13.708 -48.748 1.00 . A A . 18 GLU OE1  1 1 
        5  5804 1 1 21 GLU OE2  O  22.206  13.522 -50.184 1.00 . A A . 18 GLU OE2  1 1 
        5  5805 1 1 22 GLU C    C  24.130  21.372 -51.264 1.00 . A A . 19 GLU C    1 1 
        5  5806 1 1 22 GLU CA   C  22.734  21.365 -50.647 1.00 . A A . 19 GLU CA   1 1 
        5  5807 1 1 22 GLU CB   C  22.470  22.697 -49.943 1.00 . A A . 19 GLU CB   1 1 
        5  5808 1 1 22 GLU CD   C  22.793  23.860 -47.724 1.00 . A A . 19 GLU CD   1 1 
        5  5809 1 1 22 GLU CG   C  23.413  22.970 -48.783 1.00 . A A . 19 GLU CG   1 1 
        5  5810 1 1 22 GLU H    H  22.625  20.436 -48.748 1.00 . A A . 19 GLU H    1 1 
        5  5811 1 1 22 GLU HA   H  22.007  21.234 -51.434 1.00 . A A . 19 GLU HA   1 1 
        5  5812 1 1 22 GLU HB2  H  22.573  23.497 -50.661 1.00 . A A . 19 GLU HB2  1 1 
        5  5813 1 1 22 GLU HB3  H  21.458  22.695 -49.563 1.00 . A A . 19 GLU HB3  1 1 
        5  5814 1 1 22 GLU HG2  H  23.685  22.030 -48.328 1.00 . A A . 19 GLU HG2  1 1 
        5  5815 1 1 22 GLU HG3  H  24.301  23.454 -49.165 1.00 . A A . 19 GLU HG3  1 1 
        5  5816 1 1 22 GLU N    N  22.585  20.257 -49.711 1.00 . A A . 19 GLU N    1 1 
        5  5817 1 1 22 GLU O    O  25.031  20.677 -50.794 1.00 . A A . 19 GLU O    1 1 
        5  5818 1 1 22 GLU OE1  O  23.140  25.059 -47.680 1.00 . A A . 19 GLU OE1  1 1 
        5  5819 1 1 22 GLU OE2  O  21.962  23.358 -46.938 1.00 . A A . 19 GLU OE2  1 1 
        5  5820 1 1 23 TYR C    C  26.154  23.667 -52.898 1.00 . A A . 20 TYR C    1 1 
        5  5821 1 1 23 TYR CA   C  25.584  22.256 -53.003 1.00 . A A . 20 TYR CA   1 1 
        5  5822 1 1 23 TYR CB   C  25.433  21.863 -54.474 1.00 . A A . 20 TYR CB   1 1 
        5  5823 1 1 23 TYR CD1  C  26.064  19.572 -55.328 1.00 . A A . 20 TYR CD1  1 1 
        5  5824 1 1 23 TYR CD2  C  23.963  19.824 -54.232 1.00 . A A . 20 TYR CD2  1 1 
        5  5825 1 1 23 TYR CE1  C  25.808  18.228 -55.520 1.00 . A A . 20 TYR CE1  1 1 
        5  5826 1 1 23 TYR CE2  C  23.699  18.481 -54.419 1.00 . A A . 20 TYR CE2  1 1 
        5  5827 1 1 23 TYR CG   C  25.148  20.392 -54.681 1.00 . A A . 20 TYR CG   1 1 
        5  5828 1 1 23 TYR CZ   C  24.624  17.687 -55.064 1.00 . A A . 20 TYR CZ   1 1 
        5  5829 1 1 23 TYR H    H  23.544  22.690 -52.648 1.00 . A A . 20 TYR H    1 1 
        5  5830 1 1 23 TYR HA   H  26.266  21.568 -52.525 1.00 . A A . 20 TYR HA   1 1 
        5  5831 1 1 23 TYR HB2  H  24.619  22.422 -54.907 1.00 . A A . 20 TYR HB2  1 1 
        5  5832 1 1 23 TYR HB3  H  26.347  22.101 -54.999 1.00 . A A . 20 TYR HB3  1 1 
        5  5833 1 1 23 TYR HD1  H  26.991  19.998 -55.684 1.00 . A A . 20 TYR HD1  1 1 
        5  5834 1 1 23 TYR HD2  H  23.240  20.449 -53.728 1.00 . A A . 20 TYR HD2  1 1 
        5  5835 1 1 23 TYR HE1  H  26.533  17.606 -56.025 1.00 . A A . 20 TYR HE1  1 1 
        5  5836 1 1 23 TYR HE2  H  22.771  18.058 -54.062 1.00 . A A . 20 TYR HE2  1 1 
        5  5837 1 1 23 TYR HH   H  24.650  15.856 -54.481 1.00 . A A . 20 TYR HH   1 1 
        5  5838 1 1 23 TYR N    N  24.300  22.160 -52.319 1.00 . A A . 20 TYR N    1 1 
        5  5839 1 1 23 TYR O    O  25.671  24.594 -53.549 1.00 . A A . 20 TYR O    1 1 
        5  5840 1 1 23 TYR OH   O  24.364  16.349 -55.253 1.00 . A A . 20 TYR OH   1 1 
        5  5841 1 1 24 VAL C    C  29.340  25.006 -51.985 1.00 . A A . 21 VAL C    1 1 
        5  5842 1 1 24 VAL CA   C  27.823  25.119 -51.884 1.00 . A A . 21 VAL CA   1 1 
        5  5843 1 1 24 VAL CB   C  27.455  25.731 -50.519 1.00 . A A . 21 VAL CB   1 1 
        5  5844 1 1 24 VAL CG1  C  28.026  27.135 -50.392 1.00 . A A . 21 VAL CG1  1 1 
        5  5845 1 1 24 VAL CG2  C  25.946  25.741 -50.329 1.00 . A A . 21 VAL CG2  1 1 
        5  5846 1 1 24 VAL H    H  27.525  23.046 -51.583 1.00 . A A . 21 VAL H    1 1 
        5  5847 1 1 24 VAL HA   H  27.469  25.783 -52.659 1.00 . A A . 21 VAL HA   1 1 
        5  5848 1 1 24 VAL HB   H  27.890  25.118 -49.743 1.00 . A A . 21 VAL HB   1 1 
        5  5849 1 1 24 VAL HG11 H  27.673  27.742 -51.213 1.00 . A A . 21 VAL HG11 1 1 
        5  5850 1 1 24 VAL HG12 H  27.705  27.571 -49.457 1.00 . A A . 21 VAL HG12 1 1 
        5  5851 1 1 24 VAL HG13 H  29.105  27.089 -50.416 1.00 . A A . 21 VAL HG13 1 1 
        5  5852 1 1 24 VAL HG21 H  25.554  24.750 -50.503 1.00 . A A . 21 VAL HG21 1 1 
        5  5853 1 1 24 VAL HG22 H  25.712  26.050 -49.322 1.00 . A A . 21 VAL HG22 1 1 
        5  5854 1 1 24 VAL HG23 H  25.499  26.431 -51.030 1.00 . A A . 21 VAL HG23 1 1 
        5  5855 1 1 24 VAL N    N  27.185  23.822 -52.074 1.00 . A A . 21 VAL N    1 1 
        5  5856 1 1 24 VAL O    O  29.921  23.978 -51.635 1.00 . A A . 21 VAL O    1 1 
        5  5857 1 1 25 VAL C    C  32.114  26.245 -51.259 1.00 . A A . 22 VAL C    1 1 
        5  5858 1 1 25 VAL CA   C  31.428  26.090 -52.612 1.00 . A A . 22 VAL CA   1 1 
        5  5859 1 1 25 VAL CB   C  31.882  27.231 -53.540 1.00 . A A . 22 VAL CB   1 1 
        5  5860 1 1 25 VAL CG1  C  31.383  26.997 -54.958 1.00 . A A . 22 VAL CG1  1 1 
        5  5861 1 1 25 VAL CG2  C  31.398  28.573 -53.010 1.00 . A A . 22 VAL CG2  1 1 
        5  5862 1 1 25 VAL H    H  29.459  26.858 -52.727 1.00 . A A . 22 VAL H    1 1 
        5  5863 1 1 25 VAL HA   H  31.732  25.152 -53.053 1.00 . A A . 22 VAL HA   1 1 
        5  5864 1 1 25 VAL HB   H  32.962  27.244 -53.560 1.00 . A A . 22 VAL HB   1 1 
        5  5865 1 1 25 VAL HG11 H  31.833  27.722 -55.621 1.00 . A A . 22 VAL HG11 1 1 
        5  5866 1 1 25 VAL HG12 H  31.652  26.001 -55.275 1.00 . A A . 22 VAL HG12 1 1 
        5  5867 1 1 25 VAL HG13 H  30.308  27.106 -54.983 1.00 . A A . 22 VAL HG13 1 1 
        5  5868 1 1 25 VAL HG21 H  31.812  29.368 -53.612 1.00 . A A . 22 VAL HG21 1 1 
        5  5869 1 1 25 VAL HG22 H  30.320  28.610 -53.057 1.00 . A A . 22 VAL HG22 1 1 
        5  5870 1 1 25 VAL HG23 H  31.719  28.692 -51.985 1.00 . A A . 22 VAL HG23 1 1 
        5  5871 1 1 25 VAL N    N  29.977  26.069 -52.465 1.00 . A A . 22 VAL N    1 1 
        5  5872 1 1 25 VAL O    O  31.603  26.922 -50.367 1.00 . A A . 22 VAL O    1 1 
        5  5873 1 1 26 GLU C    C  35.088  26.783 -49.936 1.00 . A A . 23 GLU C    1 1 
        5  5874 1 1 26 GLU CA   C  34.032  25.684 -49.870 1.00 . A A . 23 GLU CA   1 1 
        5  5875 1 1 26 GLU CB   C  34.698  24.338 -49.577 1.00 . A A . 23 GLU CB   1 1 
        5  5876 1 1 26 GLU CD   C  33.889  23.864 -47.232 1.00 . A A . 23 GLU CD   1 1 
        5  5877 1 1 26 GLU CG   C  35.084  24.154 -48.119 1.00 . A A . 23 GLU CG   1 1 
        5  5878 1 1 26 GLU H    H  33.631  25.091 -51.863 1.00 . A A . 23 GLU H    1 1 
        5  5879 1 1 26 GLU HA   H  33.340  25.913 -49.074 1.00 . A A . 23 GLU HA   1 1 
        5  5880 1 1 26 GLU HB2  H  34.018  23.546 -49.851 1.00 . A A . 23 GLU HB2  1 1 
        5  5881 1 1 26 GLU HB3  H  35.593  24.255 -50.177 1.00 . A A . 23 GLU HB3  1 1 
        5  5882 1 1 26 GLU HG2  H  35.777  23.330 -48.044 1.00 . A A . 23 GLU HG2  1 1 
        5  5883 1 1 26 GLU HG3  H  35.562  25.058 -47.770 1.00 . A A . 23 GLU HG3  1 1 
        5  5884 1 1 26 GLU N    N  33.275  25.615 -51.115 1.00 . A A . 23 GLU N    1 1 
        5  5885 1 1 26 GLU O    O  35.116  27.685 -49.097 1.00 . A A . 23 GLU O    1 1 
        5  5886 1 1 26 GLU OE1  O  33.464  22.691 -47.175 1.00 . A A . 23 GLU OE1  1 1 
        5  5887 1 1 26 GLU OE2  O  33.379  24.810 -46.595 1.00 . A A . 23 GLU OE2  1 1 
        5  5888 1 1 27 LYS C    C  37.814  27.408 -52.384 1.00 . A A . 24 LYS C    1 1 
        5  5889 1 1 27 LYS CA   C  37.016  27.689 -51.115 1.00 . A A . 24 LYS CA   1 1 
        5  5890 1 1 27 LYS CB   C  37.949  27.689 -49.903 1.00 . A A . 24 LYS CB   1 1 
        5  5891 1 1 27 LYS CD   C  39.216  26.277 -48.256 1.00 . A A . 24 LYS CD   1 1 
        5  5892 1 1 27 LYS CE   C  40.554  26.996 -48.181 1.00 . A A . 24 LYS CE   1 1 
        5  5893 1 1 27 LYS CG   C  38.623  26.351 -49.653 1.00 . A A . 24 LYS CG   1 1 
        5  5894 1 1 27 LYS H    H  35.884  25.960 -51.574 1.00 . A A . 24 LYS H    1 1 
        5  5895 1 1 27 LYS HA   H  36.553  28.660 -51.203 1.00 . A A . 24 LYS HA   1 1 
        5  5896 1 1 27 LYS HB2  H  38.718  28.432 -50.055 1.00 . A A . 24 LYS HB2  1 1 
        5  5897 1 1 27 LYS HB3  H  37.378  27.950 -49.023 1.00 . A A . 24 LYS HB3  1 1 
        5  5898 1 1 27 LYS HD2  H  38.533  26.738 -47.559 1.00 . A A . 24 LYS HD2  1 1 
        5  5899 1 1 27 LYS HD3  H  39.360  25.239 -47.990 1.00 . A A . 24 LYS HD3  1 1 
        5  5900 1 1 27 LYS HE2  H  41.094  26.635 -47.319 1.00 . A A . 24 LYS HE2  1 1 
        5  5901 1 1 27 LYS HE3  H  41.117  26.777 -49.076 1.00 . A A . 24 LYS HE3  1 1 
        5  5902 1 1 27 LYS HG2  H  37.892  25.564 -49.764 1.00 . A A . 24 LYS HG2  1 1 
        5  5903 1 1 27 LYS HG3  H  39.413  26.215 -50.378 1.00 . A A . 24 LYS HG3  1 1 
        5  5904 1 1 27 LYS HZ1  H  40.294  28.897 -49.008 1.00 . A A . 24 LYS HZ1  1 1 
        5  5905 1 1 27 LYS HZ2  H  41.209  28.888 -47.585 1.00 . A A . 24 LYS HZ2  1 1 
        5  5906 1 1 27 LYS HZ3  H  39.531  28.690 -47.512 1.00 . A A . 24 LYS HZ3  1 1 
        5  5907 1 1 27 LYS N    N  35.957  26.702 -50.938 1.00 . A A . 24 LYS N    1 1 
        5  5908 1 1 27 LYS NZ   N  40.385  28.471 -48.063 1.00 . A A . 24 LYS NZ   1 1 
        5  5909 1 1 27 LYS O    O  37.720  26.325 -52.962 1.00 . A A . 24 LYS O    1 1 
        5  5910 1 1 28 VAL C    C  40.742  27.564 -53.697 1.00 . A A . 25 VAL C    1 1 
        5  5911 1 1 28 VAL CA   C  39.417  28.248 -54.012 1.00 . A A . 25 VAL CA   1 1 
        5  5912 1 1 28 VAL CB   C  39.699  29.615 -54.664 1.00 . A A . 25 VAL CB   1 1 
        5  5913 1 1 28 VAL CG1  C  40.527  29.442 -55.929 1.00 . A A . 25 VAL CG1  1 1 
        5  5914 1 1 28 VAL CG2  C  38.396  30.340 -54.965 1.00 . A A . 25 VAL CG2  1 1 
        5  5915 1 1 28 VAL H    H  38.632  29.231 -52.310 1.00 . A A . 25 VAL H    1 1 
        5  5916 1 1 28 VAL HA   H  38.869  27.642 -54.719 1.00 . A A . 25 VAL HA   1 1 
        5  5917 1 1 28 VAL HB   H  40.267  30.213 -53.968 1.00 . A A . 25 VAL HB   1 1 
        5  5918 1 1 28 VAL HG11 H  40.019  28.767 -56.602 1.00 . A A . 25 VAL HG11 1 1 
        5  5919 1 1 28 VAL HG12 H  40.657  30.401 -56.408 1.00 . A A . 25 VAL HG12 1 1 
        5  5920 1 1 28 VAL HG13 H  41.494  29.034 -55.673 1.00 . A A . 25 VAL HG13 1 1 
        5  5921 1 1 28 VAL HG21 H  37.923  29.890 -55.825 1.00 . A A . 25 VAL HG21 1 1 
        5  5922 1 1 28 VAL HG22 H  37.739  30.267 -54.112 1.00 . A A . 25 VAL HG22 1 1 
        5  5923 1 1 28 VAL HG23 H  38.603  31.381 -55.172 1.00 . A A . 25 VAL HG23 1 1 
        5  5924 1 1 28 VAL N    N  38.600  28.391 -52.813 1.00 . A A . 25 VAL N    1 1 
        5  5925 1 1 28 VAL O    O  41.598  28.129 -53.013 1.00 . A A . 25 VAL O    1 1 
        5  5926 1 1 29 LEU C    C  43.172  25.893 -55.041 1.00 . A A . 26 LEU C    1 1 
        5  5927 1 1 29 LEU CA   C  42.130  25.583 -53.971 1.00 . A A . 26 LEU CA   1 1 
        5  5928 1 1 29 LEU CB   C  41.825  24.084 -53.959 1.00 . A A . 26 LEU CB   1 1 
        5  5929 1 1 29 LEU CD1  C  40.222  23.906 -52.040 1.00 . A A . 26 LEU CD1  1 1 
        5  5930 1 1 29 LEU CD2  C  41.642  21.944 -52.666 1.00 . A A . 26 LEU CD2  1 1 
        5  5931 1 1 29 LEU CG   C  41.570  23.462 -52.586 1.00 . A A . 26 LEU CG   1 1 
        5  5932 1 1 29 LEU H    H  40.190  25.948 -54.735 1.00 . A A . 26 LEU H    1 1 
        5  5933 1 1 29 LEU HA   H  42.524  25.870 -53.008 1.00 . A A . 26 LEU HA   1 1 
        5  5934 1 1 29 LEU HB2  H  40.946  23.921 -54.564 1.00 . A A . 26 LEU HB2  1 1 
        5  5935 1 1 29 LEU HB3  H  42.666  23.573 -54.404 1.00 . A A . 26 LEU HB3  1 1 
        5  5936 1 1 29 LEU HD11 H  39.961  23.299 -51.187 1.00 . A A . 26 LEU HD11 1 1 
        5  5937 1 1 29 LEU HD12 H  39.469  23.793 -52.806 1.00 . A A . 26 LEU HD12 1 1 
        5  5938 1 1 29 LEU HD13 H  40.278  24.943 -51.742 1.00 . A A . 26 LEU HD13 1 1 
        5  5939 1 1 29 LEU HD21 H  41.041  21.599 -53.494 1.00 . A A . 26 LEU HD21 1 1 
        5  5940 1 1 29 LEU HD22 H  41.267  21.518 -51.747 1.00 . A A . 26 LEU HD22 1 1 
        5  5941 1 1 29 LEU HD23 H  42.668  21.640 -52.812 1.00 . A A . 26 LEU HD23 1 1 
        5  5942 1 1 29 LEU HG   H  42.334  23.798 -51.898 1.00 . A A . 26 LEU HG   1 1 
        5  5943 1 1 29 LEU N    N  40.907  26.346 -54.199 1.00 . A A . 26 LEU N    1 1 
        5  5944 1 1 29 LEU O    O  44.316  26.224 -54.730 1.00 . A A . 26 LEU O    1 1 
        5  5945 1 1 30 ASP C    C  42.930  26.781 -58.543 1.00 . A A . 27 ASP C    1 1 
        5  5946 1 1 30 ASP CA   C  43.665  26.058 -57.419 1.00 . A A . 27 ASP CA   1 1 
        5  5947 1 1 30 ASP CB   C  44.269  24.755 -57.944 1.00 . A A . 27 ASP CB   1 1 
        5  5948 1 1 30 ASP CG   C  45.552  24.382 -57.227 1.00 . A A . 27 ASP CG   1 1 
        5  5949 1 1 30 ASP H    H  41.842  25.518 -56.486 1.00 . A A . 27 ASP H    1 1 
        5  5950 1 1 30 ASP HA   H  44.460  26.693 -57.058 1.00 . A A . 27 ASP HA   1 1 
        5  5951 1 1 30 ASP HB2  H  43.557  23.954 -57.807 1.00 . A A . 27 ASP HB2  1 1 
        5  5952 1 1 30 ASP HB3  H  44.484  24.864 -58.997 1.00 . A A . 27 ASP HB3  1 1 
        5  5953 1 1 30 ASP N    N  42.767  25.786 -56.302 1.00 . A A . 27 ASP N    1 1 
        5  5954 1 1 30 ASP O    O  41.700  26.848 -58.552 1.00 . A A . 27 ASP O    1 1 
        5  5955 1 1 30 ASP OD1  O  46.453  25.242 -57.136 1.00 . A A . 27 ASP OD1  1 1 
        5  5956 1 1 30 ASP OD2  O  45.655  23.229 -56.757 1.00 . A A . 27 ASP OD2  1 1 
        5  5957 1 1 31 ARG C    C  43.789  27.642 -61.923 1.00 . A A . 28 ARG C    1 1 
        5  5958 1 1 31 ARG CA   C  43.112  28.043 -60.616 1.00 . A A . 28 ARG CA   1 1 
        5  5959 1 1 31 ARG CB   C  43.241  29.552 -60.404 1.00 . A A . 28 ARG CB   1 1 
        5  5960 1 1 31 ARG CD   C  42.949  31.825 -61.436 1.00 . A A . 28 ARG CD   1 1 
        5  5961 1 1 31 ARG CG   C  42.481  30.378 -61.429 1.00 . A A . 28 ARG CG   1 1 
        5  5962 1 1 31 ARG CZ   C  43.354  32.385 -63.795 1.00 . A A . 28 ARG CZ   1 1 
        5  5963 1 1 31 ARG H    H  44.665  27.235 -59.427 1.00 . A A . 28 ARG H    1 1 
        5  5964 1 1 31 ARG HA   H  42.065  27.784 -60.673 1.00 . A A . 28 ARG HA   1 1 
        5  5965 1 1 31 ARG HB2  H  42.863  29.800 -59.423 1.00 . A A . 28 ARG HB2  1 1 
        5  5966 1 1 31 ARG HB3  H  44.285  29.823 -60.458 1.00 . A A . 28 ARG HB3  1 1 
        5  5967 1 1 31 ARG HD2  H  42.468  32.348 -60.623 1.00 . A A . 28 ARG HD2  1 1 
        5  5968 1 1 31 ARG HD3  H  44.019  31.844 -61.293 1.00 . A A . 28 ARG HD3  1 1 
        5  5969 1 1 31 ARG HE   H  41.825  33.064 -62.709 1.00 . A A . 28 ARG HE   1 1 
        5  5970 1 1 31 ARG HG2  H  42.642  29.955 -62.410 1.00 . A A . 28 ARG HG2  1 1 
        5  5971 1 1 31 ARG HG3  H  41.428  30.350 -61.191 1.00 . A A . 28 ARG HG3  1 1 
        5  5972 1 1 31 ARG HH11 H  44.715  31.140 -62.971 1.00 . A A . 28 ARG HH11 1 1 
        5  5973 1 1 31 ARG HH12 H  44.989  31.543 -64.634 1.00 . A A . 28 ARG HH12 1 1 
        5  5974 1 1 31 ARG HH21 H  43.544  32.944 -65.728 1.00 . A A . 28 ARG HH21 1 1 
        5  5975 1 1 31 ARG HH22 H  42.175  33.602 -64.898 1.00 . A A . 28 ARG HH22 1 1 
        5  5976 1 1 31 ARG N    N  43.691  27.322 -59.489 1.00 . A A . 28 ARG N    1 1 
        5  5977 1 1 31 ARG NE   N  42.625  32.499 -62.690 1.00 . A A . 28 ARG NE   1 1 
        5  5978 1 1 31 ARG NH1  N  44.442  31.628 -63.800 1.00 . A A . 28 ARG NH1  1 1 
        5  5979 1 1 31 ARG NH2  N  42.995  33.030 -64.898 1.00 . A A . 28 ARG NH2  1 1 
        5  5980 1 1 31 ARG O    O  44.989  27.366 -61.953 1.00 . A A . 28 ARG O    1 1 
        5  5981 1 1 32 ARG C    C  42.608  27.720 -65.423 1.00 . A A . 29 ARG C    1 1 
        5  5982 1 1 32 ARG CA   C  43.537  27.243 -64.311 1.00 . A A . 29 ARG CA   1 1 
        5  5983 1 1 32 ARG CB   C  43.722  25.727 -64.402 1.00 . A A . 29 ARG CB   1 1 
        5  5984 1 1 32 ARG CD   C  44.878  23.791 -65.512 1.00 . A A . 29 ARG CD   1 1 
        5  5985 1 1 32 ARG CG   C  44.819  25.304 -65.364 1.00 . A A . 29 ARG CG   1 1 
        5  5986 1 1 32 ARG CZ   C  43.612  22.016 -66.648 1.00 . A A . 29 ARG CZ   1 1 
        5  5987 1 1 32 ARG H    H  42.064  27.841 -62.914 1.00 . A A . 29 ARG H    1 1 
        5  5988 1 1 32 ARG HA   H  44.498  27.721 -64.430 1.00 . A A . 29 ARG HA   1 1 
        5  5989 1 1 32 ARG HB2  H  43.967  25.346 -63.421 1.00 . A A . 29 ARG HB2  1 1 
        5  5990 1 1 32 ARG HB3  H  42.794  25.283 -64.730 1.00 . A A . 29 ARG HB3  1 1 
        5  5991 1 1 32 ARG HD2  H  45.759  23.532 -66.080 1.00 . A A . 29 ARG HD2  1 1 
        5  5992 1 1 32 ARG HD3  H  44.942  23.349 -64.529 1.00 . A A . 29 ARG HD3  1 1 
        5  5993 1 1 32 ARG HE   H  42.940  23.866 -66.322 1.00 . A A . 29 ARG HE   1 1 
        5  5994 1 1 32 ARG HG2  H  44.625  25.741 -66.332 1.00 . A A . 29 ARG HG2  1 1 
        5  5995 1 1 32 ARG HG3  H  45.769  25.658 -64.991 1.00 . A A . 29 ARG HG3  1 1 
        5  5996 1 1 32 ARG HH11 H  45.459  21.481 -66.030 1.00 . A A . 29 ARG HH11 1 1 
        5  5997 1 1 32 ARG HH12 H  44.556  20.239 -66.832 1.00 . A A . 29 ARG HH12 1 1 
        5  5998 1 1 32 ARG HH21 H  42.442  20.671 -67.601 1.00 . A A . 29 ARG HH21 1 1 
        5  5999 1 1 32 ARG HH22 H  41.741  22.239 -67.380 1.00 . A A . 29 ARG HH22 1 1 
        5  6000 1 1 32 ARG N    N  43.013  27.611 -63.001 1.00 . A A . 29 ARG N    1 1 
        5  6001 1 1 32 ARG NE   N  43.701  23.262 -66.195 1.00 . A A . 29 ARG NE   1 1 
        5  6002 1 1 32 ARG NH1  N  44.626  21.176 -66.491 1.00 . A A . 29 ARG NH1  1 1 
        5  6003 1 1 32 ARG NH2  N  42.507  21.608 -67.260 1.00 . A A . 29 ARG NH2  1 1 
        5  6004 1 1 32 ARG O    O  41.388  27.740 -65.260 1.00 . A A . 29 ARG O    1 1 
        5  6005 1 1 33 MET C    C  42.663  27.710 -68.919 1.00 . A A . 30 MET C    1 1 
        5  6006 1 1 33 MET CA   C  42.418  28.581 -67.691 1.00 . A A . 30 MET CA   1 1 
        5  6007 1 1 33 MET CB   C  42.772  30.036 -68.004 1.00 . A A . 30 MET CB   1 1 
        5  6008 1 1 33 MET CE   C  40.921  32.996 -70.252 1.00 . A A . 30 MET CE   1 1 
        5  6009 1 1 33 MET CG   C  41.801  30.706 -68.962 1.00 . A A . 30 MET CG   1 1 
        5  6010 1 1 33 MET H    H  44.170  28.066 -66.622 1.00 . A A . 30 MET H    1 1 
        5  6011 1 1 33 MET HA   H  41.372  28.524 -67.427 1.00 . A A . 30 MET HA   1 1 
        5  6012 1 1 33 MET HB2  H  42.781  30.599 -67.082 1.00 . A A . 30 MET HB2  1 1 
        5  6013 1 1 33 MET HB3  H  43.758  30.068 -68.445 1.00 . A A . 30 MET HB3  1 1 
        5  6014 1 1 33 MET HE1  H  40.096  32.317 -70.090 1.00 . A A . 30 MET HE1  1 1 
        5  6015 1 1 33 MET HE2  H  40.723  33.929 -69.746 1.00 . A A . 30 MET HE2  1 1 
        5  6016 1 1 33 MET HE3  H  41.037  33.177 -71.310 1.00 . A A . 30 MET HE3  1 1 
        5  6017 1 1 33 MET HG2  H  41.619  30.041 -69.794 1.00 . A A . 30 MET HG2  1 1 
        5  6018 1 1 33 MET HG3  H  40.873  30.889 -68.442 1.00 . A A . 30 MET HG3  1 1 
        5  6019 1 1 33 MET N    N  43.194  28.105 -66.552 1.00 . A A . 30 MET N    1 1 
        5  6020 1 1 33 MET O    O  43.791  27.292 -69.180 1.00 . A A . 30 MET O    1 1 
        5  6021 1 1 33 MET SD   S  42.425  32.272 -69.602 1.00 . A A . 30 MET SD   1 1 
        5  6022 1 1 34 VAL C    C  40.724  27.092 -71.942 1.00 . A A . 31 VAL C    1 1 
        5  6023 1 1 34 VAL CA   C  41.701  26.620 -70.871 1.00 . A A . 31 VAL CA   1 1 
        5  6024 1 1 34 VAL CB   C  41.428  25.136 -70.561 1.00 . A A . 31 VAL CB   1 1 
        5  6025 1 1 34 VAL CG1  C  42.523  24.566 -69.672 1.00 . A A . 31 VAL CG1  1 1 
        5  6026 1 1 34 VAL CG2  C  40.062  24.970 -69.912 1.00 . A A . 31 VAL CG2  1 1 
        5  6027 1 1 34 VAL H    H  40.727  27.803 -69.411 1.00 . A A . 31 VAL H    1 1 
        5  6028 1 1 34 VAL HA   H  42.708  26.707 -71.252 1.00 . A A . 31 VAL HA   1 1 
        5  6029 1 1 34 VAL HB   H  41.430  24.588 -71.492 1.00 . A A . 31 VAL HB   1 1 
        5  6030 1 1 34 VAL HG11 H  42.479  23.487 -69.694 1.00 . A A . 31 VAL HG11 1 1 
        5  6031 1 1 34 VAL HG12 H  43.487  24.895 -70.031 1.00 . A A . 31 VAL HG12 1 1 
        5  6032 1 1 34 VAL HG13 H  42.379  24.911 -68.658 1.00 . A A . 31 VAL HG13 1 1 
        5  6033 1 1 34 VAL HG21 H  39.292  25.086 -70.659 1.00 . A A . 31 VAL HG21 1 1 
        5  6034 1 1 34 VAL HG22 H  39.991  23.987 -69.471 1.00 . A A . 31 VAL HG22 1 1 
        5  6035 1 1 34 VAL HG23 H  39.935  25.719 -69.143 1.00 . A A . 31 VAL HG23 1 1 
        5  6036 1 1 34 VAL N    N  41.600  27.440 -69.670 1.00 . A A . 31 VAL N    1 1 
        5  6037 1 1 34 VAL O    O  39.558  27.366 -71.658 1.00 . A A . 31 VAL O    1 1 
        5  6038 1 1 35 LYS C    C  39.718  28.961 -73.988 1.00 . A A . 32 LYS C    1 1 
        5  6039 1 1 35 LYS CA   C  40.378  27.620 -74.293 1.00 . A A . 32 LYS CA   1 1 
        5  6040 1 1 35 LYS CB   C  39.309  26.570 -74.602 1.00 . A A . 32 LYS CB   1 1 
        5  6041 1 1 35 LYS CD   C  38.781  24.376 -75.706 1.00 . A A . 32 LYS CD   1 1 
        5  6042 1 1 35 LYS CE   C  39.365  23.212 -76.492 1.00 . A A . 32 LYS CE   1 1 
        5  6043 1 1 35 LYS CG   C  39.873  25.264 -75.133 1.00 . A A . 32 LYS CG   1 1 
        5  6044 1 1 35 LYS H    H  42.146  26.950 -73.341 1.00 . A A . 32 LYS H    1 1 
        5  6045 1 1 35 LYS HA   H  41.017  27.735 -75.156 1.00 . A A . 32 LYS HA   1 1 
        5  6046 1 1 35 LYS HB2  H  38.757  26.359 -73.698 1.00 . A A . 32 LYS HB2  1 1 
        5  6047 1 1 35 LYS HB3  H  38.630  26.972 -75.341 1.00 . A A . 32 LYS HB3  1 1 
        5  6048 1 1 35 LYS HD2  H  38.184  23.986 -74.895 1.00 . A A . 32 LYS HD2  1 1 
        5  6049 1 1 35 LYS HD3  H  38.158  24.966 -76.363 1.00 . A A . 32 LYS HD3  1 1 
        5  6050 1 1 35 LYS HE2  H  38.572  22.738 -77.049 1.00 . A A . 32 LYS HE2  1 1 
        5  6051 1 1 35 LYS HE3  H  40.108  23.593 -77.176 1.00 . A A . 32 LYS HE3  1 1 
        5  6052 1 1 35 LYS HG2  H  40.590  25.482 -75.911 1.00 . A A . 32 LYS HG2  1 1 
        5  6053 1 1 35 LYS HG3  H  40.364  24.740 -74.325 1.00 . A A . 32 LYS HG3  1 1 
        5  6054 1 1 35 LYS HZ1  H  39.423  22.068 -74.745 1.00 . A A . 32 LYS HZ1  1 1 
        5  6055 1 1 35 LYS HZ2  H  40.948  22.524 -75.317 1.00 . A A . 32 LYS HZ2  1 1 
        5  6056 1 1 35 LYS HZ3  H  40.087  21.293 -76.094 1.00 . A A . 32 LYS HZ3  1 1 
        5  6057 1 1 35 LYS N    N  41.208  27.183 -73.177 1.00 . A A . 32 LYS N    1 1 
        5  6058 1 1 35 LYS NZ   N  40.000  22.203 -75.599 1.00 . A A . 32 LYS NZ   1 1 
        5  6059 1 1 35 LYS O    O  38.514  29.128 -74.180 1.00 . A A . 32 LYS O    1 1 
        5  6060 1 1 36 GLY C    C  38.899  31.174 -72.138 1.00 . A A . 33 GLY C    1 1 
        5  6061 1 1 36 GLY CA   C  39.988  31.227 -73.191 1.00 . A A . 33 GLY CA   1 1 
        5  6062 1 1 36 GLY H    H  41.466  29.723 -73.381 1.00 . A A . 33 GLY H    1 1 
        5  6063 1 1 36 GLY HA2  H  40.795  31.847 -72.829 1.00 . A A . 33 GLY HA2  1 1 
        5  6064 1 1 36 GLY HA3  H  39.582  31.670 -74.089 1.00 . A A . 33 GLY HA3  1 1 
        5  6065 1 1 36 GLY N    N  40.514  29.914 -73.513 1.00 . A A . 33 GLY N    1 1 
        5  6066 1 1 36 GLY O    O  38.016  32.030 -72.106 1.00 . A A . 33 GLY O    1 1 
        5  6067 1 1 37 GLN C    C  38.648  29.824 -68.862 1.00 . A A . 34 GLN C    1 1 
        5  6068 1 1 37 GLN CA   C  37.972  30.002 -70.217 1.00 . A A . 34 GLN CA   1 1 
        5  6069 1 1 37 GLN CB   C  37.071  28.802 -70.513 1.00 . A A . 34 GLN CB   1 1 
        5  6070 1 1 37 GLN CD   C  34.722  27.876 -70.434 1.00 . A A . 34 GLN CD   1 1 
        5  6071 1 1 37 GLN CG   C  35.687  28.913 -69.895 1.00 . A A . 34 GLN CG   1 1 
        5  6072 1 1 37 GLN H    H  39.691  29.514 -71.352 1.00 . A A . 34 GLN H    1 1 
        5  6073 1 1 37 GLN HA   H  37.368  30.896 -70.189 1.00 . A A . 34 GLN HA   1 1 
        5  6074 1 1 37 GLN HB2  H  36.958  28.706 -71.582 1.00 . A A . 34 GLN HB2  1 1 
        5  6075 1 1 37 GLN HB3  H  37.543  27.909 -70.127 1.00 . A A . 34 GLN HB3  1 1 
        5  6076 1 1 37 GLN HE21 H  34.209  25.964 -70.253 1.00 . A A . 34 GLN HE21 1 1 
        5  6077 1 1 37 GLN HE22 H  35.501  26.493 -69.236 1.00 . A A . 34 GLN HE22 1 1 
        5  6078 1 1 37 GLN HG2  H  35.772  28.782 -68.826 1.00 . A A . 34 GLN HG2  1 1 
        5  6079 1 1 37 GLN HG3  H  35.291  29.896 -70.105 1.00 . A A . 34 GLN HG3  1 1 
        5  6080 1 1 37 GLN N    N  38.962  30.165 -71.275 1.00 . A A . 34 GLN N    1 1 
        5  6081 1 1 37 GLN NE2  N  34.820  26.654 -69.923 1.00 . A A . 34 GLN NE2  1 1 
        5  6082 1 1 37 GLN O    O  39.506  28.956 -68.693 1.00 . A A . 34 GLN O    1 1 
        5  6083 1 1 37 GLN OE1  O  33.897  28.169 -71.299 1.00 . A A . 34 GLN OE1  1 1 
        5  6084 1 1 38 VAL C    C  38.073  29.579 -65.690 1.00 . A A . 35 VAL C    1 1 
        5  6085 1 1 38 VAL CA   C  38.825  30.584 -66.556 1.00 . A A . 35 VAL CA   1 1 
        5  6086 1 1 38 VAL CB   C  38.797  31.961 -65.866 1.00 . A A . 35 VAL CB   1 1 
        5  6087 1 1 38 VAL CG1  C  39.483  31.892 -64.509 1.00 . A A . 35 VAL CG1  1 1 
        5  6088 1 1 38 VAL CG2  C  39.450  33.012 -66.750 1.00 . A A . 35 VAL CG2  1 1 
        5  6089 1 1 38 VAL H    H  37.569  31.321 -68.092 1.00 . A A . 35 VAL H    1 1 
        5  6090 1 1 38 VAL HA   H  39.854  30.269 -66.644 1.00 . A A . 35 VAL HA   1 1 
        5  6091 1 1 38 VAL HB   H  37.766  32.242 -65.709 1.00 . A A . 35 VAL HB   1 1 
        5  6092 1 1 38 VAL HG11 H  39.334  32.824 -63.984 1.00 . A A . 35 VAL HG11 1 1 
        5  6093 1 1 38 VAL HG12 H  39.061  31.081 -63.933 1.00 . A A . 35 VAL HG12 1 1 
        5  6094 1 1 38 VAL HG13 H  40.540  31.723 -64.649 1.00 . A A . 35 VAL HG13 1 1 
        5  6095 1 1 38 VAL HG21 H  38.955  33.035 -67.709 1.00 . A A . 35 VAL HG21 1 1 
        5  6096 1 1 38 VAL HG22 H  39.367  33.980 -66.278 1.00 . A A . 35 VAL HG22 1 1 
        5  6097 1 1 38 VAL HG23 H  40.494  32.768 -66.889 1.00 . A A . 35 VAL HG23 1 1 
        5  6098 1 1 38 VAL N    N  38.257  30.650 -67.897 1.00 . A A . 35 VAL N    1 1 
        5  6099 1 1 38 VAL O    O  36.847  29.619 -65.598 1.00 . A A . 35 VAL O    1 1 
        5  6100 1 1 39 GLU C    C  38.802  27.729 -62.790 1.00 . A A . 36 GLU C    1 1 
        5  6101 1 1 39 GLU CA   C  38.221  27.661 -64.200 1.00 . A A . 36 GLU CA   1 1 
        5  6102 1 1 39 GLU CB   C  38.447  26.267 -64.789 1.00 . A A . 36 GLU CB   1 1 
        5  6103 1 1 39 GLU CD   C  37.906  24.636 -66.641 1.00 . A A . 36 GLU CD   1 1 
        5  6104 1 1 39 GLU CG   C  37.572  25.966 -65.994 1.00 . A A . 36 GLU CG   1 1 
        5  6105 1 1 39 GLU H    H  39.791  28.696 -65.171 1.00 . A A . 36 GLU H    1 1 
        5  6106 1 1 39 GLU HA   H  37.160  27.852 -64.148 1.00 . A A . 36 GLU HA   1 1 
        5  6107 1 1 39 GLU HB2  H  39.481  26.180 -65.090 1.00 . A A . 36 GLU HB2  1 1 
        5  6108 1 1 39 GLU HB3  H  38.240  25.530 -64.027 1.00 . A A . 36 GLU HB3  1 1 
        5  6109 1 1 39 GLU HG2  H  36.540  25.945 -65.677 1.00 . A A . 36 GLU HG2  1 1 
        5  6110 1 1 39 GLU HG3  H  37.706  26.750 -66.725 1.00 . A A . 36 GLU HG3  1 1 
        5  6111 1 1 39 GLU N    N  38.818  28.677 -65.058 1.00 . A A . 36 GLU N    1 1 
        5  6112 1 1 39 GLU O    O  39.913  28.220 -62.588 1.00 . A A . 36 GLU O    1 1 
        5  6113 1 1 39 GLU OE1  O  37.085  23.701 -66.532 1.00 . A A . 36 GLU OE1  1 1 
        5  6114 1 1 39 GLU OE2  O  38.988  24.530 -67.255 1.00 . A A . 36 GLU OE2  1 1 
        5  6115 1 1 40 TYR C    C  38.157  25.913 -59.749 1.00 . A A . 37 TYR C    1 1 
        5  6116 1 1 40 TYR CA   C  38.479  27.241 -60.428 1.00 . A A . 37 TYR CA   1 1 
        5  6117 1 1 40 TYR CB   C  37.814  28.390 -59.669 1.00 . A A . 37 TYR CB   1 1 
        5  6118 1 1 40 TYR CD1  C  37.924  30.436 -61.144 1.00 . A A . 37 TYR CD1  1 1 
        5  6119 1 1 40 TYR CD2  C  39.342  30.352 -59.230 1.00 . A A . 37 TYR CD2  1 1 
        5  6120 1 1 40 TYR CE1  C  38.430  31.679 -61.471 1.00 . A A . 37 TYR CE1  1 1 
        5  6121 1 1 40 TYR CE2  C  39.853  31.596 -59.548 1.00 . A A . 37 TYR CE2  1 1 
        5  6122 1 1 40 TYR CG   C  38.370  29.751 -60.021 1.00 . A A . 37 TYR CG   1 1 
        5  6123 1 1 40 TYR CZ   C  39.394  32.255 -60.669 1.00 . A A . 37 TYR CZ   1 1 
        5  6124 1 1 40 TYR H    H  37.166  26.856 -62.043 1.00 . A A . 37 TYR H    1 1 
        5  6125 1 1 40 TYR HA   H  39.550  27.387 -60.417 1.00 . A A . 37 TYR HA   1 1 
        5  6126 1 1 40 TYR HB2  H  36.758  28.396 -59.891 1.00 . A A . 37 TYR HB2  1 1 
        5  6127 1 1 40 TYR HB3  H  37.952  28.239 -58.608 1.00 . A A . 37 TYR HB3  1 1 
        5  6128 1 1 40 TYR HD1  H  37.169  29.982 -61.770 1.00 . A A . 37 TYR HD1  1 1 
        5  6129 1 1 40 TYR HD2  H  39.700  29.832 -58.353 1.00 . A A . 37 TYR HD2  1 1 
        5  6130 1 1 40 TYR HE1  H  38.071  32.196 -62.348 1.00 . A A . 37 TYR HE1  1 1 
        5  6131 1 1 40 TYR HE2  H  40.608  32.046 -58.921 1.00 . A A . 37 TYR HE2  1 1 
        5  6132 1 1 40 TYR HH   H  40.856  33.439 -61.064 1.00 . A A . 37 TYR HH   1 1 
        5  6133 1 1 40 TYR N    N  38.042  27.234 -61.819 1.00 . A A . 37 TYR N    1 1 
        5  6134 1 1 40 TYR O    O  37.091  25.335 -59.964 1.00 . A A . 37 TYR O    1 1 
        5  6135 1 1 40 TYR OH   O  39.901  33.494 -60.990 1.00 . A A . 37 TYR OH   1 1 
        5  6136 1 1 41 LEU C    C  38.133  24.392 -56.917 1.00 . A A . 38 LEU C    1 1 
        5  6137 1 1 41 LEU CA   C  38.902  24.176 -58.216 1.00 . A A . 38 LEU CA   1 1 
        5  6138 1 1 41 LEU CB   C  40.258  23.533 -57.918 1.00 . A A . 38 LEU CB   1 1 
        5  6139 1 1 41 LEU CD1  C  39.542  21.812 -56.242 1.00 . A A . 38 LEU CD1  1 1 
        5  6140 1 1 41 LEU CD2  C  39.546  21.254 -58.680 1.00 . A A . 38 LEU CD2  1 1 
        5  6141 1 1 41 LEU CG   C  40.234  22.043 -57.576 1.00 . A A . 38 LEU CG   1 1 
        5  6142 1 1 41 LEU H    H  39.915  25.941 -58.798 1.00 . A A . 38 LEU H    1 1 
        5  6143 1 1 41 LEU HA   H  38.332  23.515 -58.852 1.00 . A A . 38 LEU HA   1 1 
        5  6144 1 1 41 LEU HB2  H  40.884  23.663 -58.788 1.00 . A A . 38 LEU HB2  1 1 
        5  6145 1 1 41 LEU HB3  H  40.695  24.059 -57.081 1.00 . A A . 38 LEU HB3  1 1 
        5  6146 1 1 41 LEU HD11 H  39.808  20.838 -55.862 1.00 . A A . 38 LEU HD11 1 1 
        5  6147 1 1 41 LEU HD12 H  38.472  21.865 -56.378 1.00 . A A . 38 LEU HD12 1 1 
        5  6148 1 1 41 LEU HD13 H  39.853  22.571 -55.539 1.00 . A A . 38 LEU HD13 1 1 
        5  6149 1 1 41 LEU HD21 H  39.846  20.218 -58.623 1.00 . A A . 38 LEU HD21 1 1 
        5  6150 1 1 41 LEU HD22 H  39.828  21.659 -59.641 1.00 . A A . 38 LEU HD22 1 1 
        5  6151 1 1 41 LEU HD23 H  38.475  21.327 -58.560 1.00 . A A . 38 LEU HD23 1 1 
        5  6152 1 1 41 LEU HG   H  41.251  21.683 -57.491 1.00 . A A . 38 LEU HG   1 1 
        5  6153 1 1 41 LEU N    N  39.086  25.435 -58.928 1.00 . A A . 38 LEU N    1 1 
        5  6154 1 1 41 LEU O    O  38.690  24.862 -55.923 1.00 . A A . 38 LEU O    1 1 
        5  6155 1 1 42 LEU C    C  35.383  22.866 -55.349 1.00 . A A . 39 LEU C    1 1 
        5  6156 1 1 42 LEU CA   C  36.004  24.200 -55.751 1.00 . A A . 39 LEU CA   1 1 
        5  6157 1 1 42 LEU CB   C  34.904  25.228 -56.021 1.00 . A A . 39 LEU CB   1 1 
        5  6158 1 1 42 LEU CD1  C  32.869  23.968 -56.767 1.00 . A A . 39 LEU CD1  1 1 
        5  6159 1 1 42 LEU CD2  C  33.382  26.207 -57.756 1.00 . A A . 39 LEU CD2  1 1 
        5  6160 1 1 42 LEU CG   C  33.973  24.922 -57.195 1.00 . A A . 39 LEU CG   1 1 
        5  6161 1 1 42 LEU H    H  36.463  23.677 -57.750 1.00 . A A . 39 LEU H    1 1 
        5  6162 1 1 42 LEU HA   H  36.625  24.553 -54.942 1.00 . A A . 39 LEU HA   1 1 
        5  6163 1 1 42 LEU HB2  H  34.298  25.305 -55.131 1.00 . A A . 39 LEU HB2  1 1 
        5  6164 1 1 42 LEU HB3  H  35.380  26.178 -56.214 1.00 . A A . 39 LEU HB3  1 1 
        5  6165 1 1 42 LEU HD11 H  33.262  22.964 -56.712 1.00 . A A . 39 LEU HD11 1 1 
        5  6166 1 1 42 LEU HD12 H  32.065  24.001 -57.487 1.00 . A A . 39 LEU HD12 1 1 
        5  6167 1 1 42 LEU HD13 H  32.495  24.263 -55.797 1.00 . A A . 39 LEU HD13 1 1 
        5  6168 1 1 42 LEU HD21 H  32.550  25.969 -58.401 1.00 . A A . 39 LEU HD21 1 1 
        5  6169 1 1 42 LEU HD22 H  34.137  26.734 -58.321 1.00 . A A . 39 LEU HD22 1 1 
        5  6170 1 1 42 LEU HD23 H  33.041  26.831 -56.942 1.00 . A A . 39 LEU HD23 1 1 
        5  6171 1 1 42 LEU HG   H  34.541  24.443 -57.981 1.00 . A A . 39 LEU HG   1 1 
        5  6172 1 1 42 LEU N    N  36.851  24.046 -56.930 1.00 . A A . 39 LEU N    1 1 
        5  6173 1 1 42 LEU O    O  35.252  21.957 -56.169 1.00 . A A . 39 LEU O    1 1 
        5  6174 1 1 43 LYS C    C  32.969  21.803 -53.079 1.00 . A A . 40 LYS C    1 1 
        5  6175 1 1 43 LYS CA   C  34.389  21.536 -53.569 1.00 . A A . 40 LYS CA   1 1 
        5  6176 1 1 43 LYS CB   C  35.233  20.958 -52.430 1.00 . A A . 40 LYS CB   1 1 
        5  6177 1 1 43 LYS CD   C  37.428  20.594 -53.595 1.00 . A A . 40 LYS CD   1 1 
        5  6178 1 1 43 LYS CE   C  38.394  21.221 -52.601 1.00 . A A . 40 LYS CE   1 1 
        5  6179 1 1 43 LYS CG   C  36.255  19.934 -52.890 1.00 . A A . 40 LYS CG   1 1 
        5  6180 1 1 43 LYS H    H  35.132  23.516 -53.475 1.00 . A A . 40 LYS H    1 1 
        5  6181 1 1 43 LYS HA   H  34.351  20.820 -54.376 1.00 . A A . 40 LYS HA   1 1 
        5  6182 1 1 43 LYS HB2  H  35.757  21.765 -51.941 1.00 . A A . 40 LYS HB2  1 1 
        5  6183 1 1 43 LYS HB3  H  34.575  20.483 -51.716 1.00 . A A . 40 LYS HB3  1 1 
        5  6184 1 1 43 LYS HD2  H  37.956  19.850 -54.172 1.00 . A A . 40 LYS HD2  1 1 
        5  6185 1 1 43 LYS HD3  H  37.054  21.365 -54.254 1.00 . A A . 40 LYS HD3  1 1 
        5  6186 1 1 43 LYS HE2  H  39.092  21.843 -53.140 1.00 . A A . 40 LYS HE2  1 1 
        5  6187 1 1 43 LYS HE3  H  37.832  21.828 -51.907 1.00 . A A . 40 LYS HE3  1 1 
        5  6188 1 1 43 LYS HG2  H  36.624  19.394 -52.030 1.00 . A A . 40 LYS HG2  1 1 
        5  6189 1 1 43 LYS HG3  H  35.779  19.244 -53.573 1.00 . A A . 40 LYS HG3  1 1 
        5  6190 1 1 43 LYS HZ1  H  39.883  19.764 -52.444 1.00 . A A . 40 LYS HZ1  1 1 
        5  6191 1 1 43 LYS HZ2  H  38.508  19.442 -51.512 1.00 . A A . 40 LYS HZ2  1 1 
        5  6192 1 1 43 LYS HZ3  H  39.611  20.623 -51.012 1.00 . A A . 40 LYS HZ3  1 1 
        5  6193 1 1 43 LYS N    N  35.001  22.757 -54.081 1.00 . A A . 40 LYS N    1 1 
        5  6194 1 1 43 LYS NZ   N  39.153  20.190 -51.839 1.00 . A A . 40 LYS NZ   1 1 
        5  6195 1 1 43 LYS O    O  32.731  22.741 -52.319 1.00 . A A . 40 LYS O    1 1 
        5  6196 1 1 44 TRP C    C  30.380  20.456 -51.774 1.00 . A A . 41 TRP C    1 1 
        5  6197 1 1 44 TRP CA   C  30.635  21.117 -53.124 1.00 . A A . 41 TRP CA   1 1 
        5  6198 1 1 44 TRP CB   C  29.717  20.509 -54.185 1.00 . A A . 41 TRP CB   1 1 
        5  6199 1 1 44 TRP CD1  C  30.176  20.698 -56.699 1.00 . A A . 41 TRP CD1  1 1 
        5  6200 1 1 44 TRP CD2  C  29.432  22.588 -55.754 1.00 . A A . 41 TRP CD2  1 1 
        5  6201 1 1 44 TRP CE2  C  29.644  22.825 -57.126 1.00 . A A . 41 TRP CE2  1 1 
        5  6202 1 1 44 TRP CE3  C  28.962  23.633 -54.955 1.00 . A A . 41 TRP CE3  1 1 
        5  6203 1 1 44 TRP CG   C  29.778  21.221 -55.502 1.00 . A A . 41 TRP CG   1 1 
        5  6204 1 1 44 TRP CH2  C  28.942  25.069 -56.907 1.00 . A A . 41 TRP CH2  1 1 
        5  6205 1 1 44 TRP CZ2  C  29.402  24.064 -57.713 1.00 . A A . 41 TRP CZ2  1 1 
        5  6206 1 1 44 TRP CZ3  C  28.723  24.862 -55.539 1.00 . A A . 41 TRP CZ3  1 1 
        5  6207 1 1 44 TRP H    H  32.284  20.242 -54.124 1.00 . A A . 41 TRP H    1 1 
        5  6208 1 1 44 TRP HA   H  30.424  22.173 -53.040 1.00 . A A . 41 TRP HA   1 1 
        5  6209 1 1 44 TRP HB2  H  30.000  19.480 -54.349 1.00 . A A . 41 TRP HB2  1 1 
        5  6210 1 1 44 TRP HB3  H  28.697  20.546 -53.832 1.00 . A A . 41 TRP HB3  1 1 
        5  6211 1 1 44 TRP HD1  H  30.504  19.680 -56.839 1.00 . A A . 41 TRP HD1  1 1 
        5  6212 1 1 44 TRP HE1  H  30.330  21.525 -58.624 1.00 . A A . 41 TRP HE1  1 1 
        5  6213 1 1 44 TRP HE3  H  28.786  23.493 -53.898 1.00 . A A . 41 TRP HE3  1 1 
        5  6214 1 1 44 TRP HH2  H  28.742  26.046 -57.321 1.00 . A A . 41 TRP HH2  1 1 
        5  6215 1 1 44 TRP HZ2  H  29.566  24.239 -58.767 1.00 . A A . 41 TRP HZ2  1 1 
        5  6216 1 1 44 TRP HZ3  H  28.359  25.682 -54.937 1.00 . A A . 41 TRP HZ3  1 1 
        5  6217 1 1 44 TRP N    N  32.032  20.971 -53.519 1.00 . A A . 41 TRP N    1 1 
        5  6218 1 1 44 TRP NE1  N  30.098  21.657 -57.680 1.00 . A A . 41 TRP NE1  1 1 
        5  6219 1 1 44 TRP O    O  31.059  19.500 -51.400 1.00 . A A . 41 TRP O    1 1 
        5  6220 1 1 45 LYS C    C  28.869  18.917 -49.802 1.00 . A A . 42 LYS C    1 1 
        5  6221 1 1 45 LYS CA   C  29.049  20.430 -49.735 1.00 . A A . 42 LYS CA   1 1 
        5  6222 1 1 45 LYS CB   C  27.767  21.084 -49.214 1.00 . A A . 42 LYS CB   1 1 
        5  6223 1 1 45 LYS CD   C  26.714  23.148 -48.244 1.00 . A A . 42 LYS CD   1 1 
        5  6224 1 1 45 LYS CE   C  26.945  24.410 -47.427 1.00 . A A . 42 LYS CE   1 1 
        5  6225 1 1 45 LYS CG   C  28.008  22.382 -48.464 1.00 . A A . 42 LYS CG   1 1 
        5  6226 1 1 45 LYS H    H  28.889  21.734 -51.396 1.00 . A A . 42 LYS H    1 1 
        5  6227 1 1 45 LYS HA   H  29.859  20.655 -49.058 1.00 . A A . 42 LYS HA   1 1 
        5  6228 1 1 45 LYS HB2  H  27.117  21.292 -50.051 1.00 . A A . 42 LYS HB2  1 1 
        5  6229 1 1 45 LYS HB3  H  27.271  20.394 -48.547 1.00 . A A . 42 LYS HB3  1 1 
        5  6230 1 1 45 LYS HD2  H  26.302  23.424 -49.203 1.00 . A A . 42 LYS HD2  1 1 
        5  6231 1 1 45 LYS HD3  H  26.015  22.512 -47.719 1.00 . A A . 42 LYS HD3  1 1 
        5  6232 1 1 45 LYS HE2  H  27.860  24.876 -47.759 1.00 . A A . 42 LYS HE2  1 1 
        5  6233 1 1 45 LYS HE3  H  26.118  25.085 -47.589 1.00 . A A . 42 LYS HE3  1 1 
        5  6234 1 1 45 LYS HG2  H  28.448  22.156 -47.503 1.00 . A A . 42 LYS HG2  1 1 
        5  6235 1 1 45 LYS HG3  H  28.687  22.998 -49.037 1.00 . A A . 42 LYS HG3  1 1 
        5  6236 1 1 45 LYS HZ1  H  27.406  24.951 -45.462 1.00 . A A . 42 LYS HZ1  1 1 
        5  6237 1 1 45 LYS HZ2  H  27.708  23.324 -45.813 1.00 . A A . 42 LYS HZ2  1 1 
        5  6238 1 1 45 LYS HZ3  H  26.120  23.860 -45.588 1.00 . A A . 42 LYS HZ3  1 1 
        5  6239 1 1 45 LYS N    N  29.396  20.971 -51.044 1.00 . A A . 42 LYS N    1 1 
        5  6240 1 1 45 LYS NZ   N  27.052  24.116 -45.971 1.00 . A A . 42 LYS NZ   1 1 
        5  6241 1 1 45 LYS O    O  27.955  18.419 -50.458 1.00 . A A . 42 LYS O    1 1 
        5  6242 1 1 46 GLY C    C  30.831  16.093 -49.836 1.00 . A A . 43 GLY C    1 1 
        5  6243 1 1 46 GLY CA   C  29.667  16.741 -49.112 1.00 . A A . 43 GLY CA   1 1 
        5  6244 1 1 46 GLY H    H  30.456  18.642 -48.613 1.00 . A A . 43 GLY H    1 1 
        5  6245 1 1 46 GLY HA2  H  29.656  16.396 -48.089 1.00 . A A . 43 GLY HA2  1 1 
        5  6246 1 1 46 GLY HA3  H  28.748  16.441 -49.594 1.00 . A A . 43 GLY HA3  1 1 
        5  6247 1 1 46 GLY N    N  29.748  18.190 -49.118 1.00 . A A . 43 GLY N    1 1 
        5  6248 1 1 46 GLY O    O  31.379  15.092 -49.374 1.00 . A A . 43 GLY O    1 1 
        5  6249 1 1 47 PHE C    C  33.655  16.445 -51.104 1.00 . A A . 44 PHE C    1 1 
        5  6250 1 1 47 PHE CA   C  32.315  16.134 -51.765 1.00 . A A . 44 PHE CA   1 1 
        5  6251 1 1 47 PHE CB   C  32.284  16.717 -53.179 1.00 . A A . 44 PHE CB   1 1 
        5  6252 1 1 47 PHE CD1  C  31.285  15.086 -54.803 1.00 . A A . 44 PHE CD1  1 1 
        5  6253 1 1 47 PHE CD2  C  29.917  16.866 -53.999 1.00 . A A . 44 PHE CD2  1 1 
        5  6254 1 1 47 PHE CE1  C  30.233  14.619 -55.568 1.00 . A A . 44 PHE CE1  1 1 
        5  6255 1 1 47 PHE CE2  C  28.862  16.404 -54.762 1.00 . A A . 44 PHE CE2  1 1 
        5  6256 1 1 47 PHE CG   C  31.139  16.213 -54.010 1.00 . A A . 44 PHE CG   1 1 
        5  6257 1 1 47 PHE CZ   C  29.020  15.280 -55.549 1.00 . A A . 44 PHE CZ   1 1 
        5  6258 1 1 47 PHE H    H  30.735  17.461 -51.291 1.00 . A A . 44 PHE H    1 1 
        5  6259 1 1 47 PHE HA   H  32.196  15.064 -51.823 1.00 . A A . 44 PHE HA   1 1 
        5  6260 1 1 47 PHE HB2  H  32.200  17.792 -53.116 1.00 . A A . 44 PHE HB2  1 1 
        5  6261 1 1 47 PHE HB3  H  33.202  16.461 -53.686 1.00 . A A . 44 PHE HB3  1 1 
        5  6262 1 1 47 PHE HD1  H  32.233  14.568 -54.819 1.00 . A A . 44 PHE HD1  1 1 
        5  6263 1 1 47 PHE HD2  H  29.792  17.747 -53.385 1.00 . A A . 44 PHE HD2  1 1 
        5  6264 1 1 47 PHE HE1  H  30.360  13.740 -56.182 1.00 . A A . 44 PHE HE1  1 1 
        5  6265 1 1 47 PHE HE2  H  27.915  16.923 -54.745 1.00 . A A . 44 PHE HE2  1 1 
        5  6266 1 1 47 PHE HZ   H  28.197  14.916 -56.145 1.00 . A A . 44 PHE HZ   1 1 
        5  6267 1 1 47 PHE N    N  31.210  16.664 -50.974 1.00 . A A . 44 PHE N    1 1 
        5  6268 1 1 47 PHE O    O  33.799  17.453 -50.411 1.00 . A A . 44 PHE O    1 1 
        5  6269 1 1 48 SER C    C  36.965  16.172 -51.813 1.00 . A A . 45 SER C    1 1 
        5  6270 1 1 48 SER CA   C  35.960  15.750 -50.745 1.00 . A A . 45 SER CA   1 1 
        5  6271 1 1 48 SER CB   C  36.425  14.456 -50.074 1.00 . A A . 45 SER CB   1 1 
        5  6272 1 1 48 SER H    H  34.456  14.788 -51.884 1.00 . A A . 45 SER H    1 1 
        5  6273 1 1 48 SER HA   H  35.896  16.529 -50.000 1.00 . A A . 45 SER HA   1 1 
        5  6274 1 1 48 SER HB2  H  35.575  13.811 -49.914 1.00 . A A . 45 SER HB2  1 1 
        5  6275 1 1 48 SER HB3  H  37.139  13.958 -50.715 1.00 . A A . 45 SER HB3  1 1 
        5  6276 1 1 48 SER HG   H  36.700  14.113 -48.165 1.00 . A A . 45 SER HG   1 1 
        5  6277 1 1 48 SER N    N  34.633  15.572 -51.323 1.00 . A A . 45 SER N    1 1 
        5  6278 1 1 48 SER O    O  36.639  16.228 -52.998 1.00 . A A . 45 SER O    1 1 
        5  6279 1 1 48 SER OG   O  37.039  14.722 -48.825 1.00 . A A . 45 SER OG   1 1 
        5  6280 1 1 49 GLU C    C  39.372  15.903 -53.460 1.00 . A A . 46 GLU C    1 1 
        5  6281 1 1 49 GLU CA   C  39.239  16.887 -52.301 1.00 . A A . 46 GLU CA   1 1 
        5  6282 1 1 49 GLU CB   C  40.574  17.005 -51.562 1.00 . A A . 46 GLU CB   1 1 
        5  6283 1 1 49 GLU CD   C  42.225  15.906 -49.998 1.00 . A A . 46 GLU CD   1 1 
        5  6284 1 1 49 GLU CG   C  41.016  15.715 -50.893 1.00 . A A . 46 GLU CG   1 1 
        5  6285 1 1 49 GLU H    H  38.385  16.405 -50.425 1.00 . A A . 46 GLU H    1 1 
        5  6286 1 1 49 GLU HA   H  38.970  17.855 -52.695 1.00 . A A . 46 GLU HA   1 1 
        5  6287 1 1 49 GLU HB2  H  41.337  17.301 -52.268 1.00 . A A . 46 GLU HB2  1 1 
        5  6288 1 1 49 GLU HB3  H  40.485  17.768 -50.803 1.00 . A A . 46 GLU HB3  1 1 
        5  6289 1 1 49 GLU HG2  H  40.201  15.337 -50.294 1.00 . A A . 46 GLU HG2  1 1 
        5  6290 1 1 49 GLU HG3  H  41.263  14.993 -51.658 1.00 . A A . 46 GLU HG3  1 1 
        5  6291 1 1 49 GLU N    N  38.187  16.469 -51.382 1.00 . A A . 46 GLU N    1 1 
        5  6292 1 1 49 GLU O    O  39.513  16.305 -54.615 1.00 . A A . 46 GLU O    1 1 
        5  6293 1 1 49 GLU OE1  O  43.361  15.827 -50.512 1.00 . A A . 46 GLU OE1  1 1 
        5  6294 1 1 49 GLU OE2  O  42.036  16.134 -48.785 1.00 . A A . 46 GLU OE2  1 1 
        5  6295 1 1 50 GLU C    C  38.385  13.749 -55.242 1.00 . A A . 47 GLU C    1 1 
        5  6296 1 1 50 GLU CA   C  39.444  13.573 -54.157 1.00 . A A . 47 GLU CA   1 1 
        5  6297 1 1 50 GLU CB   C  39.310  12.189 -53.518 1.00 . A A . 47 GLU CB   1 1 
        5  6298 1 1 50 GLU CD   C  37.967  10.728 -51.955 1.00 . A A . 47 GLU CD   1 1 
        5  6299 1 1 50 GLU CG   C  37.970  11.960 -52.838 1.00 . A A . 47 GLU CG   1 1 
        5  6300 1 1 50 GLU H    H  39.213  14.356 -52.204 1.00 . A A . 47 GLU H    1 1 
        5  6301 1 1 50 GLU HA   H  40.421  13.657 -54.608 1.00 . A A . 47 GLU HA   1 1 
        5  6302 1 1 50 GLU HB2  H  39.435  11.438 -54.284 1.00 . A A . 47 GLU HB2  1 1 
        5  6303 1 1 50 GLU HB3  H  40.089  12.070 -52.780 1.00 . A A . 47 GLU HB3  1 1 
        5  6304 1 1 50 GLU HG2  H  37.737  12.821 -52.230 1.00 . A A . 47 GLU HG2  1 1 
        5  6305 1 1 50 GLU HG3  H  37.211  11.842 -53.598 1.00 . A A . 47 GLU HG3  1 1 
        5  6306 1 1 50 GLU N    N  39.327  14.613 -53.142 1.00 . A A . 47 GLU N    1 1 
        5  6307 1 1 50 GLU O    O  38.618  13.435 -56.409 1.00 . A A . 47 GLU O    1 1 
        5  6308 1 1 50 GLU OE1  O  38.000  10.887 -50.716 1.00 . A A . 47 GLU OE1  1 1 
        5  6309 1 1 50 GLU OE2  O  37.933   9.605 -52.500 1.00 . A A . 47 GLU OE2  1 1 
        5  6310 1 1 51 HIS C    C  36.124  15.910 -56.294 1.00 . A A . 48 HIS C    1 1 
        5  6311 1 1 51 HIS CA   C  36.125  14.472 -55.785 1.00 . A A . 48 HIS CA   1 1 
        5  6312 1 1 51 HIS CB   C  34.785  14.153 -55.120 1.00 . A A . 48 HIS CB   1 1 
        5  6313 1 1 51 HIS CD2  C  33.569  11.863 -55.171 1.00 . A A . 48 HIS CD2  1 1 
        5  6314 1 1 51 HIS CE1  C  33.183  11.753 -57.327 1.00 . A A . 48 HIS CE1  1 1 
        5  6315 1 1 51 HIS CG   C  34.075  12.985 -55.733 1.00 . A A . 48 HIS CG   1 1 
        5  6316 1 1 51 HIS H    H  37.095  14.484 -53.903 1.00 . A A . 48 HIS H    1 1 
        5  6317 1 1 51 HIS HA   H  36.268  13.807 -56.623 1.00 . A A . 48 HIS HA   1 1 
        5  6318 1 1 51 HIS HB2  H  34.953  13.928 -54.077 1.00 . A A . 48 HIS HB2  1 1 
        5  6319 1 1 51 HIS HB3  H  34.138  15.015 -55.198 1.00 . A A . 48 HIS HB3  1 1 
        5  6320 1 1 51 HIS HD1  H  34.064  13.547 -57.764 1.00 . A A . 48 HIS HD1  1 1 
        5  6321 1 1 51 HIS HD2  H  33.591  11.604 -54.122 1.00 . A A . 48 HIS HD2  1 1 
        5  6322 1 1 51 HIS HE1  H  32.854  11.408 -58.295 1.00 . A A . 48 HIS HE1  1 1 
        5  6323 1 1 51 HIS N    N  37.220  14.253 -54.847 1.00 . A A . 48 HIS N    1 1 
        5  6324 1 1 51 HIS ND1  N  33.819  12.886 -57.084 1.00 . A A . 48 HIS ND1  1 1 
        5  6325 1 1 51 HIS NE2  N  33.020  11.114 -56.183 1.00 . A A . 48 HIS NE2  1 1 
        5  6326 1 1 51 HIS O    O  35.101  16.415 -56.755 1.00 . A A . 48 HIS O    1 1 
        5  6327 1 1 52 ASN C    C  36.856  18.112 -58.068 1.00 . A A . 49 ASN C    1 1 
        5  6328 1 1 52 ASN CA   C  37.409  17.946 -56.655 1.00 . A A . 49 ASN CA   1 1 
        5  6329 1 1 52 ASN CB   C  38.876  18.380 -56.615 1.00 . A A . 49 ASN CB   1 1 
        5  6330 1 1 52 ASN CG   C  39.760  17.512 -57.490 1.00 . A A . 49 ASN CG   1 1 
        5  6331 1 1 52 ASN H    H  38.059  16.109 -55.828 1.00 . A A . 49 ASN H    1 1 
        5  6332 1 1 52 ASN HA   H  36.840  18.569 -55.983 1.00 . A A . 49 ASN HA   1 1 
        5  6333 1 1 52 ASN HB2  H  38.952  19.400 -56.961 1.00 . A A . 49 ASN HB2  1 1 
        5  6334 1 1 52 ASN HB3  H  39.235  18.320 -55.599 1.00 . A A . 49 ASN HB3  1 1 
        5  6335 1 1 52 ASN HD21 H  40.282  17.206 -59.383 1.00 . A A . 49 ASN HD21 1 1 
        5  6336 1 1 52 ASN HD22 H  39.132  18.468 -59.116 1.00 . A A . 49 ASN HD22 1 1 
        5  6337 1 1 52 ASN N    N  37.277  16.565 -56.205 1.00 . A A . 49 ASN N    1 1 
        5  6338 1 1 52 ASN ND2  N  39.721  17.753 -58.795 1.00 . A A . 49 ASN ND2  1 1 
        5  6339 1 1 52 ASN O    O  36.818  17.161 -58.848 1.00 . A A . 49 ASN O    1 1 
        5  6340 1 1 52 ASN OD1  O  40.469  16.634 -56.997 1.00 . A A . 49 ASN OD1  1 1 
        5  6341 1 1 53 THR C    C  36.189  21.053 -60.129 1.00 . A A . 50 THR C    1 1 
        5  6342 1 1 53 THR CA   C  35.878  19.621 -59.708 1.00 . A A . 50 THR CA   1 1 
        5  6343 1 1 53 THR CB   C  34.352  19.410 -59.738 1.00 . A A . 50 THR CB   1 1 
        5  6344 1 1 53 THR CG2  C  34.008  17.934 -59.604 1.00 . A A . 50 THR CG2  1 1 
        5  6345 1 1 53 THR H    H  36.486  20.046 -57.725 1.00 . A A . 50 THR H    1 1 
        5  6346 1 1 53 THR HA   H  36.329  18.941 -60.416 1.00 . A A . 50 THR HA   1 1 
        5  6347 1 1 53 THR HB   H  33.973  19.768 -60.684 1.00 . A A . 50 THR HB   1 1 
        5  6348 1 1 53 THR HG1  H  33.901  21.085 -58.800 1.00 . A A . 50 THR HG1  1 1 
        5  6349 1 1 53 THR HG21 H  34.324  17.409 -60.493 1.00 . A A . 50 THR HG21 1 1 
        5  6350 1 1 53 THR HG22 H  32.941  17.823 -59.481 1.00 . A A . 50 THR HG22 1 1 
        5  6351 1 1 53 THR HG23 H  34.514  17.523 -58.744 1.00 . A A . 50 THR HG23 1 1 
        5  6352 1 1 53 THR N    N  36.429  19.329 -58.391 1.00 . A A . 50 THR N    1 1 
        5  6353 1 1 53 THR O    O  36.216  21.962 -59.299 1.00 . A A . 50 THR O    1 1 
        5  6354 1 1 53 THR OG1  O  33.734  20.147 -58.677 1.00 . A A . 50 THR OG1  1 1 
        5  6355 1 1 54 TRP C    C  35.486  23.229 -62.529 1.00 . A A . 51 TRP C    1 1 
        5  6356 1 1 54 TRP CA   C  36.733  22.569 -61.953 1.00 . A A . 51 TRP CA   1 1 
        5  6357 1 1 54 TRP CB   C  37.816  22.469 -63.029 1.00 . A A . 51 TRP CB   1 1 
        5  6358 1 1 54 TRP CD1  C  39.692  20.921 -62.221 1.00 . A A . 51 TRP CD1  1 1 
        5  6359 1 1 54 TRP CD2  C  40.187  23.102 -62.112 1.00 . A A . 51 TRP CD2  1 1 
        5  6360 1 1 54 TRP CE2  C  41.293  22.366 -61.643 1.00 . A A . 51 TRP CE2  1 1 
        5  6361 1 1 54 TRP CE3  C  40.269  24.497 -62.138 1.00 . A A . 51 TRP CE3  1 1 
        5  6362 1 1 54 TRP CG   C  39.174  22.158 -62.477 1.00 . A A . 51 TRP CG   1 1 
        5  6363 1 1 54 TRP CH2  C  42.515  24.347 -61.239 1.00 . A A . 51 TRP CH2  1 1 
        5  6364 1 1 54 TRP CZ2  C  42.463  22.980 -61.203 1.00 . A A . 51 TRP CZ2  1 1 
        5  6365 1 1 54 TRP CZ3  C  41.430  25.105 -61.701 1.00 . A A . 51 TRP CZ3  1 1 
        5  6366 1 1 54 TRP H    H  36.388  20.481 -62.034 1.00 . A A . 51 TRP H    1 1 
        5  6367 1 1 54 TRP HA   H  37.103  23.174 -61.138 1.00 . A A . 51 TRP HA   1 1 
        5  6368 1 1 54 TRP HB2  H  37.552  21.686 -63.724 1.00 . A A . 51 TRP HB2  1 1 
        5  6369 1 1 54 TRP HB3  H  37.876  23.410 -63.556 1.00 . A A . 51 TRP HB3  1 1 
        5  6370 1 1 54 TRP HD1  H  39.165  19.994 -62.391 1.00 . A A . 51 TRP HD1  1 1 
        5  6371 1 1 54 TRP HE1  H  41.545  20.292 -61.458 1.00 . A A . 51 TRP HE1  1 1 
        5  6372 1 1 54 TRP HE3  H  39.443  25.098 -62.490 1.00 . A A . 51 TRP HE3  1 1 
        5  6373 1 1 54 TRP HH2  H  43.402  24.864 -60.907 1.00 . A A . 51 TRP HH2  1 1 
        5  6374 1 1 54 TRP HZ2  H  43.308  22.410 -60.845 1.00 . A A . 51 TRP HZ2  1 1 
        5  6375 1 1 54 TRP HZ3  H  41.511  26.182 -61.713 1.00 . A A . 51 TRP HZ3  1 1 
        5  6376 1 1 54 TRP N    N  36.424  21.246 -61.422 1.00 . A A . 51 TRP N    1 1 
        5  6377 1 1 54 TRP NE1  N  40.965  21.038 -61.718 1.00 . A A . 51 TRP NE1  1 1 
        5  6378 1 1 54 TRP O    O  34.801  22.651 -63.373 1.00 . A A . 51 TRP O    1 1 
        5  6379 1 1 55 GLU C    C  34.441  26.519 -63.144 1.00 . A A . 52 GLU C    1 1 
        5  6380 1 1 55 GLU CA   C  34.030  25.180 -62.540 1.00 . A A . 52 GLU CA   1 1 
        5  6381 1 1 55 GLU CB   C  33.045  25.406 -61.391 1.00 . A A . 52 GLU CB   1 1 
        5  6382 1 1 55 GLU CD   C  31.290  23.674 -61.942 1.00 . A A . 52 GLU CD   1 1 
        5  6383 1 1 55 GLU CG   C  32.331  24.142 -60.943 1.00 . A A . 52 GLU CG   1 1 
        5  6384 1 1 55 GLU H    H  35.781  24.850 -61.396 1.00 . A A . 52 GLU H    1 1 
        5  6385 1 1 55 GLU HA   H  33.549  24.587 -63.303 1.00 . A A . 52 GLU HA   1 1 
        5  6386 1 1 55 GLU HB2  H  33.582  25.811 -60.546 1.00 . A A . 52 GLU HB2  1 1 
        5  6387 1 1 55 GLU HB3  H  32.300  26.121 -61.709 1.00 . A A . 52 GLU HB3  1 1 
        5  6388 1 1 55 GLU HG2  H  33.062  23.357 -60.815 1.00 . A A . 52 GLU HG2  1 1 
        5  6389 1 1 55 GLU HG3  H  31.842  24.334 -60.000 1.00 . A A . 52 GLU HG3  1 1 
        5  6390 1 1 55 GLU N    N  35.197  24.442 -62.069 1.00 . A A . 52 GLU N    1 1 
        5  6391 1 1 55 GLU O    O  35.470  27.097 -62.794 1.00 . A A . 52 GLU O    1 1 
        5  6392 1 1 55 GLU OE1  O  30.085  23.863 -61.674 1.00 . A A . 52 GLU OE1  1 1 
        5  6393 1 1 55 GLU OE2  O  31.680  23.119 -62.990 1.00 . A A . 52 GLU OE2  1 1 
        5  6394 1 1 56 PRO C    C  33.708  29.495 -63.810 1.00 . A A . 53 PRO C    1 1 
        5  6395 1 1 56 PRO CA   C  33.873  28.303 -64.747 1.00 . A A . 53 PRO CA   1 1 
        5  6396 1 1 56 PRO CB   C  32.815  28.340 -65.852 1.00 . A A . 53 PRO CB   1 1 
        5  6397 1 1 56 PRO CD   C  32.373  26.391 -64.540 1.00 . A A . 53 PRO CD   1 1 
        5  6398 1 1 56 PRO CG   C  31.713  27.472 -65.350 1.00 . A A . 53 PRO CG   1 1 
        5  6399 1 1 56 PRO HA   H  34.859  28.328 -65.189 1.00 . A A . 53 PRO HA   1 1 
        5  6400 1 1 56 PRO HB2  H  32.481  29.357 -66.000 1.00 . A A . 53 PRO HB2  1 1 
        5  6401 1 1 56 PRO HB3  H  33.233  27.955 -66.769 1.00 . A A . 53 PRO HB3  1 1 
        5  6402 1 1 56 PRO HD2  H  31.748  26.110 -63.705 1.00 . A A . 53 PRO HD2  1 1 
        5  6403 1 1 56 PRO HD3  H  32.588  25.533 -65.159 1.00 . A A . 53 PRO HD3  1 1 
        5  6404 1 1 56 PRO HG2  H  31.044  28.050 -64.730 1.00 . A A . 53 PRO HG2  1 1 
        5  6405 1 1 56 PRO HG3  H  31.177  27.041 -66.183 1.00 . A A . 53 PRO HG3  1 1 
        5  6406 1 1 56 PRO N    N  33.618  27.026 -64.074 1.00 . A A . 53 PRO N    1 1 
        5  6407 1 1 56 PRO O    O  32.775  29.541 -63.009 1.00 . A A . 53 PRO O    1 1 
        5  6408 1 1 57 GLU C    C  33.205  32.321 -63.165 1.00 . A A . 54 GLU C    1 1 
        5  6409 1 1 57 GLU CA   C  34.572  31.649 -63.080 1.00 . A A . 54 GLU CA   1 1 
        5  6410 1 1 57 GLU CB   C  35.665  32.636 -63.497 1.00 . A A . 54 GLU CB   1 1 
        5  6411 1 1 57 GLU CD   C  36.907  34.770 -62.962 1.00 . A A . 54 GLU CD   1 1 
        5  6412 1 1 57 GLU CG   C  35.934  33.718 -62.464 1.00 . A A . 54 GLU CG   1 1 
        5  6413 1 1 57 GLU H    H  35.339  30.363 -64.576 1.00 . A A . 54 GLU H    1 1 
        5  6414 1 1 57 GLU HA   H  34.747  31.344 -62.059 1.00 . A A . 54 GLU HA   1 1 
        5  6415 1 1 57 GLU HB2  H  36.582  32.090 -63.664 1.00 . A A . 54 GLU HB2  1 1 
        5  6416 1 1 57 GLU HB3  H  35.368  33.114 -64.419 1.00 . A A . 54 GLU HB3  1 1 
        5  6417 1 1 57 GLU HG2  H  35.001  34.201 -62.216 1.00 . A A . 54 GLU HG2  1 1 
        5  6418 1 1 57 GLU HG3  H  36.347  33.258 -61.579 1.00 . A A . 54 GLU HG3  1 1 
        5  6419 1 1 57 GLU N    N  34.619  30.457 -63.918 1.00 . A A . 54 GLU N    1 1 
        5  6420 1 1 57 GLU O    O  32.685  32.826 -62.169 1.00 . A A . 54 GLU O    1 1 
        5  6421 1 1 57 GLU OE1  O  38.063  34.779 -62.490 1.00 . A A . 54 GLU OE1  1 1 
        5  6422 1 1 57 GLU OE2  O  36.512  35.584 -63.823 1.00 . A A . 54 GLU OE2  1 1 
        5  6423 1 1 58 LYS C    C  30.274  32.321 -63.653 1.00 . A A . 55 LYS C    1 1 
        5  6424 1 1 58 LYS CA   C  31.320  32.933 -64.579 1.00 . A A . 55 LYS CA   1 1 
        5  6425 1 1 58 LYS CB   C  30.890  32.759 -66.037 1.00 . A A . 55 LYS CB   1 1 
        5  6426 1 1 58 LYS CD   C  29.359  33.466 -67.899 1.00 . A A . 55 LYS CD   1 1 
        5  6427 1 1 58 LYS CE   C  27.942  33.929 -68.200 1.00 . A A . 55 LYS CE   1 1 
        5  6428 1 1 58 LYS CG   C  29.687  33.602 -66.421 1.00 . A A . 55 LYS CG   1 1 
        5  6429 1 1 58 LYS H    H  33.091  31.905 -65.117 1.00 . A A . 55 LYS H    1 1 
        5  6430 1 1 58 LYS HA   H  31.404  33.987 -64.361 1.00 . A A . 55 LYS HA   1 1 
        5  6431 1 1 58 LYS HB2  H  31.715  33.032 -66.678 1.00 . A A . 55 LYS HB2  1 1 
        5  6432 1 1 58 LYS HB3  H  30.643  31.720 -66.205 1.00 . A A . 55 LYS HB3  1 1 
        5  6433 1 1 58 LYS HD2  H  30.051  34.067 -68.469 1.00 . A A . 55 LYS HD2  1 1 
        5  6434 1 1 58 LYS HD3  H  29.458  32.428 -68.186 1.00 . A A . 55 LYS HD3  1 1 
        5  6435 1 1 58 LYS HE2  H  27.250  33.178 -67.853 1.00 . A A . 55 LYS HE2  1 1 
        5  6436 1 1 58 LYS HE3  H  27.761  34.855 -67.675 1.00 . A A . 55 LYS HE3  1 1 
        5  6437 1 1 58 LYS HG2  H  28.834  33.281 -65.843 1.00 . A A . 55 LYS HG2  1 1 
        5  6438 1 1 58 LYS HG3  H  29.902  34.639 -66.204 1.00 . A A . 55 LYS HG3  1 1 
        5  6439 1 1 58 LYS HZ1  H  28.590  34.541 -70.090 1.00 . A A . 55 LYS HZ1  1 1 
        5  6440 1 1 58 LYS HZ2  H  26.944  34.816 -69.807 1.00 . A A . 55 LYS HZ2  1 1 
        5  6441 1 1 58 LYS HZ3  H  27.497  33.249 -70.124 1.00 . A A . 55 LYS HZ3  1 1 
        5  6442 1 1 58 LYS N    N  32.627  32.324 -64.361 1.00 . A A . 55 LYS N    1 1 
        5  6443 1 1 58 LYS NZ   N  27.729  34.149 -69.658 1.00 . A A . 55 LYS NZ   1 1 
        5  6444 1 1 58 LYS O    O  29.351  33.002 -63.208 1.00 . A A . 55 LYS O    1 1 
        5  6445 1 1 59 ASN C    C  29.852  30.552 -61.024 1.00 . A A . 56 ASN C    1 1 
        5  6446 1 1 59 ASN CA   C  29.495  30.329 -62.490 1.00 . A A . 56 ASN CA   1 1 
        5  6447 1 1 59 ASN CB   C  29.497  28.832 -62.806 1.00 . A A . 56 ASN CB   1 1 
        5  6448 1 1 59 ASN CG   C  28.437  28.076 -62.030 1.00 . A A . 56 ASN CG   1 1 
        5  6449 1 1 59 ASN H    H  31.183  30.542 -63.750 1.00 . A A . 56 ASN H    1 1 
        5  6450 1 1 59 ASN HA   H  28.507  30.725 -62.672 1.00 . A A . 56 ASN HA   1 1 
        5  6451 1 1 59 ASN HB2  H  29.312  28.693 -63.861 1.00 . A A . 56 ASN HB2  1 1 
        5  6452 1 1 59 ASN HB3  H  30.463  28.419 -62.557 1.00 . A A . 56 ASN HB3  1 1 
        5  6453 1 1 59 ASN HD21 H  26.658  27.212 -62.233 1.00 . A A . 56 ASN HD21 1 1 
        5  6454 1 1 59 ASN HD22 H  27.310  27.931 -63.662 1.00 . A A . 56 ASN HD22 1 1 
        5  6455 1 1 59 ASN N    N  30.426  31.032 -63.365 1.00 . A A . 56 ASN N    1 1 
        5  6456 1 1 59 ASN ND2  N  27.360  27.701 -62.710 1.00 . A A . 56 ASN ND2  1 1 
        5  6457 1 1 59 ASN O    O  28.974  30.626 -60.163 1.00 . A A . 56 ASN O    1 1 
        5  6458 1 1 59 ASN OD1  O  28.584  27.831 -60.832 1.00 . A A . 56 ASN OD1  1 1 
        5  6459 1 1 60 LEU C    C  30.950  32.091 -58.758 1.00 . A A . 57 LEU C    1 1 
        5  6460 1 1 60 LEU CA   C  31.622  30.873 -59.383 1.00 . A A . 57 LEU CA   1 1 
        5  6461 1 1 60 LEU CB   C  33.141  31.053 -59.374 1.00 . A A . 57 LEU CB   1 1 
        5  6462 1 1 60 LEU CD1  C  33.629  29.386 -57.567 1.00 . A A . 57 LEU CD1  1 1 
        5  6463 1 1 60 LEU CD2  C  33.714  28.686 -59.967 1.00 . A A . 57 LEU CD2  1 1 
        5  6464 1 1 60 LEU CG   C  33.961  29.822 -58.985 1.00 . A A . 57 LEU CG   1 1 
        5  6465 1 1 60 LEU H    H  31.800  30.590 -61.473 1.00 . A A . 57 LEU H    1 1 
        5  6466 1 1 60 LEU HA   H  31.368  29.999 -58.802 1.00 . A A . 57 LEU HA   1 1 
        5  6467 1 1 60 LEU HB2  H  33.444  31.353 -60.365 1.00 . A A . 57 LEU HB2  1 1 
        5  6468 1 1 60 LEU HB3  H  33.375  31.842 -58.674 1.00 . A A . 57 LEU HB3  1 1 
        5  6469 1 1 60 LEU HD11 H  34.312  28.609 -57.260 1.00 . A A . 57 LEU HD11 1 1 
        5  6470 1 1 60 LEU HD12 H  32.617  29.009 -57.534 1.00 . A A . 57 LEU HD12 1 1 
        5  6471 1 1 60 LEU HD13 H  33.719  30.230 -56.900 1.00 . A A . 57 LEU HD13 1 1 
        5  6472 1 1 60 LEU HD21 H  32.757  28.231 -59.758 1.00 . A A . 57 LEU HD21 1 1 
        5  6473 1 1 60 LEU HD22 H  34.494  27.946 -59.864 1.00 . A A . 57 LEU HD22 1 1 
        5  6474 1 1 60 LEU HD23 H  33.717  29.074 -60.975 1.00 . A A . 57 LEU HD23 1 1 
        5  6475 1 1 60 LEU HG   H  35.012  30.072 -59.019 1.00 . A A . 57 LEU HG   1 1 
        5  6476 1 1 60 LEU N    N  31.147  30.658 -60.746 1.00 . A A . 57 LEU N    1 1 
        5  6477 1 1 60 LEU O    O  31.337  33.230 -59.022 1.00 . A A . 57 LEU O    1 1 
        5  6478 1 1 61 ASP C    C  29.944  33.360 -55.993 1.00 . A A . 58 ASP C    1 1 
        5  6479 1 1 61 ASP CA   C  29.219  32.920 -57.261 1.00 . A A . 58 ASP CA   1 1 
        5  6480 1 1 61 ASP CB   C  27.797  32.473 -56.922 1.00 . A A . 58 ASP CB   1 1 
        5  6481 1 1 61 ASP CG   C  26.876  33.642 -56.630 1.00 . A A . 58 ASP CG   1 1 
        5  6482 1 1 61 ASP H    H  29.681  30.915 -57.757 1.00 . A A . 58 ASP H    1 1 
        5  6483 1 1 61 ASP HA   H  29.171  33.757 -57.941 1.00 . A A . 58 ASP HA   1 1 
        5  6484 1 1 61 ASP HB2  H  27.391  31.919 -57.756 1.00 . A A . 58 ASP HB2  1 1 
        5  6485 1 1 61 ASP HB3  H  27.825  31.835 -56.051 1.00 . A A . 58 ASP HB3  1 1 
        5  6486 1 1 61 ASP N    N  29.943  31.844 -57.927 1.00 . A A . 58 ASP N    1 1 
        5  6487 1 1 61 ASP O    O  29.354  33.406 -54.913 1.00 . A A . 58 ASP O    1 1 
        5  6488 1 1 61 ASP OD1  O  26.431  34.301 -57.593 1.00 . A A . 58 ASP OD1  1 1 
        5  6489 1 1 61 ASP OD2  O  26.601  33.897 -55.440 1.00 . A A . 58 ASP OD2  1 1 
        5  6490 1 1 62 CYS C    C  33.340  34.742 -55.466 1.00 . A A . 59 CYS C    1 1 
        5  6491 1 1 62 CYS CA   C  32.032  34.114 -54.996 1.00 . A A . 59 CYS CA   1 1 
        5  6492 1 1 62 CYS CB   C  32.324  32.932 -54.070 1.00 . A A . 59 CYS CB   1 1 
        5  6493 1 1 62 CYS H    H  31.640  33.623 -57.018 1.00 . A A . 59 CYS H    1 1 
        5  6494 1 1 62 CYS HA   H  31.466  34.855 -54.453 1.00 . A A . 59 CYS HA   1 1 
        5  6495 1 1 62 CYS HB2  H  32.156  32.012 -54.609 1.00 . A A . 59 CYS HB2  1 1 
        5  6496 1 1 62 CYS HB3  H  33.357  32.976 -53.758 1.00 . A A . 59 CYS HB3  1 1 
        5  6497 1 1 62 CYS HG   H  32.079  32.588 -51.556 1.00 . A A . 59 CYS HG   1 1 
        5  6498 1 1 62 CYS N    N  31.226  33.680 -56.131 1.00 . A A . 59 CYS N    1 1 
        5  6499 1 1 62 CYS O    O  34.385  34.093 -55.522 1.00 . A A . 59 CYS O    1 1 
        5  6500 1 1 62 CYS SG   S  31.298  32.890 -52.582 1.00 . A A . 59 CYS SG   1 1 
        5  6501 1 1 63 PRO C    C  35.474  37.022 -55.181 1.00 . A A . 60 PRO C    1 1 
        5  6502 1 1 63 PRO CA   C  34.454  36.780 -56.289 1.00 . A A . 60 PRO CA   1 1 
        5  6503 1 1 63 PRO CB   C  33.861  38.106 -56.770 1.00 . A A . 60 PRO CB   1 1 
        5  6504 1 1 63 PRO CD   C  32.072  36.872 -55.775 1.00 . A A . 60 PRO CD   1 1 
        5  6505 1 1 63 PRO CG   C  32.602  38.263 -55.990 1.00 . A A . 60 PRO CG   1 1 
        5  6506 1 1 63 PRO HA   H  34.936  36.278 -57.116 1.00 . A A . 60 PRO HA   1 1 
        5  6507 1 1 63 PRO HB2  H  34.556  38.909 -56.566 1.00 . A A . 60 PRO HB2  1 1 
        5  6508 1 1 63 PRO HB3  H  33.665  38.054 -57.830 1.00 . A A . 60 PRO HB3  1 1 
        5  6509 1 1 63 PRO HD2  H  31.584  36.798 -54.815 1.00 . A A . 60 PRO HD2  1 1 
        5  6510 1 1 63 PRO HD3  H  31.391  36.601 -56.568 1.00 . A A . 60 PRO HD3  1 1 
        5  6511 1 1 63 PRO HG2  H  32.812  38.734 -55.042 1.00 . A A . 60 PRO HG2  1 1 
        5  6512 1 1 63 PRO HG3  H  31.892  38.851 -56.553 1.00 . A A . 60 PRO HG3  1 1 
        5  6513 1 1 63 PRO N    N  33.283  36.036 -55.816 1.00 . A A . 60 PRO N    1 1 
        5  6514 1 1 63 PRO O    O  36.681  36.966 -55.414 1.00 . A A . 60 PRO O    1 1 
        5  6515 1 1 64 GLU C    C  36.843  36.401 -52.645 1.00 . A A . 61 GLU C    1 1 
        5  6516 1 1 64 GLU CA   C  35.849  37.543 -52.834 1.00 . A A . 61 GLU CA   1 1 
        5  6517 1 1 64 GLU CB   C  35.017  37.725 -51.563 1.00 . A A . 61 GLU CB   1 1 
        5  6518 1 1 64 GLU CD   C  33.154  36.814 -50.120 1.00 . A A . 61 GLU CD   1 1 
        5  6519 1 1 64 GLU CG   C  34.155  36.522 -51.221 1.00 . A A . 61 GLU CG   1 1 
        5  6520 1 1 64 GLU H    H  34.008  37.323 -53.855 1.00 . A A . 61 GLU H    1 1 
        5  6521 1 1 64 GLU HA   H  36.397  38.452 -53.028 1.00 . A A . 61 GLU HA   1 1 
        5  6522 1 1 64 GLU HB2  H  35.684  37.911 -50.734 1.00 . A A . 61 GLU HB2  1 1 
        5  6523 1 1 64 GLU HB3  H  34.370  38.580 -51.690 1.00 . A A . 61 GLU HB3  1 1 
        5  6524 1 1 64 GLU HG2  H  33.615  36.219 -52.106 1.00 . A A . 61 GLU HG2  1 1 
        5  6525 1 1 64 GLU HG3  H  34.797  35.714 -50.900 1.00 . A A . 61 GLU HG3  1 1 
        5  6526 1 1 64 GLU N    N  34.979  37.292 -53.977 1.00 . A A . 61 GLU N    1 1 
        5  6527 1 1 64 GLU O    O  38.018  36.627 -52.352 1.00 . A A . 61 GLU O    1 1 
        5  6528 1 1 64 GLU OE1  O  31.939  36.814 -50.408 1.00 . A A . 61 GLU OE1  1 1 
        5  6529 1 1 64 GLU OE2  O  33.586  37.042 -48.971 1.00 . A A . 61 GLU OE2  1 1 
        5  6530 1 1 65 LEU C    C  38.451  34.097 -53.542 1.00 . A A . 62 LEU C    1 1 
        5  6531 1 1 65 LEU CA   C  37.209  33.994 -52.662 1.00 . A A . 62 LEU CA   1 1 
        5  6532 1 1 65 LEU CB   C  36.423  32.730 -53.015 1.00 . A A . 62 LEU CB   1 1 
        5  6533 1 1 65 LEU CD1  C  34.801  30.947 -52.327 1.00 . A A . 62 LEU CD1  1 1 
        5  6534 1 1 65 LEU CD2  C  36.915  31.277 -51.032 1.00 . A A . 62 LEU CD2  1 1 
        5  6535 1 1 65 LEU CG   C  35.821  31.963 -51.837 1.00 . A A . 62 LEU CG   1 1 
        5  6536 1 1 65 LEU H    H  35.419  35.056 -53.047 1.00 . A A . 62 LEU H    1 1 
        5  6537 1 1 65 LEU HA   H  37.518  33.939 -51.629 1.00 . A A . 62 LEU HA   1 1 
        5  6538 1 1 65 LEU HB2  H  35.615  33.016 -53.671 1.00 . A A . 62 LEU HB2  1 1 
        5  6539 1 1 65 LEU HB3  H  37.092  32.062 -53.539 1.00 . A A . 62 LEU HB3  1 1 
        5  6540 1 1 65 LEU HD11 H  33.883  31.454 -52.585 1.00 . A A . 62 LEU HD11 1 1 
        5  6541 1 1 65 LEU HD12 H  34.608  30.226 -51.547 1.00 . A A . 62 LEU HD12 1 1 
        5  6542 1 1 65 LEU HD13 H  35.189  30.439 -53.198 1.00 . A A . 62 LEU HD13 1 1 
        5  6543 1 1 65 LEU HD21 H  36.470  30.563 -50.356 1.00 . A A . 62 LEU HD21 1 1 
        5  6544 1 1 65 LEU HD22 H  37.462  32.017 -50.466 1.00 . A A . 62 LEU HD22 1 1 
        5  6545 1 1 65 LEU HD23 H  37.590  30.767 -51.704 1.00 . A A . 62 LEU HD23 1 1 
        5  6546 1 1 65 LEU HG   H  35.311  32.659 -51.185 1.00 . A A . 62 LEU HG   1 1 
        5  6547 1 1 65 LEU N    N  36.364  35.173 -52.814 1.00 . A A . 62 LEU N    1 1 
        5  6548 1 1 65 LEU O    O  39.575  33.934 -53.067 1.00 . A A . 62 LEU O    1 1 
        5  6549 1 1 66 ILE C    C  40.273  35.640 -55.376 1.00 . A A . 63 ILE C    1 1 
        5  6550 1 1 66 ILE CA   C  39.342  34.499 -55.770 1.00 . A A . 63 ILE CA   1 1 
        5  6551 1 1 66 ILE CB   C  38.830  34.739 -57.202 1.00 . A A . 63 ILE CB   1 1 
        5  6552 1 1 66 ILE CD1  C  36.556  33.607 -57.346 1.00 . A A . 63 ILE CD1  1 1 
        5  6553 1 1 66 ILE CG1  C  38.027  33.532 -57.690 1.00 . A A . 63 ILE CG1  1 1 
        5  6554 1 1 66 ILE CG2  C  39.995  35.021 -58.140 1.00 . A A . 63 ILE CG2  1 1 
        5  6555 1 1 66 ILE H    H  37.321  34.489 -55.143 1.00 . A A . 63 ILE H    1 1 
        5  6556 1 1 66 ILE HA   H  39.899  33.573 -55.758 1.00 . A A . 63 ILE HA   1 1 
        5  6557 1 1 66 ILE HB   H  38.190  35.608 -57.191 1.00 . A A . 63 ILE HB   1 1 
        5  6558 1 1 66 ILE HD11 H  35.994  32.992 -58.035 1.00 . A A . 63 ILE HD11 1 1 
        5  6559 1 1 66 ILE HD12 H  36.402  33.249 -56.339 1.00 . A A . 63 ILE HD12 1 1 
        5  6560 1 1 66 ILE HD13 H  36.219  34.630 -57.422 1.00 . A A . 63 ILE HD13 1 1 
        5  6561 1 1 66 ILE HG12 H  38.113  33.459 -58.762 1.00 . A A . 63 ILE HG12 1 1 
        5  6562 1 1 66 ILE HG13 H  38.429  32.636 -57.239 1.00 . A A . 63 ILE HG13 1 1 
        5  6563 1 1 66 ILE HG21 H  39.640  35.038 -59.160 1.00 . A A . 63 ILE HG21 1 1 
        5  6564 1 1 66 ILE HG22 H  40.429  35.979 -57.896 1.00 . A A . 63 ILE HG22 1 1 
        5  6565 1 1 66 ILE HG23 H  40.741  34.249 -58.031 1.00 . A A . 63 ILE HG23 1 1 
        5  6566 1 1 66 ILE N    N  38.239  34.370 -54.825 1.00 . A A . 63 ILE N    1 1 
        5  6567 1 1 66 ILE O    O  41.492  35.473 -55.333 1.00 . A A . 63 ILE O    1 1 
        5  6568 1 1 67 SER C    C  41.419  37.635 -53.554 1.00 . A A . 64 SER C    1 1 
        5  6569 1 1 67 SER CA   C  40.469  37.970 -54.699 1.00 . A A . 64 SER CA   1 1 
        5  6570 1 1 67 SER CB   C  39.539  39.113 -54.287 1.00 . A A . 64 SER CB   1 1 
        5  6571 1 1 67 SER H    H  38.714  36.870 -55.140 1.00 . A A . 64 SER H    1 1 
        5  6572 1 1 67 SER HA   H  41.050  38.281 -55.554 1.00 . A A . 64 SER HA   1 1 
        5  6573 1 1 67 SER HB2  H  38.782  39.248 -55.044 1.00 . A A . 64 SER HB2  1 1 
        5  6574 1 1 67 SER HB3  H  39.067  38.868 -53.346 1.00 . A A . 64 SER HB3  1 1 
        5  6575 1 1 67 SER HG   H  39.777  40.910 -53.545 1.00 . A A . 64 SER HG   1 1 
        5  6576 1 1 67 SER N    N  39.691  36.799 -55.088 1.00 . A A . 64 SER N    1 1 
        5  6577 1 1 67 SER O    O  42.611  37.936 -53.614 1.00 . A A . 64 SER O    1 1 
        5  6578 1 1 67 SER OG   O  40.256  40.325 -54.136 1.00 . A A . 64 SER OG   1 1 
        5  6579 1 1 68 GLU C    C  42.751  35.613 -51.735 1.00 . A A . 65 GLU C    1 1 
        5  6580 1 1 68 GLU CA   C  41.682  36.633 -51.351 1.00 . A A . 65 GLU CA   1 1 
        5  6581 1 1 68 GLU CB   C  40.787  36.060 -50.250 1.00 . A A . 65 GLU CB   1 1 
        5  6582 1 1 68 GLU CD   C  39.412  36.749 -48.247 1.00 . A A . 65 GLU CD   1 1 
        5  6583 1 1 68 GLU CG   C  39.808  37.070 -49.675 1.00 . A A . 65 GLU CG   1 1 
        5  6584 1 1 68 GLU H    H  39.926  36.795 -52.522 1.00 . A A . 65 GLU H    1 1 
        5  6585 1 1 68 GLU HA   H  42.167  37.523 -50.981 1.00 . A A . 65 GLU HA   1 1 
        5  6586 1 1 68 GLU HB2  H  40.223  35.233 -50.655 1.00 . A A . 65 GLU HB2  1 1 
        5  6587 1 1 68 GLU HB3  H  41.412  35.699 -49.447 1.00 . A A . 65 GLU HB3  1 1 
        5  6588 1 1 68 GLU HG2  H  40.266  38.047 -49.695 1.00 . A A . 65 GLU HG2  1 1 
        5  6589 1 1 68 GLU HG3  H  38.918  37.078 -50.287 1.00 . A A . 65 GLU HG3  1 1 
        5  6590 1 1 68 GLU N    N  40.882  37.009 -52.511 1.00 . A A . 65 GLU N    1 1 
        5  6591 1 1 68 GLU O    O  43.917  35.751 -51.364 1.00 . A A . 65 GLU O    1 1 
        5  6592 1 1 68 GLU OE1  O  38.670  35.765 -48.044 1.00 . A A . 65 GLU OE1  1 1 
        5  6593 1 1 68 GLU OE2  O  39.842  37.483 -47.333 1.00 . A A . 65 GLU OE2  1 1 
        5  6594 1 1 69 PHE C    C  44.504  34.151 -53.567 1.00 . A A . 66 PHE C    1 1 
        5  6595 1 1 69 PHE CA   C  43.266  33.546 -52.912 1.00 . A A . 66 PHE CA   1 1 
        5  6596 1 1 69 PHE CB   C  42.570  32.597 -53.890 1.00 . A A . 66 PHE CB   1 1 
        5  6597 1 1 69 PHE CD1  C  44.010  31.233 -55.428 1.00 . A A . 66 PHE CD1  1 1 
        5  6598 1 1 69 PHE CD2  C  43.492  30.345 -53.277 1.00 . A A . 66 PHE CD2  1 1 
        5  6599 1 1 69 PHE CE1  C  44.750  30.103 -55.721 1.00 . A A . 66 PHE CE1  1 1 
        5  6600 1 1 69 PHE CE2  C  44.231  29.212 -53.564 1.00 . A A . 66 PHE CE2  1 1 
        5  6601 1 1 69 PHE CG   C  43.374  31.367 -54.205 1.00 . A A . 66 PHE CG   1 1 
        5  6602 1 1 69 PHE CZ   C  44.860  29.091 -54.788 1.00 . A A . 66 PHE CZ   1 1 
        5  6603 1 1 69 PHE H    H  41.402  34.536 -52.743 1.00 . A A . 66 PHE H    1 1 
        5  6604 1 1 69 PHE HA   H  43.570  32.991 -52.039 1.00 . A A . 66 PHE HA   1 1 
        5  6605 1 1 69 PHE HB2  H  41.630  32.278 -53.465 1.00 . A A . 66 PHE HB2  1 1 
        5  6606 1 1 69 PHE HB3  H  42.384  33.119 -54.816 1.00 . A A . 66 PHE HB3  1 1 
        5  6607 1 1 69 PHE HD1  H  43.924  32.025 -56.160 1.00 . A A . 66 PHE HD1  1 1 
        5  6608 1 1 69 PHE HD2  H  43.000  30.437 -52.320 1.00 . A A . 66 PHE HD2  1 1 
        5  6609 1 1 69 PHE HE1  H  45.240  30.011 -56.679 1.00 . A A . 66 PHE HE1  1 1 
        5  6610 1 1 69 PHE HE2  H  44.315  28.422 -52.833 1.00 . A A . 66 PHE HE2  1 1 
        5  6611 1 1 69 PHE HZ   H  45.438  28.208 -55.014 1.00 . A A . 66 PHE HZ   1 1 
        5  6612 1 1 69 PHE N    N  42.344  34.590 -52.479 1.00 . A A . 66 PHE N    1 1 
        5  6613 1 1 69 PHE O    O  45.633  33.777 -53.249 1.00 . A A . 66 PHE O    1 1 
        5  6614 1 1 70 MET C    C  46.419  36.270 -54.195 1.00 . A A . 67 MET C    1 1 
        5  6615 1 1 70 MET CA   C  45.382  35.745 -55.183 1.00 . A A . 67 MET CA   1 1 
        5  6616 1 1 70 MET CB   C  44.852  36.894 -56.042 1.00 . A A . 67 MET CB   1 1 
        5  6617 1 1 70 MET CE   C  46.040  37.058 -59.980 1.00 . A A . 67 MET CE   1 1 
        5  6618 1 1 70 MET CG   C  45.741  37.225 -57.230 1.00 . A A . 67 MET CG   1 1 
        5  6619 1 1 70 MET H    H  43.362  35.344 -54.694 1.00 . A A . 67 MET H    1 1 
        5  6620 1 1 70 MET HA   H  45.851  35.014 -55.824 1.00 . A A . 67 MET HA   1 1 
        5  6621 1 1 70 MET HB2  H  43.874  36.628 -56.415 1.00 . A A . 67 MET HB2  1 1 
        5  6622 1 1 70 MET HB3  H  44.765  37.778 -55.428 1.00 . A A . 67 MET HB3  1 1 
        5  6623 1 1 70 MET HE1  H  46.618  37.902 -59.632 1.00 . A A . 67 MET HE1  1 1 
        5  6624 1 1 70 MET HE2  H  46.636  36.470 -60.663 1.00 . A A . 67 MET HE2  1 1 
        5  6625 1 1 70 MET HE3  H  45.155  37.411 -60.487 1.00 . A A . 67 MET HE3  1 1 
        5  6626 1 1 70 MET HG2  H  45.483  38.209 -57.594 1.00 . A A . 67 MET HG2  1 1 
        5  6627 1 1 70 MET HG3  H  46.770  37.224 -56.902 1.00 . A A . 67 MET HG3  1 1 
        5  6628 1 1 70 MET N    N  44.284  35.088 -54.483 1.00 . A A . 67 MET N    1 1 
        5  6629 1 1 70 MET O    O  47.613  36.306 -54.492 1.00 . A A . 67 MET O    1 1 
        5  6630 1 1 70 MET SD   S  45.563  36.045 -58.581 1.00 . A A . 67 MET SD   1 1 
        5  6631 1 1 71 LYS C    C  47.868  36.152 -51.567 1.00 . A A . 68 LYS C    1 1 
        5  6632 1 1 71 LYS CA   C  46.842  37.200 -51.985 1.00 . A A . 68 LYS CA   1 1 
        5  6633 1 1 71 LYS CB   C  46.031  37.650 -50.768 1.00 . A A . 68 LYS CB   1 1 
        5  6634 1 1 71 LYS CD   C  45.327  39.847 -51.761 1.00 . A A . 68 LYS CD   1 1 
        5  6635 1 1 71 LYS CE   C  45.396  39.721 -53.275 1.00 . A A . 68 LYS CE   1 1 
        5  6636 1 1 71 LYS CG   C  44.860  38.552 -51.116 1.00 . A A . 68 LYS CG   1 1 
        5  6637 1 1 71 LYS H    H  44.992  36.625 -52.840 1.00 . A A . 68 LYS H    1 1 
        5  6638 1 1 71 LYS HA   H  47.362  38.053 -52.395 1.00 . A A . 68 LYS HA   1 1 
        5  6639 1 1 71 LYS HB2  H  45.647  36.775 -50.263 1.00 . A A . 68 LYS HB2  1 1 
        5  6640 1 1 71 LYS HB3  H  46.684  38.185 -50.093 1.00 . A A . 68 LYS HB3  1 1 
        5  6641 1 1 71 LYS HD2  H  44.634  40.635 -51.508 1.00 . A A . 68 LYS HD2  1 1 
        5  6642 1 1 71 LYS HD3  H  46.309  40.093 -51.383 1.00 . A A . 68 LYS HD3  1 1 
        5  6643 1 1 71 LYS HE2  H  46.360  39.321 -53.547 1.00 . A A . 68 LYS HE2  1 1 
        5  6644 1 1 71 LYS HE3  H  44.620  39.045 -53.603 1.00 . A A . 68 LYS HE3  1 1 
        5  6645 1 1 71 LYS HG2  H  44.210  38.034 -51.804 1.00 . A A . 68 LYS HG2  1 1 
        5  6646 1 1 71 LYS HG3  H  44.317  38.787 -50.211 1.00 . A A . 68 LYS HG3  1 1 
        5  6647 1 1 71 LYS HZ1  H  45.282  40.922 -54.981 1.00 . A A . 68 LYS HZ1  1 1 
        5  6648 1 1 71 LYS HZ2  H  45.940  41.706 -53.633 1.00 . A A . 68 LYS HZ2  1 1 
        5  6649 1 1 71 LYS HZ3  H  44.274  41.426 -53.719 1.00 . A A . 68 LYS HZ3  1 1 
        5  6650 1 1 71 LYS N    N  45.955  36.678 -53.018 1.00 . A A . 68 LYS N    1 1 
        5  6651 1 1 71 LYS NZ   N  45.210  41.036 -53.950 1.00 . A A . 68 LYS NZ   1 1 
        5  6652 1 1 71 LYS O    O  49.041  36.463 -51.364 1.00 . A A . 68 LYS O    1 1 
        5  6653 1 1 72 LYS C    C  49.176  33.376 -52.220 1.00 . A A . 69 LYS C    1 1 
        5  6654 1 1 72 LYS CA   C  48.297  33.812 -51.052 1.00 . A A . 69 LYS CA   1 1 
        5  6655 1 1 72 LYS CB   C  47.472  32.624 -50.550 1.00 . A A . 69 LYS CB   1 1 
        5  6656 1 1 72 LYS CD   C  46.631  31.388 -48.532 1.00 . A A . 69 LYS CD   1 1 
        5  6657 1 1 72 LYS CE   C  45.863  31.554 -47.229 1.00 . A A . 69 LYS CE   1 1 
        5  6658 1 1 72 LYS CG   C  47.086  32.728 -49.085 1.00 . A A . 69 LYS CG   1 1 
        5  6659 1 1 72 LYS H    H  46.471  34.722 -51.619 1.00 . A A . 69 LYS H    1 1 
        5  6660 1 1 72 LYS HA   H  48.930  34.163 -50.252 1.00 . A A . 69 LYS HA   1 1 
        5  6661 1 1 72 LYS HB2  H  46.567  32.556 -51.135 1.00 . A A . 69 LYS HB2  1 1 
        5  6662 1 1 72 LYS HB3  H  48.047  31.719 -50.686 1.00 . A A . 69 LYS HB3  1 1 
        5  6663 1 1 72 LYS HD2  H  45.989  30.908 -49.256 1.00 . A A . 69 LYS HD2  1 1 
        5  6664 1 1 72 LYS HD3  H  47.499  30.769 -48.351 1.00 . A A . 69 LYS HD3  1 1 
        5  6665 1 1 72 LYS HE2  H  46.444  32.169 -46.560 1.00 . A A . 69 LYS HE2  1 1 
        5  6666 1 1 72 LYS HE3  H  44.923  32.042 -47.441 1.00 . A A . 69 LYS HE3  1 1 
        5  6667 1 1 72 LYS HG2  H  47.942  33.066 -48.519 1.00 . A A . 69 LYS HG2  1 1 
        5  6668 1 1 72 LYS HG3  H  46.281  33.441 -48.984 1.00 . A A . 69 LYS HG3  1 1 
        5  6669 1 1 72 LYS HZ1  H  44.963  30.377 -45.757 1.00 . A A . 69 LYS HZ1  1 1 
        5  6670 1 1 72 LYS HZ2  H  46.484  29.819 -46.246 1.00 . A A . 69 LYS HZ2  1 1 
        5  6671 1 1 72 LYS HZ3  H  45.139  29.595 -47.246 1.00 . A A . 69 LYS HZ3  1 1 
        5  6672 1 1 72 LYS N    N  47.418  34.908 -51.443 1.00 . A A . 69 LYS N    1 1 
        5  6673 1 1 72 LYS NZ   N  45.593  30.245 -46.573 1.00 . A A . 69 LYS NZ   1 1 
        5  6674 1 1 72 LYS O    O  50.391  33.236 -52.077 1.00 . A A . 69 LYS O    1 1 
        5  6675 1 1 73 TYR C    C  50.418  33.711 -54.882 1.00 . A A . 70 TYR C    1 1 
        5  6676 1 1 73 TYR CA   C  49.281  32.744 -54.568 1.00 . A A . 70 TYR CA   1 1 
        5  6677 1 1 73 TYR CB   C  48.331  32.651 -55.763 1.00 . A A . 70 TYR CB   1 1 
        5  6678 1 1 73 TYR CD1  C  49.295  30.648 -56.961 1.00 . A A . 70 TYR CD1  1 1 
        5  6679 1 1 73 TYR CD2  C  49.182  32.717 -58.139 1.00 . A A . 70 TYR CD2  1 1 
        5  6680 1 1 73 TYR CE1  C  49.859  30.043 -58.067 1.00 . A A . 70 TYR CE1  1 1 
        5  6681 1 1 73 TYR CE2  C  49.744  32.120 -59.251 1.00 . A A . 70 TYR CE2  1 1 
        5  6682 1 1 73 TYR CG   C  48.947  31.994 -56.977 1.00 . A A . 70 TYR CG   1 1 
        5  6683 1 1 73 TYR CZ   C  50.081  30.783 -59.210 1.00 . A A . 70 TYR CZ   1 1 
        5  6684 1 1 73 TYR H    H  47.585  33.293 -53.427 1.00 . A A . 70 TYR H    1 1 
        5  6685 1 1 73 TYR HA   H  49.698  31.767 -54.375 1.00 . A A . 70 TYR HA   1 1 
        5  6686 1 1 73 TYR HB2  H  47.462  32.076 -55.480 1.00 . A A . 70 TYR HB2  1 1 
        5  6687 1 1 73 TYR HB3  H  48.021  33.647 -56.046 1.00 . A A . 70 TYR HB3  1 1 
        5  6688 1 1 73 TYR HD1  H  49.119  30.071 -56.064 1.00 . A A . 70 TYR HD1  1 1 
        5  6689 1 1 73 TYR HD2  H  48.918  33.764 -58.167 1.00 . A A . 70 TYR HD2  1 1 
        5  6690 1 1 73 TYR HE1  H  50.122  28.996 -58.036 1.00 . A A . 70 TYR HE1  1 1 
        5  6691 1 1 73 TYR HE2  H  49.919  32.699 -60.145 1.00 . A A . 70 TYR HE2  1 1 
        5  6692 1 1 73 TYR HH   H  50.039  30.255 -61.058 1.00 . A A . 70 TYR HH   1 1 
        5  6693 1 1 73 TYR N    N  48.555  33.165 -53.375 1.00 . A A . 70 TYR N    1 1 
        5  6694 1 1 73 TYR O    O  51.499  33.301 -55.306 1.00 . A A . 70 TYR O    1 1 
        5  6695 1 1 73 TYR OH   O  50.642  30.185 -60.314 1.00 . A A . 70 TYR OH   1 1 
        5  6696 1 1 74 LYS C    C  52.503  35.659 -54.290 1.00 . A A . 71 LYS C    1 1 
        5  6697 1 1 74 LYS CA   C  51.168  36.027 -54.929 1.00 . A A . 71 LYS CA   1 1 
        5  6698 1 1 74 LYS CB   C  50.690  37.379 -54.395 1.00 . A A . 71 LYS CB   1 1 
        5  6699 1 1 74 LYS CD   C  50.923  39.879 -54.454 1.00 . A A . 71 LYS CD   1 1 
        5  6700 1 1 74 LYS CE   C  51.118  41.063 -55.390 1.00 . A A . 71 LYS CE   1 1 
        5  6701 1 1 74 LYS CG   C  51.280  38.568 -55.133 1.00 . A A . 71 LYS CG   1 1 
        5  6702 1 1 74 LYS H    H  49.285  35.264 -54.332 1.00 . A A . 71 LYS H    1 1 
        5  6703 1 1 74 LYS HA   H  51.302  36.099 -55.998 1.00 . A A . 71 LYS HA   1 1 
        5  6704 1 1 74 LYS HB2  H  49.614  37.427 -54.481 1.00 . A A . 71 LYS HB2  1 1 
        5  6705 1 1 74 LYS HB3  H  50.963  37.457 -53.353 1.00 . A A . 71 LYS HB3  1 1 
        5  6706 1 1 74 LYS HD2  H  49.888  39.845 -54.146 1.00 . A A . 71 LYS HD2  1 1 
        5  6707 1 1 74 LYS HD3  H  51.555  40.009 -53.587 1.00 . A A . 71 LYS HD3  1 1 
        5  6708 1 1 74 LYS HE2  H  52.154  41.102 -55.689 1.00 . A A . 71 LYS HE2  1 1 
        5  6709 1 1 74 LYS HE3  H  50.497  40.921 -56.262 1.00 . A A . 71 LYS HE3  1 1 
        5  6710 1 1 74 LYS HG2  H  52.355  38.468 -55.156 1.00 . A A . 71 LYS HG2  1 1 
        5  6711 1 1 74 LYS HG3  H  50.896  38.580 -56.144 1.00 . A A . 71 LYS HG3  1 1 
        5  6712 1 1 74 LYS HZ1  H  49.723  42.493 -54.780 1.00 . A A . 71 LYS HZ1  1 1 
        5  6713 1 1 74 LYS HZ2  H  51.221  43.142 -55.224 1.00 . A A . 71 LYS HZ2  1 1 
        5  6714 1 1 74 LYS HZ3  H  51.051  42.345 -53.742 1.00 . A A . 71 LYS HZ3  1 1 
        5  6715 1 1 74 LYS N    N  50.166  34.999 -54.671 1.00 . A A . 71 LYS N    1 1 
        5  6716 1 1 74 LYS NZ   N  50.752  42.351 -54.738 1.00 . A A . 71 LYS NZ   1 1 
        5  6717 1 1 74 LYS O    O  53.550  35.720 -54.935 1.00 . A A . 71 LYS O    1 1 
        5  6718 1 1 75 LYS C    C  54.146  33.513 -52.724 1.00 . A A . 72 LYS C    1 1 
        5  6719 1 1 75 LYS CA   C  53.664  34.894 -52.292 1.00 . A A . 72 LYS CA   1 1 
        5  6720 1 1 75 LYS CB   C  53.401  34.906 -50.785 1.00 . A A . 72 LYS CB   1 1 
        5  6721 1 1 75 LYS CD   C  55.080  36.594 -49.984 1.00 . A A . 72 LYS CD   1 1 
        5  6722 1 1 75 LYS CE   C  56.410  36.799 -49.274 1.00 . A A . 72 LYS CE   1 1 
        5  6723 1 1 75 LYS CG   C  54.649  35.138 -49.951 1.00 . A A . 72 LYS CG   1 1 
        5  6724 1 1 75 LYS H    H  51.594  35.247 -52.558 1.00 . A A . 72 LYS H    1 1 
        5  6725 1 1 75 LYS HA   H  54.432  35.618 -52.521 1.00 . A A . 72 LYS HA   1 1 
        5  6726 1 1 75 LYS HB2  H  52.694  35.691 -50.561 1.00 . A A . 72 LYS HB2  1 1 
        5  6727 1 1 75 LYS HB3  H  52.973  33.956 -50.498 1.00 . A A . 72 LYS HB3  1 1 
        5  6728 1 1 75 LYS HD2  H  55.182  36.908 -51.012 1.00 . A A . 72 LYS HD2  1 1 
        5  6729 1 1 75 LYS HD3  H  54.325  37.195 -49.495 1.00 . A A . 72 LYS HD3  1 1 
        5  6730 1 1 75 LYS HE2  H  57.096  36.031 -49.596 1.00 . A A . 72 LYS HE2  1 1 
        5  6731 1 1 75 LYS HE3  H  56.801  37.769 -49.544 1.00 . A A . 72 LYS HE3  1 1 
        5  6732 1 1 75 LYS HG2  H  54.446  34.856 -48.928 1.00 . A A . 72 LYS HG2  1 1 
        5  6733 1 1 75 LYS HG3  H  55.450  34.526 -50.342 1.00 . A A . 72 LYS HG3  1 1 
        5  6734 1 1 75 LYS HZ1  H  55.713  35.888 -47.528 1.00 . A A . 72 LYS HZ1  1 1 
        5  6735 1 1 75 LYS HZ2  H  55.776  37.577 -47.442 1.00 . A A . 72 LYS HZ2  1 1 
        5  6736 1 1 75 LYS HZ3  H  57.201  36.672 -47.345 1.00 . A A . 72 LYS HZ3  1 1 
        5  6737 1 1 75 LYS N    N  52.459  35.275 -53.019 1.00 . A A . 72 LYS N    1 1 
        5  6738 1 1 75 LYS NZ   N  56.265  36.729 -47.794 1.00 . A A . 72 LYS NZ   1 1 
        5  6739 1 1 75 LYS O    O  55.344  33.285 -52.883 1.00 . A A . 72 LYS O    1 1 
        5  6740 1 1 76 MET C    C  54.378  31.247 -54.598 1.00 . A A . 73 MET C    1 1 
        5  6741 1 1 76 MET CA   C  53.532  31.236 -53.328 1.00 . A A . 73 MET CA   1 1 
        5  6742 1 1 76 MET CB   C  52.255  30.427 -53.559 1.00 . A A . 73 MET CB   1 1 
        5  6743 1 1 76 MET CE   C  51.475  26.347 -53.328 1.00 . A A . 73 MET CE   1 1 
        5  6744 1 1 76 MET CG   C  52.391  28.958 -53.191 1.00 . A A . 73 MET CG   1 1 
        5  6745 1 1 76 MET H    H  52.264  32.836 -52.769 1.00 . A A . 73 MET H    1 1 
        5  6746 1 1 76 MET HA   H  54.101  30.776 -52.535 1.00 . A A . 73 MET HA   1 1 
        5  6747 1 1 76 MET HB2  H  51.461  30.853 -52.964 1.00 . A A . 73 MET HB2  1 1 
        5  6748 1 1 76 MET HB3  H  51.986  30.491 -54.603 1.00 . A A . 73 MET HB3  1 1 
        5  6749 1 1 76 MET HE1  H  51.046  25.741 -54.113 1.00 . A A . 73 MET HE1  1 1 
        5  6750 1 1 76 MET HE2  H  52.551  26.340 -53.415 1.00 . A A . 73 MET HE2  1 1 
        5  6751 1 1 76 MET HE3  H  51.189  25.946 -52.366 1.00 . A A . 73 MET HE3  1 1 
        5  6752 1 1 76 MET HG2  H  53.180  28.523 -53.787 1.00 . A A . 73 MET HG2  1 1 
        5  6753 1 1 76 MET HG3  H  52.651  28.886 -52.146 1.00 . A A . 73 MET HG3  1 1 
        5  6754 1 1 76 MET N    N  53.203  32.595 -52.912 1.00 . A A . 73 MET N    1 1 
        5  6755 1 1 76 MET O    O  55.455  30.652 -54.644 1.00 . A A . 73 MET O    1 1 
        5  6756 1 1 76 MET SD   S  50.874  28.027 -53.476 1.00 . A A . 73 MET SD   1 1 
        5  6757 1 1 77 LYS C    C  55.981  32.616 -56.705 1.00 . A A . 74 LYS C    1 1 
        5  6758 1 1 77 LYS CA   C  54.593  32.015 -56.898 1.00 . A A . 74 LYS CA   1 1 
        5  6759 1 1 77 LYS CB   C  53.794  32.858 -57.894 1.00 . A A . 74 LYS CB   1 1 
        5  6760 1 1 77 LYS CD   C  53.917  31.442 -59.966 1.00 . A A . 74 LYS CD   1 1 
        5  6761 1 1 77 LYS CE   C  54.265  32.470 -61.031 1.00 . A A . 74 LYS CE   1 1 
        5  6762 1 1 77 LYS CG   C  53.010  32.032 -58.899 1.00 . A A . 74 LYS CG   1 1 
        5  6763 1 1 77 LYS H    H  53.019  32.379 -55.530 1.00 . A A . 74 LYS H    1 1 
        5  6764 1 1 77 LYS HA   H  54.699  31.014 -57.290 1.00 . A A . 74 LYS HA   1 1 
        5  6765 1 1 77 LYS HB2  H  53.098  33.477 -57.347 1.00 . A A . 74 LYS HB2  1 1 
        5  6766 1 1 77 LYS HB3  H  54.477  33.494 -58.438 1.00 . A A . 74 LYS HB3  1 1 
        5  6767 1 1 77 LYS HD2  H  54.830  31.099 -59.501 1.00 . A A . 74 LYS HD2  1 1 
        5  6768 1 1 77 LYS HD3  H  53.414  30.608 -60.433 1.00 . A A . 74 LYS HD3  1 1 
        5  6769 1 1 77 LYS HE2  H  53.366  32.996 -61.313 1.00 . A A . 74 LYS HE2  1 1 
        5  6770 1 1 77 LYS HE3  H  54.977  33.170 -60.619 1.00 . A A . 74 LYS HE3  1 1 
        5  6771 1 1 77 LYS HG2  H  52.513  31.226 -58.379 1.00 . A A . 74 LYS HG2  1 1 
        5  6772 1 1 77 LYS HG3  H  52.274  32.664 -59.374 1.00 . A A . 74 LYS HG3  1 1 
        5  6773 1 1 77 LYS HZ1  H  55.787  31.433 -62.018 1.00 . A A . 74 LYS HZ1  1 1 
        5  6774 1 1 77 LYS HZ2  H  54.967  32.543 -62.997 1.00 . A A . 74 LYS HZ2  1 1 
        5  6775 1 1 77 LYS HZ3  H  54.234  31.075 -62.585 1.00 . A A . 74 LYS HZ3  1 1 
        5  6776 1 1 77 LYS N    N  53.883  31.926 -55.627 1.00 . A A . 74 LYS N    1 1 
        5  6777 1 1 77 LYS NZ   N  54.855  31.836 -62.243 1.00 . A A . 74 LYS NZ   1 1 
        5  6778 1 1 77 LYS O    O  56.986  32.015 -57.084 1.00 . A A . 74 LYS O    1 1 
        5  6779 1 1 78 GLU C    C  57.178  35.445 -54.687 1.00 . A A . 75 GLU C    1 1 
        5  6780 1 1 78 GLU CA   C  57.295  34.487 -55.869 1.00 . A A . 75 GLU CA   1 1 
        5  6781 1 1 78 GLU CB   C  57.736  35.253 -57.118 1.00 . A A . 75 GLU CB   1 1 
        5  6782 1 1 78 GLU CD   C  59.709  36.212 -58.369 1.00 . A A . 75 GLU CD   1 1 
        5  6783 1 1 78 GLU CG   C  59.141  35.822 -57.019 1.00 . A A . 75 GLU CG   1 1 
        5  6784 1 1 78 GLU H    H  55.193  34.234 -55.833 1.00 . A A . 75 GLU H    1 1 
        5  6785 1 1 78 GLU HA   H  58.036  33.737 -55.637 1.00 . A A . 75 GLU HA   1 1 
        5  6786 1 1 78 GLU HB2  H  57.698  34.585 -57.966 1.00 . A A . 75 GLU HB2  1 1 
        5  6787 1 1 78 GLU HB3  H  57.050  36.070 -57.285 1.00 . A A . 75 GLU HB3  1 1 
        5  6788 1 1 78 GLU HG2  H  59.117  36.699 -56.389 1.00 . A A . 75 GLU HG2  1 1 
        5  6789 1 1 78 GLU HG3  H  59.786  35.079 -56.574 1.00 . A A . 75 GLU HG3  1 1 
        5  6790 1 1 78 GLU N    N  56.029  33.806 -56.112 1.00 . A A . 75 GLU N    1 1 
        5  6791 1 1 78 GLU O    O  57.948  35.365 -53.730 1.00 . A A . 75 GLU O    1 1 
        5  6792 1 1 78 GLU OE1  O  60.583  35.479 -58.878 1.00 . A A . 75 GLU OE1  1 1 
        5  6793 1 1 78 GLU OE2  O  59.281  37.249 -58.917 1.00 . A A . 75 GLU OE2  1 1 
        5  6794 1 1 79 GLY C    C  56.567  38.682 -54.031 1.00 . A A . 76 GLY C    1 1 
        5  6795 1 1 79 GLY CA   C  56.010  37.314 -53.692 1.00 . A A . 76 GLY CA   1 1 
        5  6796 1 1 79 GLY H    H  55.625  36.370 -55.548 1.00 . A A . 76 GLY H    1 1 
        5  6797 1 1 79 GLY HA2  H  54.951  37.405 -53.498 1.00 . A A . 76 GLY HA2  1 1 
        5  6798 1 1 79 GLY HA3  H  56.499  36.950 -52.800 1.00 . A A . 76 GLY HA3  1 1 
        5  6799 1 1 79 GLY N    N  56.209  36.353 -54.761 1.00 . A A . 76 GLY N    1 1 
        5  6800 1 1 79 GLY O    O  57.751  38.945 -53.825 1.00 . A A . 76 GLY O    1 1 
        5  6801 1 1 80 GLU C    C  55.354  41.949 -54.127 1.00 . A A . 77 GLU C    1 1 
        5  6802 1 1 80 GLU CA   C  56.127  40.902 -54.925 1.00 . A A . 77 GLU CA   1 1 
        5  6803 1 1 80 GLU CB   C  55.917  41.131 -56.423 1.00 . A A . 77 GLU CB   1 1 
        5  6804 1 1 80 GLU CD   C  54.334  40.811 -58.366 1.00 . A A . 77 GLU CD   1 1 
        5  6805 1 1 80 GLU CG   C  54.471  40.978 -56.865 1.00 . A A . 77 GLU CG   1 1 
        5  6806 1 1 80 GLU H    H  54.779  39.286 -54.695 1.00 . A A . 77 GLU H    1 1 
        5  6807 1 1 80 GLU HA   H  57.178  40.999 -54.700 1.00 . A A . 77 GLU HA   1 1 
        5  6808 1 1 80 GLU HB2  H  56.245  42.129 -56.673 1.00 . A A . 77 GLU HB2  1 1 
        5  6809 1 1 80 GLU HB3  H  56.515  40.418 -56.971 1.00 . A A . 77 GLU HB3  1 1 
        5  6810 1 1 80 GLU HG2  H  54.050  40.110 -56.382 1.00 . A A . 77 GLU HG2  1 1 
        5  6811 1 1 80 GLU HG3  H  53.921  41.858 -56.565 1.00 . A A . 77 GLU HG3  1 1 
        5  6812 1 1 80 GLU N    N  55.711  39.555 -54.554 1.00 . A A . 77 GLU N    1 1 
        5  6813 1 1 80 GLU O    O  54.125  41.987 -54.159 1.00 . A A . 77 GLU O    1 1 
        5  6814 1 1 80 GLU OE1  O  53.692  41.672 -59.003 1.00 . A A . 77 GLU OE1  1 1 
        5  6815 1 1 80 GLU OE2  O  54.869  39.819 -58.904 1.00 . A A . 77 GLU OE2  1 1 
        5  6816 1 1 81 ASN C    C  55.354  45.142 -53.391 1.00 . A A . 78 ASN C    1 1 
        5  6817 1 1 81 ASN CA   C  55.470  43.842 -52.601 1.00 . A A . 78 ASN CA   1 1 
        5  6818 1 1 81 ASN CB   C  56.285  44.077 -51.328 1.00 . A A . 78 ASN CB   1 1 
        5  6819 1 1 81 ASN CG   C  55.919  43.109 -50.220 1.00 . A A . 78 ASN CG   1 1 
        5  6820 1 1 81 ASN H    H  57.062  42.716 -53.424 1.00 . A A . 78 ASN H    1 1 
        5  6821 1 1 81 ASN HA   H  54.480  43.511 -52.328 1.00 . A A . 78 ASN HA   1 1 
        5  6822 1 1 81 ASN HB2  H  57.335  43.957 -51.552 1.00 . A A . 78 ASN HB2  1 1 
        5  6823 1 1 81 ASN HB3  H  56.109  45.083 -50.975 1.00 . A A . 78 ASN HB3  1 1 
        5  6824 1 1 81 ASN HD21 H  56.668  41.647 -49.100 1.00 . A A . 78 ASN HD21 1 1 
        5  6825 1 1 81 ASN HD22 H  57.755  42.346 -50.246 1.00 . A A . 78 ASN HD22 1 1 
        5  6826 1 1 81 ASN N    N  56.086  42.796 -53.410 1.00 . A A . 78 ASN N    1 1 
        5  6827 1 1 81 ASN ND2  N  56.877  42.284 -49.814 1.00 . A A . 78 ASN ND2  1 1 
        5  6828 1 1 81 ASN O    O  56.358  45.724 -53.800 1.00 . A A . 78 ASN O    1 1 
        5  6829 1 1 81 ASN OD1  O  54.787  43.102 -49.735 1.00 . A A . 78 ASN OD1  1 1 
        5  6830 1 1 82 ASN C    C  53.247  47.884 -53.441 1.00 . A A . 79 ASN C    1 1 
        5  6831 1 1 82 ASN CA   C  53.873  46.824 -54.342 1.00 . A A . 79 ASN CA   1 1 
        5  6832 1 1 82 ASN CB   C  52.958  46.549 -55.537 1.00 . A A . 79 ASN CB   1 1 
        5  6833 1 1 82 ASN CG   C  53.726  46.086 -56.759 1.00 . A A . 79 ASN CG   1 1 
        5  6834 1 1 82 ASN H    H  53.360  45.085 -53.250 1.00 . A A . 79 ASN H    1 1 
        5  6835 1 1 82 ASN HA   H  54.822  47.190 -54.703 1.00 . A A . 79 ASN HA   1 1 
        5  6836 1 1 82 ASN HB2  H  52.248  45.780 -55.269 1.00 . A A . 79 ASN HB2  1 1 
        5  6837 1 1 82 ASN HB3  H  52.424  47.453 -55.790 1.00 . A A . 79 ASN HB3  1 1 
        5  6838 1 1 82 ASN HD21 H  53.963  46.454 -58.699 1.00 . A A . 79 ASN HD21 1 1 
        5  6839 1 1 82 ASN HD22 H  52.827  47.463 -57.877 1.00 . A A . 79 ASN HD22 1 1 
        5  6840 1 1 82 ASN N    N  54.121  45.593 -53.601 1.00 . A A . 79 ASN N    1 1 
        5  6841 1 1 82 ASN ND2  N  53.481  46.733 -57.893 1.00 . A A . 79 ASN ND2  1 1 
        5  6842 1 1 82 ASN O    O  52.576  47.564 -52.460 1.00 . A A . 79 ASN O    1 1 
        5  6843 1 1 82 ASN OD1  O  54.532  45.158 -56.685 1.00 . A A . 79 ASN OD1  1 1 
        5  6844 1 1 83 LYS C    C  51.730  50.883 -53.715 1.00 . A A . 80 LYS C    1 1 
        5  6845 1 1 83 LYS CA   C  52.927  50.258 -53.006 1.00 . A A . 80 LYS CA   1 1 
        5  6846 1 1 83 LYS CB   C  54.005  51.318 -52.771 1.00 . A A . 80 LYS CB   1 1 
        5  6847 1 1 83 LYS CD   C  56.331  51.759 -51.931 1.00 . A A . 80 LYS CD   1 1 
        5  6848 1 1 83 LYS CE   C  56.150  53.054 -51.154 1.00 . A A . 80 LYS CE   1 1 
        5  6849 1 1 83 LYS CG   C  55.104  50.869 -51.824 1.00 . A A . 80 LYS CG   1 1 
        5  6850 1 1 83 LYS H    H  54.013  49.341 -54.575 1.00 . A A . 80 LYS H    1 1 
        5  6851 1 1 83 LYS HA   H  52.603  49.869 -52.053 1.00 . A A . 80 LYS HA   1 1 
        5  6852 1 1 83 LYS HB2  H  54.457  51.572 -53.718 1.00 . A A . 80 LYS HB2  1 1 
        5  6853 1 1 83 LYS HB3  H  53.540  52.201 -52.356 1.00 . A A . 80 LYS HB3  1 1 
        5  6854 1 1 83 LYS HD2  H  57.185  51.231 -51.533 1.00 . A A . 80 LYS HD2  1 1 
        5  6855 1 1 83 LYS HD3  H  56.504  51.995 -52.971 1.00 . A A . 80 LYS HD3  1 1 
        5  6856 1 1 83 LYS HE2  H  55.661  52.832 -50.218 1.00 . A A . 80 LYS HE2  1 1 
        5  6857 1 1 83 LYS HE3  H  57.123  53.481 -50.960 1.00 . A A . 80 LYS HE3  1 1 
        5  6858 1 1 83 LYS HG2  H  54.732  50.908 -50.810 1.00 . A A . 80 LYS HG2  1 1 
        5  6859 1 1 83 LYS HG3  H  55.384  49.854 -52.068 1.00 . A A . 80 LYS HG3  1 1 
        5  6860 1 1 83 LYS HZ1  H  55.567  55.009 -51.606 1.00 . A A . 80 LYS HZ1  1 1 
        5  6861 1 1 83 LYS HZ2  H  54.317  53.875 -51.729 1.00 . A A . 80 LYS HZ2  1 1 
        5  6862 1 1 83 LYS HZ3  H  55.509  53.953 -52.927 1.00 . A A . 80 LYS HZ3  1 1 
        5  6863 1 1 83 LYS N    N  53.470  49.149 -53.781 1.00 . A A . 80 LYS N    1 1 
        5  6864 1 1 83 LYS NZ   N  55.328  54.042 -51.907 1.00 . A A . 80 LYS NZ   1 1 
        5  6865 1 1 83 LYS O    O  50.680  51.098 -53.109 1.00 . A A . 80 LYS O    1 1 
        6  6866 1 1  1 GLY C    C -20.331  45.397 -30.225 1.00 . A A . -2 GLY C    1 1 
        6  6867 1 1  1 GLY CA   C -20.626  45.803 -31.656 1.00 . A A . -2 GLY CA   1 1 
        6  6868 1 1  1 GLY H1   H -22.573  46.590 -31.383 1.00 . A A . -2 GLY H1   1 1 
        6  6869 1 1  1 GLY HA2  H -20.229  45.051 -32.322 1.00 . A A . -2 GLY HA2  1 1 
        6  6870 1 1  1 GLY HA3  H -20.137  46.744 -31.858 1.00 . A A . -2 GLY HA3  1 1 
        6  6871 1 1  1 GLY N    N -22.048  45.950 -31.909 1.00 . A A . -2 GLY N    1 1 
        6  6872 1 1  1 GLY O    O -21.121  45.668 -29.320 1.00 . A A . -2 GLY O    1 1 
        6  6873 1 1  2 SER C    C -17.306  44.522 -28.460 1.00 . A A . -1 SER C    1 1 
        6  6874 1 1  2 SER CA   C -18.797  44.294 -28.690 1.00 . A A . -1 SER CA   1 1 
        6  6875 1 1  2 SER CB   C -19.132  42.812 -28.510 1.00 . A A . -1 SER CB   1 1 
        6  6876 1 1  2 SER H    H -18.605  44.557 -30.783 1.00 . A A . -1 SER H    1 1 
        6  6877 1 1  2 SER HA   H -19.354  44.871 -27.967 1.00 . A A . -1 SER HA   1 1 
        6  6878 1 1  2 SER HB2  H -18.778  42.258 -29.366 1.00 . A A . -1 SER HB2  1 1 
        6  6879 1 1  2 SER HB3  H -18.648  42.443 -27.617 1.00 . A A . -1 SER HB3  1 1 
        6  6880 1 1  2 SER HG   H -20.851  43.082 -27.610 1.00 . A A . -1 SER HG   1 1 
        6  6881 1 1  2 SER N    N -19.192  44.743 -30.020 1.00 . A A . -1 SER N    1 1 
        6  6882 1 1  2 SER O    O -16.465  43.960 -29.162 1.00 . A A . -1 SER O    1 1 
        6  6883 1 1  2 SER OG   O -20.530  42.616 -28.385 1.00 . A A . -1 SER OG   1 1 
        6  6884 1 1  3 HIS C    C -15.401  45.752 -25.638 1.00 . A A .  0 HIS C    1 1 
        6  6885 1 1  3 HIS CA   C -15.597  45.655 -27.148 1.00 . A A .  0 HIS CA   1 1 
        6  6886 1 1  3 HIS CB   C -15.169  46.962 -27.815 1.00 . A A .  0 HIS CB   1 1 
        6  6887 1 1  3 HIS CD2  C -13.850  46.901 -30.047 1.00 . A A .  0 HIS CD2  1 1 
        6  6888 1 1  3 HIS CE1  C -15.537  46.577 -31.408 1.00 . A A .  0 HIS CE1  1 1 
        6  6889 1 1  3 HIS CG   C -14.974  46.843 -29.295 1.00 . A A .  0 HIS CG   1 1 
        6  6890 1 1  3 HIS H    H -17.702  45.769 -26.948 1.00 . A A .  0 HIS H    1 1 
        6  6891 1 1  3 HIS HA   H -14.985  44.850 -27.526 1.00 . A A .  0 HIS HA   1 1 
        6  6892 1 1  3 HIS HB2  H -15.927  47.712 -27.640 1.00 . A A .  0 HIS HB2  1 1 
        6  6893 1 1  3 HIS HB3  H -14.236  47.291 -27.381 1.00 . A A .  0 HIS HB3  1 1 
        6  6894 1 1  3 HIS HD1  H -16.959  46.553 -29.938 1.00 . A A .  0 HIS HD1  1 1 
        6  6895 1 1  3 HIS HD2  H -12.842  47.052 -29.685 1.00 . A A .  0 HIS HD2  1 1 
        6  6896 1 1  3 HIS HE1  H -16.119  46.424 -32.305 1.00 . A A .  0 HIS HE1  1 1 
        6  6897 1 1  3 HIS N    N -16.987  45.351 -27.472 1.00 . A A .  0 HIS N    1 1 
        6  6898 1 1  3 HIS ND1  N -16.013  46.640 -30.178 1.00 . A A .  0 HIS ND1  1 1 
        6  6899 1 1  3 HIS NE2  N -14.227  46.733 -31.357 1.00 . A A .  0 HIS NE2  1 1 
        6  6900 1 1  3 HIS O    O -15.948  46.642 -24.987 1.00 . A A .  0 HIS O    1 1 
        6  6901 1 1  4 MET C    C -13.127  43.955 -23.340 1.00 . A A .  1 MET C    1 1 
        6  6902 1 1  4 MET CA   C -14.348  44.815 -23.654 1.00 . A A .  1 MET CA   1 1 
        6  6903 1 1  4 MET CB   C -15.566  44.290 -22.891 1.00 . A A .  1 MET CB   1 1 
        6  6904 1 1  4 MET CE   C -16.046  42.386 -20.344 1.00 . A A .  1 MET CE   1 1 
        6  6905 1 1  4 MET CG   C -15.712  44.883 -21.499 1.00 . A A .  1 MET CG   1 1 
        6  6906 1 1  4 MET H    H -14.207  44.147 -25.658 1.00 . A A .  1 MET H    1 1 
        6  6907 1 1  4 MET HA   H -14.149  45.829 -23.343 1.00 . A A .  1 MET HA   1 1 
        6  6908 1 1  4 MET HB2  H -16.457  44.525 -23.454 1.00 . A A .  1 MET HB2  1 1 
        6  6909 1 1  4 MET HB3  H -15.482  43.218 -22.795 1.00 . A A .  1 MET HB3  1 1 
        6  6910 1 1  4 MET HE1  H -16.689  41.608 -20.731 1.00 . A A .  1 MET HE1  1 1 
        6  6911 1 1  4 MET HE2  H -15.131  42.413 -20.916 1.00 . A A .  1 MET HE2  1 1 
        6  6912 1 1  4 MET HE3  H -15.818  42.183 -19.309 1.00 . A A .  1 MET HE3  1 1 
        6  6913 1 1  4 MET HG2  H -14.747  44.875 -21.015 1.00 . A A .  1 MET HG2  1 1 
        6  6914 1 1  4 MET HG3  H -16.058  45.902 -21.591 1.00 . A A .  1 MET HG3  1 1 
        6  6915 1 1  4 MET N    N -14.616  44.831 -25.087 1.00 . A A .  1 MET N    1 1 
        6  6916 1 1  4 MET O    O -13.179  42.729 -23.433 1.00 . A A .  1 MET O    1 1 
        6  6917 1 1  4 MET SD   S -16.878  43.967 -20.473 1.00 . A A .  1 MET SD   1 1 
        6  6918 1 1  5 GLY C    C  -9.948  43.634 -23.864 1.00 . A A .  2 GLY C    1 1 
        6  6919 1 1  5 GLY CA   C -10.812  43.885 -22.644 1.00 . A A .  2 GLY CA   1 1 
        6  6920 1 1  5 GLY H    H -12.047  45.585 -22.909 1.00 . A A .  2 GLY H    1 1 
        6  6921 1 1  5 GLY HA2  H -10.246  44.459 -21.926 1.00 . A A .  2 GLY HA2  1 1 
        6  6922 1 1  5 GLY HA3  H -11.076  42.936 -22.203 1.00 . A A .  2 GLY HA3  1 1 
        6  6923 1 1  5 GLY N    N -12.030  44.607 -22.966 1.00 . A A .  2 GLY N    1 1 
        6  6924 1 1  5 GLY O    O  -8.915  44.279 -24.046 1.00 . A A .  2 GLY O    1 1 
        6  6925 1 1  6 LYS C    C  -8.209  41.905 -25.571 1.00 . A A .  3 LYS C    1 1 
        6  6926 1 1  6 LYS CA   C  -9.626  42.356 -25.910 1.00 . A A .  3 LYS CA   1 1 
        6  6927 1 1  6 LYS CB   C  -9.578  43.558 -26.855 1.00 . A A .  3 LYS CB   1 1 
        6  6928 1 1  6 LYS CD   C -10.628  42.668 -28.957 1.00 . A A .  3 LYS CD   1 1 
        6  6929 1 1  6 LYS CE   C -11.559  43.031 -30.103 1.00 . A A .  3 LYS CE   1 1 
        6  6930 1 1  6 LYS CG   C -10.767  43.640 -27.797 1.00 . A A .  3 LYS CG   1 1 
        6  6931 1 1  6 LYS H    H -11.200  42.212 -24.502 1.00 . A A .  3 LYS H    1 1 
        6  6932 1 1  6 LYS HA   H -10.141  41.544 -26.401 1.00 . A A .  3 LYS HA   1 1 
        6  6933 1 1  6 LYS HB2  H  -9.549  44.463 -26.266 1.00 . A A .  3 LYS HB2  1 1 
        6  6934 1 1  6 LYS HB3  H  -8.678  43.497 -27.450 1.00 . A A .  3 LYS HB3  1 1 
        6  6935 1 1  6 LYS HD2  H  -9.609  42.691 -29.314 1.00 . A A .  3 LYS HD2  1 1 
        6  6936 1 1  6 LYS HD3  H -10.867  41.672 -28.611 1.00 . A A .  3 LYS HD3  1 1 
        6  6937 1 1  6 LYS HE2  H -12.575  42.820 -29.805 1.00 . A A .  3 LYS HE2  1 1 
        6  6938 1 1  6 LYS HE3  H -11.457  44.086 -30.312 1.00 . A A .  3 LYS HE3  1 1 
        6  6939 1 1  6 LYS HG2  H -11.666  43.403 -27.248 1.00 . A A .  3 LYS HG2  1 1 
        6  6940 1 1  6 LYS HG3  H -10.836  44.645 -28.188 1.00 . A A .  3 LYS HG3  1 1 
        6  6941 1 1  6 LYS HZ1  H -12.090  42.190 -31.940 1.00 . A A .  3 LYS HZ1  1 1 
        6  6942 1 1  6 LYS HZ2  H -10.929  41.301 -31.089 1.00 . A A .  3 LYS HZ2  1 1 
        6  6943 1 1  6 LYS HZ3  H -10.490  42.735 -31.873 1.00 . A A .  3 LYS HZ3  1 1 
        6  6944 1 1  6 LYS N    N -10.369  42.692 -24.701 1.00 . A A .  3 LYS N    1 1 
        6  6945 1 1  6 LYS NZ   N -11.245  42.261 -31.338 1.00 . A A .  3 LYS NZ   1 1 
        6  6946 1 1  6 LYS O    O  -7.323  42.729 -25.341 1.00 . A A .  3 LYS O    1 1 
        6  6947 1 1  7 LYS C    C  -6.507  38.677 -25.908 1.00 . A A .  4 LYS C    1 1 
        6  6948 1 1  7 LYS CA   C  -6.690  40.033 -25.234 1.00 . A A .  4 LYS CA   1 1 
        6  6949 1 1  7 LYS CB   C  -6.518  39.889 -23.720 1.00 . A A .  4 LYS CB   1 1 
        6  6950 1 1  7 LYS CD   C  -4.279  40.969 -23.357 1.00 . A A .  4 LYS CD   1 1 
        6  6951 1 1  7 LYS CE   C  -4.541  41.850 -22.145 1.00 . A A .  4 LYS CE   1 1 
        6  6952 1 1  7 LYS CG   C  -5.077  39.678 -23.290 1.00 . A A .  4 LYS CG   1 1 
        6  6953 1 1  7 LYS H    H  -8.747  39.987 -25.734 1.00 . A A .  4 LYS H    1 1 
        6  6954 1 1  7 LYS HA   H  -5.942  40.713 -25.610 1.00 . A A .  4 LYS HA   1 1 
        6  6955 1 1  7 LYS HB2  H  -6.887  40.784 -23.241 1.00 . A A .  4 LYS HB2  1 1 
        6  6956 1 1  7 LYS HB3  H  -7.100  39.044 -23.382 1.00 . A A .  4 LYS HB3  1 1 
        6  6957 1 1  7 LYS HD2  H  -3.226  40.731 -23.394 1.00 . A A .  4 LYS HD2  1 1 
        6  6958 1 1  7 LYS HD3  H  -4.559  41.509 -24.251 1.00 . A A .  4 LYS HD3  1 1 
        6  6959 1 1  7 LYS HE2  H  -4.228  42.857 -22.374 1.00 . A A .  4 LYS HE2  1 1 
        6  6960 1 1  7 LYS HE3  H  -5.600  41.841 -21.933 1.00 . A A .  4 LYS HE3  1 1 
        6  6961 1 1  7 LYS HG2  H  -5.064  39.312 -22.274 1.00 . A A .  4 LYS HG2  1 1 
        6  6962 1 1  7 LYS HG3  H  -4.619  38.948 -23.943 1.00 . A A .  4 LYS HG3  1 1 
        6  6963 1 1  7 LYS HZ1  H  -4.287  40.556 -20.525 1.00 . A A .  4 LYS HZ1  1 1 
        6  6964 1 1  7 LYS HZ2  H  -3.748  42.132 -20.234 1.00 . A A .  4 LYS HZ2  1 1 
        6  6965 1 1  7 LYS HZ3  H  -2.835  41.093 -21.207 1.00 . A A .  4 LYS HZ3  1 1 
        6  6966 1 1  7 LYS N    N  -8.001  40.594 -25.542 1.00 . A A .  4 LYS N    1 1 
        6  6967 1 1  7 LYS NZ   N  -3.801  41.374 -20.944 1.00 . A A .  4 LYS NZ   1 1 
        6  6968 1 1  7 LYS O    O  -7.240  37.728 -25.628 1.00 . A A .  4 LYS O    1 1 
        6  6969 1 1  8 THR C    C  -3.749  37.043 -27.510 1.00 . A A .  5 THR C    1 1 
        6  6970 1 1  8 THR CA   C  -5.241  37.352 -27.511 1.00 . A A .  5 THR CA   1 1 
        6  6971 1 1  8 THR CB   C  -5.740  37.417 -28.967 1.00 . A A .  5 THR CB   1 1 
        6  6972 1 1  8 THR CG2  C  -5.820  36.025 -29.574 1.00 . A A .  5 THR CG2  1 1 
        6  6973 1 1  8 THR H    H  -4.972  39.383 -26.977 1.00 . A A .  5 THR H    1 1 
        6  6974 1 1  8 THR HA   H  -5.766  36.552 -27.008 1.00 . A A .  5 THR HA   1 1 
        6  6975 1 1  8 THR HB   H  -5.041  38.006 -29.544 1.00 . A A .  5 THR HB   1 1 
        6  6976 1 1  8 THR HG1  H  -7.270  38.203 -29.932 1.00 . A A .  5 THR HG1  1 1 
        6  6977 1 1  8 THR HG21 H  -6.422  35.391 -28.941 1.00 . A A .  5 THR HG21 1 1 
        6  6978 1 1  8 THR HG22 H  -4.826  35.610 -29.656 1.00 . A A .  5 THR HG22 1 1 
        6  6979 1 1  8 THR HG23 H  -6.268  36.085 -30.555 1.00 . A A .  5 THR HG23 1 1 
        6  6980 1 1  8 THR N    N  -5.522  38.592 -26.797 1.00 . A A .  5 THR N    1 1 
        6  6981 1 1  8 THR O    O  -2.931  37.876 -27.900 1.00 . A A .  5 THR O    1 1 
        6  6982 1 1  8 THR OG1  O  -7.028  38.040 -29.017 1.00 . A A .  5 THR OG1  1 1 
        6  6983 1 1  9 LYS C    C  -1.899  33.904 -26.858 1.00 . A A .  6 LYS C    1 1 
        6  6984 1 1  9 LYS CA   C  -2.004  35.417 -27.019 1.00 . A A .  6 LYS CA   1 1 
        6  6985 1 1  9 LYS CB   C  -1.280  36.115 -25.865 1.00 . A A .  6 LYS CB   1 1 
        6  6986 1 1  9 LYS CD   C   0.484  37.429 -27.078 1.00 . A A .  6 LYS CD   1 1 
        6  6987 1 1  9 LYS CE   C   0.394  38.786 -26.397 1.00 . A A .  6 LYS CE   1 1 
        6  6988 1 1  9 LYS CG   C   0.209  36.297 -26.102 1.00 . A A .  6 LYS CG   1 1 
        6  6989 1 1  9 LYS H    H  -4.097  35.218 -26.771 1.00 . A A .  6 LYS H    1 1 
        6  6990 1 1  9 LYS HA   H  -1.538  35.702 -27.950 1.00 . A A .  6 LYS HA   1 1 
        6  6991 1 1  9 LYS HB2  H  -1.722  37.090 -25.716 1.00 . A A .  6 LYS HB2  1 1 
        6  6992 1 1  9 LYS HB3  H  -1.412  35.529 -24.967 1.00 . A A .  6 LYS HB3  1 1 
        6  6993 1 1  9 LYS HD2  H   1.477  37.308 -27.485 1.00 . A A .  6 LYS HD2  1 1 
        6  6994 1 1  9 LYS HD3  H  -0.242  37.388 -27.878 1.00 . A A .  6 LYS HD3  1 1 
        6  6995 1 1  9 LYS HE2  H   0.257  39.544 -27.152 1.00 . A A .  6 LYS HE2  1 1 
        6  6996 1 1  9 LYS HE3  H  -0.456  38.784 -25.731 1.00 . A A .  6 LYS HE3  1 1 
        6  6997 1 1  9 LYS HG2  H   0.689  36.522 -25.162 1.00 . A A .  6 LYS HG2  1 1 
        6  6998 1 1  9 LYS HG3  H   0.614  35.380 -26.506 1.00 . A A .  6 LYS HG3  1 1 
        6  6999 1 1  9 LYS HZ1  H   1.403  39.779 -24.861 1.00 . A A .  6 LYS HZ1  1 1 
        6  7000 1 1  9 LYS HZ2  H   2.348  39.505 -26.238 1.00 . A A .  6 LYS HZ2  1 1 
        6  7001 1 1  9 LYS HZ3  H   2.000  38.229 -25.184 1.00 . A A .  6 LYS HZ3  1 1 
        6  7002 1 1  9 LYS N    N  -3.399  35.839 -27.069 1.00 . A A .  6 LYS N    1 1 
        6  7003 1 1  9 LYS NZ   N   1.622  39.097 -25.615 1.00 . A A .  6 LYS NZ   1 1 
        6  7004 1 1  9 LYS O    O  -2.242  33.357 -25.810 1.00 . A A .  6 LYS O    1 1 
        6  7005 1 1 10 ARG C    C   0.196  31.394 -27.717 1.00 . A A .  7 ARG C    1 1 
        6  7006 1 1 10 ARG CA   C  -1.270  31.785 -27.876 1.00 . A A .  7 ARG CA   1 1 
        6  7007 1 1 10 ARG CB   C  -1.837  31.169 -29.156 1.00 . A A .  7 ARG CB   1 1 
        6  7008 1 1 10 ARG CD   C  -3.850  30.946 -30.644 1.00 . A A .  7 ARG CD   1 1 
        6  7009 1 1 10 ARG CG   C  -3.355  31.208 -29.231 1.00 . A A .  7 ARG CG   1 1 
        6  7010 1 1 10 ARG CZ   C  -3.678  31.984 -32.866 1.00 . A A .  7 ARG CZ   1 1 
        6  7011 1 1 10 ARG H    H  -1.164  33.727 -28.710 1.00 . A A .  7 ARG H    1 1 
        6  7012 1 1 10 ARG HA   H  -1.825  31.409 -27.029 1.00 . A A .  7 ARG HA   1 1 
        6  7013 1 1 10 ARG HB2  H  -1.443  31.706 -30.006 1.00 . A A .  7 ARG HB2  1 1 
        6  7014 1 1 10 ARG HB3  H  -1.522  30.138 -29.215 1.00 . A A .  7 ARG HB3  1 1 
        6  7015 1 1 10 ARG HD2  H  -3.378  30.048 -31.016 1.00 . A A .  7 ARG HD2  1 1 
        6  7016 1 1 10 ARG HD3  H  -4.920  30.804 -30.616 1.00 . A A .  7 ARG HD3  1 1 
        6  7017 1 1 10 ARG HE   H  -3.216  32.885 -31.148 1.00 . A A .  7 ARG HE   1 1 
        6  7018 1 1 10 ARG HG2  H  -3.758  30.452 -28.574 1.00 . A A .  7 ARG HG2  1 1 
        6  7019 1 1 10 ARG HG3  H  -3.696  32.182 -28.914 1.00 . A A .  7 ARG HG3  1 1 
        6  7020 1 1 10 ARG HH11 H  -4.345  30.077 -32.868 1.00 . A A .  7 ARG HH11 1 1 
        6  7021 1 1 10 ARG HH12 H  -4.220  30.821 -34.428 1.00 . A A .  7 ARG HH12 1 1 
        6  7022 1 1 10 ARG HH21 H  -3.480  32.981 -34.613 1.00 . A A .  7 ARG HH21 1 1 
        6  7023 1 1 10 ARG HH22 H  -3.047  33.876 -33.196 1.00 . A A .  7 ARG HH22 1 1 
        6  7024 1 1 10 ARG N    N  -1.421  33.235 -27.902 1.00 . A A .  7 ARG N    1 1 
        6  7025 1 1 10 ARG NE   N  -3.541  32.052 -31.547 1.00 . A A .  7 ARG NE   1 1 
        6  7026 1 1 10 ARG NH1  N  -4.116  30.869 -33.434 1.00 . A A .  7 ARG NH1  1 1 
        6  7027 1 1 10 ARG NH2  N  -3.377  33.033 -33.620 1.00 . A A .  7 ARG NH2  1 1 
        6  7028 1 1 10 ARG O    O   0.554  30.634 -26.816 1.00 . A A .  7 ARG O    1 1 
        6  7029 1 1 11 THR C    C   3.298  32.892 -28.710 1.00 . A A .  8 THR C    1 1 
        6  7030 1 1 11 THR CA   C   2.469  31.622 -28.557 1.00 . A A .  8 THR CA   1 1 
        6  7031 1 1 11 THR CB   C   2.869  30.625 -29.661 1.00 . A A .  8 THR CB   1 1 
        6  7032 1 1 11 THR CG2  C   2.386  29.223 -29.324 1.00 . A A .  8 THR CG2  1 1 
        6  7033 1 1 11 THR H    H   0.697  32.516 -29.293 1.00 . A A .  8 THR H    1 1 
        6  7034 1 1 11 THR HA   H   2.689  31.174 -27.599 1.00 . A A .  8 THR HA   1 1 
        6  7035 1 1 11 THR HB   H   3.946  30.610 -29.738 1.00 . A A .  8 THR HB   1 1 
        6  7036 1 1 11 THR HG1  H   2.938  30.840 -31.620 1.00 . A A .  8 THR HG1  1 1 
        6  7037 1 1 11 THR HG21 H   2.742  28.945 -28.344 1.00 . A A .  8 THR HG21 1 1 
        6  7038 1 1 11 THR HG22 H   2.766  28.526 -30.056 1.00 . A A .  8 THR HG22 1 1 
        6  7039 1 1 11 THR HG23 H   1.306  29.202 -29.334 1.00 . A A .  8 THR HG23 1 1 
        6  7040 1 1 11 THR N    N   1.043  31.918 -28.598 1.00 . A A .  8 THR N    1 1 
        6  7041 1 1 11 THR O    O   2.885  33.837 -29.381 1.00 . A A .  8 THR O    1 1 
        6  7042 1 1 11 THR OG1  O   2.316  31.037 -30.916 1.00 . A A .  8 THR OG1  1 1 
        6  7043 1 1 12 ALA C    C   6.064  34.129 -29.505 1.00 . A A .  9 ALA C    1 1 
        6  7044 1 1 12 ALA CA   C   5.359  34.061 -28.154 1.00 . A A .  9 ALA CA   1 1 
        6  7045 1 1 12 ALA CB   C   6.378  34.011 -27.026 1.00 . A A .  9 ALA CB   1 1 
        6  7046 1 1 12 ALA H    H   4.745  32.123 -27.565 1.00 . A A .  9 ALA H    1 1 
        6  7047 1 1 12 ALA HA   H   4.760  34.951 -28.027 1.00 . A A .  9 ALA HA   1 1 
        6  7048 1 1 12 ALA HB1  H   5.866  34.070 -26.077 1.00 . A A .  9 ALA HB1  1 1 
        6  7049 1 1 12 ALA HB2  H   6.930  33.084 -27.080 1.00 . A A .  9 ALA HB2  1 1 
        6  7050 1 1 12 ALA HB3  H   7.060  34.843 -27.120 1.00 . A A .  9 ALA HB3  1 1 
        6  7051 1 1 12 ALA N    N   4.471  32.907 -28.085 1.00 . A A .  9 ALA N    1 1 
        6  7052 1 1 12 ALA O    O   6.016  35.151 -30.190 1.00 . A A .  9 ALA O    1 1 
        6  7053 1 1 13 ASP C    C   7.356  31.572 -31.748 1.00 . A A . 10 ASP C    1 1 
        6  7054 1 1 13 ASP CA   C   7.435  32.972 -31.150 1.00 . A A . 10 ASP CA   1 1 
        6  7055 1 1 13 ASP CB   C   8.897  33.376 -30.956 1.00 . A A . 10 ASP CB   1 1 
        6  7056 1 1 13 ASP CG   C   9.625  32.467 -29.985 1.00 . A A . 10 ASP CG   1 1 
        6  7057 1 1 13 ASP H    H   6.721  32.253 -29.291 1.00 . A A . 10 ASP H    1 1 
        6  7058 1 1 13 ASP HA   H   6.966  33.668 -31.830 1.00 . A A . 10 ASP HA   1 1 
        6  7059 1 1 13 ASP HB2  H   9.405  33.333 -31.909 1.00 . A A . 10 ASP HB2  1 1 
        6  7060 1 1 13 ASP HB3  H   8.938  34.386 -30.576 1.00 . A A . 10 ASP HB3  1 1 
        6  7061 1 1 13 ASP N    N   6.719  33.036 -29.881 1.00 . A A . 10 ASP N    1 1 
        6  7062 1 1 13 ASP O    O   7.542  30.596 -31.023 1.00 . A A . 10 ASP O    1 1 
        6  7063 1 1 13 ASP OD1  O  10.609  31.821 -30.400 1.00 . A A . 10 ASP OD1  1 1 
        6  7064 1 1 13 ASP OD2  O   9.210  32.402 -28.809 1.00 . A A . 10 ASP OD2  1 1 
        6  7065 1 1 14 .   C    C   8.292  29.862 -34.403 1.00 . A A . 11 SEP C    1 1 
        6  7066 1 1 14 .   CA   C   6.978  30.186 -33.739 1.00 . A A . 11 SEP CA   1 1 
        6  7067 1 1 14 .   CB   C   5.740  30.174 -34.683 1.00 . A A . 11 SEP CB   1 1 
        6  7068 1 1 14 .   H    H   6.939  32.344 -33.585 1.00 . A A . 11 SEP H    1 1 
        6  7069 1 1 14 .   HA   H   6.809  29.429 -32.950 1.00 . A A . 11 SEP HA   1 1 
        6  7070 1 1 14 .   HB2  H   5.381  29.149 -34.892 1.00 . A A . 11 SEP HB2  1 1 
        6  7071 1 1 14 .   HB3  H   4.864  30.676 -34.224 1.00 . A A . 11 SEP HB3  1 1 
        6  7072 1 1 14 .   N    N   7.082  31.503 -33.043 1.00 . A A . 11 SEP N    1 1 
        6  7073 1 1 14 .   O    O   8.989  30.749 -34.893 1.00 . A A . 11 SEP O    1 1 
        6  7074 1 1 14 .   O1P  O   5.050  32.257 -37.808 1.00 . A A . 11 SEP O1P  1 1 
        6  7075 1 1 14 .   O2P  O   5.386  29.827 -38.195 1.00 . A A . 11 SEP O2P  1 1 
        6  7076 1 1 14 .   O3P  O   3.570  30.590 -36.645 1.00 . A A . 11 SEP O3P  1 1 
        6  7077 1 1 14 .   OG   O   6.044  30.808 -35.947 1.00 . A A . 11 SEP OG   1 1 
        6  7078 1 1 14 .   P    P   4.974  30.879 -37.160 1.00 . A A . 11 SEP P    1 1 
        6  7079 1 1 15 .   C    C   9.593  26.875 -35.865 1.00 . A A . 12 SEP C    1 1 
        6  7080 1 1 15 .   CA   C   9.874  28.092 -35.023 1.00 . A A . 12 SEP CA   1 1 
        6  7081 1 1 15 .   CB   C  10.967  27.902 -33.930 1.00 . A A . 12 SEP CB   1 1 
        6  7082 1 1 15 .   H    H   7.988  27.894 -33.983 1.00 . A A . 12 SEP H    1 1 
        6  7083 1 1 15 .   HA   H  10.214  28.895 -35.704 1.00 . A A . 12 SEP HA   1 1 
        6  7084 1 1 15 .   HB2  H  11.979  27.792 -34.362 1.00 . A A . 12 SEP HB2  1 1 
        6  7085 1 1 15 .   HB3  H  11.052  28.789 -33.270 1.00 . A A . 12 SEP HB3  1 1 
        6  7086 1 1 15 .   N    N   8.604  28.575 -34.403 1.00 . A A . 12 SEP N    1 1 
        6  7087 1 1 15 .   O    O   8.774  26.031 -35.504 1.00 . A A . 12 SEP O    1 1 
        6  7088 1 1 15 .   O1P  O  10.855  26.547 -30.576 1.00 . A A . 12 SEP O1P  1 1 
        6  7089 1 1 15 .   O2P  O  11.921  24.813 -31.998 1.00 . A A . 12 SEP O2P  1 1 
        6  7090 1 1 15 .   O3P  O  12.928  27.106 -31.884 1.00 . A A . 12 SEP O3P  1 1 
        6  7091 1 1 15 .   OG   O  10.696  26.732 -33.123 1.00 . A A . 12 SEP OG   1 1 
        6  7092 1 1 15 .   P    P  11.628  26.311 -31.868 1.00 . A A . 12 SEP P    1 1 
        6  7093 1 1 16 .   C    C  11.480  25.115 -38.300 1.00 . A A . 13 SEP C    1 1 
        6  7094 1 1 16 .   CA   C  10.126  25.664 -37.932 1.00 . A A . 13 SEP CA   1 1 
        6  7095 1 1 16 .   CB   C   9.234  26.085 -39.137 1.00 . A A . 13 SEP CB   1 1 
        6  7096 1 1 16 .   H    H  10.950  27.537 -37.230 1.00 . A A . 13 SEP H    1 1 
        6  7097 1 1 16 .   HA   H   9.589  24.875 -37.373 1.00 . A A . 13 SEP HA   1 1 
        6  7098 1 1 16 .   HB2  H   9.577  27.025 -39.607 1.00 . A A . 13 SEP HB2  1 1 
        6  7099 1 1 16 .   HB3  H   9.273  25.343 -39.961 1.00 . A A . 13 SEP HB3  1 1 
        6  7100 1 1 16 .   N    N  10.291  26.810 -36.989 1.00 . A A . 13 SEP N    1 1 
        6  7101 1 1 16 .   O    O  12.453  25.859 -38.420 1.00 . A A . 13 SEP O    1 1 
        6  7102 1 1 16 .   O1P  O   5.790  25.345 -37.534 1.00 . A A . 13 SEP O1P  1 1 
        6  7103 1 1 16 .   O2P  O   6.092  24.923 -39.962 1.00 . A A . 13 SEP O2P  1 1 
        6  7104 1 1 16 .   O3P  O   7.561  23.737 -38.312 1.00 . A A . 13 SEP O3P  1 1 
        6  7105 1 1 16 .   OG   O   7.858  26.267 -38.726 1.00 . A A . 13 SEP OG   1 1 
        6  7106 1 1 16 .   P    P   6.817  25.032 -38.616 1.00 . A A . 13 SEP P    1 1 
        6  7107 1 1 17 .   C    C  12.480  21.973 -39.787 1.00 . A A . 14 SEP C    1 1 
        6  7108 1 1 17 .   CA   C  12.782  23.107 -38.842 1.00 . A A . 14 SEP CA   1 1 
        6  7109 1 1 17 .   CB   C  13.566  22.705 -37.558 1.00 . A A . 14 SEP CB   1 1 
        6  7110 1 1 17 .   H    H  10.678  23.246 -38.361 1.00 . A A . 14 SEP H    1 1 
        6  7111 1 1 17 .   HA   H  13.394  23.845 -39.394 1.00 . A A . 14 SEP HA   1 1 
        6  7112 1 1 17 .   HB2  H  14.445  22.073 -37.782 1.00 . A A . 14 SEP HB2  1 1 
        6  7113 1 1 17 .   HB3  H  13.995  23.587 -37.041 1.00 . A A . 14 SEP HB3  1 1 
        6  7114 1 1 17 .   N    N  11.513  23.802 -38.474 1.00 . A A . 14 SEP N    1 1 
        6  7115 1 1 17 .   O    O  11.423  21.344 -39.747 1.00 . A A . 14 SEP O    1 1 
        6  7116 1 1 17 .   O1P  O  12.264  21.329 -34.204 1.00 . A A . 14 SEP O1P  1 1 
        6  7117 1 1 17 .   O2P  O  13.516  19.768 -35.676 1.00 . A A . 14 SEP O2P  1 1 
        6  7118 1 1 17 .   O3P  O  14.618  21.880 -34.895 1.00 . A A . 14 SEP O3P  1 1 
        6  7119 1 1 17 .   OG   O  12.717  21.980 -36.637 1.00 . A A . 14 SEP OG   1 1 
        6  7120 1 1 17 .   P    P  13.301  21.243 -35.319 1.00 . A A . 14 SEP P    1 1 
        6  7121 1 1 18 GLU C    C  14.679  20.233 -42.190 1.00 . A A . 15 GLU C    1 1 
        6  7122 1 1 18 GLU CA   C  13.313  20.647 -41.650 1.00 . A A . 15 GLU CA   1 1 
        6  7123 1 1 18 GLU CB   C  12.412  21.097 -42.802 1.00 . A A . 15 GLU CB   1 1 
        6  7124 1 1 18 GLU CD   C  11.834  23.079 -44.257 1.00 . A A . 15 GLU CD   1 1 
        6  7125 1 1 18 GLU CG   C  12.932  22.320 -43.539 1.00 . A A . 15 GLU CG   1 1 
        6  7126 1 1 18 GLU H    H  14.265  22.249 -40.645 1.00 . A A . 15 GLU H    1 1 
        6  7127 1 1 18 GLU HA   H  12.859  19.797 -41.162 1.00 . A A . 15 GLU HA   1 1 
        6  7128 1 1 18 GLU HB2  H  12.321  20.287 -43.510 1.00 . A A . 15 GLU HB2  1 1 
        6  7129 1 1 18 GLU HB3  H  11.434  21.330 -42.408 1.00 . A A . 15 GLU HB3  1 1 
        6  7130 1 1 18 GLU HG2  H  13.400  22.983 -42.826 1.00 . A A . 15 GLU HG2  1 1 
        6  7131 1 1 18 GLU HG3  H  13.664  22.002 -44.266 1.00 . A A . 15 GLU HG3  1 1 
        6  7132 1 1 18 GLU N    N  13.445  21.712 -40.663 1.00 . A A . 15 GLU N    1 1 
        6  7133 1 1 18 GLU O    O  15.537  21.076 -42.451 1.00 . A A . 15 GLU O    1 1 
        6  7134 1 1 18 GLU OE1  O  11.489  24.192 -43.805 1.00 . A A . 15 GLU OE1  1 1 
        6  7135 1 1 18 GLU OE2  O  11.318  22.562 -45.270 1.00 . A A . 15 GLU OE2  1 1 
        6  7136 1 1 19 ASP C    C  16.282  18.692 -44.353 1.00 . A A . 16 ASP C    1 1 
        6  7137 1 1 19 ASP CA   C  16.133  18.401 -42.863 1.00 . A A . 16 ASP CA   1 1 
        6  7138 1 1 19 ASP CB   C  16.218  16.895 -42.614 1.00 . A A . 16 ASP CB   1 1 
        6  7139 1 1 19 ASP CG   C  17.641  16.376 -42.683 1.00 . A A . 16 ASP CG   1 1 
        6  7140 1 1 19 ASP H    H  14.150  18.306 -42.127 1.00 . A A . 16 ASP H    1 1 
        6  7141 1 1 19 ASP HA   H  16.936  18.890 -42.331 1.00 . A A . 16 ASP HA   1 1 
        6  7142 1 1 19 ASP HB2  H  15.822  16.675 -41.633 1.00 . A A . 16 ASP HB2  1 1 
        6  7143 1 1 19 ASP HB3  H  15.629  16.380 -43.359 1.00 . A A . 16 ASP HB3  1 1 
        6  7144 1 1 19 ASP N    N  14.873  18.929 -42.354 1.00 . A A . 16 ASP N    1 1 
        6  7145 1 1 19 ASP O    O  15.493  18.218 -45.169 1.00 . A A . 16 ASP O    1 1 
        6  7146 1 1 19 ASP OD1  O  18.297  16.299 -41.622 1.00 . A A . 16 ASP OD1  1 1 
        6  7147 1 1 19 ASP OD2  O  18.098  16.045 -43.796 1.00 . A A . 16 ASP OD2  1 1 
        6  7148 1 1 20 GLU C    C  19.013  20.207 -46.302 1.00 . A A . 17 GLU C    1 1 
        6  7149 1 1 20 GLU CA   C  17.549  19.832 -46.091 1.00 . A A . 17 GLU CA   1 1 
        6  7150 1 1 20 GLU CB   C  16.647  20.994 -46.513 1.00 . A A . 17 GLU CB   1 1 
        6  7151 1 1 20 GLU CD   C  15.831  22.368 -48.470 1.00 . A A . 17 GLU CD   1 1 
        6  7152 1 1 20 GLU CG   C  16.347  21.021 -48.003 1.00 . A A . 17 GLU CG   1 1 
        6  7153 1 1 20 GLU H    H  17.893  19.824 -44.002 1.00 . A A . 17 GLU H    1 1 
        6  7154 1 1 20 GLU HA   H  17.319  18.971 -46.699 1.00 . A A . 17 GLU HA   1 1 
        6  7155 1 1 20 GLU HB2  H  15.711  20.920 -45.979 1.00 . A A . 17 GLU HB2  1 1 
        6  7156 1 1 20 GLU HB3  H  17.130  21.923 -46.248 1.00 . A A . 17 GLU HB3  1 1 
        6  7157 1 1 20 GLU HG2  H  17.253  20.792 -48.544 1.00 . A A . 17 GLU HG2  1 1 
        6  7158 1 1 20 GLU HG3  H  15.601  20.270 -48.220 1.00 . A A . 17 GLU HG3  1 1 
        6  7159 1 1 20 GLU N    N  17.298  19.477 -44.699 1.00 . A A . 17 GLU N    1 1 
        6  7160 1 1 20 GLU O    O  19.610  20.902 -45.481 1.00 . A A . 17 GLU O    1 1 
        6  7161 1 1 20 GLU OE1  O  14.642  22.664 -48.225 1.00 . A A . 17 GLU OE1  1 1 
        6  7162 1 1 20 GLU OE2  O  16.614  23.125 -49.080 1.00 . A A . 17 GLU OE2  1 1 
        6  7163 1 1 21 GLU C    C  21.130  20.426 -49.191 1.00 . A A . 18 GLU C    1 1 
        6  7164 1 1 21 GLU CA   C  20.977  20.026 -47.727 1.00 . A A . 18 GLU CA   1 1 
        6  7165 1 1 21 GLU CB   C  21.852  18.807 -47.425 1.00 . A A . 18 GLU CB   1 1 
        6  7166 1 1 21 GLU CD   C  23.280  19.535 -45.472 1.00 . A A . 18 GLU CD   1 1 
        6  7167 1 1 21 GLU CG   C  22.160  18.629 -45.948 1.00 . A A . 18 GLU CG   1 1 
        6  7168 1 1 21 GLU H    H  19.055  19.192 -48.025 1.00 . A A . 18 GLU H    1 1 
        6  7169 1 1 21 GLU HA   H  21.297  20.849 -47.106 1.00 . A A . 18 GLU HA   1 1 
        6  7170 1 1 21 GLU HB2  H  21.346  17.920 -47.776 1.00 . A A . 18 GLU HB2  1 1 
        6  7171 1 1 21 GLU HB3  H  22.787  18.911 -47.956 1.00 . A A . 18 GLU HB3  1 1 
        6  7172 1 1 21 GLU HG2  H  21.271  18.853 -45.378 1.00 . A A . 18 GLU HG2  1 1 
        6  7173 1 1 21 GLU HG3  H  22.448  17.603 -45.775 1.00 . A A . 18 GLU HG3  1 1 
        6  7174 1 1 21 GLU N    N  19.583  19.741 -47.408 1.00 . A A . 18 GLU N    1 1 
        6  7175 1 1 21 GLU O    O  20.376  19.972 -50.051 1.00 . A A . 18 GLU O    1 1 
        6  7176 1 1 21 GLU OE1  O  24.456  19.128 -45.577 1.00 . A A . 18 GLU OE1  1 1 
        6  7177 1 1 21 GLU OE2  O  22.980  20.649 -44.996 1.00 . A A . 18 GLU OE2  1 1 
        6  7178 1 1 22 GLU C    C  23.858  21.751 -51.131 1.00 . A A . 19 GLU C    1 1 
        6  7179 1 1 22 GLU CA   C  22.363  21.742 -50.826 1.00 . A A . 19 GLU CA   1 1 
        6  7180 1 1 22 GLU CB   C  21.781  23.142 -51.028 1.00 . A A . 19 GLU CB   1 1 
        6  7181 1 1 22 GLU CD   C  21.746  24.137 -48.706 1.00 . A A . 19 GLU CD   1 1 
        6  7182 1 1 22 GLU CG   C  22.365  24.185 -50.090 1.00 . A A . 19 GLU CG   1 1 
        6  7183 1 1 22 GLU H    H  22.680  21.606 -48.738 1.00 . A A . 19 GLU H    1 1 
        6  7184 1 1 22 GLU HA   H  21.874  21.058 -51.504 1.00 . A A . 19 GLU HA   1 1 
        6  7185 1 1 22 GLU HB2  H  21.971  23.455 -52.044 1.00 . A A . 19 GLU HB2  1 1 
        6  7186 1 1 22 GLU HB3  H  20.714  23.102 -50.868 1.00 . A A . 19 GLU HB3  1 1 
        6  7187 1 1 22 GLU HG2  H  23.427  24.014 -49.998 1.00 . A A . 19 GLU HG2  1 1 
        6  7188 1 1 22 GLU HG3  H  22.195  25.165 -50.510 1.00 . A A . 19 GLU HG3  1 1 
        6  7189 1 1 22 GLU N    N  22.112  21.279 -49.466 1.00 . A A . 19 GLU N    1 1 
        6  7190 1 1 22 GLU O    O  24.687  21.789 -50.221 1.00 . A A . 19 GLU O    1 1 
        6  7191 1 1 22 GLU OE1  O  20.513  24.304 -48.602 1.00 . A A . 19 GLU OE1  1 1 
        6  7192 1 1 22 GLU OE2  O  22.495  23.932 -47.728 1.00 . A A . 19 GLU OE2  1 1 
        6  7193 1 1 23 TYR C    C  26.131  23.141 -52.926 1.00 . A A . 20 TYR C    1 1 
        6  7194 1 1 23 TYR CA   C  25.589  21.718 -52.840 1.00 . A A . 20 TYR CA   1 1 
        6  7195 1 1 23 TYR CB   C  25.731  21.024 -54.196 1.00 . A A . 20 TYR CB   1 1 
        6  7196 1 1 23 TYR CD1  C  24.220  19.080 -54.758 1.00 . A A . 20 TYR CD1  1 1 
        6  7197 1 1 23 TYR CD2  C  26.218  18.635 -53.536 1.00 . A A . 20 TYR CD2  1 1 
        6  7198 1 1 23 TYR CE1  C  23.898  17.737 -54.729 1.00 . A A . 20 TYR CE1  1 1 
        6  7199 1 1 23 TYR CE2  C  25.904  17.291 -53.504 1.00 . A A . 20 TYR CE2  1 1 
        6  7200 1 1 23 TYR CG   C  25.384  19.553 -54.163 1.00 . A A . 20 TYR CG   1 1 
        6  7201 1 1 23 TYR CZ   C  24.743  16.846 -54.102 1.00 . A A . 20 TYR CZ   1 1 
        6  7202 1 1 23 TYR H    H  23.488  21.687 -53.094 1.00 . A A . 20 TYR H    1 1 
        6  7203 1 1 23 TYR HA   H  26.160  21.171 -52.105 1.00 . A A . 20 TYR HA   1 1 
        6  7204 1 1 23 TYR HB2  H  25.077  21.502 -54.908 1.00 . A A . 20 TYR HB2  1 1 
        6  7205 1 1 23 TYR HB3  H  26.753  21.116 -54.534 1.00 . A A . 20 TYR HB3  1 1 
        6  7206 1 1 23 TYR HD1  H  23.560  19.781 -55.249 1.00 . A A . 20 TYR HD1  1 1 
        6  7207 1 1 23 TYR HD2  H  27.126  18.987 -53.068 1.00 . A A . 20 TYR HD2  1 1 
        6  7208 1 1 23 TYR HE1  H  22.989  17.389 -55.198 1.00 . A A . 20 TYR HE1  1 1 
        6  7209 1 1 23 TYR HE2  H  26.566  16.593 -53.012 1.00 . A A . 20 TYR HE2  1 1 
        6  7210 1 1 23 TYR HH   H  24.602  15.117 -54.930 1.00 . A A . 20 TYR HH   1 1 
        6  7211 1 1 23 TYR N    N  24.194  21.716 -52.415 1.00 . A A . 20 TYR N    1 1 
        6  7212 1 1 23 TYR O    O  25.761  23.907 -53.816 1.00 . A A . 20 TYR O    1 1 
        6  7213 1 1 23 TYR OH   O  24.426  15.508 -54.071 1.00 . A A . 20 TYR OH   1 1 
        6  7214 1 1 24 VAL C    C  29.128  24.743 -52.037 1.00 . A A . 21 VAL C    1 1 
        6  7215 1 1 24 VAL CA   C  27.607  24.820 -51.962 1.00 . A A . 21 VAL CA   1 1 
        6  7216 1 1 24 VAL CB   C  27.205  25.585 -50.687 1.00 . A A . 21 VAL CB   1 1 
        6  7217 1 1 24 VAL CG1  C  27.722  27.015 -50.737 1.00 . A A . 21 VAL CG1  1 1 
        6  7218 1 1 24 VAL CG2  C  25.695  25.562 -50.506 1.00 . A A . 21 VAL CG2  1 1 
        6  7219 1 1 24 VAL H    H  27.267  22.835 -51.309 1.00 . A A . 21 VAL H    1 1 
        6  7220 1 1 24 VAL HA   H  27.241  25.370 -52.817 1.00 . A A . 21 VAL HA   1 1 
        6  7221 1 1 24 VAL HB   H  27.656  25.092 -49.838 1.00 . A A . 21 VAL HB   1 1 
        6  7222 1 1 24 VAL HG11 H  28.800  27.005 -50.815 1.00 . A A . 21 VAL HG11 1 1 
        6  7223 1 1 24 VAL HG12 H  27.302  27.520 -51.594 1.00 . A A . 21 VAL HG12 1 1 
        6  7224 1 1 24 VAL HG13 H  27.433  27.534 -49.835 1.00 . A A . 21 VAL HG13 1 1 
        6  7225 1 1 24 VAL HG21 H  25.439  26.002 -49.554 1.00 . A A . 21 VAL HG21 1 1 
        6  7226 1 1 24 VAL HG22 H  25.229  26.126 -51.300 1.00 . A A . 21 VAL HG22 1 1 
        6  7227 1 1 24 VAL HG23 H  25.343  24.541 -50.537 1.00 . A A . 21 VAL HG23 1 1 
        6  7228 1 1 24 VAL N    N  27.011  23.489 -51.993 1.00 . A A . 21 VAL N    1 1 
        6  7229 1 1 24 VAL O    O  29.747  23.874 -51.424 1.00 . A A . 21 VAL O    1 1 
        6  7230 1 1 25 VAL C    C  31.863  25.945 -51.610 1.00 . A A . 22 VAL C    1 1 
        6  7231 1 1 25 VAL CA   C  31.174  25.697 -52.947 1.00 . A A . 22 VAL CA   1 1 
        6  7232 1 1 25 VAL CB   C  31.604  26.790 -53.944 1.00 . A A . 22 VAL CB   1 1 
        6  7233 1 1 25 VAL CG1  C  31.106  26.462 -55.343 1.00 . A A . 22 VAL CG1  1 1 
        6  7234 1 1 25 VAL CG2  C  31.095  28.151 -53.494 1.00 . A A . 22 VAL CG2  1 1 
        6  7235 1 1 25 VAL H    H  29.177  26.327 -53.257 1.00 . A A . 22 VAL H    1 1 
        6  7236 1 1 25 VAL HA   H  31.493  24.741 -53.334 1.00 . A A . 22 VAL HA   1 1 
        6  7237 1 1 25 VAL HB   H  32.683  26.822 -53.968 1.00 . A A . 22 VAL HB   1 1 
        6  7238 1 1 25 VAL HG11 H  31.501  27.184 -56.044 1.00 . A A . 22 VAL HG11 1 1 
        6  7239 1 1 25 VAL HG12 H  31.437  25.472 -55.620 1.00 . A A . 22 VAL HG12 1 1 
        6  7240 1 1 25 VAL HG13 H  30.027  26.499 -55.360 1.00 . A A . 22 VAL HG13 1 1 
        6  7241 1 1 25 VAL HG21 H  31.402  28.332 -52.475 1.00 . A A . 22 VAL HG21 1 1 
        6  7242 1 1 25 VAL HG22 H  31.504  28.917 -54.135 1.00 . A A . 22 VAL HG22 1 1 
        6  7243 1 1 25 VAL HG23 H  30.016  28.170 -53.553 1.00 . A A . 22 VAL HG23 1 1 
        6  7244 1 1 25 VAL N    N  29.724  25.659 -52.793 1.00 . A A . 22 VAL N    1 1 
        6  7245 1 1 25 VAL O    O  31.326  26.634 -50.743 1.00 . A A . 22 VAL O    1 1 
        6  7246 1 1 26 GLU C    C  34.811  26.689 -50.338 1.00 . A A . 23 GLU C    1 1 
        6  7247 1 1 26 GLU CA   C  33.817  25.538 -50.218 1.00 . A A . 23 GLU CA   1 1 
        6  7248 1 1 26 GLU CB   C  34.558  24.243 -49.879 1.00 . A A . 23 GLU CB   1 1 
        6  7249 1 1 26 GLU CD   C  34.928  22.575 -48.018 1.00 . A A . 23 GLU CD   1 1 
        6  7250 1 1 26 GLU CG   C  34.774  24.037 -48.389 1.00 . A A . 23 GLU CG   1 1 
        6  7251 1 1 26 GLU H    H  33.429  24.840 -52.178 1.00 . A A . 23 GLU H    1 1 
        6  7252 1 1 26 GLU HA   H  33.120  25.761 -49.424 1.00 . A A . 23 GLU HA   1 1 
        6  7253 1 1 26 GLU HB2  H  33.989  23.407 -50.259 1.00 . A A . 23 GLU HB2  1 1 
        6  7254 1 1 26 GLU HB3  H  35.524  24.258 -50.362 1.00 . A A . 23 GLU HB3  1 1 
        6  7255 1 1 26 GLU HG2  H  35.668  24.563 -48.092 1.00 . A A . 23 GLU HG2  1 1 
        6  7256 1 1 26 GLU HG3  H  33.926  24.441 -47.856 1.00 . A A . 23 GLU HG3  1 1 
        6  7257 1 1 26 GLU N    N  33.054  25.378 -51.451 1.00 . A A . 23 GLU N    1 1 
        6  7258 1 1 26 GLU O    O  34.785  27.632 -49.547 1.00 . A A . 23 GLU O    1 1 
        6  7259 1 1 26 GLU OE1  O  36.073  22.077 -48.033 1.00 . A A . 23 GLU OE1  1 1 
        6  7260 1 1 26 GLU OE2  O  33.904  21.928 -47.714 1.00 . A A . 23 GLU OE2  1 1 
        6  7261 1 1 27 LYS C    C  37.527  27.323 -52.796 1.00 . A A . 24 LYS C    1 1 
        6  7262 1 1 27 LYS CA   C  36.691  27.638 -51.559 1.00 . A A . 24 LYS CA   1 1 
        6  7263 1 1 27 LYS CB   C  37.601  27.770 -50.336 1.00 . A A . 24 LYS CB   1 1 
        6  7264 1 1 27 LYS CD   C  39.289  26.697 -48.817 1.00 . A A . 24 LYS CD   1 1 
        6  7265 1 1 27 LYS CE   C  40.580  27.375 -49.247 1.00 . A A . 24 LYS CE   1 1 
        6  7266 1 1 27 LYS CG   C  38.348  26.493 -49.992 1.00 . A A . 24 LYS CG   1 1 
        6  7267 1 1 27 LYS H    H  35.658  25.827 -51.931 1.00 . A A . 24 LYS H    1 1 
        6  7268 1 1 27 LYS HA   H  36.175  28.573 -51.716 1.00 . A A . 24 LYS HA   1 1 
        6  7269 1 1 27 LYS HB2  H  38.327  28.547 -50.525 1.00 . A A . 24 LYS HB2  1 1 
        6  7270 1 1 27 LYS HB3  H  37.000  28.051 -49.484 1.00 . A A . 24 LYS HB3  1 1 
        6  7271 1 1 27 LYS HD2  H  38.800  27.314 -48.078 1.00 . A A . 24 LYS HD2  1 1 
        6  7272 1 1 27 LYS HD3  H  39.525  25.734 -48.385 1.00 . A A . 24 LYS HD3  1 1 
        6  7273 1 1 27 LYS HE2  H  40.337  28.213 -49.883 1.00 . A A . 24 LYS HE2  1 1 
        6  7274 1 1 27 LYS HE3  H  41.096  27.729 -48.367 1.00 . A A . 24 LYS HE3  1 1 
        6  7275 1 1 27 LYS HG2  H  37.632  25.726 -49.738 1.00 . A A . 24 LYS HG2  1 1 
        6  7276 1 1 27 LYS HG3  H  38.923  26.181 -50.852 1.00 . A A . 24 LYS HG3  1 1 
        6  7277 1 1 27 LYS HZ1  H  41.211  26.426 -50.998 1.00 . A A . 24 LYS HZ1  1 1 
        6  7278 1 1 27 LYS HZ2  H  41.391  25.484 -49.604 1.00 . A A . 24 LYS HZ2  1 1 
        6  7279 1 1 27 LYS HZ3  H  42.462  26.756 -49.909 1.00 . A A . 24 LYS HZ3  1 1 
        6  7280 1 1 27 LYS N    N  35.688  26.604 -51.333 1.00 . A A . 24 LYS N    1 1 
        6  7281 1 1 27 LYS NZ   N  41.474  26.445 -49.992 1.00 . A A . 24 LYS NZ   1 1 
        6  7282 1 1 27 LYS O    O  37.498  26.204 -53.309 1.00 . A A . 24 LYS O    1 1 
        6  7283 1 1 28 VAL C    C  40.440  27.482 -54.078 1.00 . A A . 25 VAL C    1 1 
        6  7284 1 1 28 VAL CA   C  39.117  28.145 -54.445 1.00 . A A . 25 VAL CA   1 1 
        6  7285 1 1 28 VAL CB   C  39.404  29.494 -55.132 1.00 . A A . 25 VAL CB   1 1 
        6  7286 1 1 28 VAL CG1  C  40.258  29.290 -56.374 1.00 . A A . 25 VAL CG1  1 1 
        6  7287 1 1 28 VAL CG2  C  38.104  30.202 -55.479 1.00 . A A . 25 VAL CG2  1 1 
        6  7288 1 1 28 VAL H    H  38.252  29.186 -52.818 1.00 . A A . 25 VAL H    1 1 
        6  7289 1 1 28 VAL HA   H  38.591  27.514 -55.146 1.00 . A A . 25 VAL HA   1 1 
        6  7290 1 1 28 VAL HB   H  39.955  30.116 -54.442 1.00 . A A . 25 VAL HB   1 1 
        6  7291 1 1 28 VAL HG11 H  41.225  28.904 -56.086 1.00 . A A . 25 VAL HG11 1 1 
        6  7292 1 1 28 VAL HG12 H  39.771  28.588 -57.035 1.00 . A A . 25 VAL HG12 1 1 
        6  7293 1 1 28 VAL HG13 H  40.385  30.234 -56.882 1.00 . A A . 25 VAL HG13 1 1 
        6  7294 1 1 28 VAL HG21 H  38.305  31.241 -55.693 1.00 . A A . 25 VAL HG21 1 1 
        6  7295 1 1 28 VAL HG22 H  37.661  29.735 -56.346 1.00 . A A . 25 VAL HG22 1 1 
        6  7296 1 1 28 VAL HG23 H  37.421  30.133 -54.644 1.00 . A A . 25 VAL HG23 1 1 
        6  7297 1 1 28 VAL N    N  38.271  28.317 -53.270 1.00 . A A . 25 VAL N    1 1 
        6  7298 1 1 28 VAL O    O  41.267  28.068 -53.378 1.00 . A A . 25 VAL O    1 1 
        6  7299 1 1 29 LEU C    C  42.934  25.831 -55.313 1.00 . A A . 26 LEU C    1 1 
        6  7300 1 1 29 LEU CA   C  41.858  25.514 -54.279 1.00 . A A . 26 LEU CA   1 1 
        6  7301 1 1 29 LEU CB   C  41.573  24.011 -54.267 1.00 . A A . 26 LEU CB   1 1 
        6  7302 1 1 29 LEU CD1  C  39.714  23.898 -52.590 1.00 . A A . 26 LEU CD1  1 1 
        6  7303 1 1 29 LEU CD2  C  41.176  21.904 -52.968 1.00 . A A . 26 LEU CD2  1 1 
        6  7304 1 1 29 LEU CG   C  41.118  23.425 -52.930 1.00 . A A . 26 LEU CG   1 1 
        6  7305 1 1 29 LEU H    H  39.939  25.844 -55.108 1.00 . A A . 26 LEU H    1 1 
        6  7306 1 1 29 LEU HA   H  42.213  25.812 -53.304 1.00 . A A . 26 LEU HA   1 1 
        6  7307 1 1 29 LEU HB2  H  40.799  23.816 -54.994 1.00 . A A . 26 LEU HB2  1 1 
        6  7308 1 1 29 LEU HB3  H  42.479  23.501 -54.563 1.00 . A A . 26 LEU HB3  1 1 
        6  7309 1 1 29 LEU HD11 H  39.036  23.610 -53.379 1.00 . A A . 26 LEU HD11 1 1 
        6  7310 1 1 29 LEU HD12 H  39.711  24.973 -52.487 1.00 . A A . 26 LEU HD12 1 1 
        6  7311 1 1 29 LEU HD13 H  39.398  23.447 -51.660 1.00 . A A . 26 LEU HD13 1 1 
        6  7312 1 1 29 LEU HD21 H  40.717  21.505 -52.076 1.00 . A A . 26 LEU HD21 1 1 
        6  7313 1 1 29 LEU HD22 H  42.207  21.585 -53.016 1.00 . A A . 26 LEU HD22 1 1 
        6  7314 1 1 29 LEU HD23 H  40.647  21.545 -53.839 1.00 . A A . 26 LEU HD23 1 1 
        6  7315 1 1 29 LEU HG   H  41.784  23.767 -52.150 1.00 . A A . 26 LEU HG   1 1 
        6  7316 1 1 29 LEU N    N  40.634  26.258 -54.556 1.00 . A A . 26 LEU N    1 1 
        6  7317 1 1 29 LEU O    O  44.064  26.172 -54.963 1.00 . A A . 26 LEU O    1 1 
        6  7318 1 1 30 ASP C    C  42.805  26.708 -58.824 1.00 . A A . 27 ASP C    1 1 
        6  7319 1 1 30 ASP CA   C  43.507  25.997 -57.672 1.00 . A A . 27 ASP CA   1 1 
        6  7320 1 1 30 ASP CB   C  44.145  24.699 -58.170 1.00 . A A . 27 ASP CB   1 1 
        6  7321 1 1 30 ASP CG   C  45.474  24.935 -58.861 1.00 . A A . 27 ASP CG   1 1 
        6  7322 1 1 30 ASP H    H  41.658  25.443 -56.802 1.00 . A A . 27 ASP H    1 1 
        6  7323 1 1 30 ASP HA   H  44.282  26.643 -57.286 1.00 . A A . 27 ASP HA   1 1 
        6  7324 1 1 30 ASP HB2  H  44.311  24.041 -57.329 1.00 . A A . 27 ASP HB2  1 1 
        6  7325 1 1 30 ASP HB3  H  43.475  24.221 -58.869 1.00 . A A . 27 ASP HB3  1 1 
        6  7326 1 1 30 ASP N    N  42.574  25.719 -56.586 1.00 . A A . 27 ASP N    1 1 
        6  7327 1 1 30 ASP O    O  41.576  26.764 -58.875 1.00 . A A . 27 ASP O    1 1 
        6  7328 1 1 30 ASP OD1  O  45.545  24.738 -60.093 1.00 . A A . 27 ASP OD1  1 1 
        6  7329 1 1 30 ASP OD2  O  46.442  25.317 -58.171 1.00 . A A . 27 ASP OD2  1 1 
        6  7330 1 1 31 ARG C    C  43.873  27.681 -62.150 1.00 . A A . 28 ARG C    1 1 
        6  7331 1 1 31 ARG CA   C  43.046  27.958 -60.898 1.00 . A A . 28 ARG CA   1 1 
        6  7332 1 1 31 ARG CB   C  43.004  29.463 -60.624 1.00 . A A . 28 ARG CB   1 1 
        6  7333 1 1 31 ARG CD   C  42.666  31.709 -61.699 1.00 . A A . 28 ARG CD   1 1 
        6  7334 1 1 31 ARG CG   C  42.234  30.251 -61.671 1.00 . A A . 28 ARG CG   1 1 
        6  7335 1 1 31 ARG CZ   C  44.596  33.044 -62.433 1.00 . A A . 28 ARG CZ   1 1 
        6  7336 1 1 31 ARG H    H  44.565  27.171 -59.652 1.00 . A A . 28 ARG H    1 1 
        6  7337 1 1 31 ARG HA   H  42.039  27.602 -61.060 1.00 . A A . 28 ARG HA   1 1 
        6  7338 1 1 31 ARG HB2  H  42.537  29.629 -59.665 1.00 . A A . 28 ARG HB2  1 1 
        6  7339 1 1 31 ARG HB3  H  44.015  29.839 -60.593 1.00 . A A . 28 ARG HB3  1 1 
        6  7340 1 1 31 ARG HD2  H  41.999  32.256 -62.349 1.00 . A A . 28 ARG HD2  1 1 
        6  7341 1 1 31 ARG HD3  H  42.601  32.109 -60.698 1.00 . A A . 28 ARG HD3  1 1 
        6  7342 1 1 31 ARG HE   H  44.559  31.052 -62.335 1.00 . A A . 28 ARG HE   1 1 
        6  7343 1 1 31 ARG HG2  H  42.416  29.815 -62.642 1.00 . A A . 28 ARG HG2  1 1 
        6  7344 1 1 31 ARG HG3  H  41.180  30.201 -61.443 1.00 . A A . 28 ARG HG3  1 1 
        6  7345 1 1 31 ARG HH11 H  42.969  34.119 -61.907 1.00 . A A . 28 ARG HH11 1 1 
        6  7346 1 1 31 ARG HH12 H  44.337  35.048 -62.425 1.00 . A A . 28 ARG HH12 1 1 
        6  7347 1 1 31 ARG HH21 H  46.268  33.991 -63.059 1.00 . A A . 28 ARG HH21 1 1 
        6  7348 1 1 31 ARG HH22 H  46.366  32.263 -63.020 1.00 . A A . 28 ARG HH22 1 1 
        6  7349 1 1 31 ARG N    N  43.593  27.249 -59.748 1.00 . A A . 28 ARG N    1 1 
        6  7350 1 1 31 ARG NE   N  44.034  31.866 -62.185 1.00 . A A . 28 ARG NE   1 1 
        6  7351 1 1 31 ARG NH1  N  43.911  34.162 -62.239 1.00 . A A . 28 ARG NH1  1 1 
        6  7352 1 1 31 ARG NH2  N  45.846  33.104 -62.873 1.00 . A A . 28 ARG NH2  1 1 
        6  7353 1 1 31 ARG O    O  45.095  27.551 -62.083 1.00 . A A . 28 ARG O    1 1 
        6  7354 1 1 32 ARG C    C  43.194  28.087 -65.699 1.00 . A A . 29 ARG C    1 1 
        6  7355 1 1 32 ARG CA   C  43.869  27.329 -64.558 1.00 . A A . 29 ARG CA   1 1 
        6  7356 1 1 32 ARG CB   C  43.869  25.829 -64.858 1.00 . A A . 29 ARG CB   1 1 
        6  7357 1 1 32 ARG CD   C  46.280  25.417 -65.432 1.00 . A A . 29 ARG CD   1 1 
        6  7358 1 1 32 ARG CG   C  45.154  25.127 -64.453 1.00 . A A . 29 ARG CG   1 1 
        6  7359 1 1 32 ARG CZ   C  46.927  24.653 -67.678 1.00 . A A . 29 ARG CZ   1 1 
        6  7360 1 1 32 ARG H    H  42.223  27.705 -63.281 1.00 . A A . 29 ARG H    1 1 
        6  7361 1 1 32 ARG HA   H  44.889  27.670 -64.470 1.00 . A A . 29 ARG HA   1 1 
        6  7362 1 1 32 ARG HB2  H  43.049  25.367 -64.327 1.00 . A A . 29 ARG HB2  1 1 
        6  7363 1 1 32 ARG HB3  H  43.725  25.687 -65.919 1.00 . A A . 29 ARG HB3  1 1 
        6  7364 1 1 32 ARG HD2  H  46.419  26.486 -65.494 1.00 . A A . 29 ARG HD2  1 1 
        6  7365 1 1 32 ARG HD3  H  47.186  24.958 -65.065 1.00 . A A . 29 ARG HD3  1 1 
        6  7366 1 1 32 ARG HE   H  45.055  24.725 -66.994 1.00 . A A . 29 ARG HE   1 1 
        6  7367 1 1 32 ARG HG2  H  45.448  25.471 -63.472 1.00 . A A . 29 ARG HG2  1 1 
        6  7368 1 1 32 ARG HG3  H  44.978  24.062 -64.425 1.00 . A A . 29 ARG HG3  1 1 
        6  7369 1 1 32 ARG HH11 H  48.464  25.233 -66.501 1.00 . A A . 29 ARG HH11 1 1 
        6  7370 1 1 32 ARG HH12 H  48.906  24.692 -68.087 1.00 . A A . 29 ARG HH12 1 1 
        6  7371 1 1 32 ARG HH21 H  47.291  23.998 -69.555 1.00 . A A . 29 ARG HH21 1 1 
        6  7372 1 1 32 ARG HH22 H  45.625  24.011 -69.084 1.00 . A A . 29 ARG HH22 1 1 
        6  7373 1 1 32 ARG N    N  43.197  27.592 -63.291 1.00 . A A . 29 ARG N    1 1 
        6  7374 1 1 32 ARG NE   N  45.992  24.898 -66.767 1.00 . A A . 29 ARG NE   1 1 
        6  7375 1 1 32 ARG NH1  N  48.204  24.878 -67.399 1.00 . A A . 29 ARG NH1  1 1 
        6  7376 1 1 32 ARG NH2  N  46.586  24.182 -68.870 1.00 . A A . 29 ARG NH2  1 1 
        6  7377 1 1 32 ARG O    O  42.084  28.596 -65.547 1.00 . A A . 29 ARG O    1 1 
        6  7378 1 1 33 MET C    C  43.563  28.035 -69.274 1.00 . A A . 30 MET C    1 1 
        6  7379 1 1 33 MET CA   C  43.340  28.851 -68.005 1.00 . A A . 30 MET CA   1 1 
        6  7380 1 1 33 MET CB   C  43.992  30.228 -68.148 1.00 . A A . 30 MET CB   1 1 
        6  7381 1 1 33 MET CE   C  42.582  33.805 -69.718 1.00 . A A . 30 MET CE   1 1 
        6  7382 1 1 33 MET CG   C  43.182  31.199 -68.991 1.00 . A A . 30 MET CG   1 1 
        6  7383 1 1 33 MET H    H  44.754  27.731 -66.899 1.00 . A A . 30 MET H    1 1 
        6  7384 1 1 33 MET HA   H  42.278  28.980 -67.856 1.00 . A A . 30 MET HA   1 1 
        6  7385 1 1 33 MET HB2  H  44.118  30.657 -67.165 1.00 . A A . 30 MET HB2  1 1 
        6  7386 1 1 33 MET HB3  H  44.962  30.108 -68.607 1.00 . A A . 30 MET HB3  1 1 
        6  7387 1 1 33 MET HE1  H  42.430  34.654 -69.067 1.00 . A A . 30 MET HE1  1 1 
        6  7388 1 1 33 MET HE2  H  42.803  34.152 -70.716 1.00 . A A . 30 MET HE2  1 1 
        6  7389 1 1 33 MET HE3  H  41.688  33.200 -69.737 1.00 . A A . 30 MET HE3  1 1 
        6  7390 1 1 33 MET HG2  H  43.080  30.793 -69.987 1.00 . A A . 30 MET HG2  1 1 
        6  7391 1 1 33 MET HG3  H  42.204  31.310 -68.548 1.00 . A A . 30 MET HG3  1 1 
        6  7392 1 1 33 MET N    N  43.873  28.157 -66.839 1.00 . A A . 30 MET N    1 1 
        6  7393 1 1 33 MET O    O  44.680  27.601 -69.556 1.00 . A A . 30 MET O    1 1 
        6  7394 1 1 33 MET SD   S  43.952  32.826 -69.109 1.00 . A A . 30 MET SD   1 1 
        6  7395 1 1 34 VAL C    C  41.615  27.617 -72.324 1.00 . A A . 31 VAL C    1 1 
        6  7396 1 1 34 VAL CA   C  42.574  27.066 -71.276 1.00 . A A . 31 VAL CA   1 1 
        6  7397 1 1 34 VAL CB   C  42.259  25.577 -71.039 1.00 . A A . 31 VAL CB   1 1 
        6  7398 1 1 34 VAL CG1  C  43.337  24.932 -70.181 1.00 . A A . 31 VAL CG1  1 1 
        6  7399 1 1 34 VAL CG2  C  40.889  25.419 -70.397 1.00 . A A . 31 VAL CG2  1 1 
        6  7400 1 1 34 VAL H    H  41.631  28.201 -69.759 1.00 . A A . 31 VAL H    1 1 
        6  7401 1 1 34 VAL HA   H  43.585  27.143 -71.650 1.00 . A A . 31 VAL HA   1 1 
        6  7402 1 1 34 VAL HB   H  42.245  25.076 -71.996 1.00 . A A . 31 VAL HB   1 1 
        6  7403 1 1 34 VAL HG11 H  43.252  25.293 -69.166 1.00 . A A . 31 VAL HG11 1 1 
        6  7404 1 1 34 VAL HG12 H  43.214  23.859 -70.194 1.00 . A A . 31 VAL HG12 1 1 
        6  7405 1 1 34 VAL HG13 H  44.310  25.189 -70.573 1.00 . A A . 31 VAL HG13 1 1 
        6  7406 1 1 34 VAL HG21 H  40.122  25.645 -71.123 1.00 . A A . 31 VAL HG21 1 1 
        6  7407 1 1 34 VAL HG22 H  40.770  24.403 -70.051 1.00 . A A . 31 VAL HG22 1 1 
        6  7408 1 1 34 VAL HG23 H  40.802  26.097 -69.560 1.00 . A A . 31 VAL HG23 1 1 
        6  7409 1 1 34 VAL N    N  42.494  27.830 -70.036 1.00 . A A . 31 VAL N    1 1 
        6  7410 1 1 34 VAL O    O  40.464  27.935 -72.023 1.00 . A A . 31 VAL O    1 1 
        6  7411 1 1 35 LYS C    C  40.680  29.597 -74.298 1.00 . A A . 32 LYS C    1 1 
        6  7412 1 1 35 LYS CA   C  41.281  28.240 -74.653 1.00 . A A . 32 LYS CA   1 1 
        6  7413 1 1 35 LYS CB   C  40.164  27.249 -74.992 1.00 . A A . 32 LYS CB   1 1 
        6  7414 1 1 35 LYS CD   C  39.538  25.126 -76.179 1.00 . A A . 32 LYS CD   1 1 
        6  7415 1 1 35 LYS CE   C  39.979  23.704 -76.489 1.00 . A A . 32 LYS CE   1 1 
        6  7416 1 1 35 LYS CG   C  40.669  25.940 -75.572 1.00 . A A . 32 LYS CG   1 1 
        6  7417 1 1 35 LYS H    H  43.021  27.459 -73.736 1.00 . A A . 32 LYS H    1 1 
        6  7418 1 1 35 LYS HA   H  41.920  28.358 -75.515 1.00 . A A . 32 LYS HA   1 1 
        6  7419 1 1 35 LYS HB2  H  39.609  27.030 -74.092 1.00 . A A . 32 LYS HB2  1 1 
        6  7420 1 1 35 LYS HB3  H  39.500  27.706 -75.712 1.00 . A A . 32 LYS HB3  1 1 
        6  7421 1 1 35 LYS HD2  H  38.716  25.092 -75.480 1.00 . A A . 32 LYS HD2  1 1 
        6  7422 1 1 35 LYS HD3  H  39.215  25.602 -77.094 1.00 . A A . 32 LYS HD3  1 1 
        6  7423 1 1 35 LYS HE2  H  40.568  23.335 -75.664 1.00 . A A . 32 LYS HE2  1 1 
        6  7424 1 1 35 LYS HE3  H  39.100  23.087 -76.607 1.00 . A A . 32 LYS HE3  1 1 
        6  7425 1 1 35 LYS HG2  H  41.396  26.154 -76.341 1.00 . A A . 32 LYS HG2  1 1 
        6  7426 1 1 35 LYS HG3  H  41.133  25.363 -74.785 1.00 . A A . 32 LYS HG3  1 1 
        6  7427 1 1 35 LYS HZ1  H  41.680  24.160 -77.612 1.00 . A A . 32 LYS HZ1  1 1 
        6  7428 1 1 35 LYS HZ2  H  40.263  24.048 -78.529 1.00 . A A . 32 LYS HZ2  1 1 
        6  7429 1 1 35 LYS HZ3  H  41.015  22.644 -77.961 1.00 . A A . 32 LYS HZ3  1 1 
        6  7430 1 1 35 LYS N    N  42.095  27.729 -73.558 1.00 . A A . 32 LYS N    1 1 
        6  7431 1 1 35 LYS NZ   N  40.791  23.634 -77.735 1.00 . A A . 32 LYS NZ   1 1 
        6  7432 1 1 35 LYS O    O  39.494  29.838 -74.517 1.00 . A A . 32 LYS O    1 1 
        6  7433 1 1 36 GLY C    C  39.916  31.752 -72.359 1.00 . A A . 33 GLY C    1 1 
        6  7434 1 1 36 GLY CA   C  41.041  31.802 -73.374 1.00 . A A . 33 GLY CA   1 1 
        6  7435 1 1 36 GLY H    H  42.445  30.232 -73.598 1.00 . A A . 33 GLY H    1 1 
        6  7436 1 1 36 GLY HA2  H  41.866  32.358 -72.954 1.00 . A A . 33 GLY HA2  1 1 
        6  7437 1 1 36 GLY HA3  H  40.690  32.312 -74.259 1.00 . A A . 33 GLY HA3  1 1 
        6  7438 1 1 36 GLY N    N  41.509  30.480 -73.749 1.00 . A A . 33 GLY N    1 1 
        6  7439 1 1 36 GLY O    O  39.078  32.652 -72.309 1.00 . A A . 33 GLY O    1 1 
        6  7440 1 1 37 GLN C    C  39.483  30.268 -69.166 1.00 . A A . 34 GLN C    1 1 
        6  7441 1 1 37 GLN CA   C  38.864  30.534 -70.534 1.00 . A A . 34 GLN CA   1 1 
        6  7442 1 1 37 GLN CB   C  37.923  29.389 -70.913 1.00 . A A . 34 GLN CB   1 1 
        6  7443 1 1 37 GLN CD   C  35.482  28.738 -70.944 1.00 . A A . 34 GLN CD   1 1 
        6  7444 1 1 37 GLN CG   C  36.594  29.424 -70.175 1.00 . A A . 34 GLN CG   1 1 
        6  7445 1 1 37 GLN H    H  40.592  30.014 -71.639 1.00 . A A . 34 GLN H    1 1 
        6  7446 1 1 37 GLN HA   H  38.298  31.452 -70.486 1.00 . A A . 34 GLN HA   1 1 
        6  7447 1 1 37 GLN HB2  H  37.723  29.438 -71.973 1.00 . A A . 34 GLN HB2  1 1 
        6  7448 1 1 37 GLN HB3  H  38.409  28.451 -70.690 1.00 . A A . 34 GLN HB3  1 1 
        6  7449 1 1 37 GLN HE21 H  34.663  26.956 -71.268 1.00 . A A . 34 GLN HE21 1 1 
        6  7450 1 1 37 GLN HE22 H  36.009  26.978 -70.185 1.00 . A A . 34 GLN HE22 1 1 
        6  7451 1 1 37 GLN HG2  H  36.712  28.927 -69.224 1.00 . A A . 34 GLN HG2  1 1 
        6  7452 1 1 37 GLN HG3  H  36.316  30.454 -70.009 1.00 . A A . 34 GLN HG3  1 1 
        6  7453 1 1 37 GLN N    N  39.897  30.698 -71.550 1.00 . A A . 34 GLN N    1 1 
        6  7454 1 1 37 GLN NE2  N  35.374  27.424 -70.784 1.00 . A A . 34 GLN NE2  1 1 
        6  7455 1 1 37 GLN O    O  40.301  29.361 -69.009 1.00 . A A . 34 GLN O    1 1 
        6  7456 1 1 37 GLN OE1  O  34.728  29.382 -71.673 1.00 . A A . 34 GLN OE1  1 1 
        6  7457 1 1 38 VAL C    C  38.727  29.978 -66.001 1.00 . A A . 35 VAL C    1 1 
        6  7458 1 1 38 VAL CA   C  39.605  30.915 -66.823 1.00 . A A . 35 VAL CA   1 1 
        6  7459 1 1 38 VAL CB   C  39.699  32.274 -66.105 1.00 . A A . 35 VAL CB   1 1 
        6  7460 1 1 38 VAL CG1  C  40.348  32.112 -64.738 1.00 . A A . 35 VAL CG1  1 1 
        6  7461 1 1 38 VAL CG2  C  40.469  33.273 -66.955 1.00 . A A . 35 VAL CG2  1 1 
        6  7462 1 1 38 VAL H    H  38.435  31.770 -68.365 1.00 . A A . 35 VAL H    1 1 
        6  7463 1 1 38 VAL HA   H  40.599  30.496 -66.888 1.00 . A A . 35 VAL HA   1 1 
        6  7464 1 1 38 VAL HB   H  38.698  32.652 -65.960 1.00 . A A . 35 VAL HB   1 1 
        6  7465 1 1 38 VAL HG11 H  41.402  31.908 -64.863 1.00 . A A . 35 VAL HG11 1 1 
        6  7466 1 1 38 VAL HG12 H  40.221  33.021 -64.169 1.00 . A A . 35 VAL HG12 1 1 
        6  7467 1 1 38 VAL HG13 H  39.883  31.290 -64.214 1.00 . A A . 35 VAL HG13 1 1 
        6  7468 1 1 38 VAL HG21 H  40.688  34.153 -66.368 1.00 . A A . 35 VAL HG21 1 1 
        6  7469 1 1 38 VAL HG22 H  41.393  32.824 -67.289 1.00 . A A . 35 VAL HG22 1 1 
        6  7470 1 1 38 VAL HG23 H  39.874  33.551 -67.812 1.00 . A A . 35 VAL HG23 1 1 
        6  7471 1 1 38 VAL N    N  39.089  31.065 -68.178 1.00 . A A . 35 VAL N    1 1 
        6  7472 1 1 38 VAL O    O  37.517  30.175 -65.900 1.00 . A A . 35 VAL O    1 1 
        6  7473 1 1 39 GLU C    C  39.020  28.102 -63.134 1.00 . A A . 36 GLU C    1 1 
        6  7474 1 1 39 GLU CA   C  38.620  27.989 -64.602 1.00 . A A . 36 GLU CA   1 1 
        6  7475 1 1 39 GLU CB   C  38.882  26.568 -65.105 1.00 . A A . 36 GLU CB   1 1 
        6  7476 1 1 39 GLU CD   C  37.776  24.450 -65.925 1.00 . A A . 36 GLU CD   1 1 
        6  7477 1 1 39 GLU CG   C  37.671  25.656 -65.011 1.00 . A A . 36 GLU CG   1 1 
        6  7478 1 1 39 GLU H    H  40.313  28.853 -65.533 1.00 . A A . 36 GLU H    1 1 
        6  7479 1 1 39 GLU HA   H  37.566  28.204 -64.693 1.00 . A A . 36 GLU HA   1 1 
        6  7480 1 1 39 GLU HB2  H  39.192  26.616 -66.139 1.00 . A A . 36 GLU HB2  1 1 
        6  7481 1 1 39 GLU HB3  H  39.679  26.134 -64.520 1.00 . A A . 36 GLU HB3  1 1 
        6  7482 1 1 39 GLU HG2  H  37.575  25.309 -63.993 1.00 . A A . 36 GLU HG2  1 1 
        6  7483 1 1 39 GLU HG3  H  36.790  26.219 -65.283 1.00 . A A . 36 GLU HG3  1 1 
        6  7484 1 1 39 GLU N    N  39.346  28.957 -65.415 1.00 . A A . 36 GLU N    1 1 
        6  7485 1 1 39 GLU O    O  40.061  28.671 -62.805 1.00 . A A . 36 GLU O    1 1 
        6  7486 1 1 39 GLU OE1  O  38.810  23.751 -65.867 1.00 . A A . 36 GLU OE1  1 1 
        6  7487 1 1 39 GLU OE2  O  36.826  24.205 -66.697 1.00 . A A . 36 GLU OE2  1 1 
        6  7488 1 1 40 TYR C    C  38.011  26.303 -60.149 1.00 . A A . 37 TYR C    1 1 
        6  7489 1 1 40 TYR CA   C  38.450  27.599 -60.822 1.00 . A A . 37 TYR CA   1 1 
        6  7490 1 1 40 TYR CB   C  37.729  28.788 -60.184 1.00 . A A . 37 TYR CB   1 1 
        6  7491 1 1 40 TYR CD1  C  38.133  30.768 -61.698 1.00 . A A . 37 TYR CD1  1 1 
        6  7492 1 1 40 TYR CD2  C  39.218  30.735 -59.576 1.00 . A A . 37 TYR CD2  1 1 
        6  7493 1 1 40 TYR CE1  C  38.719  31.986 -61.984 1.00 . A A . 37 TYR CE1  1 1 
        6  7494 1 1 40 TYR CE2  C  39.806  31.954 -59.853 1.00 . A A . 37 TYR CE2  1 1 
        6  7495 1 1 40 TYR CG   C  38.372  30.122 -60.492 1.00 . A A . 37 TYR CG   1 1 
        6  7496 1 1 40 TYR CZ   C  39.554  32.576 -61.058 1.00 . A A . 37 TYR CZ   1 1 
        6  7497 1 1 40 TYR H    H  37.372  27.118 -62.579 1.00 . A A . 37 TYR H    1 1 
        6  7498 1 1 40 TYR HA   H  39.515  27.720 -60.685 1.00 . A A . 37 TYR HA   1 1 
        6  7499 1 1 40 TYR HB2  H  36.713  28.819 -60.544 1.00 . A A . 37 TYR HB2  1 1 
        6  7500 1 1 40 TYR HB3  H  37.722  28.662 -59.111 1.00 . A A . 37 TYR HB3  1 1 
        6  7501 1 1 40 TYR HD1  H  37.479  30.304 -62.422 1.00 . A A . 37 TYR HD1  1 1 
        6  7502 1 1 40 TYR HD2  H  39.414  30.245 -58.633 1.00 . A A . 37 TYR HD2  1 1 
        6  7503 1 1 40 TYR HE1  H  38.521  32.474 -62.928 1.00 . A A . 37 TYR HE1  1 1 
        6  7504 1 1 40 TYR HE2  H  40.461  32.415 -59.128 1.00 . A A . 37 TYR HE2  1 1 
        6  7505 1 1 40 TYR HH   H  41.092  33.713 -61.248 1.00 . A A . 37 TYR HH   1 1 
        6  7506 1 1 40 TYR N    N  38.186  27.557 -62.256 1.00 . A A . 37 TYR N    1 1 
        6  7507 1 1 40 TYR O    O  37.016  25.691 -60.542 1.00 . A A . 37 TYR O    1 1 
        6  7508 1 1 40 TYR OH   O  40.139  33.789 -61.338 1.00 . A A . 37 TYR OH   1 1 
        6  7509 1 1 41 LEU C    C  37.377  24.918 -57.347 1.00 . A A . 38 LEU C    1 1 
        6  7510 1 1 41 LEU CA   C  38.448  24.665 -58.403 1.00 . A A . 38 LEU CA   1 1 
        6  7511 1 1 41 LEU CB   C  39.710  24.107 -57.742 1.00 . A A . 38 LEU CB   1 1 
        6  7512 1 1 41 LEU CD1  C  38.642  22.360 -56.297 1.00 . A A . 38 LEU CD1  1 1 
        6  7513 1 1 41 LEU CD2  C  39.390  21.778 -58.611 1.00 . A A . 38 LEU CD2  1 1 
        6  7514 1 1 41 LEU CG   C  39.678  22.622 -57.379 1.00 . A A . 38 LEU CG   1 1 
        6  7515 1 1 41 LEU H    H  39.539  26.418 -58.866 1.00 . A A . 38 LEU H    1 1 
        6  7516 1 1 41 LEU HA   H  38.074  23.942 -59.112 1.00 . A A . 38 LEU HA   1 1 
        6  7517 1 1 41 LEU HB2  H  40.535  24.263 -58.420 1.00 . A A . 38 LEU HB2  1 1 
        6  7518 1 1 41 LEU HB3  H  39.882  24.667 -56.834 1.00 . A A . 38 LEU HB3  1 1 
        6  7519 1 1 41 LEU HD11 H  38.889  21.448 -55.775 1.00 . A A . 38 LEU HD11 1 1 
        6  7520 1 1 41 LEU HD12 H  37.666  22.262 -56.749 1.00 . A A . 38 LEU HD12 1 1 
        6  7521 1 1 41 LEU HD13 H  38.634  23.184 -55.599 1.00 . A A . 38 LEU HD13 1 1 
        6  7522 1 1 41 LEU HD21 H  39.716  20.763 -58.437 1.00 . A A . 38 LEU HD21 1 1 
        6  7523 1 1 41 LEU HD22 H  39.920  22.187 -59.459 1.00 . A A . 38 LEU HD22 1 1 
        6  7524 1 1 41 LEU HD23 H  38.328  21.785 -58.813 1.00 . A A . 38 LEU HD23 1 1 
        6  7525 1 1 41 LEU HG   H  40.645  22.331 -56.991 1.00 . A A . 38 LEU HG   1 1 
        6  7526 1 1 41 LEU N    N  38.759  25.889 -59.133 1.00 . A A . 38 LEU N    1 1 
        6  7527 1 1 41 LEU O    O  37.534  25.781 -56.482 1.00 . A A . 38 LEU O    1 1 
        6  7528 1 1 42 LEU C    C  34.945  22.990 -55.727 1.00 . A A . 39 LEU C    1 1 
        6  7529 1 1 42 LEU CA   C  35.192  24.298 -56.471 1.00 . A A . 39 LEU CA   1 1 
        6  7530 1 1 42 LEU CB   C  33.917  24.736 -57.194 1.00 . A A . 39 LEU CB   1 1 
        6  7531 1 1 42 LEU CD1  C  32.786  26.219 -58.869 1.00 . A A . 39 LEU CD1  1 1 
        6  7532 1 1 42 LEU CD2  C  34.141  27.227 -57.024 1.00 . A A . 39 LEU CD2  1 1 
        6  7533 1 1 42 LEU CG   C  34.004  26.047 -57.975 1.00 . A A . 39 LEU CG   1 1 
        6  7534 1 1 42 LEU H    H  36.222  23.488 -58.132 1.00 . A A . 39 LEU H    1 1 
        6  7535 1 1 42 LEU HA   H  35.469  25.058 -55.755 1.00 . A A . 39 LEU HA   1 1 
        6  7536 1 1 42 LEU HB2  H  33.646  23.955 -57.888 1.00 . A A . 39 LEU HB2  1 1 
        6  7537 1 1 42 LEU HB3  H  33.137  24.842 -56.453 1.00 . A A . 39 LEU HB3  1 1 
        6  7538 1 1 42 LEU HD11 H  31.965  26.610 -58.287 1.00 . A A . 39 LEU HD11 1 1 
        6  7539 1 1 42 LEU HD12 H  32.508  25.262 -59.286 1.00 . A A . 39 LEU HD12 1 1 
        6  7540 1 1 42 LEU HD13 H  33.020  26.905 -59.669 1.00 . A A . 39 LEU HD13 1 1 
        6  7541 1 1 42 LEU HD21 H  33.490  27.081 -56.174 1.00 . A A . 39 LEU HD21 1 1 
        6  7542 1 1 42 LEU HD22 H  33.864  28.136 -57.537 1.00 . A A . 39 LEU HD22 1 1 
        6  7543 1 1 42 LEU HD23 H  35.164  27.301 -56.686 1.00 . A A . 39 LEU HD23 1 1 
        6  7544 1 1 42 LEU HG   H  34.881  26.024 -58.608 1.00 . A A . 39 LEU HG   1 1 
        6  7545 1 1 42 LEU N    N  36.289  24.159 -57.422 1.00 . A A . 39 LEU N    1 1 
        6  7546 1 1 42 LEU O    O  35.303  21.913 -56.207 1.00 . A A . 39 LEU O    1 1 
        6  7547 1 1 43 LYS C    C  32.606  21.974 -53.202 1.00 . A A . 40 LYS C    1 1 
        6  7548 1 1 43 LYS CA   C  34.030  21.913 -53.745 1.00 . A A . 40 LYS CA   1 1 
        6  7549 1 1 43 LYS CB   C  35.024  21.799 -52.587 1.00 . A A . 40 LYS CB   1 1 
        6  7550 1 1 43 LYS CD   C  37.510  21.470 -52.443 1.00 . A A . 40 LYS CD   1 1 
        6  7551 1 1 43 LYS CE   C  37.728  21.332 -50.944 1.00 . A A . 40 LYS CE   1 1 
        6  7552 1 1 43 LYS CG   C  36.185  20.862 -52.871 1.00 . A A . 40 LYS CG   1 1 
        6  7553 1 1 43 LYS H    H  34.068  23.974 -54.225 1.00 . A A . 40 LYS H    1 1 
        6  7554 1 1 43 LYS HA   H  34.125  21.043 -54.376 1.00 . A A . 40 LYS HA   1 1 
        6  7555 1 1 43 LYS HB2  H  35.424  22.780 -52.374 1.00 . A A . 40 LYS HB2  1 1 
        6  7556 1 1 43 LYS HB3  H  34.501  21.436 -51.714 1.00 . A A . 40 LYS HB3  1 1 
        6  7557 1 1 43 LYS HD2  H  38.312  20.964 -52.960 1.00 . A A . 40 LYS HD2  1 1 
        6  7558 1 1 43 LYS HD3  H  37.516  22.519 -52.704 1.00 . A A . 40 LYS HD3  1 1 
        6  7559 1 1 43 LYS HE2  H  38.580  21.930 -50.661 1.00 . A A . 40 LYS HE2  1 1 
        6  7560 1 1 43 LYS HE3  H  36.849  21.692 -50.431 1.00 . A A . 40 LYS HE3  1 1 
        6  7561 1 1 43 LYS HG2  H  36.033  19.940 -52.330 1.00 . A A . 40 LYS HG2  1 1 
        6  7562 1 1 43 LYS HG3  H  36.219  20.658 -53.932 1.00 . A A . 40 LYS HG3  1 1 
        6  7563 1 1 43 LYS HZ1  H  38.548  19.438 -51.271 1.00 . A A . 40 LYS HZ1  1 1 
        6  7564 1 1 43 LYS HZ2  H  37.072  19.413 -50.444 1.00 . A A . 40 LYS HZ2  1 1 
        6  7565 1 1 43 LYS HZ3  H  38.483  19.885 -49.640 1.00 . A A . 40 LYS HZ3  1 1 
        6  7566 1 1 43 LYS N    N  34.329  23.088 -54.554 1.00 . A A . 40 LYS N    1 1 
        6  7567 1 1 43 LYS NZ   N  37.975  19.918 -50.547 1.00 . A A . 40 LYS NZ   1 1 
        6  7568 1 1 43 LYS O    O  32.306  22.766 -52.309 1.00 . A A . 40 LYS O    1 1 
        6  7569 1 1 44 TRP C    C  30.211  20.392 -51.966 1.00 . A A . 41 TRP C    1 1 
        6  7570 1 1 44 TRP CA   C  30.342  21.090 -53.315 1.00 . A A . 41 TRP CA   1 1 
        6  7571 1 1 44 TRP CB   C  29.484  20.374 -54.359 1.00 . A A . 41 TRP CB   1 1 
        6  7572 1 1 44 TRP CD1  C  29.739  20.612 -56.898 1.00 . A A . 41 TRP CD1  1 1 
        6  7573 1 1 44 TRP CD2  C  28.978  22.452 -55.872 1.00 . A A . 41 TRP CD2  1 1 
        6  7574 1 1 44 TRP CE2  C  29.072  22.714 -57.253 1.00 . A A . 41 TRP CE2  1 1 
        6  7575 1 1 44 TRP CE3  C  28.521  23.464 -55.025 1.00 . A A . 41 TRP CE3  1 1 
        6  7576 1 1 44 TRP CG   C  29.409  21.102 -55.667 1.00 . A A . 41 TRP CG   1 1 
        6  7577 1 1 44 TRP CH2  C  28.281  24.919 -56.949 1.00 . A A . 41 TRP CH2  1 1 
        6  7578 1 1 44 TRP CZ2  C  28.726  23.946 -57.802 1.00 . A A . 41 TRP CZ2  1 1 
        6  7579 1 1 44 TRP CZ3  C  28.178  24.686 -55.571 1.00 . A A . 41 TRP CZ3  1 1 
        6  7580 1 1 44 TRP H    H  32.034  20.525 -54.455 1.00 . A A . 41 TRP H    1 1 
        6  7581 1 1 44 TRP HA   H  29.996  22.108 -53.215 1.00 . A A . 41 TRP HA   1 1 
        6  7582 1 1 44 TRP HB2  H  29.899  19.395 -54.547 1.00 . A A . 41 TRP HB2  1 1 
        6  7583 1 1 44 TRP HB3  H  28.479  20.268 -53.978 1.00 . A A . 41 TRP HB3  1 1 
        6  7584 1 1 44 TRP HD1  H  30.104  19.612 -57.077 1.00 . A A . 41 TRP HD1  1 1 
        6  7585 1 1 44 TRP HE1  H  29.703  21.466 -58.817 1.00 . A A . 41 TRP HE1  1 1 
        6  7586 1 1 44 TRP HE3  H  28.434  23.305 -53.960 1.00 . A A . 41 TRP HE3  1 1 
        6  7587 1 1 44 TRP HH2  H  28.003  25.888 -57.332 1.00 . A A . 41 TRP HH2  1 1 
        6  7588 1 1 44 TRP HZ2  H  28.799  24.140 -58.863 1.00 . A A . 41 TRP HZ2  1 1 
        6  7589 1 1 44 TRP HZ3  H  27.823  25.481 -54.932 1.00 . A A . 41 TRP HZ3  1 1 
        6  7590 1 1 44 TRP N    N  31.734  21.132 -53.746 1.00 . A A . 41 TRP N    1 1 
        6  7591 1 1 44 TRP NE1  N  29.539  21.576 -57.857 1.00 . A A . 41 TRP NE1  1 1 
        6  7592 1 1 44 TRP O    O  30.952  19.455 -51.666 1.00 . A A . 41 TRP O    1 1 
        6  7593 1 1 45 LYS C    C  28.873  18.756 -49.933 1.00 . A A . 42 LYS C    1 1 
        6  7594 1 1 45 LYS CA   C  29.034  20.270 -49.838 1.00 . A A . 42 LYS CA   1 1 
        6  7595 1 1 45 LYS CB   C  27.790  20.887 -49.196 1.00 . A A . 42 LYS CB   1 1 
        6  7596 1 1 45 LYS CD   C  26.806  22.746 -47.822 1.00 . A A . 42 LYS CD   1 1 
        6  7597 1 1 45 LYS CE   C  26.421  22.025 -46.540 1.00 . A A . 42 LYS CE   1 1 
        6  7598 1 1 45 LYS CG   C  28.073  22.167 -48.428 1.00 . A A . 42 LYS CG   1 1 
        6  7599 1 1 45 LYS H    H  28.704  21.601 -51.452 1.00 . A A . 42 LYS H    1 1 
        6  7600 1 1 45 LYS HA   H  29.894  20.491 -49.224 1.00 . A A . 42 LYS HA   1 1 
        6  7601 1 1 45 LYS HB2  H  27.071  21.109 -49.971 1.00 . A A . 42 LYS HB2  1 1 
        6  7602 1 1 45 LYS HB3  H  27.359  20.170 -48.512 1.00 . A A . 42 LYS HB3  1 1 
        6  7603 1 1 45 LYS HD2  H  26.967  23.790 -47.600 1.00 . A A . 42 LYS HD2  1 1 
        6  7604 1 1 45 LYS HD3  H  25.999  22.649 -48.536 1.00 . A A . 42 LYS HD3  1 1 
        6  7605 1 1 45 LYS HE2  H  25.384  22.233 -46.323 1.00 . A A . 42 LYS HE2  1 1 
        6  7606 1 1 45 LYS HE3  H  26.552  20.963 -46.686 1.00 . A A . 42 LYS HE3  1 1 
        6  7607 1 1 45 LYS HG2  H  28.773  21.952 -47.634 1.00 . A A . 42 LYS HG2  1 1 
        6  7608 1 1 45 LYS HG3  H  28.503  22.893 -49.103 1.00 . A A . 42 LYS HG3  1 1 
        6  7609 1 1 45 LYS HZ1  H  26.792  22.202 -44.492 1.00 . A A . 42 LYS HZ1  1 1 
        6  7610 1 1 45 LYS HZ2  H  27.383  23.495 -45.410 1.00 . A A . 42 LYS HZ2  1 1 
        6  7611 1 1 45 LYS HZ3  H  28.188  22.008 -45.427 1.00 . A A . 42 LYS HZ3  1 1 
        6  7612 1 1 45 LYS N    N  29.264  20.852 -51.156 1.00 . A A . 42 LYS N    1 1 
        6  7613 1 1 45 LYS NZ   N  27.254  22.463 -45.386 1.00 . A A . 42 LYS NZ   1 1 
        6  7614 1 1 45 LYS O    O  27.825  18.258 -50.342 1.00 . A A . 42 LYS O    1 1 
        6  7615 1 1 46 GLY C    C  31.043  15.986 -50.352 1.00 . A A . 43 GLY C    1 1 
        6  7616 1 1 46 GLY CA   C  29.871  16.580 -49.597 1.00 . A A . 43 GLY CA   1 1 
        6  7617 1 1 46 GLY H    H  30.728  18.481 -49.232 1.00 . A A . 43 GLY H    1 1 
        6  7618 1 1 46 GLY HA2  H  29.875  16.197 -48.588 1.00 . A A . 43 GLY HA2  1 1 
        6  7619 1 1 46 GLY HA3  H  28.955  16.277 -50.083 1.00 . A A . 43 GLY HA3  1 1 
        6  7620 1 1 46 GLY N    N  29.918  18.029 -49.550 1.00 . A A . 43 GLY N    1 1 
        6  7621 1 1 46 GLY O    O  31.604  14.969 -49.943 1.00 . A A . 43 GLY O    1 1 
        6  7622 1 1 47 PHE C    C  33.858  16.373 -51.565 1.00 . A A . 44 PHE C    1 1 
        6  7623 1 1 47 PHE CA   C  32.527  16.147 -52.275 1.00 . A A . 44 PHE CA   1 1 
        6  7624 1 1 47 PHE CB   C  32.532  16.858 -53.630 1.00 . A A . 44 PHE CB   1 1 
        6  7625 1 1 47 PHE CD1  C  31.646  15.665 -55.653 1.00 . A A . 44 PHE CD1  1 1 
        6  7626 1 1 47 PHE CD2  C  30.101  16.823 -54.254 1.00 . A A . 44 PHE CD2  1 1 
        6  7627 1 1 47 PHE CE1  C  30.611  15.279 -56.483 1.00 . A A . 44 PHE CE1  1 1 
        6  7628 1 1 47 PHE CE2  C  29.062  16.439 -55.080 1.00 . A A . 44 PHE CE2  1 1 
        6  7629 1 1 47 PHE CG   C  31.404  16.440 -54.530 1.00 . A A . 44 PHE CG   1 1 
        6  7630 1 1 47 PHE CZ   C  29.317  15.668 -56.196 1.00 . A A . 44 PHE CZ   1 1 
        6  7631 1 1 47 PHE H    H  30.929  17.426 -51.734 1.00 . A A . 44 PHE H    1 1 
        6  7632 1 1 47 PHE HA   H  32.393  15.088 -52.434 1.00 . A A . 44 PHE HA   1 1 
        6  7633 1 1 47 PHE HB2  H  32.451  17.922 -53.471 1.00 . A A . 44 PHE HB2  1 1 
        6  7634 1 1 47 PHE HB3  H  33.460  16.643 -54.138 1.00 . A A . 44 PHE HB3  1 1 
        6  7635 1 1 47 PHE HD1  H  32.659  15.361 -55.878 1.00 . A A . 44 PHE HD1  1 1 
        6  7636 1 1 47 PHE HD2  H  29.900  17.427 -53.381 1.00 . A A . 44 PHE HD2  1 1 
        6  7637 1 1 47 PHE HE1  H  30.814  14.676 -57.355 1.00 . A A . 44 PHE HE1  1 1 
        6  7638 1 1 47 PHE HE2  H  28.051  16.745 -54.854 1.00 . A A . 44 PHE HE2  1 1 
        6  7639 1 1 47 PHE HZ   H  28.506  15.366 -56.843 1.00 . A A . 44 PHE HZ   1 1 
        6  7640 1 1 47 PHE N    N  31.415  16.620 -51.459 1.00 . A A . 44 PHE N    1 1 
        6  7641 1 1 47 PHE O    O  34.063  17.402 -50.920 1.00 . A A . 44 PHE O    1 1 
        6  7642 1 1 48 SER C    C  37.092  16.110 -52.005 1.00 . A A . 45 SER C    1 1 
        6  7643 1 1 48 SER CA   C  36.070  15.495 -51.053 1.00 . A A . 45 SER CA   1 1 
        6  7644 1 1 48 SER CB   C  36.541  14.110 -50.607 1.00 . A A . 45 SER CB   1 1 
        6  7645 1 1 48 SER H    H  34.537  14.609 -52.214 1.00 . A A . 45 SER H    1 1 
        6  7646 1 1 48 SER HA   H  35.975  16.131 -50.186 1.00 . A A . 45 SER HA   1 1 
        6  7647 1 1 48 SER HB2  H  36.707  13.492 -51.476 1.00 . A A . 45 SER HB2  1 1 
        6  7648 1 1 48 SER HB3  H  37.463  14.208 -50.053 1.00 . A A . 45 SER HB3  1 1 
        6  7649 1 1 48 SER HG   H  36.008  13.107 -49.011 1.00 . A A . 45 SER HG   1 1 
        6  7650 1 1 48 SER N    N  34.760  15.405 -51.687 1.00 . A A . 45 SER N    1 1 
        6  7651 1 1 48 SER O    O  36.831  16.265 -53.197 1.00 . A A . 45 SER O    1 1 
        6  7652 1 1 48 SER OG   O  35.575  13.485 -49.780 1.00 . A A . 45 SER OG   1 1 
        6  7653 1 1 49 GLU C    C  39.581  16.236 -53.525 1.00 . A A . 46 GLU C    1 1 
        6  7654 1 1 49 GLU CA   C  39.318  17.059 -52.267 1.00 . A A . 46 GLU CA   1 1 
        6  7655 1 1 49 GLU CB   C  40.603  17.177 -51.444 1.00 . A A . 46 GLU CB   1 1 
        6  7656 1 1 49 GLU CD   C  41.609  17.954 -49.262 1.00 . A A . 46 GLU CD   1 1 
        6  7657 1 1 49 GLU CG   C  40.484  18.126 -50.263 1.00 . A A . 46 GLU CG   1 1 
        6  7658 1 1 49 GLU H    H  38.405  16.311 -50.509 1.00 . A A . 46 GLU H    1 1 
        6  7659 1 1 49 GLU HA   H  38.996  18.047 -52.558 1.00 . A A . 46 GLU HA   1 1 
        6  7660 1 1 49 GLU HB2  H  40.867  16.199 -51.070 1.00 . A A . 46 GLU HB2  1 1 
        6  7661 1 1 49 GLU HB3  H  41.395  17.533 -52.086 1.00 . A A . 46 GLU HB3  1 1 
        6  7662 1 1 49 GLU HG2  H  40.501  19.141 -50.630 1.00 . A A . 46 GLU HG2  1 1 
        6  7663 1 1 49 GLU HG3  H  39.545  17.941 -49.763 1.00 . A A . 46 GLU HG3  1 1 
        6  7664 1 1 49 GLU N    N  38.257  16.460 -51.467 1.00 . A A . 46 GLU N    1 1 
        6  7665 1 1 49 GLU O    O  39.607  16.771 -54.634 1.00 . A A . 46 GLU O    1 1 
        6  7666 1 1 49 GLU OE1  O  42.763  18.289 -49.604 1.00 . A A . 46 GLU OE1  1 1 
        6  7667 1 1 49 GLU OE2  O  41.337  17.485 -48.137 1.00 . A A . 46 GLU OE2  1 1 
        6  7668 1 1 50 GLU C    C  38.921  14.123 -55.502 1.00 . A A . 47 GLU C    1 1 
        6  7669 1 1 50 GLU CA   C  40.037  14.038 -54.464 1.00 . A A . 47 GLU CA   1 1 
        6  7670 1 1 50 GLU CB   C  40.182  12.597 -53.971 1.00 . A A . 47 GLU CB   1 1 
        6  7671 1 1 50 GLU CD   C  41.685  10.961 -52.769 1.00 . A A . 47 GLU CD   1 1 
        6  7672 1 1 50 GLU CG   C  41.286  12.413 -52.944 1.00 . A A . 47 GLU CG   1 1 
        6  7673 1 1 50 GLU H    H  39.742  14.567 -52.436 1.00 . A A . 47 GLU H    1 1 
        6  7674 1 1 50 GLU HA   H  40.964  14.346 -54.925 1.00 . A A . 47 GLU HA   1 1 
        6  7675 1 1 50 GLU HB2  H  39.248  12.286 -53.526 1.00 . A A . 47 GLU HB2  1 1 
        6  7676 1 1 50 GLU HB3  H  40.396  11.960 -54.816 1.00 . A A . 47 GLU HB3  1 1 
        6  7677 1 1 50 GLU HG2  H  42.153  12.973 -53.261 1.00 . A A . 47 GLU HG2  1 1 
        6  7678 1 1 50 GLU HG3  H  40.942  12.793 -51.993 1.00 . A A . 47 GLU HG3  1 1 
        6  7679 1 1 50 GLU N    N  39.775  14.934 -53.344 1.00 . A A . 47 GLU N    1 1 
        6  7680 1 1 50 GLU O    O  39.150  13.919 -56.694 1.00 . A A . 47 GLU O    1 1 
        6  7681 1 1 50 GLU OE1  O  40.914  10.206 -52.140 1.00 . A A . 47 GLU OE1  1 1 
        6  7682 1 1 50 GLU OE2  O  42.767  10.579 -53.262 1.00 . A A . 47 GLU OE2  1 1 
        6  7683 1 1 51 HIS C    C  36.359  15.980 -56.376 1.00 . A A . 48 HIS C    1 1 
        6  7684 1 1 51 HIS CA   C  36.560  14.537 -55.925 1.00 . A A . 48 HIS CA   1 1 
        6  7685 1 1 51 HIS CB   C  35.299  14.030 -55.224 1.00 . A A . 48 HIS CB   1 1 
        6  7686 1 1 51 HIS CD2  C  34.033  11.816 -55.698 1.00 . A A . 48 HIS CD2  1 1 
        6  7687 1 1 51 HIS CE1  C  35.648  10.414 -55.216 1.00 . A A . 48 HIS CE1  1 1 
        6  7688 1 1 51 HIS CG   C  35.110  12.548 -55.328 1.00 . A A . 48 HIS CG   1 1 
        6  7689 1 1 51 HIS H    H  37.593  14.576 -54.078 1.00 . A A . 48 HIS H    1 1 
        6  7690 1 1 51 HIS HA   H  36.749  13.924 -56.793 1.00 . A A . 48 HIS HA   1 1 
        6  7691 1 1 51 HIS HB2  H  35.352  14.283 -54.175 1.00 . A A . 48 HIS HB2  1 1 
        6  7692 1 1 51 HIS HB3  H  34.434  14.507 -55.662 1.00 . A A . 48 HIS HB3  1 1 
        6  7693 1 1 51 HIS HD1  H  37.011  11.861 -54.733 1.00 . A A . 48 HIS HD1  1 1 
        6  7694 1 1 51 HIS HD2  H  33.069  12.201 -55.999 1.00 . A A . 48 HIS HD2  1 1 
        6  7695 1 1 51 HIS HE1  H  36.205   9.501 -55.063 1.00 . A A . 48 HIS HE1  1 1 
        6  7696 1 1 51 HIS N    N  37.712  14.425 -55.038 1.00 . A A . 48 HIS N    1 1 
        6  7697 1 1 51 HIS ND1  N  36.105  11.639 -55.032 1.00 . A A . 48 HIS ND1  1 1 
        6  7698 1 1 51 HIS NE2  N  34.393  10.493 -55.620 1.00 . A A . 48 HIS NE2  1 1 
        6  7699 1 1 51 HIS O    O  35.268  16.364 -56.795 1.00 . A A . 48 HIS O    1 1 
        6  7700 1 1 52 ASN C    C  36.805  18.318 -58.098 1.00 . A A . 49 ASN C    1 1 
        6  7701 1 1 52 ASN CA   C  37.360  18.178 -56.684 1.00 . A A . 49 ASN CA   1 1 
        6  7702 1 1 52 ASN CB   C  38.750  18.812 -56.604 1.00 . A A . 49 ASN CB   1 1 
        6  7703 1 1 52 ASN CG   C  39.767  18.087 -57.465 1.00 . A A . 49 ASN CG   1 1 
        6  7704 1 1 52 ASN H    H  38.263  16.412 -55.944 1.00 . A A . 49 ASN H    1 1 
        6  7705 1 1 52 ASN HA   H  36.701  18.689 -55.999 1.00 . A A . 49 ASN HA   1 1 
        6  7706 1 1 52 ASN HB2  H  38.691  19.838 -56.938 1.00 . A A . 49 ASN HB2  1 1 
        6  7707 1 1 52 ASN HB3  H  39.091  18.790 -55.580 1.00 . A A . 49 ASN HB3  1 1 
        6  7708 1 1 52 ASN HD21 H  40.336  17.842 -59.354 1.00 . A A . 49 ASN HD21 1 1 
        6  7709 1 1 52 ASN HD22 H  38.994  18.901 -59.107 1.00 . A A . 49 ASN HD22 1 1 
        6  7710 1 1 52 ASN N    N  37.420  16.776 -56.286 1.00 . A A . 49 ASN N    1 1 
        6  7711 1 1 52 ASN ND2  N  39.691  18.298 -58.774 1.00 . A A . 49 ASN ND2  1 1 
        6  7712 1 1 52 ASN O    O  36.850  17.378 -58.892 1.00 . A A . 49 ASN O    1 1 
        6  7713 1 1 52 ASN OD1  O  40.610  17.346 -56.959 1.00 . A A . 49 ASN OD1  1 1 
        6  7714 1 1 53 THR C    C  36.069  21.170 -60.202 1.00 . A A . 50 THR C    1 1 
        6  7715 1 1 53 THR CA   C  35.717  19.765 -59.725 1.00 . A A . 50 THR CA   1 1 
        6  7716 1 1 53 THR CB   C  34.185  19.605 -59.722 1.00 . A A . 50 THR CB   1 1 
        6  7717 1 1 53 THR CG2  C  33.794  18.148 -59.525 1.00 . A A . 50 THR CG2  1 1 
        6  7718 1 1 53 THR H    H  36.275  20.211 -57.733 1.00 . A A . 50 THR H    1 1 
        6  7719 1 1 53 THR HA   H  36.132  19.046 -60.416 1.00 . A A . 50 THR HA   1 1 
        6  7720 1 1 53 THR HB   H  33.802  19.939 -60.676 1.00 . A A . 50 THR HB   1 1 
        6  7721 1 1 53 THR HG1  H  33.171  21.164 -59.068 1.00 . A A . 50 THR HG1  1 1 
        6  7722 1 1 53 THR HG21 H  34.023  17.590 -60.421 1.00 . A A . 50 THR HG21 1 1 
        6  7723 1 1 53 THR HG22 H  32.735  18.084 -59.323 1.00 . A A . 50 THR HG22 1 1 
        6  7724 1 1 53 THR HG23 H  34.345  17.737 -58.693 1.00 . A A . 50 THR HG23 1 1 
        6  7725 1 1 53 THR N    N  36.281  19.501 -58.408 1.00 . A A . 50 THR N    1 1 
        6  7726 1 1 53 THR O    O  36.137  22.106 -59.406 1.00 . A A . 50 THR O    1 1 
        6  7727 1 1 53 THR OG1  O  33.611  20.403 -58.682 1.00 . A A . 50 THR OG1  1 1 
        6  7728 1 1 54 TRP C    C  35.414  23.251 -62.728 1.00 . A A . 51 TRP C    1 1 
        6  7729 1 1 54 TRP CA   C  36.635  22.601 -62.087 1.00 . A A . 51 TRP CA   1 1 
        6  7730 1 1 54 TRP CB   C  37.745  22.435 -63.125 1.00 . A A . 51 TRP CB   1 1 
        6  7731 1 1 54 TRP CD1  C  39.510  20.876 -62.115 1.00 . A A . 51 TRP CD1  1 1 
        6  7732 1 1 54 TRP CD2  C  40.149  23.018 -62.260 1.00 . A A . 51 TRP CD2  1 1 
        6  7733 1 1 54 TRP CE2  C  41.201  22.273 -61.692 1.00 . A A . 51 TRP CE2  1 1 
        6  7734 1 1 54 TRP CE3  C  40.323  24.391 -62.451 1.00 . A A . 51 TRP CE3  1 1 
        6  7735 1 1 54 TRP CG   C  39.077  22.105 -62.523 1.00 . A A . 51 TRP CG   1 1 
        6  7736 1 1 54 TRP CH2  C  42.549  24.204 -61.511 1.00 . A A . 51 TRP CH2  1 1 
        6  7737 1 1 54 TRP CZ2  C  42.406  22.857 -61.313 1.00 . A A . 51 TRP CZ2  1 1 
        6  7738 1 1 54 TRP CZ3  C  41.520  24.970 -62.074 1.00 . A A . 51 TRP CZ3  1 1 
        6  7739 1 1 54 TRP H    H  36.221  20.524 -62.088 1.00 . A A . 51 TRP H    1 1 
        6  7740 1 1 54 TRP HA   H  36.991  23.238 -61.291 1.00 . A A . 51 TRP HA   1 1 
        6  7741 1 1 54 TRP HB2  H  37.479  21.639 -63.804 1.00 . A A . 51 TRP HB2  1 1 
        6  7742 1 1 54 TRP HB3  H  37.848  23.357 -63.680 1.00 . A A . 51 TRP HB3  1 1 
        6  7743 1 1 54 TRP HD1  H  38.924  19.972 -62.180 1.00 . A A . 51 TRP HD1  1 1 
        6  7744 1 1 54 TRP HE1  H  41.314  20.223 -61.259 1.00 . A A . 51 TRP HE1  1 1 
        6  7745 1 1 54 TRP HE3  H  39.541  24.999 -62.883 1.00 . A A . 51 TRP HE3  1 1 
        6  7746 1 1 54 TRP HH2  H  43.467  24.697 -61.232 1.00 . A A . 51 TRP HH2  1 1 
        6  7747 1 1 54 TRP HZ2  H  43.210  22.280 -60.879 1.00 . A A . 51 TRP HZ2  1 1 
        6  7748 1 1 54 TRP HZ3  H  41.672  26.030 -62.213 1.00 . A A . 51 TRP HZ3  1 1 
        6  7749 1 1 54 TRP N    N  36.290  21.309 -61.504 1.00 . A A . 51 TRP N    1 1 
        6  7750 1 1 54 TRP NE1  N  40.786  20.970 -61.613 1.00 . A A . 51 TRP NE1  1 1 
        6  7751 1 1 54 TRP O    O  34.537  22.564 -63.251 1.00 . A A . 51 TRP O    1 1 
        6  7752 1 1 55 GLU C    C  34.726  26.642 -63.860 1.00 . A A . 52 GLU C    1 1 
        6  7753 1 1 55 GLU CA   C  34.250  25.320 -63.263 1.00 . A A . 52 GLU CA   1 1 
        6  7754 1 1 55 GLU CB   C  33.179  25.584 -62.202 1.00 . A A . 52 GLU CB   1 1 
        6  7755 1 1 55 GLU CD   C  30.960  24.864 -61.232 1.00 . A A . 52 GLU CD   1 1 
        6  7756 1 1 55 GLU CG   C  32.153  24.470 -62.082 1.00 . A A . 52 GLU CG   1 1 
        6  7757 1 1 55 GLU H    H  36.094  25.071 -62.254 1.00 . A A . 52 GLU H    1 1 
        6  7758 1 1 55 GLU HA   H  33.822  24.717 -64.049 1.00 . A A . 52 GLU HA   1 1 
        6  7759 1 1 55 GLU HB2  H  33.662  25.706 -61.243 1.00 . A A . 52 GLU HB2  1 1 
        6  7760 1 1 55 GLU HB3  H  32.660  26.498 -62.451 1.00 . A A . 52 GLU HB3  1 1 
        6  7761 1 1 55 GLU HG2  H  31.802  24.214 -63.070 1.00 . A A . 52 GLU HG2  1 1 
        6  7762 1 1 55 GLU HG3  H  32.626  23.608 -61.635 1.00 . A A . 52 GLU HG3  1 1 
        6  7763 1 1 55 GLU N    N  35.364  24.579 -62.685 1.00 . A A . 52 GLU N    1 1 
        6  7764 1 1 55 GLU O    O  35.755  27.193 -63.469 1.00 . A A . 52 GLU O    1 1 
        6  7765 1 1 55 GLU OE1  O  30.386  25.945 -61.482 1.00 . A A . 52 GLU OE1  1 1 
        6  7766 1 1 55 GLU OE2  O  30.602  24.093 -60.318 1.00 . A A . 52 GLU OE2  1 1 
        6  7767 1 1 56 PRO C    C  34.111  29.630 -64.586 1.00 . A A . 53 PRO C    1 1 
        6  7768 1 1 56 PRO CA   C  34.284  28.424 -65.503 1.00 . A A . 53 PRO CA   1 1 
        6  7769 1 1 56 PRO CB   C  33.277  28.480 -66.655 1.00 . A A . 53 PRO CB   1 1 
        6  7770 1 1 56 PRO CD   C  32.720  26.558 -65.346 1.00 . A A . 53 PRO CD   1 1 
        6  7771 1 1 56 PRO CG   C  32.129  27.649 -66.196 1.00 . A A . 53 PRO CG   1 1 
        6  7772 1 1 56 PRO HA   H  35.288  28.416 -65.900 1.00 . A A . 53 PRO HA   1 1 
        6  7773 1 1 56 PRO HB2  H  32.981  29.505 -66.828 1.00 . A A . 53 PRO HB2  1 1 
        6  7774 1 1 56 PRO HB3  H  33.725  28.073 -67.549 1.00 . A A . 53 PRO HB3  1 1 
        6  7775 1 1 56 PRO HD2  H  32.050  26.304 -64.539 1.00 . A A . 53 PRO HD2  1 1 
        6  7776 1 1 56 PRO HD3  H  32.937  25.688 -65.948 1.00 . A A . 53 PRO HD3  1 1 
        6  7777 1 1 56 PRO HG2  H  31.450  28.252 -65.612 1.00 . A A . 53 PRO HG2  1 1 
        6  7778 1 1 56 PRO HG3  H  31.619  27.225 -67.048 1.00 . A A . 53 PRO HG3  1 1 
        6  7779 1 1 56 PRO N    N  33.961  27.162 -64.831 1.00 . A A . 53 PRO N    1 1 
        6  7780 1 1 56 PRO O    O  33.140  29.716 -63.836 1.00 . A A . 53 PRO O    1 1 
        6  7781 1 1 57 GLU C    C  33.663  32.461 -63.966 1.00 . A A . 54 GLU C    1 1 
        6  7782 1 1 57 GLU CA   C  35.011  31.760 -63.827 1.00 . A A . 54 GLU CA   1 1 
        6  7783 1 1 57 GLU CB   C  36.140  32.718 -64.215 1.00 . A A . 54 GLU CB   1 1 
        6  7784 1 1 57 GLU CD   C  37.384  34.853 -63.692 1.00 . A A . 54 GLU CD   1 1 
        6  7785 1 1 57 GLU CG   C  36.320  33.871 -63.242 1.00 . A A . 54 GLU CG   1 1 
        6  7786 1 1 57 GLU H    H  35.810  30.433 -65.271 1.00 . A A . 54 GLU H    1 1 
        6  7787 1 1 57 GLU HA   H  35.143  31.461 -62.798 1.00 . A A . 54 GLU HA   1 1 
        6  7788 1 1 57 GLU HB2  H  37.066  32.164 -64.261 1.00 . A A . 54 GLU HB2  1 1 
        6  7789 1 1 57 GLU HB3  H  35.927  33.128 -65.191 1.00 . A A . 54 GLU HB3  1 1 
        6  7790 1 1 57 GLU HG2  H  35.382  34.398 -63.150 1.00 . A A . 54 GLU HG2  1 1 
        6  7791 1 1 57 GLU HG3  H  36.603  33.472 -62.279 1.00 . A A . 54 GLU HG3  1 1 
        6  7792 1 1 57 GLU N    N  35.060  30.559 -64.653 1.00 . A A . 54 GLU N    1 1 
        6  7793 1 1 57 GLU O    O  33.126  32.997 -62.997 1.00 . A A . 54 GLU O    1 1 
        6  7794 1 1 57 GLU OE1  O  38.528  34.754 -63.200 1.00 . A A . 54 GLU OE1  1 1 
        6  7795 1 1 57 GLU OE2  O  37.073  35.720 -64.536 1.00 . A A . 54 GLU OE2  1 1 
        6  7796 1 1 58 LYS C    C  30.751  32.526 -64.538 1.00 . A A . 55 LYS C    1 1 
        6  7797 1 1 58 LYS CA   C  31.837  33.089 -65.449 1.00 . A A . 55 LYS CA   1 1 
        6  7798 1 1 58 LYS CB   C  31.443  32.889 -66.914 1.00 . A A . 55 LYS CB   1 1 
        6  7799 1 1 58 LYS CD   C  28.965  32.518 -67.101 1.00 . A A . 55 LYS CD   1 1 
        6  7800 1 1 58 LYS CE   C  27.709  32.980 -67.823 1.00 . A A . 55 LYS CE   1 1 
        6  7801 1 1 58 LYS CG   C  30.104  33.510 -67.273 1.00 . A A . 55 LYS CG   1 1 
        6  7802 1 1 58 LYS H    H  33.599  32.012 -65.913 1.00 . A A . 55 LYS H    1 1 
        6  7803 1 1 58 LYS HA   H  31.941  34.146 -65.254 1.00 . A A . 55 LYS HA   1 1 
        6  7804 1 1 58 LYS HB2  H  32.202  33.332 -67.542 1.00 . A A . 55 LYS HB2  1 1 
        6  7805 1 1 58 LYS HB3  H  31.391  31.829 -67.119 1.00 . A A . 55 LYS HB3  1 1 
        6  7806 1 1 58 LYS HD2  H  29.267  31.562 -67.503 1.00 . A A . 55 LYS HD2  1 1 
        6  7807 1 1 58 LYS HD3  H  28.747  32.414 -66.047 1.00 . A A . 55 LYS HD3  1 1 
        6  7808 1 1 58 LYS HE2  H  27.981  33.316 -68.812 1.00 . A A . 55 LYS HE2  1 1 
        6  7809 1 1 58 LYS HE3  H  27.028  32.146 -67.901 1.00 . A A . 55 LYS HE3  1 1 
        6  7810 1 1 58 LYS HG2  H  29.927  34.360 -66.631 1.00 . A A . 55 LYS HG2  1 1 
        6  7811 1 1 58 LYS HG3  H  30.133  33.834 -68.304 1.00 . A A . 55 LYS HG3  1 1 
        6  7812 1 1 58 LYS HZ1  H  26.711  33.771 -66.167 1.00 . A A . 55 LYS HZ1  1 1 
        6  7813 1 1 58 LYS HZ2  H  26.209  34.423 -67.645 1.00 . A A . 55 LYS HZ2  1 1 
        6  7814 1 1 58 LYS HZ3  H  27.690  34.889 -66.974 1.00 . A A . 55 LYS HZ3  1 1 
        6  7815 1 1 58 LYS N    N  33.122  32.455 -65.180 1.00 . A A . 55 LYS N    1 1 
        6  7816 1 1 58 LYS NZ   N  27.033  34.093 -67.102 1.00 . A A . 55 LYS NZ   1 1 
        6  7817 1 1 58 LYS O    O  29.881  33.257 -64.067 1.00 . A A . 55 LYS O    1 1 
        6  7818 1 1 59 ASN C    C  30.164  30.774 -61.963 1.00 . A A . 56 ASN C    1 1 
        6  7819 1 1 59 ASN CA   C  29.831  30.560 -63.436 1.00 . A A . 56 ASN CA   1 1 
        6  7820 1 1 59 ASN CB   C  29.781  29.062 -63.746 1.00 . A A . 56 ASN CB   1 1 
        6  7821 1 1 59 ASN CG   C  28.568  28.386 -63.137 1.00 . A A . 56 ASN CG   1 1 
        6  7822 1 1 59 ASN H    H  31.527  30.689 -64.696 1.00 . A A . 56 ASN H    1 1 
        6  7823 1 1 59 ASN HA   H  28.864  30.993 -63.642 1.00 . A A . 56 ASN HA   1 1 
        6  7824 1 1 59 ASN HB2  H  29.746  28.923 -64.817 1.00 . A A . 56 ASN HB2  1 1 
        6  7825 1 1 59 ASN HB3  H  30.669  28.589 -63.354 1.00 . A A . 56 ASN HB3  1 1 
        6  7826 1 1 59 ASN HD21 H  27.864  27.670 -61.421 1.00 . A A . 56 ASN HD21 1 1 
        6  7827 1 1 59 ASN HD22 H  29.451  28.350 -61.356 1.00 . A A . 56 ASN HD22 1 1 
        6  7828 1 1 59 ASN N    N  30.810  31.221 -64.292 1.00 . A A . 56 ASN N    1 1 
        6  7829 1 1 59 ASN ND2  N  28.634  28.107 -61.840 1.00 . A A . 56 ASN ND2  1 1 
        6  7830 1 1 59 ASN O    O  29.293  30.676 -61.097 1.00 . A A . 56 ASN O    1 1 
        6  7831 1 1 59 ASN OD1  O  27.582  28.118 -63.825 1.00 . A A . 56 ASN OD1  1 1 
        6  7832 1 1 60 LEU C    C  31.112  32.454 -59.678 1.00 . A A . 57 LEU C    1 1 
        6  7833 1 1 60 LEU CA   C  31.878  31.299 -60.316 1.00 . A A . 57 LEU CA   1 1 
        6  7834 1 1 60 LEU CB   C  33.379  31.595 -60.293 1.00 . A A . 57 LEU CB   1 1 
        6  7835 1 1 60 LEU CD1  C  33.805  30.812 -57.951 1.00 . A A . 57 LEU CD1  1 1 
        6  7836 1 1 60 LEU CD2  C  34.125  29.239 -59.869 1.00 . A A . 57 LEU CD2  1 1 
        6  7837 1 1 60 LEU CG   C  34.229  30.685 -59.406 1.00 . A A . 57 LEU CG   1 1 
        6  7838 1 1 60 LEU H    H  32.077  31.134 -62.416 1.00 . A A . 57 LEU H    1 1 
        6  7839 1 1 60 LEU HA   H  31.688  30.400 -59.749 1.00 . A A . 57 LEU HA   1 1 
        6  7840 1 1 60 LEU HB2  H  33.748  31.509 -61.304 1.00 . A A . 57 LEU HB2  1 1 
        6  7841 1 1 60 LEU HB3  H  33.510  32.611 -59.949 1.00 . A A . 57 LEU HB3  1 1 
        6  7842 1 1 60 LEU HD11 H  32.740  30.656 -57.871 1.00 . A A . 57 LEU HD11 1 1 
        6  7843 1 1 60 LEU HD12 H  34.053  31.798 -57.588 1.00 . A A . 57 LEU HD12 1 1 
        6  7844 1 1 60 LEU HD13 H  34.323  30.071 -57.359 1.00 . A A . 57 LEU HD13 1 1 
        6  7845 1 1 60 LEU HD21 H  34.807  28.628 -59.298 1.00 . A A . 57 LEU HD21 1 1 
        6  7846 1 1 60 LEU HD22 H  34.378  29.179 -60.917 1.00 . A A . 57 LEU HD22 1 1 
        6  7847 1 1 60 LEU HD23 H  33.114  28.886 -59.722 1.00 . A A . 57 LEU HD23 1 1 
        6  7848 1 1 60 LEU HG   H  35.265  30.987 -59.479 1.00 . A A . 57 LEU HG   1 1 
        6  7849 1 1 60 LEU N    N  31.429  31.069 -61.685 1.00 . A A . 57 LEU N    1 1 
        6  7850 1 1 60 LEU O    O  31.453  33.621 -59.872 1.00 . A A . 57 LEU O    1 1 
        6  7851 1 1 61 ASP C    C  29.888  33.534 -56.915 1.00 . A A . 58 ASP C    1 1 
        6  7852 1 1 61 ASP CA   C  29.263  33.128 -58.246 1.00 . A A . 58 ASP CA   1 1 
        6  7853 1 1 61 ASP CB   C  27.845  32.601 -58.018 1.00 . A A . 58 ASP CB   1 1 
        6  7854 1 1 61 ASP CG   C  27.833  31.247 -57.336 1.00 . A A . 58 ASP CG   1 1 
        6  7855 1 1 61 ASP H    H  29.854  31.172 -58.800 1.00 . A A . 58 ASP H    1 1 
        6  7856 1 1 61 ASP HA   H  29.216  33.995 -58.887 1.00 . A A . 58 ASP HA   1 1 
        6  7857 1 1 61 ASP HB2  H  27.304  33.301 -57.397 1.00 . A A . 58 ASP HB2  1 1 
        6  7858 1 1 61 ASP HB3  H  27.345  32.510 -58.971 1.00 . A A . 58 ASP HB3  1 1 
        6  7859 1 1 61 ASP N    N  30.076  32.120 -58.916 1.00 . A A . 58 ASP N    1 1 
        6  7860 1 1 61 ASP O    O  29.222  33.533 -55.879 1.00 . A A . 58 ASP O    1 1 
        6  7861 1 1 61 ASP OD1  O  28.555  31.083 -56.330 1.00 . A A . 58 ASP OD1  1 1 
        6  7862 1 1 61 ASP OD2  O  27.101  30.353 -57.808 1.00 . A A . 58 ASP OD2  1 1 
        6  7863 1 1 62 CYS C    C  33.214  34.947 -56.101 1.00 . A A . 59 CYS C    1 1 
        6  7864 1 1 62 CYS CA   C  31.887  34.286 -55.747 1.00 . A A . 59 CYS CA   1 1 
        6  7865 1 1 62 CYS CB   C  32.130  33.078 -54.841 1.00 . A A . 59 CYS CB   1 1 
        6  7866 1 1 62 CYS H    H  31.648  33.860 -57.806 1.00 . A A . 59 CYS H    1 1 
        6  7867 1 1 62 CYS HA   H  31.271  35.001 -55.222 1.00 . A A . 59 CYS HA   1 1 
        6  7868 1 1 62 CYS HB2  H  32.017  32.174 -55.421 1.00 . A A . 59 CYS HB2  1 1 
        6  7869 1 1 62 CYS HB3  H  33.137  33.126 -54.454 1.00 . A A . 59 CYS HB3  1 1 
        6  7870 1 1 62 CYS HG   H  29.971  32.221 -53.790 1.00 . A A . 59 CYS HG   1 1 
        6  7871 1 1 62 CYS N    N  31.170  33.879 -56.951 1.00 . A A . 59 CYS N    1 1 
        6  7872 1 1 62 CYS O    O  34.264  34.305 -56.145 1.00 . A A . 59 CYS O    1 1 
        6  7873 1 1 62 CYS SG   S  31.001  32.972 -53.432 1.00 . A A . 59 CYS SG   1 1 
        6  7874 1 1 63 PRO C    C  35.318  37.206 -55.543 1.00 . A A . 60 PRO C    1 1 
        6  7875 1 1 63 PRO CA   C  34.360  37.040 -56.718 1.00 . A A . 60 PRO CA   1 1 
        6  7876 1 1 63 PRO CB   C  33.786  38.396 -57.136 1.00 . A A . 60 PRO CB   1 1 
        6  7877 1 1 63 PRO CD   C  31.953  37.092 -56.328 1.00 . A A . 60 PRO CD   1 1 
        6  7878 1 1 63 PRO CG   C  32.486  38.495 -56.416 1.00 . A A . 60 PRO CG   1 1 
        6  7879 1 1 63 PRO HA   H  34.888  36.598 -57.551 1.00 . A A . 60 PRO HA   1 1 
        6  7880 1 1 63 PRO HB2  H  34.465  39.183 -56.839 1.00 . A A . 60 PRO HB2  1 1 
        6  7881 1 1 63 PRO HB3  H  33.647  38.418 -58.207 1.00 . A A . 60 PRO HB3  1 1 
        6  7882 1 1 63 PRO HD2  H  31.415  36.950 -55.402 1.00 . A A . 60 PRO HD2  1 1 
        6  7883 1 1 63 PRO HD3  H  31.317  36.876 -57.173 1.00 . A A . 60 PRO HD3  1 1 
        6  7884 1 1 63 PRO HG2  H  32.644  38.899 -55.428 1.00 . A A . 60 PRO HG2  1 1 
        6  7885 1 1 63 PRO HG3  H  31.805  39.120 -56.974 1.00 . A A . 60 PRO HG3  1 1 
        6  7886 1 1 63 PRO N    N  33.170  36.262 -56.362 1.00 . A A . 60 PRO N    1 1 
        6  7887 1 1 63 PRO O    O  36.535  37.231 -55.722 1.00 . A A . 60 PRO O    1 1 
        6  7888 1 1 64 GLU C    C  36.571  36.342 -52.997 1.00 . A A . 61 GLU C    1 1 
        6  7889 1 1 64 GLU CA   C  35.565  37.481 -53.138 1.00 . A A . 61 GLU CA   1 1 
        6  7890 1 1 64 GLU CB   C  34.667  37.539 -51.900 1.00 . A A . 61 GLU CB   1 1 
        6  7891 1 1 64 GLU CD   C  32.615  36.545 -50.813 1.00 . A A . 61 GLU CD   1 1 
        6  7892 1 1 64 GLU CG   C  33.812  36.298 -51.710 1.00 . A A . 61 GLU CG   1 1 
        6  7893 1 1 64 GLU H    H  33.783  37.290 -54.264 1.00 . A A . 61 GLU H    1 1 
        6  7894 1 1 64 GLU HA   H  36.104  38.413 -53.224 1.00 . A A . 61 GLU HA   1 1 
        6  7895 1 1 64 GLU HB2  H  35.288  37.662 -51.025 1.00 . A A . 61 GLU HB2  1 1 
        6  7896 1 1 64 GLU HB3  H  34.011  38.393 -51.987 1.00 . A A . 61 GLU HB3  1 1 
        6  7897 1 1 64 GLU HG2  H  33.457  35.969 -52.675 1.00 . A A . 61 GLU HG2  1 1 
        6  7898 1 1 64 GLU HG3  H  34.420  35.522 -51.268 1.00 . A A . 61 GLU HG3  1 1 
        6  7899 1 1 64 GLU N    N  34.759  37.318 -54.342 1.00 . A A . 61 GLU N    1 1 
        6  7900 1 1 64 GLU O    O  37.725  36.560 -52.627 1.00 . A A . 61 GLU O    1 1 
        6  7901 1 1 64 GLU OE1  O  31.476  36.519 -51.324 1.00 . A A . 61 GLU OE1  1 1 
        6  7902 1 1 64 GLU OE2  O  32.817  36.766 -49.601 1.00 . A A . 61 GLU OE2  1 1 
        6  7903 1 1 65 LEU C    C  38.261  34.146 -54.013 1.00 . A A . 62 LEU C    1 1 
        6  7904 1 1 65 LEU CA   C  36.984  33.952 -53.201 1.00 . A A . 62 LEU CA   1 1 
        6  7905 1 1 65 LEU CB   C  36.238  32.710 -53.691 1.00 . A A . 62 LEU CB   1 1 
        6  7906 1 1 65 LEU CD1  C  34.379  31.053 -53.403 1.00 . A A . 62 LEU CD1  1 1 
        6  7907 1 1 65 LEU CD2  C  35.977  31.475 -51.525 1.00 . A A . 62 LEU CD2  1 1 
        6  7908 1 1 65 LEU CG   C  35.244  32.093 -52.707 1.00 . A A . 62 LEU CG   1 1 
        6  7909 1 1 65 LEU H    H  35.195  35.016 -53.584 1.00 . A A . 62 LEU H    1 1 
        6  7910 1 1 65 LEU HA   H  37.249  33.817 -52.163 1.00 . A A . 62 LEU HA   1 1 
        6  7911 1 1 65 LEU HB2  H  35.695  32.981 -54.583 1.00 . A A . 62 LEU HB2  1 1 
        6  7912 1 1 65 LEU HB3  H  36.974  31.957 -53.934 1.00 . A A . 62 LEU HB3  1 1 
        6  7913 1 1 65 LEU HD11 H  33.471  30.904 -52.839 1.00 . A A . 62 LEU HD11 1 1 
        6  7914 1 1 65 LEU HD12 H  34.920  30.120 -53.468 1.00 . A A . 62 LEU HD12 1 1 
        6  7915 1 1 65 LEU HD13 H  34.134  31.396 -54.397 1.00 . A A . 62 LEU HD13 1 1 
        6  7916 1 1 65 LEU HD21 H  36.817  30.900 -51.884 1.00 . A A . 62 LEU HD21 1 1 
        6  7917 1 1 65 LEU HD22 H  35.303  30.828 -50.982 1.00 . A A . 62 LEU HD22 1 1 
        6  7918 1 1 65 LEU HD23 H  36.328  32.259 -50.870 1.00 . A A . 62 LEU HD23 1 1 
        6  7919 1 1 65 LEU HG   H  34.592  32.869 -52.329 1.00 . A A . 62 LEU HG   1 1 
        6  7920 1 1 65 LEU N    N  36.124  35.127 -53.295 1.00 . A A . 62 LEU N    1 1 
        6  7921 1 1 65 LEU O    O  39.366  33.966 -53.502 1.00 . A A . 62 LEU O    1 1 
        6  7922 1 1 66 ILE C    C  40.164  35.813 -55.604 1.00 . A A . 63 ILE C    1 1 
        6  7923 1 1 66 ILE CA   C  39.240  34.736 -56.161 1.00 . A A . 63 ILE CA   1 1 
        6  7924 1 1 66 ILE CB   C  38.787  35.144 -57.575 1.00 . A A . 63 ILE CB   1 1 
        6  7925 1 1 66 ILE CD1  C  36.500  34.094 -57.955 1.00 . A A . 63 ILE CD1  1 1 
        6  7926 1 1 66 ILE CG1  C  37.986  34.014 -58.224 1.00 . A A . 63 ILE CG1  1 1 
        6  7927 1 1 66 ILE CG2  C  39.990  35.508 -58.432 1.00 . A A . 63 ILE CG2  1 1 
        6  7928 1 1 66 ILE H    H  37.193  34.642 -55.629 1.00 . A A . 63 ILE H    1 1 
        6  7929 1 1 66 ILE HA   H  39.789  33.808 -56.234 1.00 . A A . 63 ILE HA   1 1 
        6  7930 1 1 66 ILE HB   H  38.159  36.018 -57.490 1.00 . A A . 63 ILE HB   1 1 
        6  7931 1 1 66 ILE HD11 H  36.199  35.131 -57.900 1.00 . A A . 63 ILE HD11 1 1 
        6  7932 1 1 66 ILE HD12 H  35.961  33.606 -58.754 1.00 . A A . 63 ILE HD12 1 1 
        6  7933 1 1 66 ILE HD13 H  36.276  33.606 -57.018 1.00 . A A . 63 ILE HD13 1 1 
        6  7934 1 1 66 ILE HG12 H  38.131  34.045 -59.293 1.00 . A A . 63 ILE HG12 1 1 
        6  7935 1 1 66 ILE HG13 H  38.342  33.067 -57.845 1.00 . A A . 63 ILE HG13 1 1 
        6  7936 1 1 66 ILE HG21 H  40.362  36.478 -58.137 1.00 . A A . 63 ILE HG21 1 1 
        6  7937 1 1 66 ILE HG22 H  40.765  34.769 -58.295 1.00 . A A . 63 ILE HG22 1 1 
        6  7938 1 1 66 ILE HG23 H  39.697  35.535 -59.471 1.00 . A A . 63 ILE HG23 1 1 
        6  7939 1 1 66 ILE N    N  38.100  34.515 -55.280 1.00 . A A . 63 ILE N    1 1 
        6  7940 1 1 66 ILE O    O  41.379  35.630 -55.539 1.00 . A A . 63 ILE O    1 1 
        6  7941 1 1 67 SER C    C  41.221  37.578 -53.490 1.00 . A A . 64 SER C    1 1 
        6  7942 1 1 67 SER CA   C  40.350  38.046 -54.652 1.00 . A A . 64 SER CA   1 1 
        6  7943 1 1 67 SER CB   C  39.415  39.164 -54.186 1.00 . A A . 64 SER CB   1 1 
        6  7944 1 1 67 SER H    H  38.606  37.023 -55.279 1.00 . A A . 64 SER H    1 1 
        6  7945 1 1 67 SER HA   H  40.989  38.426 -55.435 1.00 . A A . 64 SER HA   1 1 
        6  7946 1 1 67 SER HB2  H  38.704  39.384 -54.968 1.00 . A A . 64 SER HB2  1 1 
        6  7947 1 1 67 SER HB3  H  38.888  38.842 -53.300 1.00 . A A . 64 SER HB3  1 1 
        6  7948 1 1 67 SER HG   H  39.976  40.596 -52.973 1.00 . A A . 64 SER HG   1 1 
        6  7949 1 1 67 SER N    N  39.579  36.937 -55.202 1.00 . A A . 64 SER N    1 1 
        6  7950 1 1 67 SER O    O  42.413  37.880 -53.434 1.00 . A A . 64 SER O    1 1 
        6  7951 1 1 67 SER OG   O  40.141  40.343 -53.884 1.00 . A A . 64 SER OG   1 1 
        6  7952 1 1 68 GLU C    C  42.394  35.315 -51.821 1.00 . A A . 65 GLU C    1 1 
        6  7953 1 1 68 GLU CA   C  41.335  36.331 -51.403 1.00 . A A . 65 GLU CA   1 1 
        6  7954 1 1 68 GLU CB   C  40.361  35.691 -50.412 1.00 . A A . 65 GLU CB   1 1 
        6  7955 1 1 68 GLU CD   C  38.886  36.249 -48.439 1.00 . A A . 65 GLU CD   1 1 
        6  7956 1 1 68 GLU CG   C  39.370  36.674 -49.811 1.00 . A A . 65 GLU CG   1 1 
        6  7957 1 1 68 GLU H    H  39.663  36.633 -52.665 1.00 . A A . 65 GLU H    1 1 
        6  7958 1 1 68 GLU HA   H  41.825  37.166 -50.924 1.00 . A A . 65 GLU HA   1 1 
        6  7959 1 1 68 GLU HB2  H  39.806  34.917 -50.920 1.00 . A A . 65 GLU HB2  1 1 
        6  7960 1 1 68 GLU HB3  H  40.927  35.246 -49.607 1.00 . A A . 65 GLU HB3  1 1 
        6  7961 1 1 68 GLU HG2  H  39.847  37.639 -49.725 1.00 . A A . 65 GLU HG2  1 1 
        6  7962 1 1 68 GLU HG3  H  38.517  36.753 -50.469 1.00 . A A . 65 GLU HG3  1 1 
        6  7963 1 1 68 GLU N    N  40.616  36.840 -52.565 1.00 . A A . 65 GLU N    1 1 
        6  7964 1 1 68 GLU O    O  43.541  35.378 -51.377 1.00 . A A . 65 GLU O    1 1 
        6  7965 1 1 68 GLU OE1  O  37.885  35.507 -48.367 1.00 . A A . 65 GLU OE1  1 1 
        6  7966 1 1 68 GLU OE2  O  39.508  36.659 -47.437 1.00 . A A . 65 GLU OE2  1 1 
        6  7967 1 1 69 PHE C    C  44.207  33.966 -53.681 1.00 . A A . 66 PHE C    1 1 
        6  7968 1 1 69 PHE CA   C  42.914  33.347 -53.156 1.00 . A A . 66 PHE CA   1 1 
        6  7969 1 1 69 PHE CB   C  42.250  32.516 -54.255 1.00 . A A . 66 PHE CB   1 1 
        6  7970 1 1 69 PHE CD1  C  43.630  31.193 -55.880 1.00 . A A . 66 PHE CD1  1 1 
        6  7971 1 1 69 PHE CD2  C  43.163  30.235 -53.747 1.00 . A A . 66 PHE CD2  1 1 
        6  7972 1 1 69 PHE CE1  C  44.349  30.067 -56.233 1.00 . A A . 66 PHE CE1  1 1 
        6  7973 1 1 69 PHE CE2  C  43.881  29.106 -54.094 1.00 . A A . 66 PHE CE2  1 1 
        6  7974 1 1 69 PHE CG   C  43.030  31.290 -54.635 1.00 . A A . 66 PHE CG   1 1 
        6  7975 1 1 69 PHE CZ   C  44.474  29.022 -55.339 1.00 . A A . 66 PHE CZ   1 1 
        6  7976 1 1 69 PHE H    H  41.074  34.381 -52.996 1.00 . A A . 66 PHE H    1 1 
        6  7977 1 1 69 PHE HA   H  43.150  32.703 -52.323 1.00 . A A . 66 PHE HA   1 1 
        6  7978 1 1 69 PHE HB2  H  41.276  32.197 -53.916 1.00 . A A . 66 PHE HB2  1 1 
        6  7979 1 1 69 PHE HB3  H  42.137  33.127 -55.139 1.00 . A A . 66 PHE HB3  1 1 
        6  7980 1 1 69 PHE HD1  H  43.533  32.011 -56.581 1.00 . A A . 66 PHE HD1  1 1 
        6  7981 1 1 69 PHE HD2  H  42.699  30.299 -52.774 1.00 . A A . 66 PHE HD2  1 1 
        6  7982 1 1 69 PHE HE1  H  44.811  30.004 -57.207 1.00 . A A . 66 PHE HE1  1 1 
        6  7983 1 1 69 PHE HE2  H  43.977  28.290 -53.394 1.00 . A A . 66 PHE HE2  1 1 
        6  7984 1 1 69 PHE HZ   H  45.036  28.141 -55.612 1.00 . A A . 66 PHE HZ   1 1 
        6  7985 1 1 69 PHE N    N  42.001  34.378 -52.678 1.00 . A A . 66 PHE N    1 1 
        6  7986 1 1 69 PHE O    O  45.303  33.534 -53.326 1.00 . A A . 66 PHE O    1 1 
        6  7987 1 1 70 MET C    C  46.206  36.076 -54.013 1.00 . A A . 67 MET C    1 1 
        6  7988 1 1 70 MET CA   C  45.224  35.658 -55.103 1.00 . A A . 67 MET CA   1 1 
        6  7989 1 1 70 MET CB   C  44.777  36.885 -55.901 1.00 . A A . 67 MET CB   1 1 
        6  7990 1 1 70 MET CE   C  46.712  39.885 -57.776 1.00 . A A . 67 MET CE   1 1 
        6  7991 1 1 70 MET CG   C  45.848  37.426 -56.834 1.00 . A A . 67 MET CG   1 1 
        6  7992 1 1 70 MET H    H  43.168  35.279 -54.775 1.00 . A A . 67 MET H    1 1 
        6  7993 1 1 70 MET HA   H  45.717  34.967 -55.770 1.00 . A A . 67 MET HA   1 1 
        6  7994 1 1 70 MET HB2  H  43.914  36.620 -56.494 1.00 . A A . 67 MET HB2  1 1 
        6  7995 1 1 70 MET HB3  H  44.503  37.669 -55.211 1.00 . A A . 67 MET HB3  1 1 
        6  7996 1 1 70 MET HE1  H  47.117  39.982 -58.773 1.00 . A A . 67 MET HE1  1 1 
        6  7997 1 1 70 MET HE2  H  46.431  40.859 -57.406 1.00 . A A . 67 MET HE2  1 1 
        6  7998 1 1 70 MET HE3  H  47.458  39.454 -57.125 1.00 . A A . 67 MET HE3  1 1 
        6  7999 1 1 70 MET HG2  H  46.694  37.746 -56.243 1.00 . A A . 67 MET HG2  1 1 
        6  8000 1 1 70 MET HG3  H  46.157  36.635 -57.502 1.00 . A A . 67 MET HG3  1 1 
        6  8001 1 1 70 MET N    N  44.068  34.979 -54.529 1.00 . A A . 67 MET N    1 1 
        6  8002 1 1 70 MET O    O  47.417  36.109 -54.233 1.00 . A A . 67 MET O    1 1 
        6  8003 1 1 70 MET SD   S  45.271  38.822 -57.818 1.00 . A A . 67 MET SD   1 1 
        6  8004 1 1 71 LYS C    C  47.426  35.677 -51.268 1.00 . A A . 68 LYS C    1 1 
        6  8005 1 1 71 LYS CA   C  46.506  36.810 -51.712 1.00 . A A . 68 LYS CA   1 1 
        6  8006 1 1 71 LYS CB   C  45.627  37.255 -50.541 1.00 . A A . 68 LYS CB   1 1 
        6  8007 1 1 71 LYS CD   C  45.108  39.523 -51.488 1.00 . A A . 68 LYS CD   1 1 
        6  8008 1 1 71 LYS CE   C  45.290  39.457 -52.997 1.00 . A A . 68 LYS CE   1 1 
        6  8009 1 1 71 LYS CG   C  44.531  38.230 -50.939 1.00 . A A . 68 LYS CG   1 1 
        6  8010 1 1 71 LYS H    H  44.704  36.349 -52.723 1.00 . A A . 68 LYS H    1 1 
        6  8011 1 1 71 LYS HA   H  47.110  37.643 -52.035 1.00 . A A . 68 LYS HA   1 1 
        6  8012 1 1 71 LYS HB2  H  45.163  36.384 -50.103 1.00 . A A . 68 LYS HB2  1 1 
        6  8013 1 1 71 LYS HB3  H  46.251  37.732 -49.799 1.00 . A A . 68 LYS HB3  1 1 
        6  8014 1 1 71 LYS HD2  H  44.437  40.336 -51.254 1.00 . A A . 68 LYS HD2  1 1 
        6  8015 1 1 71 LYS HD3  H  46.069  39.704 -51.026 1.00 . A A . 68 LYS HD3  1 1 
        6  8016 1 1 71 LYS HE2  H  46.235  38.983 -53.212 1.00 . A A . 68 LYS HE2  1 1 
        6  8017 1 1 71 LYS HE3  H  44.488  38.868 -53.417 1.00 . A A . 68 LYS HE3  1 1 
        6  8018 1 1 71 LYS HG2  H  43.914  37.773 -51.699 1.00 . A A . 68 LYS HG2  1 1 
        6  8019 1 1 71 LYS HG3  H  43.929  38.455 -50.071 1.00 . A A . 68 LYS HG3  1 1 
        6  8020 1 1 71 LYS HZ1  H  44.517  41.387 -53.199 1.00 . A A . 68 LYS HZ1  1 1 
        6  8021 1 1 71 LYS HZ2  H  45.110  40.731 -54.642 1.00 . A A . 68 LYS HZ2  1 1 
        6  8022 1 1 71 LYS HZ3  H  46.185  41.286 -53.460 1.00 . A A . 68 LYS HZ3  1 1 
        6  8023 1 1 71 LYS N    N  45.677  36.395 -52.837 1.00 . A A . 68 LYS N    1 1 
        6  8024 1 1 71 LYS NZ   N  45.274  40.810 -53.618 1.00 . A A . 68 LYS NZ   1 1 
        6  8025 1 1 71 LYS O    O  48.589  35.903 -50.934 1.00 . A A . 68 LYS O    1 1 
        6  8026 1 1 72 LYS C    C  48.691  32.917 -51.941 1.00 . A A . 69 LYS C    1 1 
        6  8027 1 1 72 LYS CA   C  47.673  33.289 -50.868 1.00 . A A . 69 LYS CA   1 1 
        6  8028 1 1 72 LYS CB   C  46.743  32.103 -50.599 1.00 . A A . 69 LYS CB   1 1 
        6  8029 1 1 72 LYS CD   C  47.176  31.644 -48.167 1.00 . A A . 69 LYS CD   1 1 
        6  8030 1 1 72 LYS CE   C  46.579  31.612 -46.769 1.00 . A A . 69 LYS CE   1 1 
        6  8031 1 1 72 LYS CG   C  46.156  32.096 -49.198 1.00 . A A . 69 LYS CG   1 1 
        6  8032 1 1 72 LYS H    H  45.965  34.341 -51.544 1.00 . A A . 69 LYS H    1 1 
        6  8033 1 1 72 LYS HA   H  48.200  33.535 -49.958 1.00 . A A . 69 LYS HA   1 1 
        6  8034 1 1 72 LYS HB2  H  45.929  32.131 -51.308 1.00 . A A . 69 LYS HB2  1 1 
        6  8035 1 1 72 LYS HB3  H  47.299  31.187 -50.738 1.00 . A A . 69 LYS HB3  1 1 
        6  8036 1 1 72 LYS HD2  H  47.517  30.652 -48.423 1.00 . A A . 69 LYS HD2  1 1 
        6  8037 1 1 72 LYS HD3  H  48.013  32.328 -48.177 1.00 . A A . 69 LYS HD3  1 1 
        6  8038 1 1 72 LYS HE2  H  46.440  32.627 -46.428 1.00 . A A . 69 LYS HE2  1 1 
        6  8039 1 1 72 LYS HE3  H  45.623  31.112 -46.811 1.00 . A A . 69 LYS HE3  1 1 
        6  8040 1 1 72 LYS HG2  H  45.828  33.095 -48.950 1.00 . A A . 69 LYS HG2  1 1 
        6  8041 1 1 72 LYS HG3  H  45.311  31.422 -49.175 1.00 . A A . 69 LYS HG3  1 1 
        6  8042 1 1 72 LYS HZ1  H  47.726  29.966 -46.189 1.00 . A A . 69 LYS HZ1  1 1 
        6  8043 1 1 72 LYS HZ2  H  46.963  30.757 -44.902 1.00 . A A . 69 LYS HZ2  1 1 
        6  8044 1 1 72 LYS HZ3  H  48.324  31.447 -45.632 1.00 . A A . 69 LYS HZ3  1 1 
        6  8045 1 1 72 LYS N    N  46.899  34.458 -51.267 1.00 . A A . 69 LYS N    1 1 
        6  8046 1 1 72 LYS NZ   N  47.460  30.895 -45.806 1.00 . A A . 69 LYS NZ   1 1 
        6  8047 1 1 72 LYS O    O  49.871  32.723 -51.650 1.00 . A A . 69 LYS O    1 1 
        6  8048 1 1 73 TYR C    C  50.297  33.410 -54.368 1.00 . A A . 70 TYR C    1 1 
        6  8049 1 1 73 TYR CA   C  49.097  32.472 -54.299 1.00 . A A . 70 TYR CA   1 1 
        6  8050 1 1 73 TYR CB   C  48.318  32.523 -55.614 1.00 . A A . 70 TYR CB   1 1 
        6  8051 1 1 73 TYR CD1  C  50.074  31.381 -57.024 1.00 . A A . 70 TYR CD1  1 1 
        6  8052 1 1 73 TYR CD2  C  47.834  30.579 -57.151 1.00 . A A . 70 TYR CD2  1 1 
        6  8053 1 1 73 TYR CE1  C  50.474  30.425 -57.938 1.00 . A A . 70 TYR CE1  1 1 
        6  8054 1 1 73 TYR CE2  C  48.224  29.620 -58.065 1.00 . A A . 70 TYR CE2  1 1 
        6  8055 1 1 73 TYR CG   C  48.750  31.475 -56.615 1.00 . A A . 70 TYR CG   1 1 
        6  8056 1 1 73 TYR CZ   C  49.545  29.547 -58.456 1.00 . A A . 70 TYR CZ   1 1 
        6  8057 1 1 73 TYR H    H  47.276  32.987 -53.351 1.00 . A A . 70 TYR H    1 1 
        6  8058 1 1 73 TYR HA   H  49.451  31.463 -54.141 1.00 . A A . 70 TYR HA   1 1 
        6  8059 1 1 73 TYR HB2  H  47.269  32.374 -55.410 1.00 . A A . 70 TYR HB2  1 1 
        6  8060 1 1 73 TYR HB3  H  48.457  33.493 -56.069 1.00 . A A . 70 TYR HB3  1 1 
        6  8061 1 1 73 TYR HD1  H  50.800  32.071 -56.617 1.00 . A A . 70 TYR HD1  1 1 
        6  8062 1 1 73 TYR HD2  H  46.800  30.639 -56.844 1.00 . A A . 70 TYR HD2  1 1 
        6  8063 1 1 73 TYR HE1  H  51.508  30.368 -58.244 1.00 . A A . 70 TYR HE1  1 1 
        6  8064 1 1 73 TYR HE2  H  47.497  28.932 -58.471 1.00 . A A . 70 TYR HE2  1 1 
        6  8065 1 1 73 TYR HH   H  49.873  28.953 -60.254 1.00 . A A . 70 TYR HH   1 1 
        6  8066 1 1 73 TYR N    N  48.226  32.821 -53.182 1.00 . A A . 70 TYR N    1 1 
        6  8067 1 1 73 TYR O    O  51.430  32.975 -54.577 1.00 . A A . 70 TYR O    1 1 
        6  8068 1 1 73 TYR OH   O  49.937  28.593 -59.367 1.00 . A A . 70 TYR OH   1 1 
        6  8069 1 1 74 LYS C    C  52.264  35.302 -53.329 1.00 . A A . 71 LYS C    1 1 
        6  8070 1 1 74 LYS CA   C  51.099  35.704 -54.229 1.00 . A A . 71 LYS CA   1 1 
        6  8071 1 1 74 LYS CB   C  50.555  37.068 -53.797 1.00 . A A . 71 LYS CB   1 1 
        6  8072 1 1 74 LYS CD   C  51.118  39.475 -53.355 1.00 . A A . 71 LYS CD   1 1 
        6  8073 1 1 74 LYS CE   C  49.925  40.200 -53.960 1.00 . A A . 71 LYS CE   1 1 
        6  8074 1 1 74 LYS CG   C  51.471  38.227 -54.146 1.00 . A A . 71 LYS CG   1 1 
        6  8075 1 1 74 LYS H    H  49.118  34.987 -54.026 1.00 . A A . 71 LYS H    1 1 
        6  8076 1 1 74 LYS HA   H  51.453  35.773 -55.246 1.00 . A A . 71 LYS HA   1 1 
        6  8077 1 1 74 LYS HB2  H  49.602  37.230 -54.279 1.00 . A A . 71 LYS HB2  1 1 
        6  8078 1 1 74 LYS HB3  H  50.410  37.061 -52.726 1.00 . A A . 71 LYS HB3  1 1 
        6  8079 1 1 74 LYS HD2  H  50.876  39.192 -52.341 1.00 . A A . 71 LYS HD2  1 1 
        6  8080 1 1 74 LYS HD3  H  51.969  40.141 -53.351 1.00 . A A . 71 LYS HD3  1 1 
        6  8081 1 1 74 LYS HE2  H  49.923  41.220 -53.606 1.00 . A A . 71 LYS HE2  1 1 
        6  8082 1 1 74 LYS HE3  H  50.024  40.193 -55.035 1.00 . A A . 71 LYS HE3  1 1 
        6  8083 1 1 74 LYS HG2  H  52.490  37.949 -53.923 1.00 . A A . 71 LYS HG2  1 1 
        6  8084 1 1 74 LYS HG3  H  51.377  38.443 -55.201 1.00 . A A . 71 LYS HG3  1 1 
        6  8085 1 1 74 LYS HZ1  H  47.865  40.251 -53.622 1.00 . A A . 71 LYS HZ1  1 1 
        6  8086 1 1 74 LYS HZ2  H  48.697  39.168 -52.623 1.00 . A A . 71 LYS HZ2  1 1 
        6  8087 1 1 74 LYS HZ3  H  48.421  38.780 -54.245 1.00 . A A . 71 LYS HZ3  1 1 
        6  8088 1 1 74 LYS N    N  50.042  34.702 -54.189 1.00 . A A . 71 LYS N    1 1 
        6  8089 1 1 74 LYS NZ   N  48.636  39.555 -53.586 1.00 . A A . 71 LYS NZ   1 1 
        6  8090 1 1 74 LYS O    O  53.422  35.325 -53.747 1.00 . A A . 71 LYS O    1 1 
        6  8091 1 1 75 LYS C    C  53.627  33.216 -51.564 1.00 . A A . 72 LYS C    1 1 
        6  8092 1 1 75 LYS CA   C  52.969  34.523 -51.133 1.00 . A A . 72 LYS CA   1 1 
        6  8093 1 1 75 LYS CB   C  52.354  34.362 -49.741 1.00 . A A . 72 LYS CB   1 1 
        6  8094 1 1 75 LYS CD   C  53.232  36.400 -48.565 1.00 . A A . 72 LYS CD   1 1 
        6  8095 1 1 75 LYS CE   C  53.652  35.880 -47.198 1.00 . A A . 72 LYS CE   1 1 
        6  8096 1 1 75 LYS CG   C  51.996  35.681 -49.078 1.00 . A A . 72 LYS CG   1 1 
        6  8097 1 1 75 LYS H    H  51.009  34.936 -51.817 1.00 . A A . 72 LYS H    1 1 
        6  8098 1 1 75 LYS HA   H  53.722  35.296 -51.098 1.00 . A A . 72 LYS HA   1 1 
        6  8099 1 1 75 LYS HB2  H  51.455  33.769 -49.824 1.00 . A A . 72 LYS HB2  1 1 
        6  8100 1 1 75 LYS HB3  H  53.059  33.844 -49.107 1.00 . A A . 72 LYS HB3  1 1 
        6  8101 1 1 75 LYS HD2  H  54.043  36.247 -49.261 1.00 . A A . 72 LYS HD2  1 1 
        6  8102 1 1 75 LYS HD3  H  53.016  37.457 -48.487 1.00 . A A . 72 LYS HD3  1 1 
        6  8103 1 1 75 LYS HE2  H  54.174  36.665 -46.674 1.00 . A A . 72 LYS HE2  1 1 
        6  8104 1 1 75 LYS HE3  H  52.767  35.604 -46.645 1.00 . A A . 72 LYS HE3  1 1 
        6  8105 1 1 75 LYS HG2  H  51.498  36.312 -49.799 1.00 . A A . 72 LYS HG2  1 1 
        6  8106 1 1 75 LYS HG3  H  51.332  35.487 -48.248 1.00 . A A . 72 LYS HG3  1 1 
        6  8107 1 1 75 LYS HZ1  H  55.150  34.777 -48.149 1.00 . A A . 72 LYS HZ1  1 1 
        6  8108 1 1 75 LYS HZ2  H  53.978  33.825 -47.387 1.00 . A A . 72 LYS HZ2  1 1 
        6  8109 1 1 75 LYS HZ3  H  55.150  34.622 -46.465 1.00 . A A . 72 LYS HZ3  1 1 
        6  8110 1 1 75 LYS N    N  51.950  34.933 -52.092 1.00 . A A . 72 LYS N    1 1 
        6  8111 1 1 75 LYS NZ   N  54.545  34.693 -47.308 1.00 . A A . 72 LYS NZ   1 1 
        6  8112 1 1 75 LYS O    O  54.842  33.057 -51.456 1.00 . A A . 72 LYS O    1 1 
        6  8113 1 1 76 MET C    C  54.467  31.171 -53.494 1.00 . A A . 73 MET C    1 1 
        6  8114 1 1 76 MET CA   C  53.321  30.992 -52.504 1.00 . A A . 73 MET CA   1 1 
        6  8115 1 1 76 MET CB   C  52.197  30.177 -53.148 1.00 . A A . 73 MET CB   1 1 
        6  8116 1 1 76 MET CE   C  51.171  28.187 -49.726 1.00 . A A . 73 MET CE   1 1 
        6  8117 1 1 76 MET CG   C  51.250  29.546 -52.140 1.00 . A A . 73 MET CG   1 1 
        6  8118 1 1 76 MET H    H  51.855  32.469 -52.115 1.00 . A A . 73 MET H    1 1 
        6  8119 1 1 76 MET HA   H  53.688  30.460 -51.639 1.00 . A A . 73 MET HA   1 1 
        6  8120 1 1 76 MET HB2  H  51.623  30.825 -53.792 1.00 . A A . 73 MET HB2  1 1 
        6  8121 1 1 76 MET HB3  H  52.634  29.388 -53.741 1.00 . A A . 73 MET HB3  1 1 
        6  8122 1 1 76 MET HE1  H  51.908  28.439 -48.978 1.00 . A A . 73 MET HE1  1 1 
        6  8123 1 1 76 MET HE2  H  50.401  28.945 -49.744 1.00 . A A . 73 MET HE2  1 1 
        6  8124 1 1 76 MET HE3  H  50.729  27.231 -49.489 1.00 . A A . 73 MET HE3  1 1 
        6  8125 1 1 76 MET HG2  H  51.008  30.279 -51.385 1.00 . A A . 73 MET HG2  1 1 
        6  8126 1 1 76 MET HG3  H  50.347  29.250 -52.653 1.00 . A A . 73 MET HG3  1 1 
        6  8127 1 1 76 MET N    N  52.816  32.284 -52.054 1.00 . A A . 73 MET N    1 1 
        6  8128 1 1 76 MET O    O  55.550  30.615 -53.313 1.00 . A A . 73 MET O    1 1 
        6  8129 1 1 76 MET SD   S  51.958  28.098 -51.332 1.00 . A A . 73 MET SD   1 1 
        6  8130 1 1 77 LYS C    C  56.286  33.180 -55.051 1.00 . A A . 74 LYS C    1 1 
        6  8131 1 1 77 LYS CA   C  55.232  32.203 -55.562 1.00 . A A . 74 LYS CA   1 1 
        6  8132 1 1 77 LYS CB   C  54.579  32.758 -56.830 1.00 . A A . 74 LYS CB   1 1 
        6  8133 1 1 77 LYS CD   C  55.243  31.309 -58.771 1.00 . A A . 74 LYS CD   1 1 
        6  8134 1 1 77 LYS CE   C  56.217  30.321 -58.147 1.00 . A A . 74 LYS CE   1 1 
        6  8135 1 1 77 LYS CG   C  54.132  31.682 -57.804 1.00 . A A . 74 LYS CG   1 1 
        6  8136 1 1 77 LYS H    H  53.337  32.365 -54.632 1.00 . A A . 74 LYS H    1 1 
        6  8137 1 1 77 LYS HA   H  55.711  31.264 -55.795 1.00 . A A . 74 LYS HA   1 1 
        6  8138 1 1 77 LYS HB2  H  53.715  33.342 -56.550 1.00 . A A . 74 LYS HB2  1 1 
        6  8139 1 1 77 LYS HB3  H  55.288  33.399 -57.334 1.00 . A A . 74 LYS HB3  1 1 
        6  8140 1 1 77 LYS HD2  H  54.808  30.860 -59.651 1.00 . A A . 74 LYS HD2  1 1 
        6  8141 1 1 77 LYS HD3  H  55.782  32.204 -59.050 1.00 . A A . 74 LYS HD3  1 1 
        6  8142 1 1 77 LYS HE2  H  56.828  30.843 -57.427 1.00 . A A . 74 LYS HE2  1 1 
        6  8143 1 1 77 LYS HE3  H  55.653  29.548 -57.646 1.00 . A A . 74 LYS HE3  1 1 
        6  8144 1 1 77 LYS HG2  H  53.843  30.803 -57.248 1.00 . A A . 74 LYS HG2  1 1 
        6  8145 1 1 77 LYS HG3  H  53.285  32.049 -58.368 1.00 . A A . 74 LYS HG3  1 1 
        6  8146 1 1 77 LYS HZ1  H  56.537  29.383 -59.986 1.00 . A A . 74 LYS HZ1  1 1 
        6  8147 1 1 77 LYS HZ2  H  57.584  28.866 -58.761 1.00 . A A . 74 LYS HZ2  1 1 
        6  8148 1 1 77 LYS HZ3  H  57.815  30.374 -59.490 1.00 . A A . 74 LYS HZ3  1 1 
        6  8149 1 1 77 LYS N    N  54.221  31.949 -54.542 1.00 . A A . 74 LYS N    1 1 
        6  8150 1 1 77 LYS NZ   N  57.100  29.692 -59.168 1.00 . A A . 74 LYS NZ   1 1 
        6  8151 1 1 77 LYS O    O  55.978  34.101 -54.296 1.00 . A A . 74 LYS O    1 1 
        6  8152 1 1 78 GLU C    C  59.577  34.110 -56.219 1.00 . A A . 75 GLU C    1 1 
        6  8153 1 1 78 GLU CA   C  58.630  33.836 -55.054 1.00 . A A . 75 GLU CA   1 1 
        6  8154 1 1 78 GLU CB   C  59.400  33.197 -53.896 1.00 . A A . 75 GLU CB   1 1 
        6  8155 1 1 78 GLU CD   C  59.175  32.162 -51.603 1.00 . A A . 75 GLU CD   1 1 
        6  8156 1 1 78 GLU CG   C  58.624  33.173 -52.590 1.00 . A A . 75 GLU CG   1 1 
        6  8157 1 1 78 GLU H    H  57.714  32.221 -56.071 1.00 . A A . 75 GLU H    1 1 
        6  8158 1 1 78 GLU HA   H  58.208  34.772 -54.721 1.00 . A A . 75 GLU HA   1 1 
        6  8159 1 1 78 GLU HB2  H  59.649  32.181 -54.162 1.00 . A A . 75 GLU HB2  1 1 
        6  8160 1 1 78 GLU HB3  H  60.312  33.752 -53.737 1.00 . A A . 75 GLU HB3  1 1 
        6  8161 1 1 78 GLU HG2  H  58.669  34.153 -52.140 1.00 . A A . 75 GLU HG2  1 1 
        6  8162 1 1 78 GLU HG3  H  57.595  32.922 -52.802 1.00 . A A . 75 GLU HG3  1 1 
        6  8163 1 1 78 GLU N    N  57.531  32.972 -55.470 1.00 . A A . 75 GLU N    1 1 
        6  8164 1 1 78 GLU O    O  59.745  33.275 -57.106 1.00 . A A . 75 GLU O    1 1 
        6  8165 1 1 78 GLU OE1  O  58.926  30.953 -51.791 1.00 . A A . 75 GLU OE1  1 1 
        6  8166 1 1 78 GLU OE2  O  59.855  32.580 -50.642 1.00 . A A . 75 GLU OE2  1 1 
        6  8167 1 1 79 GLY C    C  61.354  37.147 -57.340 1.00 . A A . 76 GLY C    1 1 
        6  8168 1 1 79 GLY CA   C  61.116  35.652 -57.268 1.00 . A A . 76 GLY CA   1 1 
        6  8169 1 1 79 GLY H    H  60.022  35.914 -55.474 1.00 . A A . 76 GLY H    1 1 
        6  8170 1 1 79 GLY HA2  H  62.059  35.155 -57.097 1.00 . A A . 76 GLY HA2  1 1 
        6  8171 1 1 79 GLY HA3  H  60.710  35.318 -58.212 1.00 . A A . 76 GLY HA3  1 1 
        6  8172 1 1 79 GLY N    N  60.194  35.288 -56.208 1.00 . A A . 76 GLY N    1 1 
        6  8173 1 1 79 GLY O    O  62.265  37.668 -56.697 1.00 . A A . 76 GLY O    1 1 
        6  8174 1 1 80 GLU C    C  59.307  39.968 -58.145 1.00 . A A . 77 GLU C    1 1 
        6  8175 1 1 80 GLU CA   C  60.664  39.283 -58.281 1.00 . A A . 77 GLU CA   1 1 
        6  8176 1 1 80 GLU CB   C  61.283  39.619 -59.639 1.00 . A A . 77 GLU CB   1 1 
        6  8177 1 1 80 GLU CD   C  60.759  37.670 -61.158 1.00 . A A . 77 GLU CD   1 1 
        6  8178 1 1 80 GLU CG   C  60.469  39.119 -60.820 1.00 . A A . 77 GLU CG   1 1 
        6  8179 1 1 80 GLU H    H  59.827  37.367 -58.613 1.00 . A A . 77 GLU H    1 1 
        6  8180 1 1 80 GLU HA   H  61.315  39.643 -57.500 1.00 . A A . 77 GLU HA   1 1 
        6  8181 1 1 80 GLU HB2  H  61.380  40.691 -59.722 1.00 . A A . 77 GLU HB2  1 1 
        6  8182 1 1 80 GLU HB3  H  62.266  39.173 -59.693 1.00 . A A . 77 GLU HB3  1 1 
        6  8183 1 1 80 GLU HG2  H  59.420  39.214 -60.584 1.00 . A A . 77 GLU HG2  1 1 
        6  8184 1 1 80 GLU HG3  H  60.698  39.727 -61.683 1.00 . A A . 77 GLU HG3  1 1 
        6  8185 1 1 80 GLU N    N  60.535  37.839 -58.126 1.00 . A A . 77 GLU N    1 1 
        6  8186 1 1 80 GLU O    O  58.286  39.439 -58.583 1.00 . A A . 77 GLU O    1 1 
        6  8187 1 1 80 GLU OE1  O  61.951  37.319 -61.290 1.00 . A A . 77 GLU OE1  1 1 
        6  8188 1 1 80 GLU OE2  O  59.796  36.886 -61.291 1.00 . A A . 77 GLU OE2  1 1 
        6  8189 1 1 81 ASN C    C  57.835  42.864 -58.504 1.00 . A A . 78 ASN C    1 1 
        6  8190 1 1 81 ASN CA   C  58.075  41.907 -57.340 1.00 . A A . 78 ASN CA   1 1 
        6  8191 1 1 81 ASN CB   C  58.135  42.688 -56.026 1.00 . A A . 78 ASN CB   1 1 
        6  8192 1 1 81 ASN CG   C  56.757  43.033 -55.495 1.00 . A A . 78 ASN CG   1 1 
        6  8193 1 1 81 ASN H    H  60.152  41.519 -57.208 1.00 . A A . 78 ASN H    1 1 
        6  8194 1 1 81 ASN HA   H  57.257  41.204 -57.294 1.00 . A A . 78 ASN HA   1 1 
        6  8195 1 1 81 ASN HB2  H  58.647  42.093 -55.284 1.00 . A A . 78 ASN HB2  1 1 
        6  8196 1 1 81 ASN HB3  H  58.680  43.606 -56.185 1.00 . A A . 78 ASN HB3  1 1 
        6  8197 1 1 81 ASN HD21 H  55.472  42.577 -54.049 1.00 . A A . 78 ASN HD21 1 1 
        6  8198 1 1 81 ASN HD22 H  56.967  41.712 -54.024 1.00 . A A . 78 ASN HD22 1 1 
        6  8199 1 1 81 ASN N    N  59.305  41.149 -57.535 1.00 . A A . 78 ASN N    1 1 
        6  8200 1 1 81 ASN ND2  N  56.359  42.374 -54.413 1.00 . A A . 78 ASN ND2  1 1 
        6  8201 1 1 81 ASN O    O  58.666  43.724 -58.795 1.00 . A A . 78 ASN O    1 1 
        6  8202 1 1 81 ASN OD1  O  56.060  43.882 -56.051 1.00 . A A . 78 ASN OD1  1 1 
        6  8203 1 1 82 ASN C    C  55.258  44.560 -59.911 1.00 . A A . 79 ASN C    1 1 
        6  8204 1 1 82 ASN CA   C  56.344  43.560 -60.297 1.00 . A A . 79 ASN CA   1 1 
        6  8205 1 1 82 ASN CB   C  55.872  42.707 -61.477 1.00 . A A . 79 ASN CB   1 1 
        6  8206 1 1 82 ASN CG   C  54.660  41.863 -61.132 1.00 . A A . 79 ASN CG   1 1 
        6  8207 1 1 82 ASN H    H  56.070  42.006 -58.886 1.00 . A A . 79 ASN H    1 1 
        6  8208 1 1 82 ASN HA   H  57.230  44.103 -60.589 1.00 . A A . 79 ASN HA   1 1 
        6  8209 1 1 82 ASN HB2  H  55.612  43.356 -62.301 1.00 . A A . 79 ASN HB2  1 1 
        6  8210 1 1 82 ASN HB3  H  56.672  42.049 -61.780 1.00 . A A . 79 ASN HB3  1 1 
        6  8211 1 1 82 ASN HD21 H  52.787  41.503 -61.690 1.00 . A A . 79 ASN HD21 1 1 
        6  8212 1 1 82 ASN HD22 H  53.632  42.687 -62.621 1.00 . A A . 79 ASN HD22 1 1 
        6  8213 1 1 82 ASN N    N  56.693  42.709 -59.165 1.00 . A A . 79 ASN N    1 1 
        6  8214 1 1 82 ASN ND2  N  53.584  42.035 -61.891 1.00 . A A . 79 ASN ND2  1 1 
        6  8215 1 1 82 ASN O    O  54.244  44.194 -59.317 1.00 . A A . 79 ASN O    1 1 
        6  8216 1 1 82 ASN OD1  O  54.691  41.067 -60.193 1.00 . A A . 79 ASN OD1  1 1 
        6  8217 1 1 83 LYS C    C  54.182  46.892 -58.459 1.00 . A A . 80 LYS C    1 1 
        6  8218 1 1 83 LYS CA   C  54.517  46.878 -59.947 1.00 . A A . 80 LYS CA   1 1 
        6  8219 1 1 83 LYS CB   C  53.239  46.688 -60.767 1.00 . A A . 80 LYS CB   1 1 
        6  8220 1 1 83 LYS CD   C  52.031  47.074 -62.935 1.00 . A A . 80 LYS CD   1 1 
        6  8221 1 1 83 LYS CE   C  51.093  48.217 -62.576 1.00 . A A . 80 LYS CE   1 1 
        6  8222 1 1 83 LYS CG   C  53.354  47.187 -62.197 1.00 . A A . 80 LYS CG   1 1 
        6  8223 1 1 83 LYS H    H  56.305  46.055 -60.727 1.00 . A A . 80 LYS H    1 1 
        6  8224 1 1 83 LYS HA   H  54.967  47.824 -60.211 1.00 . A A . 80 LYS HA   1 1 
        6  8225 1 1 83 LYS HB2  H  52.996  45.636 -60.793 1.00 . A A . 80 LYS HB2  1 1 
        6  8226 1 1 83 LYS HB3  H  52.434  47.223 -60.285 1.00 . A A . 80 LYS HB3  1 1 
        6  8227 1 1 83 LYS HD2  H  52.218  47.097 -63.998 1.00 . A A . 80 LYS HD2  1 1 
        6  8228 1 1 83 LYS HD3  H  51.560  46.137 -62.671 1.00 . A A . 80 LYS HD3  1 1 
        6  8229 1 1 83 LYS HE2  H  50.828  48.134 -61.533 1.00 . A A . 80 LYS HE2  1 1 
        6  8230 1 1 83 LYS HE3  H  51.606  49.152 -62.744 1.00 . A A . 80 LYS HE3  1 1 
        6  8231 1 1 83 LYS HG2  H  53.659  48.223 -62.184 1.00 . A A . 80 LYS HG2  1 1 
        6  8232 1 1 83 LYS HG3  H  54.097  46.598 -62.715 1.00 . A A . 80 LYS HG3  1 1 
        6  8233 1 1 83 LYS HZ1  H  49.562  47.210 -63.580 1.00 . A A . 80 LYS HZ1  1 1 
        6  8234 1 1 83 LYS HZ2  H  50.012  48.671 -64.305 1.00 . A A . 80 LYS HZ2  1 1 
        6  8235 1 1 83 LYS HZ3  H  49.081  48.679 -62.893 1.00 . A A . 80 LYS HZ3  1 1 
        6  8236 1 1 83 LYS N    N  55.477  45.825 -60.254 1.00 . A A . 80 LYS N    1 1 
        6  8237 1 1 83 LYS NZ   N  49.850  48.192 -63.396 1.00 . A A . 80 LYS NZ   1 1 
        6  8238 1 1 83 LYS O    O  55.065  47.047 -57.615 1.00 . A A . 80 LYS O    1 1 
        7  8239 1 1  1 GLY C    C  28.750   0.527 -29.898 1.00 . A A . -2 GLY C    1 1 
        7  8240 1 1  1 GLY CA   C  28.731   1.793 -30.732 1.00 . A A . -2 GLY CA   1 1 
        7  8241 1 1  1 GLY H1   H  28.571   1.450 -32.815 1.00 . A A . -2 GLY H1   1 1 
        7  8242 1 1  1 GLY HA2  H  29.748   2.102 -30.922 1.00 . A A . -2 GLY HA2  1 1 
        7  8243 1 1  1 GLY HA3  H  28.228   2.569 -30.174 1.00 . A A . -2 GLY HA3  1 1 
        7  8244 1 1  1 GLY N    N  28.050   1.612 -32.000 1.00 . A A . -2 GLY N    1 1 
        7  8245 1 1  1 GLY O    O  27.925  -0.366 -30.094 1.00 . A A . -2 GLY O    1 1 
        7  8246 1 1  2 SER C    C  29.949  -0.306 -26.642 1.00 . A A . -1 SER C    1 1 
        7  8247 1 1  2 SER CA   C  29.822  -0.722 -28.105 1.00 . A A . -1 SER CA   1 1 
        7  8248 1 1  2 SER CB   C  31.036  -1.557 -28.517 1.00 . A A . -1 SER CB   1 1 
        7  8249 1 1  2 SER H    H  30.324   1.192 -28.860 1.00 . A A . -1 SER H    1 1 
        7  8250 1 1  2 SER HA   H  28.929  -1.318 -28.221 1.00 . A A . -1 SER HA   1 1 
        7  8251 1 1  2 SER HB2  H  31.247  -2.284 -27.748 1.00 . A A . -1 SER HB2  1 1 
        7  8252 1 1  2 SER HB3  H  30.820  -2.066 -29.445 1.00 . A A . -1 SER HB3  1 1 
        7  8253 1 1  2 SER HG   H  32.812  -0.912 -27.998 1.00 . A A . -1 SER HG   1 1 
        7  8254 1 1  2 SER N    N  29.695   0.447 -28.967 1.00 . A A . -1 SER N    1 1 
        7  8255 1 1  2 SER O    O  30.933   0.319 -26.245 1.00 . A A . -1 SER O    1 1 
        7  8256 1 1  2 SER OG   O  32.179  -0.739 -28.699 1.00 . A A . -1 SER OG   1 1 
        7  8257 1 1  3 HIS C    C  28.108  -1.322 -23.631 1.00 . A A .  0 HIS C    1 1 
        7  8258 1 1  3 HIS CA   C  28.945  -0.323 -24.424 1.00 . A A .  0 HIS CA   1 1 
        7  8259 1 1  3 HIS CB   C  28.406   1.092 -24.214 1.00 . A A .  0 HIS CB   1 1 
        7  8260 1 1  3 HIS CD2  C  25.815   1.063 -24.099 1.00 . A A .  0 HIS CD2  1 1 
        7  8261 1 1  3 HIS CE1  C  25.397   1.802 -26.120 1.00 . A A .  0 HIS CE1  1 1 
        7  8262 1 1  3 HIS CG   C  27.005   1.280 -24.707 1.00 . A A .  0 HIS CG   1 1 
        7  8263 1 1  3 HIS H    H  28.190  -1.155 -26.219 1.00 . A A .  0 HIS H    1 1 
        7  8264 1 1  3 HIS HA   H  29.964  -0.367 -24.072 1.00 . A A .  0 HIS HA   1 1 
        7  8265 1 1  3 HIS HB2  H  28.419   1.321 -23.158 1.00 . A A .  0 HIS HB2  1 1 
        7  8266 1 1  3 HIS HB3  H  29.040   1.793 -24.737 1.00 . A A .  0 HIS HB3  1 1 
        7  8267 1 1  3 HIS HD1  H  27.361   1.989 -26.659 1.00 . A A .  0 HIS HD1  1 1 
        7  8268 1 1  3 HIS HD2  H  25.667   0.697 -23.092 1.00 . A A .  0 HIS HD2  1 1 
        7  8269 1 1  3 HIS HE1  H  24.875   2.128 -27.007 1.00 . A A .  0 HIS HE1  1 1 
        7  8270 1 1  3 HIS N    N  28.946  -0.658 -25.844 1.00 . A A .  0 HIS N    1 1 
        7  8271 1 1  3 HIS ND1  N  26.708   1.741 -25.972 1.00 . A A .  0 HIS ND1  1 1 
        7  8272 1 1  3 HIS NE2  N  24.832   1.396 -24.997 1.00 . A A .  0 HIS NE2  1 1 
        7  8273 1 1  3 HIS O    O  27.181  -1.931 -24.165 1.00 . A A .  0 HIS O    1 1 
        7  8274 1 1  4 MET C    C  27.354  -1.744 -20.167 1.00 . A A .  1 MET C    1 1 
        7  8275 1 1  4 MET CA   C  27.720  -2.410 -21.489 1.00 . A A .  1 MET CA   1 1 
        7  8276 1 1  4 MET CB   C  28.562  -3.660 -21.228 1.00 . A A .  1 MET CB   1 1 
        7  8277 1 1  4 MET CE   C  28.451  -6.941 -20.632 1.00 . A A .  1 MET CE   1 1 
        7  8278 1 1  4 MET CG   C  28.415  -4.728 -22.300 1.00 . A A .  1 MET CG   1 1 
        7  8279 1 1  4 MET H    H  29.191  -0.971 -21.987 1.00 . A A .  1 MET H    1 1 
        7  8280 1 1  4 MET HA   H  26.812  -2.699 -21.997 1.00 . A A .  1 MET HA   1 1 
        7  8281 1 1  4 MET HB2  H  29.602  -3.375 -21.175 1.00 . A A .  1 MET HB2  1 1 
        7  8282 1 1  4 MET HB3  H  28.267  -4.088 -20.281 1.00 . A A .  1 MET HB3  1 1 
        7  8283 1 1  4 MET HE1  H  28.360  -8.003 -20.807 1.00 . A A .  1 MET HE1  1 1 
        7  8284 1 1  4 MET HE2  H  28.953  -6.773 -19.691 1.00 . A A .  1 MET HE2  1 1 
        7  8285 1 1  4 MET HE3  H  27.468  -6.495 -20.601 1.00 . A A .  1 MET HE3  1 1 
        7  8286 1 1  4 MET HG2  H  27.376  -5.016 -22.362 1.00 . A A .  1 MET HG2  1 1 
        7  8287 1 1  4 MET HG3  H  28.729  -4.313 -23.246 1.00 . A A .  1 MET HG3  1 1 
        7  8288 1 1  4 MET N    N  28.442  -1.485 -22.355 1.00 . A A .  1 MET N    1 1 
        7  8289 1 1  4 MET O    O  28.224  -1.446 -19.349 1.00 . A A .  1 MET O    1 1 
        7  8290 1 1  4 MET SD   S  29.401  -6.198 -21.956 1.00 . A A .  1 MET SD   1 1 
        7  8291 1 1  5 GLY C    C  25.988   0.583 -18.662 1.00 . A A .  2 GLY C    1 1 
        7  8292 1 1  5 GLY CA   C  25.603  -0.881 -18.739 1.00 . A A .  2 GLY CA   1 1 
        7  8293 1 1  5 GLY H    H  25.412  -1.770 -20.651 1.00 . A A .  2 GLY H    1 1 
        7  8294 1 1  5 GLY HA2  H  24.528  -0.964 -18.685 1.00 . A A .  2 GLY HA2  1 1 
        7  8295 1 1  5 GLY HA3  H  26.038  -1.400 -17.897 1.00 . A A .  2 GLY HA3  1 1 
        7  8296 1 1  5 GLY N    N  26.061  -1.511 -19.964 1.00 . A A .  2 GLY N    1 1 
        7  8297 1 1  5 GLY O    O  26.638   1.013 -17.709 1.00 . A A .  2 GLY O    1 1 
        7  8298 1 1  6 LYS C    C  24.631   3.598 -19.955 1.00 . A A .  3 LYS C    1 1 
        7  8299 1 1  6 LYS CA   C  25.893   2.777 -19.713 1.00 . A A .  3 LYS CA   1 1 
        7  8300 1 1  6 LYS CB   C  26.920   3.066 -20.811 1.00 . A A .  3 LYS CB   1 1 
        7  8301 1 1  6 LYS CD   C  28.880   1.778 -19.912 1.00 . A A .  3 LYS CD   1 1 
        7  8302 1 1  6 LYS CE   C  30.401   1.748 -19.922 1.00 . A A .  3 LYS CE   1 1 
        7  8303 1 1  6 LYS CG   C  28.349   3.147 -20.302 1.00 . A A .  3 LYS CG   1 1 
        7  8304 1 1  6 LYS H    H  25.072   0.951 -20.401 1.00 . A A .  3 LYS H    1 1 
        7  8305 1 1  6 LYS HA   H  26.312   3.056 -18.758 1.00 . A A .  3 LYS HA   1 1 
        7  8306 1 1  6 LYS HB2  H  26.868   2.281 -21.551 1.00 . A A .  3 LYS HB2  1 1 
        7  8307 1 1  6 LYS HB3  H  26.673   4.007 -21.280 1.00 . A A .  3 LYS HB3  1 1 
        7  8308 1 1  6 LYS HD2  H  28.534   1.536 -18.918 1.00 . A A .  3 LYS HD2  1 1 
        7  8309 1 1  6 LYS HD3  H  28.510   1.044 -20.613 1.00 . A A .  3 LYS HD3  1 1 
        7  8310 1 1  6 LYS HE2  H  30.769   2.624 -19.412 1.00 . A A .  3 LYS HE2  1 1 
        7  8311 1 1  6 LYS HE3  H  30.734   0.862 -19.401 1.00 . A A .  3 LYS HE3  1 1 
        7  8312 1 1  6 LYS HG2  H  28.976   3.557 -21.079 1.00 . A A .  3 LYS HG2  1 1 
        7  8313 1 1  6 LYS HG3  H  28.376   3.794 -19.436 1.00 . A A .  3 LYS HG3  1 1 
        7  8314 1 1  6 LYS HZ1  H  31.947   2.011 -21.302 1.00 . A A .  3 LYS HZ1  1 1 
        7  8315 1 1  6 LYS HZ2  H  30.414   2.388 -21.910 1.00 . A A .  3 LYS HZ2  1 1 
        7  8316 1 1  6 LYS HZ3  H  30.870   0.772 -21.708 1.00 . A A .  3 LYS HZ3  1 1 
        7  8317 1 1  6 LYS N    N  25.587   1.352 -19.669 1.00 . A A .  3 LYS N    1 1 
        7  8318 1 1  6 LYS NZ   N  30.946   1.728 -21.307 1.00 . A A .  3 LYS NZ   1 1 
        7  8319 1 1  6 LYS O    O  23.781   3.225 -20.764 1.00 . A A .  3 LYS O    1 1 
        7  8320 1 1  7 LYS C    C  23.758   7.056 -19.226 1.00 . A A .  4 LYS C    1 1 
        7  8321 1 1  7 LYS CA   C  23.357   5.593 -19.389 1.00 . A A .  4 LYS CA   1 1 
        7  8322 1 1  7 LYS CB   C  22.288   5.229 -18.357 1.00 . A A .  4 LYS CB   1 1 
        7  8323 1 1  7 LYS CD   C  20.479   4.280 -19.819 1.00 . A A .  4 LYS CD   1 1 
        7  8324 1 1  7 LYS CE   C  19.201   4.884 -19.257 1.00 . A A .  4 LYS CE   1 1 
        7  8325 1 1  7 LYS CG   C  21.488   3.990 -18.721 1.00 . A A .  4 LYS CG   1 1 
        7  8326 1 1  7 LYS H    H  25.225   4.962 -18.620 1.00 . A A .  4 LYS H    1 1 
        7  8327 1 1  7 LYS HA   H  22.951   5.452 -20.380 1.00 . A A .  4 LYS HA   1 1 
        7  8328 1 1  7 LYS HB2  H  22.768   5.055 -17.405 1.00 . A A .  4 LYS HB2  1 1 
        7  8329 1 1  7 LYS HB3  H  21.602   6.058 -18.258 1.00 . A A .  4 LYS HB3  1 1 
        7  8330 1 1  7 LYS HD2  H  20.914   4.976 -20.521 1.00 . A A .  4 LYS HD2  1 1 
        7  8331 1 1  7 LYS HD3  H  20.238   3.357 -20.327 1.00 . A A .  4 LYS HD3  1 1 
        7  8332 1 1  7 LYS HE2  H  18.383   4.639 -19.916 1.00 . A A .  4 LYS HE2  1 1 
        7  8333 1 1  7 LYS HE3  H  19.017   4.459 -18.281 1.00 . A A .  4 LYS HE3  1 1 
        7  8334 1 1  7 LYS HG2  H  22.166   3.222 -19.063 1.00 . A A .  4 LYS HG2  1 1 
        7  8335 1 1  7 LYS HG3  H  20.961   3.642 -17.843 1.00 . A A .  4 LYS HG3  1 1 
        7  8336 1 1  7 LYS HZ1  H  19.736   6.619 -18.224 1.00 . A A .  4 LYS HZ1  1 1 
        7  8337 1 1  7 LYS HZ2  H  18.348   6.789 -19.176 1.00 . A A .  4 LYS HZ2  1 1 
        7  8338 1 1  7 LYS HZ3  H  19.874   6.753 -19.904 1.00 . A A .  4 LYS HZ3  1 1 
        7  8339 1 1  7 LYS N    N  24.514   4.718 -19.250 1.00 . A A .  4 LYS N    1 1 
        7  8340 1 1  7 LYS NZ   N  19.297   6.365 -19.131 1.00 . A A .  4 LYS NZ   1 1 
        7  8341 1 1  7 LYS O    O  24.083   7.503 -18.125 1.00 . A A .  4 LYS O    1 1 
        7  8342 1 1  8 THR C    C  23.156  10.031 -21.184 1.00 . A A .  5 THR C    1 1 
        7  8343 1 1  8 THR CA   C  24.094   9.211 -20.307 1.00 . A A .  5 THR CA   1 1 
        7  8344 1 1  8 THR CB   C  25.543   9.427 -20.782 1.00 . A A .  5 THR CB   1 1 
        7  8345 1 1  8 THR CG2  C  26.533   9.046 -19.691 1.00 . A A .  5 THR CG2  1 1 
        7  8346 1 1  8 THR H    H  23.466   7.385 -21.175 1.00 . A A .  5 THR H    1 1 
        7  8347 1 1  8 THR HA   H  24.015   9.559 -19.287 1.00 . A A .  5 THR HA   1 1 
        7  8348 1 1  8 THR HB   H  25.676  10.473 -21.018 1.00 . A A .  5 THR HB   1 1 
        7  8349 1 1  8 THR HG1  H  25.661   7.718 -21.758 1.00 . A A .  5 THR HG1  1 1 
        7  8350 1 1  8 THR HG21 H  27.490   9.500 -19.899 1.00 . A A .  5 THR HG21 1 1 
        7  8351 1 1  8 THR HG22 H  26.643   7.972 -19.664 1.00 . A A .  5 THR HG22 1 1 
        7  8352 1 1  8 THR HG23 H  26.168   9.395 -18.736 1.00 . A A .  5 THR HG23 1 1 
        7  8353 1 1  8 THR N    N  23.733   7.799 -20.328 1.00 . A A .  5 THR N    1 1 
        7  8354 1 1  8 THR O    O  22.766   9.599 -22.269 1.00 . A A .  5 THR O    1 1 
        7  8355 1 1  8 THR OG1  O  25.796   8.648 -21.956 1.00 . A A .  5 THR OG1  1 1 
        7  8356 1 1  9 LYS C    C  22.698  13.120 -22.262 1.00 . A A .  6 LYS C    1 1 
        7  8357 1 1  9 LYS CA   C  21.904  12.102 -21.450 1.00 . A A .  6 LYS CA   1 1 
        7  8358 1 1  9 LYS CB   C  20.956  12.826 -20.491 1.00 . A A .  6 LYS CB   1 1 
        7  8359 1 1  9 LYS CD   C  19.284  12.562 -18.635 1.00 . A A .  6 LYS CD   1 1 
        7  8360 1 1  9 LYS CE   C  18.203  13.554 -19.036 1.00 . A A .  6 LYS CE   1 1 
        7  8361 1 1  9 LYS CG   C  19.924  11.914 -19.851 1.00 . A A .  6 LYS CG   1 1 
        7  8362 1 1  9 LYS H    H  23.139  11.508 -19.837 1.00 . A A .  6 LYS H    1 1 
        7  8363 1 1  9 LYS HA   H  21.322  11.494 -22.127 1.00 . A A .  6 LYS HA   1 1 
        7  8364 1 1  9 LYS HB2  H  21.539  13.283 -19.705 1.00 . A A .  6 LYS HB2  1 1 
        7  8365 1 1  9 LYS HB3  H  20.434  13.599 -21.036 1.00 . A A .  6 LYS HB3  1 1 
        7  8366 1 1  9 LYS HD2  H  18.841  11.793 -18.019 1.00 . A A .  6 LYS HD2  1 1 
        7  8367 1 1  9 LYS HD3  H  20.046  13.082 -18.072 1.00 . A A .  6 LYS HD3  1 1 
        7  8368 1 1  9 LYS HE2  H  17.632  13.134 -19.850 1.00 . A A .  6 LYS HE2  1 1 
        7  8369 1 1  9 LYS HE3  H  17.554  13.721 -18.189 1.00 . A A .  6 LYS HE3  1 1 
        7  8370 1 1  9 LYS HG2  H  19.154  11.693 -20.575 1.00 . A A .  6 LYS HG2  1 1 
        7  8371 1 1  9 LYS HG3  H  20.407  10.996 -19.546 1.00 . A A .  6 LYS HG3  1 1 
        7  8372 1 1  9 LYS HZ1  H  19.640  15.066 -18.925 1.00 . A A .  6 LYS HZ1  1 1 
        7  8373 1 1  9 LYS HZ2  H  18.090  15.620 -19.317 1.00 . A A .  6 LYS HZ2  1 1 
        7  8374 1 1  9 LYS HZ3  H  19.021  14.822 -20.481 1.00 . A A .  6 LYS HZ3  1 1 
        7  8375 1 1  9 LYS N    N  22.795  11.218 -20.708 1.00 . A A .  6 LYS N    1 1 
        7  8376 1 1  9 LYS NZ   N  18.779  14.857 -19.470 1.00 . A A .  6 LYS NZ   1 1 
        7  8377 1 1  9 LYS O    O  23.292  14.044 -21.706 1.00 . A A .  6 LYS O    1 1 
        7  8378 1 1 10 ARG C    C  22.689  14.010 -25.794 1.00 . A A .  7 ARG C    1 1 
        7  8379 1 1 10 ARG CA   C  23.425  13.849 -24.467 1.00 . A A .  7 ARG CA   1 1 
        7  8380 1 1 10 ARG CB   C  24.841  13.329 -24.717 1.00 . A A .  7 ARG CB   1 1 
        7  8381 1 1 10 ARG CD   C  26.281  15.204 -23.865 1.00 . A A .  7 ARG CD   1 1 
        7  8382 1 1 10 ARG CG   C  25.844  13.762 -23.660 1.00 . A A .  7 ARG CG   1 1 
        7  8383 1 1 10 ARG CZ   C  28.472  15.038 -24.967 1.00 . A A .  7 ARG CZ   1 1 
        7  8384 1 1 10 ARG H    H  22.211  12.189 -23.964 1.00 . A A .  7 ARG H    1 1 
        7  8385 1 1 10 ARG HA   H  23.484  14.812 -23.983 1.00 . A A .  7 ARG HA   1 1 
        7  8386 1 1 10 ARG HB2  H  24.818  12.250 -24.739 1.00 . A A .  7 ARG HB2  1 1 
        7  8387 1 1 10 ARG HB3  H  25.181  13.693 -25.675 1.00 . A A .  7 ARG HB3  1 1 
        7  8388 1 1 10 ARG HD2  H  25.404  15.812 -24.031 1.00 . A A .  7 ARG HD2  1 1 
        7  8389 1 1 10 ARG HD3  H  26.789  15.542 -22.973 1.00 . A A .  7 ARG HD3  1 1 
        7  8390 1 1 10 ARG HE   H  26.803  15.691 -25.842 1.00 . A A .  7 ARG HE   1 1 
        7  8391 1 1 10 ARG HG2  H  25.388  13.671 -22.686 1.00 . A A .  7 ARG HG2  1 1 
        7  8392 1 1 10 ARG HG3  H  26.711  13.121 -23.716 1.00 . A A .  7 ARG HG3  1 1 
        7  8393 1 1 10 ARG HH11 H  28.446  14.449 -23.035 1.00 . A A .  7 ARG HH11 1 1 
        7  8394 1 1 10 ARG HH12 H  29.984  14.336 -23.824 1.00 . A A .  7 ARG HH12 1 1 
        7  8395 1 1 10 ARG HH21 H  30.197  14.962 -26.018 1.00 . A A .  7 ARG HH21 1 1 
        7  8396 1 1 10 ARG HH22 H  28.823  15.548 -26.892 1.00 . A A .  7 ARG HH22 1 1 
        7  8397 1 1 10 ARG N    N  22.703  12.945 -23.579 1.00 . A A .  7 ARG N    1 1 
        7  8398 1 1 10 ARG NE   N  27.181  15.347 -25.006 1.00 . A A .  7 ARG NE   1 1 
        7  8399 1 1 10 ARG NH1  N  29.012  14.569 -23.851 1.00 . A A .  7 ARG NH1  1 1 
        7  8400 1 1 10 ARG NH2  N  29.226  15.195 -26.048 1.00 . A A .  7 ARG NH2  1 1 
        7  8401 1 1 10 ARG O    O  22.001  13.095 -26.251 1.00 . A A .  7 ARG O    1 1 
        7  8402 1 1 11 THR C    C  23.166  16.068 -28.679 1.00 . A A .  8 THR C    1 1 
        7  8403 1 1 11 THR CA   C  22.186  15.460 -27.683 1.00 . A A .  8 THR CA   1 1 
        7  8404 1 1 11 THR CB   C  20.993  16.418 -27.504 1.00 . A A .  8 THR CB   1 1 
        7  8405 1 1 11 THR CG2  C  20.090  16.393 -28.727 1.00 . A A .  8 THR CG2  1 1 
        7  8406 1 1 11 THR H    H  23.398  15.867 -25.996 1.00 . A A .  8 THR H    1 1 
        7  8407 1 1 11 THR HA   H  21.814  14.527 -28.081 1.00 . A A .  8 THR HA   1 1 
        7  8408 1 1 11 THR HB   H  21.373  17.422 -27.376 1.00 . A A .  8 THR HB   1 1 
        7  8409 1 1 11 THR HG1  H  20.630  16.464 -25.566 1.00 . A A .  8 THR HG1  1 1 
        7  8410 1 1 11 THR HG21 H  19.289  17.105 -28.598 1.00 . A A .  8 THR HG21 1 1 
        7  8411 1 1 11 THR HG22 H  19.675  15.403 -28.848 1.00 . A A .  8 THR HG22 1 1 
        7  8412 1 1 11 THR HG23 H  20.664  16.652 -29.604 1.00 . A A .  8 THR HG23 1 1 
        7  8413 1 1 11 THR N    N  22.837  15.179 -26.410 1.00 . A A .  8 THR N    1 1 
        7  8414 1 1 11 THR O    O  23.585  17.216 -28.531 1.00 . A A .  8 THR O    1 1 
        7  8415 1 1 11 THR OG1  O  20.241  16.053 -26.341 1.00 . A A .  8 THR OG1  1 1 
        7  8416 1 1 12 ALA C    C  23.738  16.010 -32.038 1.00 . A A .  9 ALA C    1 1 
        7  8417 1 1 12 ALA CA   C  24.457  15.755 -30.718 1.00 . A A .  9 ALA CA   1 1 
        7  8418 1 1 12 ALA CB   C  25.577  14.743 -30.911 1.00 . A A .  9 ALA CB   1 1 
        7  8419 1 1 12 ALA H    H  23.160  14.386 -29.759 1.00 . A A .  9 ALA H    1 1 
        7  8420 1 1 12 ALA HA   H  24.897  16.680 -30.374 1.00 . A A .  9 ALA HA   1 1 
        7  8421 1 1 12 ALA HB1  H  25.178  13.849 -31.369 1.00 . A A .  9 ALA HB1  1 1 
        7  8422 1 1 12 ALA HB2  H  26.338  15.166 -31.549 1.00 . A A .  9 ALA HB2  1 1 
        7  8423 1 1 12 ALA HB3  H  26.007  14.495 -29.952 1.00 . A A .  9 ALA HB3  1 1 
        7  8424 1 1 12 ALA N    N  23.528  15.291 -29.695 1.00 . A A .  9 ALA N    1 1 
        7  8425 1 1 12 ALA O    O  23.838  17.095 -32.611 1.00 . A A .  9 ALA O    1 1 
        7  8426 1 1 13 ASP C    C  21.012  15.947 -33.581 1.00 . A A . 10 ASP C    1 1 
        7  8427 1 1 13 ASP CA   C  22.279  15.119 -33.770 1.00 . A A . 10 ASP CA   1 1 
        7  8428 1 1 13 ASP CB   C  21.922  13.732 -34.306 1.00 . A A . 10 ASP CB   1 1 
        7  8429 1 1 13 ASP CG   C  21.563  13.755 -35.779 1.00 . A A . 10 ASP CG   1 1 
        7  8430 1 1 13 ASP H    H  22.975  14.163 -32.014 1.00 . A A . 10 ASP H    1 1 
        7  8431 1 1 13 ASP HA   H  22.916  15.618 -34.484 1.00 . A A . 10 ASP HA   1 1 
        7  8432 1 1 13 ASP HB2  H  22.767  13.072 -34.171 1.00 . A A . 10 ASP HB2  1 1 
        7  8433 1 1 13 ASP HB3  H  21.077  13.346 -33.754 1.00 . A A . 10 ASP HB3  1 1 
        7  8434 1 1 13 ASP N    N  23.015  15.003 -32.516 1.00 . A A . 10 ASP N    1 1 
        7  8435 1 1 13 ASP O    O  20.809  16.913 -34.316 1.00 . A A . 10 ASP O    1 1 
        7  8436 1 1 13 ASP OD1  O  22.472  13.974 -36.608 1.00 . A A . 10 ASP OD1  1 1 
        7  8437 1 1 13 ASP OD2  O  20.375  13.553 -36.103 1.00 . A A . 10 ASP OD2  1 1 
        7  8438 1 1 14 .   C    C  17.992  16.139 -33.510 1.00 . A A . 11 SEP C    1 1 
        7  8439 1 1 14 .   CA   C  18.924  16.287 -32.336 1.00 . A A . 11 SEP CA   1 1 
        7  8440 1 1 14 .   CB   C  19.231  17.755 -31.916 1.00 . A A . 11 SEP CB   1 1 
        7  8441 1 1 14 .   H    H  20.420  14.752 -32.044 1.00 . A A . 11 SEP H    1 1 
        7  8442 1 1 14 .   HA   H  18.454  15.780 -31.473 1.00 . A A . 11 SEP HA   1 1 
        7  8443 1 1 14 .   HB2  H  20.037  17.817 -31.162 1.00 . A A . 11 SEP HB2  1 1 
        7  8444 1 1 14 .   HB3  H  19.609  18.359 -32.765 1.00 . A A . 11 SEP HB3  1 1 
        7  8445 1 1 14 .   N    N  20.196  15.555 -32.614 1.00 . A A . 11 SEP N    1 1 
        7  8446 1 1 14 .   O    O  18.428  15.965 -34.647 1.00 . A A . 11 SEP O    1 1 
        7  8447 1 1 14 .   O1P  O  16.776  20.153 -30.019 1.00 . A A . 11 SEP O1P  1 1 
        7  8448 1 1 14 .   O2P  O  19.228  19.920 -29.708 1.00 . A A . 11 SEP O2P  1 1 
        7  8449 1 1 14 .   O3P  O  18.342  20.914 -31.832 1.00 . A A . 11 SEP O3P  1 1 
        7  8450 1 1 14 .   OG   O  18.054  18.393 -31.365 1.00 . A A . 11 SEP OG   1 1 
        7  8451 1 1 14 .   P    P  18.093  19.885 -30.737 1.00 . A A . 11 SEP P    1 1 
        7  8452 1 1 15 .   C    C  15.664  17.315 -35.130 1.00 . A A . 12 SEP C    1 1 
        7  8453 1 1 15 .   CA   C  15.654  16.086 -34.257 1.00 . A A . 12 SEP CA   1 1 
        7  8454 1 1 15 .   CB   C  14.280  15.748 -33.607 1.00 . A A . 12 SEP CB   1 1 
        7  8455 1 1 15 .   H    H  16.410  16.359 -32.248 1.00 . A A . 12 SEP H    1 1 
        7  8456 1 1 15 .   HA   H  15.949  15.228 -34.889 1.00 . A A . 12 SEP HA   1 1 
        7  8457 1 1 15 .   HB2  H  13.435  15.913 -34.300 1.00 . A A . 12 SEP HB2  1 1 
        7  8458 1 1 15 .   HB3  H  14.202  14.676 -33.337 1.00 . A A . 12 SEP HB3  1 1 
        7  8459 1 1 15 .   N    N  16.705  16.214 -33.203 1.00 . A A . 12 SEP N    1 1 
        7  8460 1 1 15 .   O    O  14.923  18.267 -34.890 1.00 . A A . 12 SEP O    1 1 
        7  8461 1 1 15 .   O1P  O  12.655  17.598 -30.555 1.00 . A A . 12 SEP O1P  1 1 
        7  8462 1 1 15 .   O2P  O  11.515  16.613 -32.529 1.00 . A A . 12 SEP O2P  1 1 
        7  8463 1 1 15 .   O3P  O  12.610  15.102 -30.854 1.00 . A A . 12 SEP O3P  1 1 
        7  8464 1 1 15 .   OG   O  14.052  16.554 -32.426 1.00 . A A . 12 SEP OG   1 1 
        7  8465 1 1 15 .   P    P  12.690  16.451 -31.558 1.00 . A A . 12 SEP P    1 1 
        7  8466 1 1 16 .   C    C  17.353  17.939 -38.344 1.00 . A A . 13 SEP C    1 1 
        7  8467 1 1 16 .   CA   C  16.647  18.404 -37.096 1.00 . A A . 13 SEP CA   1 1 
        7  8468 1 1 16 .   CB   C  17.297  19.629 -36.387 1.00 . A A . 13 SEP CB   1 1 
        7  8469 1 1 16 .   H    H  17.102  16.452 -36.283 1.00 . A A . 13 SEP H    1 1 
        7  8470 1 1 16 .   HA   H  15.618  18.688 -37.384 1.00 . A A . 13 SEP HA   1 1 
        7  8471 1 1 16 .   HB2  H  16.951  19.743 -35.343 1.00 . A A . 13 SEP HB2  1 1 
        7  8472 1 1 16 .   HB3  H  18.397  19.520 -36.296 1.00 . A A . 13 SEP HB3  1 1 
        7  8473 1 1 16 .   N    N  16.519  17.264 -36.140 1.00 . A A . 13 SEP N    1 1 
        7  8474 1 1 16 .   O    O  18.573  18.044 -38.457 1.00 . A A . 13 SEP O    1 1 
        7  8475 1 1 16 .   O1P  O  17.414  20.713 -39.614 1.00 . A A . 13 SEP O1P  1 1 
        7  8476 1 1 16 .   O2P  O  17.669  22.894 -38.454 1.00 . A A . 13 SEP O2P  1 1 
        7  8477 1 1 16 .   O3P  O  19.370  21.091 -38.080 1.00 . A A . 13 SEP O3P  1 1 
        7  8478 1 1 16 .   OG   O  16.998  20.856 -37.093 1.00 . A A . 13 SEP OG   1 1 
        7  8479 1 1 16 .   P    P  17.896  21.383 -38.332 1.00 . A A . 13 SEP P    1 1 
        7  8480 1 1 17 .   C    C  16.354  17.550 -41.707 1.00 . A A . 14 SEP C    1 1 
        7  8481 1 1 17 .   CA   C  17.103  16.919 -40.562 1.00 . A A . 14 SEP CA   1 1 
        7  8482 1 1 17 .   CB   C  17.124  15.362 -40.564 1.00 . A A . 14 SEP CB   1 1 
        7  8483 1 1 17 .   H    H  15.559  17.367 -39.115 1.00 . A A . 14 SEP H    1 1 
        7  8484 1 1 17 .   HA   H  18.150  17.271 -40.616 1.00 . A A . 14 SEP HA   1 1 
        7  8485 1 1 17 .   HB2  H  17.765  14.951 -41.366 1.00 . A A . 14 SEP HB2  1 1 
        7  8486 1 1 17 .   HB3  H  17.563  14.952 -39.632 1.00 . A A . 14 SEP HB3  1 1 
        7  8487 1 1 17 .   N    N  16.555  17.425 -39.268 1.00 . A A . 14 SEP N    1 1 
        7  8488 1 1 17 .   O    O  15.142  17.756 -41.670 1.00 . A A . 14 SEP O    1 1 
        7  8489 1 1 17 .   O1P  O  15.375  12.707 -39.364 1.00 . A A . 14 SEP O1P  1 1 
        7  8490 1 1 17 .   O2P  O  14.157  13.037 -41.503 1.00 . A A . 14 SEP O2P  1 1 
        7  8491 1 1 17 .   O3P  O  16.609  12.516 -41.547 1.00 . A A . 14 SEP O3P  1 1 
        7  8492 1 1 17 .   OG   O  15.791  14.825 -40.737 1.00 . A A . 14 SEP OG   1 1 
        7  8493 1 1 17 .   P    P  15.499  13.234 -40.789 1.00 . A A . 14 SEP P    1 1 
        7  8494 1 1 18 GLU C    C  16.266  17.437 -45.023 1.00 . A A . 15 GLU C    1 1 
        7  8495 1 1 18 GLU CA   C  16.544  18.483 -43.947 1.00 . A A . 15 GLU CA   1 1 
        7  8496 1 1 18 GLU CB   C  17.491  19.553 -44.493 1.00 . A A . 15 GLU CB   1 1 
        7  8497 1 1 18 GLU CD   C  18.652  21.754 -44.053 1.00 . A A . 15 GLU CD   1 1 
        7  8498 1 1 18 GLU CG   C  17.525  20.820 -43.655 1.00 . A A . 15 GLU CG   1 1 
        7  8499 1 1 18 GLU H    H  18.072  17.675 -42.725 1.00 . A A . 15 GLU H    1 1 
        7  8500 1 1 18 GLU HA   H  15.611  18.950 -43.667 1.00 . A A . 15 GLU HA   1 1 
        7  8501 1 1 18 GLU HB2  H  18.491  19.146 -44.533 1.00 . A A . 15 GLU HB2  1 1 
        7  8502 1 1 18 GLU HB3  H  17.179  19.817 -45.493 1.00 . A A . 15 GLU HB3  1 1 
        7  8503 1 1 18 GLU HG2  H  16.587  21.342 -43.775 1.00 . A A . 15 GLU HG2  1 1 
        7  8504 1 1 18 GLU HG3  H  17.653  20.548 -42.618 1.00 . A A . 15 GLU HG3  1 1 
        7  8505 1 1 18 GLU N    N  17.111  17.864 -42.755 1.00 . A A . 15 GLU N    1 1 
        7  8506 1 1 18 GLU O    O  16.909  16.388 -45.065 1.00 . A A . 15 GLU O    1 1 
        7  8507 1 1 18 GLU OE1  O  19.817  21.303 -44.069 1.00 . A A . 15 GLU OE1  1 1 
        7  8508 1 1 18 GLU OE2  O  18.369  22.933 -44.349 1.00 . A A . 15 GLU OE2  1 1 
        7  8509 1 1 19 ASP C    C  16.126  16.580 -47.902 1.00 . A A . 16 ASP C    1 1 
        7  8510 1 1 19 ASP CA   C  14.942  16.818 -46.969 1.00 . A A . 16 ASP CA   1 1 
        7  8511 1 1 19 ASP CB   C  13.758  17.375 -47.761 1.00 . A A . 16 ASP CB   1 1 
        7  8512 1 1 19 ASP CG   C  14.032  18.758 -48.317 1.00 . A A . 16 ASP CG   1 1 
        7  8513 1 1 19 ASP H    H  14.829  18.584 -45.807 1.00 . A A . 16 ASP H    1 1 
        7  8514 1 1 19 ASP HA   H  14.656  15.878 -46.524 1.00 . A A . 16 ASP HA   1 1 
        7  8515 1 1 19 ASP HB2  H  13.542  16.712 -48.587 1.00 . A A . 16 ASP HB2  1 1 
        7  8516 1 1 19 ASP HB3  H  12.895  17.430 -47.114 1.00 . A A . 16 ASP HB3  1 1 
        7  8517 1 1 19 ASP N    N  15.305  17.732 -45.892 1.00 . A A . 16 ASP N    1 1 
        7  8518 1 1 19 ASP O    O  16.457  15.438 -48.219 1.00 . A A . 16 ASP O    1 1 
        7  8519 1 1 19 ASP OD1  O  14.251  18.874 -49.541 1.00 . A A . 16 ASP OD1  1 1 
        7  8520 1 1 19 ASP OD2  O  14.026  19.726 -47.528 1.00 . A A . 16 ASP OD2  1 1 
        7  8521 1 1 20 GLU C    C  18.982  18.581 -48.847 1.00 . A A . 17 GLU C    1 1 
        7  8522 1 1 20 GLU CA   C  17.904  17.573 -49.234 1.00 . A A . 17 GLU CA   1 1 
        7  8523 1 1 20 GLU CB   C  17.467  17.808 -50.682 1.00 . A A . 17 GLU CB   1 1 
        7  8524 1 1 20 GLU CD   C  17.997  15.717 -51.995 1.00 . A A . 17 GLU CD   1 1 
        7  8525 1 1 20 GLU CG   C  16.913  16.566 -51.360 1.00 . A A . 17 GLU CG   1 1 
        7  8526 1 1 20 GLU H    H  16.447  18.548 -48.049 1.00 . A A . 17 GLU H    1 1 
        7  8527 1 1 20 GLU HA   H  18.312  16.577 -49.149 1.00 . A A . 17 GLU HA   1 1 
        7  8528 1 1 20 GLU HB2  H  16.703  18.572 -50.695 1.00 . A A . 17 GLU HB2  1 1 
        7  8529 1 1 20 GLU HB3  H  18.317  18.154 -51.250 1.00 . A A . 17 GLU HB3  1 1 
        7  8530 1 1 20 GLU HG2  H  16.395  15.970 -50.624 1.00 . A A . 17 GLU HG2  1 1 
        7  8531 1 1 20 GLU HG3  H  16.218  16.871 -52.129 1.00 . A A . 17 GLU HG3  1 1 
        7  8532 1 1 20 GLU N    N  16.758  17.665 -48.337 1.00 . A A . 17 GLU N    1 1 
        7  8533 1 1 20 GLU O    O  18.679  19.711 -48.464 1.00 . A A . 17 GLU O    1 1 
        7  8534 1 1 20 GLU OE1  O  18.600  16.172 -52.990 1.00 . A A . 17 GLU OE1  1 1 
        7  8535 1 1 20 GLU OE2  O  18.242  14.598 -51.499 1.00 . A A . 17 GLU OE2  1 1 
        7  8536 1 1 21 GLU C    C  21.540  20.126 -49.652 1.00 . A A . 18 GLU C    1 1 
        7  8537 1 1 21 GLU CA   C  21.362  19.028 -48.606 1.00 . A A . 18 GLU CA   1 1 
        7  8538 1 1 21 GLU CB   C  22.648  18.209 -48.486 1.00 . A A . 18 GLU CB   1 1 
        7  8539 1 1 21 GLU CD   C  23.952  16.479 -47.186 1.00 . A A . 18 GLU CD   1 1 
        7  8540 1 1 21 GLU CG   C  22.658  17.263 -47.297 1.00 . A A . 18 GLU CG   1 1 
        7  8541 1 1 21 GLU H    H  20.416  17.250 -49.259 1.00 . A A . 18 GLU H    1 1 
        7  8542 1 1 21 GLU HA   H  21.148  19.488 -47.653 1.00 . A A . 18 GLU HA   1 1 
        7  8543 1 1 21 GLU HB2  H  22.775  17.626 -49.386 1.00 . A A . 18 GLU HB2  1 1 
        7  8544 1 1 21 GLU HB3  H  23.484  18.887 -48.386 1.00 . A A . 18 GLU HB3  1 1 
        7  8545 1 1 21 GLU HG2  H  22.525  17.838 -46.394 1.00 . A A . 18 GLU HG2  1 1 
        7  8546 1 1 21 GLU HG3  H  21.840  16.565 -47.402 1.00 . A A . 18 GLU HG3  1 1 
        7  8547 1 1 21 GLU N    N  20.239  18.162 -48.948 1.00 . A A . 18 GLU N    1 1 
        7  8548 1 1 21 GLU O    O  21.173  19.955 -50.814 1.00 . A A . 18 GLU O    1 1 
        7  8549 1 1 21 GLU OE1  O  24.967  17.069 -46.759 1.00 . A A . 18 GLU OE1  1 1 
        7  8550 1 1 21 GLU OE2  O  23.950  15.278 -47.527 1.00 . A A . 18 GLU OE2  1 1 
        7  8551 1 1 22 GLU C    C  23.789  22.428 -50.580 1.00 . A A . 19 GLU C    1 1 
        7  8552 1 1 22 GLU CA   C  22.332  22.377 -50.128 1.00 . A A . 19 GLU CA   1 1 
        7  8553 1 1 22 GLU CB   C  21.953  23.691 -49.442 1.00 . A A . 19 GLU CB   1 1 
        7  8554 1 1 22 GLU CD   C  22.217  25.159 -47.404 1.00 . A A . 19 GLU CD   1 1 
        7  8555 1 1 22 GLU CG   C  22.750  23.971 -48.180 1.00 . A A . 19 GLU CG   1 1 
        7  8556 1 1 22 GLU H    H  22.378  21.327 -48.290 1.00 . A A . 19 GLU H    1 1 
        7  8557 1 1 22 GLU HA   H  21.704  22.240 -50.995 1.00 . A A . 19 GLU HA   1 1 
        7  8558 1 1 22 GLU HB2  H  22.115  24.504 -50.134 1.00 . A A . 19 GLU HB2  1 1 
        7  8559 1 1 22 GLU HB3  H  20.905  23.657 -49.181 1.00 . A A . 19 GLU HB3  1 1 
        7  8560 1 1 22 GLU HG2  H  22.711  23.099 -47.544 1.00 . A A . 19 GLU HG2  1 1 
        7  8561 1 1 22 GLU HG3  H  23.776  24.169 -48.453 1.00 . A A . 19 GLU HG3  1 1 
        7  8562 1 1 22 GLU N    N  22.106  21.252 -49.229 1.00 . A A . 19 GLU N    1 1 
        7  8563 1 1 22 GLU O    O  24.685  21.956 -49.880 1.00 . A A . 19 GLU O    1 1 
        7  8564 1 1 22 GLU OE1  O  21.028  25.133 -47.023 1.00 . A A . 19 GLU OE1  1 1 
        7  8565 1 1 22 GLU OE2  O  22.987  26.116 -47.179 1.00 . A A . 19 GLU OE2  1 1 
        7  8566 1 1 23 TYR C    C  25.934  24.512 -52.068 1.00 . A A . 20 TYR C    1 1 
        7  8567 1 1 23 TYR CA   C  25.364  23.116 -52.302 1.00 . A A . 20 TYR CA   1 1 
        7  8568 1 1 23 TYR CB   C  25.357  22.801 -53.799 1.00 . A A . 20 TYR CB   1 1 
        7  8569 1 1 23 TYR CD1  C  23.670  20.946 -54.102 1.00 . A A . 20 TYR CD1  1 1 
        7  8570 1 1 23 TYR CD2  C  25.975  20.433 -54.422 1.00 . A A . 20 TYR CD2  1 1 
        7  8571 1 1 23 TYR CE1  C  23.334  19.637 -54.388 1.00 . A A . 20 TYR CE1  1 1 
        7  8572 1 1 23 TYR CE2  C  25.649  19.122 -54.711 1.00 . A A . 20 TYR CE2  1 1 
        7  8573 1 1 23 TYR CG   C  24.994  21.367 -54.114 1.00 . A A . 20 TYR CG   1 1 
        7  8574 1 1 23 TYR CZ   C  24.327  18.729 -54.693 1.00 . A A . 20 TYR CZ   1 1 
        7  8575 1 1 23 TYR H    H  23.263  23.363 -52.267 1.00 . A A . 20 TYR H    1 1 
        7  8576 1 1 23 TYR HA   H  25.989  22.395 -51.796 1.00 . A A . 20 TYR HA   1 1 
        7  8577 1 1 23 TYR HB2  H  24.639  23.439 -54.291 1.00 . A A . 20 TYR HB2  1 1 
        7  8578 1 1 23 TYR HB3  H  26.339  22.992 -54.205 1.00 . A A . 20 TYR HB3  1 1 
        7  8579 1 1 23 TYR HD1  H  22.895  21.659 -53.863 1.00 . A A . 20 TYR HD1  1 1 
        7  8580 1 1 23 TYR HD2  H  27.010  20.744 -54.436 1.00 . A A . 20 TYR HD2  1 1 
        7  8581 1 1 23 TYR HE1  H  22.299  19.328 -54.374 1.00 . A A . 20 TYR HE1  1 1 
        7  8582 1 1 23 TYR HE2  H  26.426  18.411 -54.950 1.00 . A A . 20 TYR HE2  1 1 
        7  8583 1 1 23 TYR HH   H  23.652  17.001 -54.189 1.00 . A A . 20 TYR HH   1 1 
        7  8584 1 1 23 TYR N    N  24.018  23.005 -51.755 1.00 . A A . 20 TYR N    1 1 
        7  8585 1 1 23 TYR O    O  25.407  25.503 -52.573 1.00 . A A . 20 TYR O    1 1 
        7  8586 1 1 23 TYR OH   O  23.997  17.424 -54.979 1.00 . A A . 20 TYR OH   1 1 
        7  8587 1 1 24 VAL C    C  29.168  25.770 -51.210 1.00 . A A . 21 VAL C    1 1 
        7  8588 1 1 24 VAL CA   C  27.660  25.854 -50.998 1.00 . A A . 21 VAL CA   1 1 
        7  8589 1 1 24 VAL CB   C  27.380  26.296 -49.549 1.00 . A A . 21 VAL CB   1 1 
        7  8590 1 1 24 VAL CG1  C  27.969  27.674 -49.288 1.00 . A A . 21 VAL CG1  1 1 
        7  8591 1 1 24 VAL CG2  C  25.885  26.284 -49.269 1.00 . A A . 21 VAL CG2  1 1 
        7  8592 1 1 24 VAL H    H  27.390  23.756 -50.925 1.00 . A A . 21 VAL H    1 1 
        7  8593 1 1 24 VAL HA   H  27.253  26.600 -51.665 1.00 . A A . 21 VAL HA   1 1 
        7  8594 1 1 24 VAL HB   H  27.856  25.593 -48.881 1.00 . A A . 21 VAL HB   1 1 
        7  8595 1 1 24 VAL HG11 H  27.663  28.016 -48.311 1.00 . A A . 21 VAL HG11 1 1 
        7  8596 1 1 24 VAL HG12 H  29.047  27.620 -49.331 1.00 . A A . 21 VAL HG12 1 1 
        7  8597 1 1 24 VAL HG13 H  27.613  28.365 -50.038 1.00 . A A . 21 VAL HG13 1 1 
        7  8598 1 1 24 VAL HG21 H  25.512  25.274 -49.348 1.00 . A A . 21 VAL HG21 1 1 
        7  8599 1 1 24 VAL HG22 H  25.704  26.658 -48.272 1.00 . A A . 21 VAL HG22 1 1 
        7  8600 1 1 24 VAL HG23 H  25.378  26.912 -49.987 1.00 . A A . 21 VAL HG23 1 1 
        7  8601 1 1 24 VAL N    N  27.016  24.581 -51.299 1.00 . A A . 21 VAL N    1 1 
        7  8602 1 1 24 VAL O    O  29.798  24.767 -50.875 1.00 . A A . 21 VAL O    1 1 
        7  8603 1 1 25 VAL C    C  31.962  27.000 -50.722 1.00 . A A . 22 VAL C    1 1 
        7  8604 1 1 25 VAL CA   C  31.176  26.880 -52.023 1.00 . A A . 22 VAL CA   1 1 
        7  8605 1 1 25 VAL CB   C  31.543  28.060 -52.942 1.00 . A A . 22 VAL CB   1 1 
        7  8606 1 1 25 VAL CG1  C  30.921  27.878 -54.319 1.00 . A A . 22 VAL CG1  1 1 
        7  8607 1 1 25 VAL CG2  C  31.104  29.377 -52.320 1.00 . A A . 22 VAL CG2  1 1 
        7  8608 1 1 25 VAL H    H  29.186  27.602 -52.012 1.00 . A A . 22 VAL H    1 1 
        7  8609 1 1 25 VAL HA   H  31.458  25.963 -52.519 1.00 . A A . 22 VAL HA   1 1 
        7  8610 1 1 25 VAL HB   H  32.616  28.081 -53.057 1.00 . A A . 22 VAL HB   1 1 
        7  8611 1 1 25 VAL HG11 H  29.879  28.159 -54.282 1.00 . A A . 22 VAL HG11 1 1 
        7  8612 1 1 25 VAL HG12 H  31.438  28.502 -55.033 1.00 . A A . 22 VAL HG12 1 1 
        7  8613 1 1 25 VAL HG13 H  31.004  26.843 -54.617 1.00 . A A . 22 VAL HG13 1 1 
        7  8614 1 1 25 VAL HG21 H  30.030  29.380 -52.202 1.00 . A A . 22 VAL HG21 1 1 
        7  8615 1 1 25 VAL HG22 H  31.573  29.492 -51.354 1.00 . A A . 22 VAL HG22 1 1 
        7  8616 1 1 25 VAL HG23 H  31.397  30.195 -52.962 1.00 . A A . 22 VAL HG23 1 1 
        7  8617 1 1 25 VAL N    N  29.741  26.832 -51.767 1.00 . A A . 22 VAL N    1 1 
        7  8618 1 1 25 VAL O    O  31.490  27.595 -49.754 1.00 . A A . 22 VAL O    1 1 
        7  8619 1 1 26 GLU C    C  35.161  27.465 -49.717 1.00 . A A . 23 GLU C    1 1 
        7  8620 1 1 26 GLU CA   C  34.015  26.475 -49.526 1.00 . A A . 23 GLU CA   1 1 
        7  8621 1 1 26 GLU CB   C  34.573  25.084 -49.221 1.00 . A A . 23 GLU CB   1 1 
        7  8622 1 1 26 GLU CD   C  34.171  22.933 -47.959 1.00 . A A . 23 GLU CD   1 1 
        7  8623 1 1 26 GLU CG   C  33.541  24.125 -48.651 1.00 . A A . 23 GLU CG   1 1 
        7  8624 1 1 26 GLU H    H  33.484  25.972 -51.512 1.00 . A A . 23 GLU H    1 1 
        7  8625 1 1 26 GLU HA   H  33.410  26.801 -48.693 1.00 . A A . 23 GLU HA   1 1 
        7  8626 1 1 26 GLU HB2  H  34.966  24.658 -50.132 1.00 . A A . 23 GLU HB2  1 1 
        7  8627 1 1 26 GLU HB3  H  35.376  25.181 -48.505 1.00 . A A . 23 GLU HB3  1 1 
        7  8628 1 1 26 GLU HG2  H  32.931  24.656 -47.936 1.00 . A A . 23 GLU HG2  1 1 
        7  8629 1 1 26 GLU HG3  H  32.918  23.767 -49.458 1.00 . A A . 23 GLU HG3  1 1 
        7  8630 1 1 26 GLU N    N  33.163  26.432 -50.709 1.00 . A A . 23 GLU N    1 1 
        7  8631 1 1 26 GLU O    O  35.327  28.399 -48.932 1.00 . A A . 23 GLU O    1 1 
        7  8632 1 1 26 GLU OE1  O  35.030  23.145 -47.077 1.00 . A A . 23 GLU OE1  1 1 
        7  8633 1 1 26 GLU OE2  O  33.807  21.788 -48.298 1.00 . A A . 23 GLU OE2  1 1 
        7  8634 1 1 27 LYS C    C  37.777  27.692 -52.347 1.00 . A A . 24 LYS C    1 1 
        7  8635 1 1 27 LYS CA   C  37.081  28.123 -51.060 1.00 . A A . 24 LYS CA   1 1 
        7  8636 1 1 27 LYS CB   C  38.079  28.111 -49.900 1.00 . A A . 24 LYS CB   1 1 
        7  8637 1 1 27 LYS CD   C  39.349  26.706 -48.251 1.00 . A A . 24 LYS CD   1 1 
        7  8638 1 1 27 LYS CE   C  40.753  27.284 -48.351 1.00 . A A . 24 LYS CE   1 1 
        7  8639 1 1 27 LYS CG   C  38.639  26.733 -49.593 1.00 . A A . 24 LYS CG   1 1 
        7  8640 1 1 27 LYS H    H  35.767  26.489 -51.353 1.00 . A A . 24 LYS H    1 1 
        7  8641 1 1 27 LYS HA   H  36.702  29.126 -51.189 1.00 . A A . 24 LYS HA   1 1 
        7  8642 1 1 27 LYS HB2  H  38.902  28.767 -50.142 1.00 . A A . 24 LYS HB2  1 1 
        7  8643 1 1 27 LYS HB3  H  37.585  28.482 -49.013 1.00 . A A . 24 LYS HB3  1 1 
        7  8644 1 1 27 LYS HD2  H  38.782  27.290 -47.541 1.00 . A A . 24 LYS HD2  1 1 
        7  8645 1 1 27 LYS HD3  H  39.414  25.683 -47.908 1.00 . A A . 24 LYS HD3  1 1 
        7  8646 1 1 27 LYS HE2  H  41.335  26.929 -47.515 1.00 . A A . 24 LYS HE2  1 1 
        7  8647 1 1 27 LYS HE3  H  41.203  26.945 -49.272 1.00 . A A . 24 LYS HE3  1 1 
        7  8648 1 1 27 LYS HG2  H  37.828  26.021 -49.573 1.00 . A A . 24 LYS HG2  1 1 
        7  8649 1 1 27 LYS HG3  H  39.342  26.460 -50.368 1.00 . A A . 24 LYS HG3  1 1 
        7  8650 1 1 27 LYS HZ1  H  39.961  29.119 -47.744 1.00 . A A . 24 LYS HZ1  1 1 
        7  8651 1 1 27 LYS HZ2  H  40.618  29.138 -49.303 1.00 . A A . 24 LYS HZ2  1 1 
        7  8652 1 1 27 LYS HZ3  H  41.640  29.133 -47.955 1.00 . A A . 24 LYS HZ3  1 1 
        7  8653 1 1 27 LYS N    N  35.950  27.252 -50.764 1.00 . A A . 24 LYS N    1 1 
        7  8654 1 1 27 LYS NZ   N  40.742  28.773 -48.337 1.00 . A A . 24 LYS NZ   1 1 
        7  8655 1 1 27 LYS O    O  37.551  26.591 -52.849 1.00 . A A . 24 LYS O    1 1 
        7  8656 1 1 28 VAL C    C  40.608  27.453 -53.817 1.00 . A A . 25 VAL C    1 1 
        7  8657 1 1 28 VAL CA   C  39.358  28.276 -54.104 1.00 . A A . 25 VAL CA   1 1 
        7  8658 1 1 28 VAL CB   C  39.765  29.569 -54.835 1.00 . A A . 25 VAL CB   1 1 
        7  8659 1 1 28 VAL CG1  C  40.463  29.244 -56.147 1.00 . A A . 25 VAL CG1  1 1 
        7  8660 1 1 28 VAL CG2  C  38.549  30.452 -55.073 1.00 . A A . 25 VAL CG2  1 1 
        7  8661 1 1 28 VAL H    H  38.765  29.429 -52.431 1.00 . A A . 25 VAL H    1 1 
        7  8662 1 1 28 VAL HA   H  38.707  27.710 -54.754 1.00 . A A . 25 VAL HA   1 1 
        7  8663 1 1 28 VAL HB   H  40.459  30.110 -54.209 1.00 . A A . 25 VAL HB   1 1 
        7  8664 1 1 28 VAL HG11 H  41.448  28.850 -55.943 1.00 . A A . 25 VAL HG11 1 1 
        7  8665 1 1 28 VAL HG12 H  39.885  28.510 -56.690 1.00 . A A . 25 VAL HG12 1 1 
        7  8666 1 1 28 VAL HG13 H  40.551  30.143 -56.740 1.00 . A A . 25 VAL HG13 1 1 
        7  8667 1 1 28 VAL HG21 H  37.899  29.982 -55.796 1.00 . A A . 25 VAL HG21 1 1 
        7  8668 1 1 28 VAL HG22 H  38.017  30.588 -54.143 1.00 . A A . 25 VAL HG22 1 1 
        7  8669 1 1 28 VAL HG23 H  38.869  31.413 -55.448 1.00 . A A . 25 VAL HG23 1 1 
        7  8670 1 1 28 VAL N    N  38.627  28.567 -52.877 1.00 . A A . 25 VAL N    1 1 
        7  8671 1 1 28 VAL O    O  41.561  27.942 -53.209 1.00 . A A . 25 VAL O    1 1 
        7  8672 1 1 29 LEU C    C  42.821  25.555 -55.088 1.00 . A A . 26 LEU C    1 1 
        7  8673 1 1 29 LEU CA   C  41.733  25.306 -54.048 1.00 . A A . 26 LEU CA   1 1 
        7  8674 1 1 29 LEU CB   C  41.277  23.848 -54.109 1.00 . A A . 26 LEU CB   1 1 
        7  8675 1 1 29 LEU CD1  C  39.150  23.934 -52.786 1.00 . A A . 26 LEU CD1  1 1 
        7  8676 1 1 29 LEU CD2  C  40.455  21.804 -52.913 1.00 . A A . 26 LEU CD2  1 1 
        7  8677 1 1 29 LEU CG   C  40.539  23.323 -52.877 1.00 . A A . 26 LEU CG   1 1 
        7  8678 1 1 29 LEU H    H  39.811  25.866 -54.735 1.00 . A A . 26 LEU H    1 1 
        7  8679 1 1 29 LEU HA   H  42.137  25.508 -53.067 1.00 . A A . 26 LEU HA   1 1 
        7  8680 1 1 29 LEU HB2  H  40.619  23.742 -54.958 1.00 . A A . 26 LEU HB2  1 1 
        7  8681 1 1 29 LEU HB3  H  42.154  23.234 -54.258 1.00 . A A . 26 LEU HB3  1 1 
        7  8682 1 1 29 LEU HD11 H  38.581  23.423 -52.024 1.00 . A A . 26 LEU HD11 1 1 
        7  8683 1 1 29 LEU HD12 H  38.649  23.832 -53.737 1.00 . A A . 26 LEU HD12 1 1 
        7  8684 1 1 29 LEU HD13 H  39.233  24.981 -52.533 1.00 . A A . 26 LEU HD13 1 1 
        7  8685 1 1 29 LEU HD21 H  41.445  21.386 -52.810 1.00 . A A . 26 LEU HD21 1 1 
        7  8686 1 1 29 LEU HD22 H  40.027  21.490 -53.853 1.00 . A A . 26 LEU HD22 1 1 
        7  8687 1 1 29 LEU HD23 H  39.832  21.459 -52.100 1.00 . A A . 26 LEU HD23 1 1 
        7  8688 1 1 29 LEU HG   H  41.087  23.607 -51.989 1.00 . A A . 26 LEU HG   1 1 
        7  8689 1 1 29 LEU N    N  40.599  26.200 -54.257 1.00 . A A . 26 LEU N    1 1 
        7  8690 1 1 29 LEU O    O  43.988  25.748 -54.746 1.00 . A A . 26 LEU O    1 1 
        7  8691 1 1 30 ASP C    C  42.705  26.535 -58.592 1.00 . A A . 27 ASP C    1 1 
        7  8692 1 1 30 ASP CA   C  43.372  25.779 -57.448 1.00 . A A . 27 ASP CA   1 1 
        7  8693 1 1 30 ASP CB   C  43.930  24.448 -57.955 1.00 . A A . 27 ASP CB   1 1 
        7  8694 1 1 30 ASP CG   C  45.191  24.032 -57.224 1.00 . A A . 27 ASP CG   1 1 
        7  8695 1 1 30 ASP H    H  41.486  25.391 -56.567 1.00 . A A . 27 ASP H    1 1 
        7  8696 1 1 30 ASP HA   H  44.185  26.376 -57.064 1.00 . A A . 27 ASP HA   1 1 
        7  8697 1 1 30 ASP HB2  H  43.185  23.677 -57.818 1.00 . A A . 27 ASP HB2  1 1 
        7  8698 1 1 30 ASP HB3  H  44.158  24.539 -59.007 1.00 . A A . 27 ASP HB3  1 1 
        7  8699 1 1 30 ASP N    N  42.431  25.550 -56.357 1.00 . A A . 27 ASP N    1 1 
        7  8700 1 1 30 ASP O    O  41.483  26.686 -58.621 1.00 . A A . 27 ASP O    1 1 
        7  8701 1 1 30 ASP OD1  O  45.152  23.008 -56.510 1.00 . A A . 27 ASP OD1  1 1 
        7  8702 1 1 30 ASP OD2  O  46.216  24.730 -57.366 1.00 . A A . 27 ASP OD2  1 1 
        7  8703 1 1 31 ARG C    C  43.774  27.394 -61.946 1.00 . A A . 28 ARG C    1 1 
        7  8704 1 1 31 ARG CA   C  43.003  27.751 -60.679 1.00 . A A . 28 ARG CA   1 1 
        7  8705 1 1 31 ARG CB   C  43.095  29.256 -60.420 1.00 . A A . 28 ARG CB   1 1 
        7  8706 1 1 31 ARG CD   C  42.842  31.546 -61.424 1.00 . A A . 28 ARG CD   1 1 
        7  8707 1 1 31 ARG CG   C  42.380  30.098 -61.465 1.00 . A A . 28 ARG CG   1 1 
        7  8708 1 1 31 ARG CZ   C  44.759  32.872 -62.205 1.00 . A A . 28 ARG CZ   1 1 
        7  8709 1 1 31 ARG H    H  44.480  26.856 -59.455 1.00 . A A . 28 ARG H    1 1 
        7  8710 1 1 31 ARG HA   H  41.967  27.480 -60.814 1.00 . A A . 28 ARG HA   1 1 
        7  8711 1 1 31 ARG HB2  H  42.658  29.471 -59.456 1.00 . A A . 28 ARG HB2  1 1 
        7  8712 1 1 31 ARG HB3  H  44.135  29.544 -60.408 1.00 . A A . 28 ARG HB3  1 1 
        7  8713 1 1 31 ARG HD2  H  42.182  32.138 -62.041 1.00 . A A . 28 ARG HD2  1 1 
        7  8714 1 1 31 ARG HD3  H  42.791  31.897 -60.404 1.00 . A A . 28 ARG HD3  1 1 
        7  8715 1 1 31 ARG HE   H  44.744  30.885 -62.025 1.00 . A A . 28 ARG HE   1 1 
        7  8716 1 1 31 ARG HG2  H  42.588  29.693 -62.444 1.00 . A A . 28 ARG HG2  1 1 
        7  8717 1 1 31 ARG HG3  H  41.317  30.062 -61.276 1.00 . A A . 28 ARG HG3  1 1 
        7  8718 1 1 31 ARG HH11 H  43.118  33.949 -61.730 1.00 . A A . 28 ARG HH11 1 1 
        7  8719 1 1 31 ARG HH12 H  44.477  34.872 -62.282 1.00 . A A . 28 ARG HH12 1 1 
        7  8720 1 1 31 ARG HH21 H  46.423  33.812 -62.865 1.00 . A A . 28 ARG HH21 1 1 
        7  8721 1 1 31 ARG HH22 H  46.540  32.089 -62.753 1.00 . A A . 28 ARG HH22 1 1 
        7  8722 1 1 31 ARG N    N  43.515  27.009 -59.533 1.00 . A A . 28 ARG N    1 1 
        7  8723 1 1 31 ARG NE   N  44.210  31.698 -61.911 1.00 . A A . 28 ARG NE   1 1 
        7  8724 1 1 31 ARG NH1  N  44.060  33.989 -62.061 1.00 . A A . 28 ARG NH1  1 1 
        7  8725 1 1 31 ARG NH2  N  46.010  32.929 -62.644 1.00 . A A . 28 ARG NH2  1 1 
        7  8726 1 1 31 ARG O    O  44.977  27.134 -61.901 1.00 . A A . 28 ARG O    1 1 
        7  8727 1 1 32 ARG C    C  42.840  27.563 -65.515 1.00 . A A . 29 ARG C    1 1 
        7  8728 1 1 32 ARG CA   C  43.691  27.056 -64.355 1.00 . A A . 29 ARG CA   1 1 
        7  8729 1 1 32 ARG CB   C  43.891  25.544 -64.478 1.00 . A A . 29 ARG CB   1 1 
        7  8730 1 1 32 ARG CD   C  45.554  23.661 -64.406 1.00 . A A . 29 ARG CD   1 1 
        7  8731 1 1 32 ARG CG   C  45.214  25.057 -63.908 1.00 . A A . 29 ARG CG   1 1 
        7  8732 1 1 32 ARG CZ   C  44.574  21.408 -64.319 1.00 . A A . 29 ARG CZ   1 1 
        7  8733 1 1 32 ARG H    H  42.118  27.598 -63.048 1.00 . A A . 29 ARG H    1 1 
        7  8734 1 1 32 ARG HA   H  44.655  27.542 -64.392 1.00 . A A . 29 ARG HA   1 1 
        7  8735 1 1 32 ARG HB2  H  43.092  25.043 -63.952 1.00 . A A . 29 ARG HB2  1 1 
        7  8736 1 1 32 ARG HB3  H  43.851  25.271 -65.521 1.00 . A A . 29 ARG HB3  1 1 
        7  8737 1 1 32 ARG HD2  H  45.475  23.648 -65.483 1.00 . A A . 29 ARG HD2  1 1 
        7  8738 1 1 32 ARG HD3  H  46.567  23.427 -64.117 1.00 . A A . 29 ARG HD3  1 1 
        7  8739 1 1 32 ARG HE   H  44.089  22.909 -63.099 1.00 . A A . 29 ARG HE   1 1 
        7  8740 1 1 32 ARG HG2  H  45.998  25.735 -64.211 1.00 . A A . 29 ARG HG2  1 1 
        7  8741 1 1 32 ARG HG3  H  45.146  25.039 -62.831 1.00 . A A . 29 ARG HG3  1 1 
        7  8742 1 1 32 ARG HH11 H  45.965  21.674 -65.759 1.00 . A A . 29 ARG HH11 1 1 
        7  8743 1 1 32 ARG HH12 H  45.266  20.091 -65.687 1.00 . A A . 29 ARG HH12 1 1 
        7  8744 1 1 32 ARG HH21 H  43.672  19.610 -64.113 1.00 . A A . 29 ARG HH21 1 1 
        7  8745 1 1 32 ARG HH22 H  43.162  20.828 -62.993 1.00 . A A . 29 ARG HH22 1 1 
        7  8746 1 1 32 ARG N    N  43.073  27.383 -63.076 1.00 . A A . 29 ARG N    1 1 
        7  8747 1 1 32 ARG NE   N  44.657  22.649 -63.853 1.00 . A A . 29 ARG NE   1 1 
        7  8748 1 1 32 ARG NH1  N  45.330  21.026 -65.339 1.00 . A A . 29 ARG NH1  1 1 
        7  8749 1 1 32 ARG NH2  N  43.734  20.544 -63.762 1.00 . A A . 29 ARG NH2  1 1 
        7  8750 1 1 32 ARG O    O  41.618  27.660 -65.405 1.00 . A A . 29 ARG O    1 1 
        7  8751 1 1 33 MET C    C  42.885  27.377 -68.953 1.00 . A A . 30 MET C    1 1 
        7  8752 1 1 33 MET CA   C  42.797  28.381 -67.807 1.00 . A A . 30 MET CA   1 1 
        7  8753 1 1 33 MET CB   C  43.382  29.725 -68.244 1.00 . A A . 30 MET CB   1 1 
        7  8754 1 1 33 MET CE   C  42.530  33.208 -69.531 1.00 . A A . 30 MET CE   1 1 
        7  8755 1 1 33 MET CG   C  42.537  30.448 -69.280 1.00 . A A . 30 MET CG   1 1 
        7  8756 1 1 33 MET H    H  44.469  27.785 -66.654 1.00 . A A . 30 MET H    1 1 
        7  8757 1 1 33 MET HA   H  41.759  28.519 -67.545 1.00 . A A . 30 MET HA   1 1 
        7  8758 1 1 33 MET HB2  H  43.475  30.362 -67.378 1.00 . A A . 30 MET HB2  1 1 
        7  8759 1 1 33 MET HB3  H  44.363  29.557 -68.665 1.00 . A A . 30 MET HB3  1 1 
        7  8760 1 1 33 MET HE1  H  41.472  32.986 -69.526 1.00 . A A . 30 MET HE1  1 1 
        7  8761 1 1 33 MET HE2  H  42.850  33.458 -68.530 1.00 . A A . 30 MET HE2  1 1 
        7  8762 1 1 33 MET HE3  H  42.720  34.042 -70.189 1.00 . A A . 30 MET HE3  1 1 
        7  8763 1 1 33 MET HG2  H  42.213  29.734 -70.024 1.00 . A A . 30 MET HG2  1 1 
        7  8764 1 1 33 MET HG3  H  41.673  30.869 -68.788 1.00 . A A . 30 MET HG3  1 1 
        7  8765 1 1 33 MET N    N  43.494  27.884 -66.626 1.00 . A A . 30 MET N    1 1 
        7  8766 1 1 33 MET O    O  43.944  26.802 -69.207 1.00 . A A . 30 MET O    1 1 
        7  8767 1 1 33 MET SD   S  43.436  31.774 -70.107 1.00 . A A . 30 MET SD   1 1 
        7  8768 1 1 34 VAL C    C  40.859  26.784 -71.894 1.00 . A A . 31 VAL C    1 1 
        7  8769 1 1 34 VAL CA   C  41.719  26.238 -70.760 1.00 . A A . 31 VAL CA   1 1 
        7  8770 1 1 34 VAL CB   C  41.165  24.868 -70.325 1.00 . A A . 31 VAL CB   1 1 
        7  8771 1 1 34 VAL CG1  C  42.124  24.186 -69.360 1.00 . A A . 31 VAL CG1  1 1 
        7  8772 1 1 34 VAL CG2  C  39.788  25.025 -69.698 1.00 . A A . 31 VAL CG2  1 1 
        7  8773 1 1 34 VAL H    H  40.955  27.659 -69.390 1.00 . A A . 31 VAL H    1 1 
        7  8774 1 1 34 VAL HA   H  42.727  26.097 -71.121 1.00 . A A . 31 VAL HA   1 1 
        7  8775 1 1 34 VAL HB   H  41.069  24.246 -71.202 1.00 . A A . 31 VAL HB   1 1 
        7  8776 1 1 34 VAL HG11 H  42.172  24.752 -68.442 1.00 . A A . 31 VAL HG11 1 1 
        7  8777 1 1 34 VAL HG12 H  41.774  23.186 -69.151 1.00 . A A . 31 VAL HG12 1 1 
        7  8778 1 1 34 VAL HG13 H  43.107  24.138 -69.805 1.00 . A A . 31 VAL HG13 1 1 
        7  8779 1 1 34 VAL HG21 H  39.521  24.116 -69.181 1.00 . A A . 31 VAL HG21 1 1 
        7  8780 1 1 34 VAL HG22 H  39.803  25.847 -68.998 1.00 . A A . 31 VAL HG22 1 1 
        7  8781 1 1 34 VAL HG23 H  39.061  25.225 -70.472 1.00 . A A . 31 VAL HG23 1 1 
        7  8782 1 1 34 VAL N    N  41.767  27.171 -69.641 1.00 . A A . 31 VAL N    1 1 
        7  8783 1 1 34 VAL O    O  39.768  27.306 -71.666 1.00 . A A . 31 VAL O    1 1 
        7  8784 1 1 35 LYS C    C  40.243  28.603 -74.129 1.00 . A A . 32 LYS C    1 1 
        7  8785 1 1 35 LYS CA   C  40.636  27.138 -74.292 1.00 . A A . 32 LYS CA   1 1 
        7  8786 1 1 35 LYS CB   C  39.387  26.287 -74.531 1.00 . A A . 32 LYS CB   1 1 
        7  8787 1 1 35 LYS CD   C  40.210  24.671 -76.269 1.00 . A A . 32 LYS CD   1 1 
        7  8788 1 1 35 LYS CE   C  41.730  24.633 -76.307 1.00 . A A . 32 LYS CE   1 1 
        7  8789 1 1 35 LYS CG   C  39.693  24.834 -74.849 1.00 . A A . 32 LYS CG   1 1 
        7  8790 1 1 35 LYS H    H  42.234  26.234 -73.238 1.00 . A A . 32 LYS H    1 1 
        7  8791 1 1 35 LYS HA   H  41.291  27.047 -75.145 1.00 . A A . 32 LYS HA   1 1 
        7  8792 1 1 35 LYS HB2  H  38.771  26.318 -73.644 1.00 . A A . 32 LYS HB2  1 1 
        7  8793 1 1 35 LYS HB3  H  38.833  26.706 -75.358 1.00 . A A . 32 LYS HB3  1 1 
        7  8794 1 1 35 LYS HD2  H  39.828  23.748 -76.678 1.00 . A A . 32 LYS HD2  1 1 
        7  8795 1 1 35 LYS HD3  H  39.864  25.503 -76.866 1.00 . A A . 32 LYS HD3  1 1 
        7  8796 1 1 35 LYS HE2  H  42.061  24.975 -77.275 1.00 . A A . 32 LYS HE2  1 1 
        7  8797 1 1 35 LYS HE3  H  42.113  25.293 -75.542 1.00 . A A . 32 LYS HE3  1 1 
        7  8798 1 1 35 LYS HG2  H  40.443  24.474 -74.161 1.00 . A A . 32 LYS HG2  1 1 
        7  8799 1 1 35 LYS HG3  H  38.789  24.252 -74.736 1.00 . A A . 32 LYS HG3  1 1 
        7  8800 1 1 35 LYS HZ1  H  41.716  22.795 -75.315 1.00 . A A . 32 LYS HZ1  1 1 
        7  8801 1 1 35 LYS HZ2  H  43.257  23.305 -75.790 1.00 . A A . 32 LYS HZ2  1 1 
        7  8802 1 1 35 LYS HZ3  H  42.178  22.694 -76.940 1.00 . A A . 32 LYS HZ3  1 1 
        7  8803 1 1 35 LYS N    N  41.358  26.659 -73.120 1.00 . A A . 32 LYS N    1 1 
        7  8804 1 1 35 LYS NZ   N  42.257  23.260 -76.071 1.00 . A A . 32 LYS NZ   1 1 
        7  8805 1 1 35 LYS O    O  39.101  28.981 -74.386 1.00 . A A . 32 LYS O    1 1 
        7  8806 1 1 36 GLY C    C  39.827  31.089 -72.504 1.00 . A A . 33 GLY C    1 1 
        7  8807 1 1 36 GLY CA   C  40.930  30.837 -73.511 1.00 . A A . 33 GLY CA   1 1 
        7  8808 1 1 36 GLY H    H  42.090  29.066 -73.511 1.00 . A A . 33 GLY H    1 1 
        7  8809 1 1 36 GLY HA2  H  41.833  31.320 -73.169 1.00 . A A . 33 GLY HA2  1 1 
        7  8810 1 1 36 GLY HA3  H  40.641  31.267 -74.459 1.00 . A A . 33 GLY HA3  1 1 
        7  8811 1 1 36 GLY N    N  41.197  29.423 -73.700 1.00 . A A . 33 GLY N    1 1 
        7  8812 1 1 36 GLY O    O  39.129  32.100 -72.579 1.00 . A A . 33 GLY O    1 1 
        7  8813 1 1 37 GLN C    C  39.214  30.021 -69.149 1.00 . A A . 34 GLN C    1 1 
        7  8814 1 1 37 GLN CA   C  38.639  30.294 -70.534 1.00 . A A . 34 GLN CA   1 1 
        7  8815 1 1 37 GLN CB   C  37.484  29.332 -70.819 1.00 . A A . 34 GLN CB   1 1 
        7  8816 1 1 37 GLN CD   C  34.972  29.268 -71.086 1.00 . A A . 34 GLN CD   1 1 
        7  8817 1 1 37 GLN CG   C  36.142  29.820 -70.296 1.00 . A A . 34 GLN CG   1 1 
        7  8818 1 1 37 GLN H    H  40.255  29.384 -71.553 1.00 . A A . 34 GLN H    1 1 
        7  8819 1 1 37 GLN HA   H  38.266  31.307 -70.562 1.00 . A A . 34 GLN HA   1 1 
        7  8820 1 1 37 GLN HB2  H  37.401  29.193 -71.886 1.00 . A A . 34 GLN HB2  1 1 
        7  8821 1 1 37 GLN HB3  H  37.701  28.381 -70.356 1.00 . A A . 34 GLN HB3  1 1 
        7  8822 1 1 37 GLN HE21 H  33.161  28.479 -70.866 1.00 . A A . 34 GLN HE21 1 1 
        7  8823 1 1 37 GLN HE22 H  33.976  28.906 -69.404 1.00 . A A . 34 GLN HE22 1 1 
        7  8824 1 1 37 GLN HG2  H  36.038  29.513 -69.266 1.00 . A A . 34 GLN HG2  1 1 
        7  8825 1 1 37 GLN HG3  H  36.120  30.899 -70.353 1.00 . A A . 34 GLN HG3  1 1 
        7  8826 1 1 37 GLN N    N  39.668  30.167 -71.559 1.00 . A A . 34 GLN N    1 1 
        7  8827 1 1 37 GLN NE2  N  33.931  28.841 -70.381 1.00 . A A . 34 GLN NE2  1 1 
        7  8828 1 1 37 GLN O    O  39.832  28.982 -68.915 1.00 . A A . 34 GLN O    1 1 
        7  8829 1 1 37 GLN OE1  O  35.004  29.225 -72.316 1.00 . A A . 34 GLN OE1  1 1 
        7  8830 1 1 38 VAL C    C  38.598  29.917 -66.041 1.00 . A A . 35 VAL C    1 1 
        7  8831 1 1 38 VAL CA   C  39.505  30.821 -66.868 1.00 . A A . 35 VAL CA   1 1 
        7  8832 1 1 38 VAL CB   C  39.623  32.189 -66.170 1.00 . A A . 35 VAL CB   1 1 
        7  8833 1 1 38 VAL CG1  C  40.252  32.035 -64.794 1.00 . A A . 35 VAL CG1  1 1 
        7  8834 1 1 38 VAL CG2  C  40.425  33.157 -67.027 1.00 . A A . 35 VAL CG2  1 1 
        7  8835 1 1 38 VAL H    H  38.508  31.767 -68.477 1.00 . A A . 35 VAL H    1 1 
        7  8836 1 1 38 VAL HA   H  40.490  30.379 -66.916 1.00 . A A . 35 VAL HA   1 1 
        7  8837 1 1 38 VAL HB   H  38.629  32.592 -66.044 1.00 . A A . 35 VAL HB   1 1 
        7  8838 1 1 38 VAL HG11 H  39.758  31.236 -64.261 1.00 . A A . 35 VAL HG11 1 1 
        7  8839 1 1 38 VAL HG12 H  41.301  31.803 -64.902 1.00 . A A . 35 VAL HG12 1 1 
        7  8840 1 1 38 VAL HG13 H  40.141  32.957 -64.243 1.00 . A A . 35 VAL HG13 1 1 
        7  8841 1 1 38 VAL HG21 H  41.445  32.810 -67.104 1.00 . A A . 35 VAL HG21 1 1 
        7  8842 1 1 38 VAL HG22 H  39.987  33.212 -68.013 1.00 . A A . 35 VAL HG22 1 1 
        7  8843 1 1 38 VAL HG23 H  40.412  34.137 -66.573 1.00 . A A . 35 VAL HG23 1 1 
        7  8844 1 1 38 VAL N    N  39.008  30.961 -68.231 1.00 . A A . 35 VAL N    1 1 
        7  8845 1 1 38 VAL O    O  37.378  30.080 -66.041 1.00 . A A . 35 VAL O    1 1 
        7  8846 1 1 39 GLU C    C  38.916  28.098 -63.056 1.00 . A A . 36 GLU C    1 1 
        7  8847 1 1 39 GLU CA   C  38.447  28.035 -64.506 1.00 . A A . 36 GLU CA   1 1 
        7  8848 1 1 39 GLU CB   C  38.591  26.608 -65.039 1.00 . A A . 36 GLU CB   1 1 
        7  8849 1 1 39 GLU CD   C  37.735  24.842 -66.630 1.00 . A A . 36 GLU CD   1 1 
        7  8850 1 1 39 GLU CG   C  37.658  26.293 -66.196 1.00 . A A . 36 GLU CG   1 1 
        7  8851 1 1 39 GLU H    H  40.178  28.886 -65.379 1.00 . A A . 36 GLU H    1 1 
        7  8852 1 1 39 GLU HA   H  37.407  28.321 -64.549 1.00 . A A . 36 GLU HA   1 1 
        7  8853 1 1 39 GLU HB2  H  39.608  26.461 -65.372 1.00 . A A . 36 GLU HB2  1 1 
        7  8854 1 1 39 GLU HB3  H  38.382  25.915 -64.237 1.00 . A A . 36 GLU HB3  1 1 
        7  8855 1 1 39 GLU HG2  H  36.644  26.509 -65.894 1.00 . A A . 36 GLU HG2  1 1 
        7  8856 1 1 39 GLU HG3  H  37.923  26.918 -67.036 1.00 . A A . 36 GLU HG3  1 1 
        7  8857 1 1 39 GLU N    N  39.202  28.965 -65.338 1.00 . A A . 36 GLU N    1 1 
        7  8858 1 1 39 GLU O    O  39.997  28.608 -62.763 1.00 . A A . 36 GLU O    1 1 
        7  8859 1 1 39 GLU OE1  O  38.846  24.382 -66.968 1.00 . A A . 36 GLU OE1  1 1 
        7  8860 1 1 39 GLU OE2  O  36.685  24.166 -66.631 1.00 . A A . 36 GLU OE2  1 1 
        7  8861 1 1 40 TYR C    C  37.924  26.300 -60.058 1.00 . A A . 37 TYR C    1 1 
        7  8862 1 1 40 TYR CA   C  38.422  27.575 -60.731 1.00 . A A . 37 TYR CA   1 1 
        7  8863 1 1 40 TYR CB   C  37.813  28.799 -60.044 1.00 . A A . 37 TYR CB   1 1 
        7  8864 1 1 40 TYR CD1  C  39.431  30.681 -59.578 1.00 . A A . 37 TYR CD1  1 1 
        7  8865 1 1 40 TYR CD2  C  38.179  30.750 -61.606 1.00 . A A . 37 TYR CD2  1 1 
        7  8866 1 1 40 TYR CE1  C  40.049  31.870 -59.914 1.00 . A A . 37 TYR CE1  1 1 
        7  8867 1 1 40 TYR CE2  C  38.793  31.939 -61.950 1.00 . A A . 37 TYR CE2  1 1 
        7  8868 1 1 40 TYR CG   C  38.487  30.100 -60.417 1.00 . A A . 37 TYR CG   1 1 
        7  8869 1 1 40 TYR CZ   C  39.727  32.495 -61.100 1.00 . A A . 37 TYR CZ   1 1 
        7  8870 1 1 40 TYR H    H  37.246  27.184 -62.446 1.00 . A A . 37 TYR H    1 1 
        7  8871 1 1 40 TYR HA   H  39.497  27.621 -60.639 1.00 . A A . 37 TYR HA   1 1 
        7  8872 1 1 40 TYR HB2  H  36.772  28.876 -60.318 1.00 . A A . 37 TYR HB2  1 1 
        7  8873 1 1 40 TYR HB3  H  37.891  28.679 -58.974 1.00 . A A . 37 TYR HB3  1 1 
        7  8874 1 1 40 TYR HD1  H  39.681  30.189 -58.649 1.00 . A A . 37 TYR HD1  1 1 
        7  8875 1 1 40 TYR HD2  H  37.447  30.312 -62.268 1.00 . A A . 37 TYR HD2  1 1 
        7  8876 1 1 40 TYR HE1  H  40.780  32.306 -59.249 1.00 . A A . 37 TYR HE1  1 1 
        7  8877 1 1 40 TYR HE2  H  38.541  32.428 -62.879 1.00 . A A . 37 TYR HE2  1 1 
        7  8878 1 1 40 TYR HH   H  39.685  34.381 -61.470 1.00 . A A . 37 TYR HH   1 1 
        7  8879 1 1 40 TYR N    N  38.094  27.576 -62.152 1.00 . A A . 37 TYR N    1 1 
        7  8880 1 1 40 TYR O    O  36.872  25.767 -60.412 1.00 . A A . 37 TYR O    1 1 
        7  8881 1 1 40 TYR OH   O  40.340  33.679 -61.439 1.00 . A A . 37 TYR OH   1 1 
        7  8882 1 1 41 LEU C    C  37.303  24.906 -57.268 1.00 . A A . 38 LEU C    1 1 
        7  8883 1 1 41 LEU CA   C  38.325  24.604 -58.358 1.00 . A A . 38 LEU CA   1 1 
        7  8884 1 1 41 LEU CB   C  39.570  23.963 -57.742 1.00 . A A . 38 LEU CB   1 1 
        7  8885 1 1 41 LEU CD1  C  38.439  22.258 -56.296 1.00 . A A . 38 LEU CD1  1 1 
        7  8886 1 1 41 LEU CD2  C  39.095  21.670 -58.637 1.00 . A A . 38 LEU CD2  1 1 
        7  8887 1 1 41 LEU CG   C  39.461  22.477 -57.400 1.00 . A A . 38 LEU CG   1 1 
        7  8888 1 1 41 LEU H    H  39.514  26.285 -58.846 1.00 . A A . 38 LEU H    1 1 
        7  8889 1 1 41 LEU HA   H  37.888  23.914 -59.064 1.00 . A A . 38 LEU HA   1 1 
        7  8890 1 1 41 LEU HB2  H  40.384  24.082 -58.441 1.00 . A A . 38 LEU HB2  1 1 
        7  8891 1 1 41 LEU HB3  H  39.800  24.498 -56.831 1.00 . A A . 38 LEU HB3  1 1 
        7  8892 1 1 41 LEU HD11 H  38.630  21.312 -55.811 1.00 . A A . 38 LEU HD11 1 1 
        7  8893 1 1 41 LEU HD12 H  37.446  22.250 -56.721 1.00 . A A . 38 LEU HD12 1 1 
        7  8894 1 1 41 LEU HD13 H  38.514  23.056 -55.572 1.00 . A A . 38 LEU HD13 1 1 
        7  8895 1 1 41 LEU HD21 H  38.024  21.685 -58.772 1.00 . A A . 38 LEU HD21 1 1 
        7  8896 1 1 41 LEU HD22 H  39.429  20.651 -58.513 1.00 . A A . 38 LEU HD22 1 1 
        7  8897 1 1 41 LEU HD23 H  39.573  22.103 -59.503 1.00 . A A . 38 LEU HD23 1 1 
        7  8898 1 1 41 LEU HG   H  40.419  22.125 -57.041 1.00 . A A . 38 LEU HG   1 1 
        7  8899 1 1 41 LEU N    N  38.688  25.816 -59.084 1.00 . A A . 38 LEU N    1 1 
        7  8900 1 1 41 LEU O    O  37.636  25.485 -56.233 1.00 . A A . 38 LEU O    1 1 
        7  8901 1 1 42 LEU C    C  34.700  23.473 -55.738 1.00 . A A . 39 LEU C    1 1 
        7  8902 1 1 42 LEU CA   C  34.985  24.737 -56.543 1.00 . A A . 39 LEU CA   1 1 
        7  8903 1 1 42 LEU CB   C  33.715  25.194 -57.263 1.00 . A A . 39 LEU CB   1 1 
        7  8904 1 1 42 LEU CD1  C  32.511  26.917 -58.627 1.00 . A A . 39 LEU CD1  1 1 
        7  8905 1 1 42 LEU CD2  C  33.564  27.561 -56.452 1.00 . A A . 39 LEU CD2  1 1 
        7  8906 1 1 42 LEU CG   C  33.671  26.665 -57.677 1.00 . A A . 39 LEU CG   1 1 
        7  8907 1 1 42 LEU H    H  35.853  24.054 -58.349 1.00 . A A . 39 LEU H    1 1 
        7  8908 1 1 42 LEU HA   H  35.306  25.515 -55.867 1.00 . A A . 39 LEU HA   1 1 
        7  8909 1 1 42 LEU HB2  H  33.607  24.596 -58.154 1.00 . A A . 39 LEU HB2  1 1 
        7  8910 1 1 42 LEU HB3  H  32.878  25.009 -56.604 1.00 . A A . 39 LEU HB3  1 1 
        7  8911 1 1 42 LEU HD11 H  31.593  26.986 -58.064 1.00 . A A . 39 LEU HD11 1 1 
        7  8912 1 1 42 LEU HD12 H  32.441  26.103 -59.334 1.00 . A A . 39 LEU HD12 1 1 
        7  8913 1 1 42 LEU HD13 H  32.677  27.842 -59.160 1.00 . A A . 39 LEU HD13 1 1 
        7  8914 1 1 42 LEU HD21 H  32.934  27.088 -55.713 1.00 . A A . 39 LEU HD21 1 1 
        7  8915 1 1 42 LEU HD22 H  33.133  28.510 -56.737 1.00 . A A . 39 LEU HD22 1 1 
        7  8916 1 1 42 LEU HD23 H  34.548  27.723 -56.037 1.00 . A A . 39 LEU HD23 1 1 
        7  8917 1 1 42 LEU HG   H  34.587  26.914 -58.195 1.00 . A A . 39 LEU HG   1 1 
        7  8918 1 1 42 LEU N    N  36.057  24.510 -57.506 1.00 . A A . 39 LEU N    1 1 
        7  8919 1 1 42 LEU O    O  34.779  22.360 -56.259 1.00 . A A . 39 LEU O    1 1 
        7  8920 1 1 43 LYS C    C  32.740  22.741 -52.863 1.00 . A A . 40 LYS C    1 1 
        7  8921 1 1 43 LYS CA   C  34.066  22.527 -53.586 1.00 . A A . 40 LYS CA   1 1 
        7  8922 1 1 43 LYS CB   C  35.190  22.334 -52.567 1.00 . A A . 40 LYS CB   1 1 
        7  8923 1 1 43 LYS CD   C  36.416  20.449 -53.685 1.00 . A A . 40 LYS CD   1 1 
        7  8924 1 1 43 LYS CE   C  36.617  19.451 -52.555 1.00 . A A . 40 LYS CE   1 1 
        7  8925 1 1 43 LYS CG   C  36.501  21.881 -53.185 1.00 . A A . 40 LYS CG   1 1 
        7  8926 1 1 43 LYS H    H  34.321  24.563 -54.106 1.00 . A A . 40 LYS H    1 1 
        7  8927 1 1 43 LYS HA   H  33.990  21.640 -54.197 1.00 . A A . 40 LYS HA   1 1 
        7  8928 1 1 43 LYS HB2  H  35.362  23.271 -52.057 1.00 . A A . 40 LYS HB2  1 1 
        7  8929 1 1 43 LYS HB3  H  34.882  21.592 -51.844 1.00 . A A . 40 LYS HB3  1 1 
        7  8930 1 1 43 LYS HD2  H  35.443  20.287 -54.124 1.00 . A A . 40 LYS HD2  1 1 
        7  8931 1 1 43 LYS HD3  H  37.181  20.292 -54.433 1.00 . A A . 40 LYS HD3  1 1 
        7  8932 1 1 43 LYS HE2  H  37.003  18.532 -52.968 1.00 . A A . 40 LYS HE2  1 1 
        7  8933 1 1 43 LYS HE3  H  37.332  19.859 -51.856 1.00 . A A . 40 LYS HE3  1 1 
        7  8934 1 1 43 LYS HG2  H  36.739  22.528 -54.017 1.00 . A A . 40 LYS HG2  1 1 
        7  8935 1 1 43 LYS HG3  H  37.282  21.947 -52.441 1.00 . A A . 40 LYS HG3  1 1 
        7  8936 1 1 43 LYS HZ1  H  35.210  19.844 -51.062 1.00 . A A . 40 LYS HZ1  1 1 
        7  8937 1 1 43 LYS HZ2  H  35.369  18.202 -51.440 1.00 . A A . 40 LYS HZ2  1 1 
        7  8938 1 1 43 LYS HZ3  H  34.540  19.236 -52.491 1.00 . A A . 40 LYS HZ3  1 1 
        7  8939 1 1 43 LYS N    N  34.367  23.652 -54.464 1.00 . A A . 40 LYS N    1 1 
        7  8940 1 1 43 LYS NZ   N  35.345  19.163 -51.836 1.00 . A A . 40 LYS NZ   1 1 
        7  8941 1 1 43 LYS O    O  32.584  23.699 -52.105 1.00 . A A . 40 LYS O    1 1 
        7  8942 1 1 44 TRP C    C  30.487  21.268 -51.098 1.00 . A A . 41 TRP C    1 1 
        7  8943 1 1 44 TRP CA   C  30.479  21.934 -52.469 1.00 . A A . 41 TRP CA   1 1 
        7  8944 1 1 44 TRP CB   C  29.416  21.286 -53.358 1.00 . A A . 41 TRP CB   1 1 
        7  8945 1 1 44 TRP CD1  C  29.537  21.305 -55.918 1.00 . A A . 41 TRP CD1  1 1 
        7  8946 1 1 44 TRP CD2  C  28.965  23.270 -55.008 1.00 . A A . 41 TRP CD2  1 1 
        7  8947 1 1 44 TRP CE2  C  28.995  23.415 -56.409 1.00 . A A . 41 TRP CE2  1 1 
        7  8948 1 1 44 TRP CE3  C  28.628  24.376 -54.224 1.00 . A A . 41 TRP CE3  1 1 
        7  8949 1 1 44 TRP CG   C  29.314  21.913 -54.716 1.00 . A A . 41 TRP CG   1 1 
        7  8950 1 1 44 TRP CH2  C  28.376  25.688 -56.246 1.00 . A A . 41 TRP CH2  1 1 
        7  8951 1 1 44 TRP CZ2  C  28.702  24.622 -57.039 1.00 . A A . 41 TRP CZ2  1 1 
        7  8952 1 1 44 TRP CZ3  C  28.338  25.573 -54.850 1.00 . A A . 41 TRP CZ3  1 1 
        7  8953 1 1 44 TRP H    H  31.975  21.102 -53.714 1.00 . A A . 41 TRP H    1 1 
        7  8954 1 1 44 TRP HA   H  30.242  22.981 -52.347 1.00 . A A . 41 TRP HA   1 1 
        7  8955 1 1 44 TRP HB2  H  29.656  20.241 -53.491 1.00 . A A . 41 TRP HB2  1 1 
        7  8956 1 1 44 TRP HB3  H  28.453  21.372 -52.877 1.00 . A A . 41 TRP HB3  1 1 
        7  8957 1 1 44 TRP HD1  H  29.822  20.270 -56.033 1.00 . A A . 41 TRP HD1  1 1 
        7  8958 1 1 44 TRP HE1  H  29.447  22.006 -57.896 1.00 . A A . 41 TRP HE1  1 1 
        7  8959 1 1 44 TRP HE3  H  28.594  24.307 -53.147 1.00 . A A . 41 TRP HE3  1 1 
        7  8960 1 1 44 TRP HH2  H  28.142  26.643 -56.692 1.00 . A A . 41 TRP HH2  1 1 
        7  8961 1 1 44 TRP HZ2  H  28.726  24.726 -58.114 1.00 . A A . 41 TRP HZ2  1 1 
        7  8962 1 1 44 TRP HZ3  H  28.076  26.439 -54.260 1.00 . A A . 41 TRP HZ3  1 1 
        7  8963 1 1 44 TRP N    N  31.790  21.844 -53.100 1.00 . A A . 41 TRP N    1 1 
        7  8964 1 1 44 TRP NE1  N  29.347  22.203 -56.941 1.00 . A A . 41 TRP NE1  1 1 
        7  8965 1 1 44 TRP O    O  31.087  20.209 -50.914 1.00 . A A . 41 TRP O    1 1 
        7  8966 1 1 45 LYS C    C  29.314  19.900 -48.793 1.00 . A A . 42 LYS C    1 1 
        7  8967 1 1 45 LYS CA   C  29.746  21.363 -48.781 1.00 . A A . 42 LYS CA   1 1 
        7  8968 1 1 45 LYS CB   C  28.770  22.187 -47.938 1.00 . A A . 42 LYS CB   1 1 
        7  8969 1 1 45 LYS CD   C  26.509  23.274 -47.824 1.00 . A A . 42 LYS CD   1 1 
        7  8970 1 1 45 LYS CE   C  26.013  22.832 -46.455 1.00 . A A . 42 LYS CE   1 1 
        7  8971 1 1 45 LYS CG   C  27.353  22.198 -48.484 1.00 . A A . 42 LYS CG   1 1 
        7  8972 1 1 45 LYS H    H  29.358  22.737 -50.344 1.00 . A A . 42 LYS H    1 1 
        7  8973 1 1 45 LYS HA   H  30.731  21.431 -48.345 1.00 . A A . 42 LYS HA   1 1 
        7  8974 1 1 45 LYS HB2  H  28.745  21.780 -46.937 1.00 . A A . 42 LYS HB2  1 1 
        7  8975 1 1 45 LYS HB3  H  29.124  23.207 -47.894 1.00 . A A . 42 LYS HB3  1 1 
        7  8976 1 1 45 LYS HD2  H  27.105  24.167 -47.707 1.00 . A A . 42 LYS HD2  1 1 
        7  8977 1 1 45 LYS HD3  H  25.657  23.489 -48.454 1.00 . A A . 42 LYS HD3  1 1 
        7  8978 1 1 45 LYS HE2  H  25.232  22.099 -46.589 1.00 . A A . 42 LYS HE2  1 1 
        7  8979 1 1 45 LYS HE3  H  26.836  22.388 -45.915 1.00 . A A . 42 LYS HE3  1 1 
        7  8980 1 1 45 LYS HG2  H  27.388  22.384 -49.547 1.00 . A A . 42 LYS HG2  1 1 
        7  8981 1 1 45 LYS HG3  H  26.899  21.234 -48.301 1.00 . A A . 42 LYS HG3  1 1 
        7  8982 1 1 45 LYS HZ1  H  24.984  23.623 -44.818 1.00 . A A . 42 LYS HZ1  1 1 
        7  8983 1 1 45 LYS HZ2  H  24.802  24.521 -46.241 1.00 . A A . 42 LYS HZ2  1 1 
        7  8984 1 1 45 LYS HZ3  H  26.250  24.601 -45.369 1.00 . A A . 42 LYS HZ3  1 1 
        7  8985 1 1 45 LYS N    N  29.817  21.895 -50.136 1.00 . A A . 42 LYS N    1 1 
        7  8986 1 1 45 LYS NZ   N  25.474  23.974 -45.665 1.00 . A A . 42 LYS NZ   1 1 
        7  8987 1 1 45 LYS O    O  28.232  19.566 -49.274 1.00 . A A . 42 LYS O    1 1 
        7  8988 1 1 46 GLY C    C  30.807  16.785 -49.054 1.00 . A A . 43 GLY C    1 1 
        7  8989 1 1 46 GLY CA   C  29.854  17.614 -48.217 1.00 . A A . 43 GLY CA   1 1 
        7  8990 1 1 46 GLY H    H  31.015  19.354 -47.889 1.00 . A A . 43 GLY H    1 1 
        7  8991 1 1 46 GLY HA2  H  29.902  17.276 -47.192 1.00 . A A . 43 GLY HA2  1 1 
        7  8992 1 1 46 GLY HA3  H  28.849  17.468 -48.586 1.00 . A A . 43 GLY HA3  1 1 
        7  8993 1 1 46 GLY N    N  30.166  19.031 -48.258 1.00 . A A . 43 GLY N    1 1 
        7  8994 1 1 46 GLY O    O  31.206  15.691 -48.653 1.00 . A A . 43 GLY O    1 1 
        7  8995 1 1 47 PHE C    C  33.514  16.652 -50.588 1.00 . A A . 44 PHE C    1 1 
        7  8996 1 1 47 PHE CA   C  32.084  16.604 -51.118 1.00 . A A . 44 PHE CA   1 1 
        7  8997 1 1 47 PHE CB   C  32.026  17.216 -52.519 1.00 . A A . 44 PHE CB   1 1 
        7  8998 1 1 47 PHE CD1  C  30.583  16.089 -54.234 1.00 . A A . 44 PHE CD1  1 1 
        7  8999 1 1 47 PHE CD2  C  29.593  17.743 -52.831 1.00 . A A . 44 PHE CD2  1 1 
        7  9000 1 1 47 PHE CE1  C  29.371  15.898 -54.871 1.00 . A A . 44 PHE CE1  1 1 
        7  9001 1 1 47 PHE CE2  C  28.378  17.556 -53.463 1.00 . A A . 44 PHE CE2  1 1 
        7  9002 1 1 47 PHE CG   C  30.707  17.012 -53.208 1.00 . A A . 44 PHE CG   1 1 
        7  9003 1 1 47 PHE CZ   C  28.267  16.633 -54.485 1.00 . A A . 44 PHE CZ   1 1 
        7  9004 1 1 47 PHE H    H  30.822  18.181 -50.485 1.00 . A A . 44 PHE H    1 1 
        7  9005 1 1 47 PHE HA   H  31.768  15.574 -51.171 1.00 . A A . 44 PHE HA   1 1 
        7  9006 1 1 47 PHE HB2  H  32.200  18.279 -52.446 1.00 . A A . 44 PHE HB2  1 1 
        7  9007 1 1 47 PHE HB3  H  32.795  16.770 -53.131 1.00 . A A . 44 PHE HB3  1 1 
        7  9008 1 1 47 PHE HD1  H  31.447  15.513 -54.537 1.00 . A A . 44 PHE HD1  1 1 
        7  9009 1 1 47 PHE HD2  H  29.678  18.466 -52.033 1.00 . A A . 44 PHE HD2  1 1 
        7  9010 1 1 47 PHE HE1  H  29.288  15.175 -55.669 1.00 . A A . 44 PHE HE1  1 1 
        7  9011 1 1 47 PHE HE2  H  27.517  18.132 -53.161 1.00 . A A . 44 PHE HE2  1 1 
        7  9012 1 1 47 PHE HZ   H  27.320  16.485 -54.981 1.00 . A A . 44 PHE HZ   1 1 
        7  9013 1 1 47 PHE N    N  31.173  17.305 -50.220 1.00 . A A . 44 PHE N    1 1 
        7  9014 1 1 47 PHE O    O  33.926  17.635 -49.972 1.00 . A A . 44 PHE O    1 1 
        7  9015 1 1 48 SER C    C  36.599  16.091 -51.415 1.00 . A A . 45 SER C    1 1 
        7  9016 1 1 48 SER CA   C  35.649  15.502 -50.377 1.00 . A A . 45 SER CA   1 1 
        7  9017 1 1 48 SER CB   C  36.028  14.048 -50.089 1.00 . A A . 45 SER CB   1 1 
        7  9018 1 1 48 SER H    H  33.881  14.832 -51.329 1.00 . A A . 45 SER H    1 1 
        7  9019 1 1 48 SER HA   H  35.732  16.074 -49.465 1.00 . A A . 45 SER HA   1 1 
        7  9020 1 1 48 SER HB2  H  35.973  13.477 -51.003 1.00 . A A . 45 SER HB2  1 1 
        7  9021 1 1 48 SER HB3  H  37.036  14.012 -49.701 1.00 . A A . 45 SER HB3  1 1 
        7  9022 1 1 48 SER HG   H  35.611  13.362 -48.302 1.00 . A A . 45 SER HG   1 1 
        7  9023 1 1 48 SER N    N  34.266  15.584 -50.832 1.00 . A A . 45 SER N    1 1 
        7  9024 1 1 48 SER O    O  36.189  16.430 -52.525 1.00 . A A . 45 SER O    1 1 
        7  9025 1 1 48 SER OG   O  35.151  13.471 -49.137 1.00 . A A . 45 SER OG   1 1 
        7  9026 1 1 49 GLU C    C  38.880  16.017 -53.278 1.00 . A A . 46 GLU C    1 1 
        7  9027 1 1 49 GLU CA   C  38.879  16.758 -51.944 1.00 . A A . 46 GLU CA   1 1 
        7  9028 1 1 49 GLU CB   C  40.265  16.676 -51.302 1.00 . A A . 46 GLU CB   1 1 
        7  9029 1 1 49 GLU CD   C  41.831  15.252 -49.923 1.00 . A A . 46 GLU CD   1 1 
        7  9030 1 1 49 GLU CG   C  40.662  15.269 -50.888 1.00 . A A . 46 GLU CG   1 1 
        7  9031 1 1 49 GLU H    H  38.136  15.921 -50.147 1.00 . A A . 46 GLU H    1 1 
        7  9032 1 1 49 GLU HA   H  38.636  17.795 -52.122 1.00 . A A . 46 GLU HA   1 1 
        7  9033 1 1 49 GLU HB2  H  40.997  17.043 -52.006 1.00 . A A . 46 GLU HB2  1 1 
        7  9034 1 1 49 GLU HB3  H  40.279  17.304 -50.423 1.00 . A A . 46 GLU HB3  1 1 
        7  9035 1 1 49 GLU HG2  H  39.817  14.795 -50.413 1.00 . A A . 46 GLU HG2  1 1 
        7  9036 1 1 49 GLU HG3  H  40.936  14.711 -51.772 1.00 . A A . 46 GLU HG3  1 1 
        7  9037 1 1 49 GLU N    N  37.870  16.209 -51.045 1.00 . A A . 46 GLU N    1 1 
        7  9038 1 1 49 GLU O    O  38.903  16.635 -54.342 1.00 . A A . 46 GLU O    1 1 
        7  9039 1 1 49 GLU OE1  O  42.941  15.657 -50.329 1.00 . A A . 46 GLU OE1  1 1 
        7  9040 1 1 49 GLU OE2  O  41.637  14.835 -48.762 1.00 . A A . 46 GLU OE2  1 1 
        7  9041 1 1 50 GLU C    C  37.633  14.165 -55.278 1.00 . A A . 47 GLU C    1 1 
        7  9042 1 1 50 GLU CA   C  38.854  13.865 -54.414 1.00 . A A . 47 GLU CA   1 1 
        7  9043 1 1 50 GLU CB   C  38.876  12.381 -54.041 1.00 . A A . 47 GLU CB   1 1 
        7  9044 1 1 50 GLU CD   C  37.910  10.647 -52.479 1.00 . A A . 47 GLU CD   1 1 
        7  9045 1 1 50 GLU CG   C  37.665  11.936 -53.239 1.00 . A A . 47 GLU CG   1 1 
        7  9046 1 1 50 GLU H    H  38.836  14.255 -52.333 1.00 . A A . 47 GLU H    1 1 
        7  9047 1 1 50 GLU HA   H  39.744  14.099 -54.977 1.00 . A A . 47 GLU HA   1 1 
        7  9048 1 1 50 GLU HB2  H  38.918  11.795 -54.947 1.00 . A A . 47 GLU HB2  1 1 
        7  9049 1 1 50 GLU HB3  H  39.762  12.183 -53.455 1.00 . A A . 47 GLU HB3  1 1 
        7  9050 1 1 50 GLU HG2  H  37.413  12.711 -52.531 1.00 . A A . 47 GLU HG2  1 1 
        7  9051 1 1 50 GLU HG3  H  36.837  11.786 -53.916 1.00 . A A . 47 GLU HG3  1 1 
        7  9052 1 1 50 GLU N    N  38.854  14.690 -53.211 1.00 . A A . 47 GLU N    1 1 
        7  9053 1 1 50 GLU O    O  37.613  13.861 -56.472 1.00 . A A . 47 GLU O    1 1 
        7  9054 1 1 50 GLU OE1  O  38.713  10.667 -51.523 1.00 . A A . 47 GLU OE1  1 1 
        7  9055 1 1 50 GLU OE2  O  37.299   9.620 -52.840 1.00 . A A . 47 GLU OE2  1 1 
        7  9056 1 1 51 HIS C    C  35.462  16.522 -55.939 1.00 . A A . 48 HIS C    1 1 
        7  9057 1 1 51 HIS CA   C  35.389  15.104 -55.381 1.00 . A A . 48 HIS CA   1 1 
        7  9058 1 1 51 HIS CB   C  34.180  14.969 -54.454 1.00 . A A . 48 HIS CB   1 1 
        7  9059 1 1 51 HIS CD2  C  32.410  13.130 -54.912 1.00 . A A . 48 HIS CD2  1 1 
        7  9060 1 1 51 HIS CE1  C  33.469  11.434 -54.012 1.00 . A A . 48 HIS CE1  1 1 
        7  9061 1 1 51 HIS CG   C  33.589  13.593 -54.437 1.00 . A A . 48 HIS CG   1 1 
        7  9062 1 1 51 HIS H    H  36.690  14.980 -53.715 1.00 . A A . 48 HIS H    1 1 
        7  9063 1 1 51 HIS HA   H  35.280  14.413 -56.203 1.00 . A A . 48 HIS HA   1 1 
        7  9064 1 1 51 HIS HB2  H  34.479  15.214 -53.446 1.00 . A A . 48 HIS HB2  1 1 
        7  9065 1 1 51 HIS HB3  H  33.411  15.657 -54.774 1.00 . A A . 48 HIS HB3  1 1 
        7  9066 1 1 51 HIS HD1  H  35.109  12.519 -53.449 1.00 . A A . 48 HIS HD1  1 1 
        7  9067 1 1 51 HIS HD2  H  31.649  13.710 -55.416 1.00 . A A . 48 HIS HD2  1 1 
        7  9068 1 1 51 HIS HE1  H  33.712  10.440 -53.670 1.00 . A A . 48 HIS HE1  1 1 
        7  9069 1 1 51 HIS N    N  36.615  14.763 -54.668 1.00 . A A . 48 HIS N    1 1 
        7  9070 1 1 51 HIS ND1  N  34.229  12.507 -53.878 1.00 . A A . 48 HIS ND1  1 1 
        7  9071 1 1 51 HIS NE2  N  32.359  11.786 -54.636 1.00 . A A . 48 HIS NE2  1 1 
        7  9072 1 1 51 HIS O    O  34.439  17.126 -56.261 1.00 . A A . 48 HIS O    1 1 
        7  9073 1 1 52 ASN C    C  36.288  18.539 -57.963 1.00 . A A . 49 ASN C    1 1 
        7  9074 1 1 52 ASN CA   C  36.883  18.396 -56.565 1.00 . A A . 49 ASN CA   1 1 
        7  9075 1 1 52 ASN CB   C  38.376  18.730 -56.598 1.00 . A A . 49 ASN CB   1 1 
        7  9076 1 1 52 ASN CG   C  39.169  17.752 -57.443 1.00 . A A . 49 ASN CG   1 1 
        7  9077 1 1 52 ASN H    H  37.455  16.517 -55.775 1.00 . A A . 49 ASN H    1 1 
        7  9078 1 1 52 ASN HA   H  36.384  19.085 -55.902 1.00 . A A . 49 ASN HA   1 1 
        7  9079 1 1 52 ASN HB2  H  38.509  19.720 -57.009 1.00 . A A . 49 ASN HB2  1 1 
        7  9080 1 1 52 ASN HB3  H  38.766  18.707 -55.592 1.00 . A A . 49 ASN HB3  1 1 
        7  9081 1 1 52 ASN HD21 H  39.718  17.381 -59.318 1.00 . A A . 49 ASN HD21 1 1 
        7  9082 1 1 52 ASN HD22 H  38.738  18.785 -59.087 1.00 . A A . 49 ASN HD22 1 1 
        7  9083 1 1 52 ASN N    N  36.677  17.048 -56.048 1.00 . A A . 49 ASN N    1 1 
        7  9084 1 1 52 ASN ND2  N  39.213  17.997 -58.748 1.00 . A A . 49 ASN ND2  1 1 
        7  9085 1 1 52 ASN O    O  36.166  17.561 -58.702 1.00 . A A . 49 ASN O    1 1 
        7  9086 1 1 52 ASN OD1  O  39.736  16.787 -56.929 1.00 . A A . 49 ASN OD1  1 1 
        7  9087 1 1 53 THR C    C  35.771  21.403 -60.150 1.00 . A A . 50 THR C    1 1 
        7  9088 1 1 53 THR CA   C  35.337  20.037 -59.629 1.00 . A A . 50 THR CA   1 1 
        7  9089 1 1 53 THR CB   C  33.799  19.984 -59.580 1.00 . A A . 50 THR CB   1 1 
        7  9090 1 1 53 THR CG2  C  33.314  18.564 -59.328 1.00 . A A . 50 THR CG2  1 1 
        7  9091 1 1 53 THR H    H  36.043  20.504 -57.688 1.00 . A A . 50 THR H    1 1 
        7  9092 1 1 53 THR HA   H  35.682  19.275 -60.312 1.00 . A A . 50 THR HA   1 1 
        7  9093 1 1 53 THR HB   H  33.412  20.316 -60.533 1.00 . A A . 50 THR HB   1 1 
        7  9094 1 1 53 THR HG1  H  33.090  21.705 -58.929 1.00 . A A . 50 THR HG1  1 1 
        7  9095 1 1 53 THR HG21 H  33.889  18.125 -58.526 1.00 . A A . 50 THR HG21 1 1 
        7  9096 1 1 53 THR HG22 H  33.441  17.975 -60.225 1.00 . A A . 50 THR HG22 1 1 
        7  9097 1 1 53 THR HG23 H  32.270  18.583 -59.054 1.00 . A A . 50 THR HG23 1 1 
        7  9098 1 1 53 THR N    N  35.920  19.765 -58.321 1.00 . A A . 50 THR N    1 1 
        7  9099 1 1 53 THR O    O  35.920  22.352 -59.381 1.00 . A A . 50 THR O    1 1 
        7  9100 1 1 53 THR OG1  O  33.310  20.850 -58.550 1.00 . A A . 50 THR OG1  1 1 
        7  9101 1 1 54 TRP C    C  35.197  23.455 -62.724 1.00 . A A . 51 TRP C    1 1 
        7  9102 1 1 54 TRP CA   C  36.385  22.745 -62.084 1.00 . A A . 51 TRP CA   1 1 
        7  9103 1 1 54 TRP CB   C  37.463  22.480 -63.137 1.00 . A A . 51 TRP CB   1 1 
        7  9104 1 1 54 TRP CD1  C  39.195  20.832 -62.213 1.00 . A A . 51 TRP CD1  1 1 
        7  9105 1 1 54 TRP CD2  C  39.870  22.967 -62.222 1.00 . A A . 51 TRP CD2  1 1 
        7  9106 1 1 54 TRP CE2  C  40.905  22.171 -61.694 1.00 . A A . 51 TRP CE2  1 1 
        7  9107 1 1 54 TRP CE3  C  40.068  24.346 -62.326 1.00 . A A . 51 TRP CE3  1 1 
        7  9108 1 1 54 TRP CG   C  38.785  22.091 -62.547 1.00 . A A . 51 TRP CG   1 1 
        7  9109 1 1 54 TRP CH2  C  42.284  24.063 -61.386 1.00 . A A . 51 TRP CH2  1 1 
        7  9110 1 1 54 TRP CZ2  C  42.117  22.710 -61.272 1.00 . A A . 51 TRP CZ2  1 1 
        7  9111 1 1 54 TRP CZ3  C  41.271  24.880 -61.906 1.00 . A A . 51 TRP CZ3  1 1 
        7  9112 1 1 54 TRP H    H  35.834  20.701 -62.021 1.00 . A A . 51 TRP H    1 1 
        7  9113 1 1 54 TRP HA   H  36.796  23.379 -61.313 1.00 . A A . 51 TRP HA   1 1 
        7  9114 1 1 54 TRP HB2  H  37.138  21.679 -63.783 1.00 . A A . 51 TRP HB2  1 1 
        7  9115 1 1 54 TRP HB3  H  37.610  23.375 -63.724 1.00 . A A . 51 TRP HB3  1 1 
        7  9116 1 1 54 TRP HD1  H  38.594  19.944 -62.338 1.00 . A A . 51 TRP HD1  1 1 
        7  9117 1 1 54 TRP HE1  H  40.981  20.097 -61.388 1.00 . A A . 51 TRP HE1  1 1 
        7  9118 1 1 54 TRP HE3  H  39.299  24.992 -62.724 1.00 . A A . 51 TRP HE3  1 1 
        7  9119 1 1 54 TRP HH2  H  43.208  24.523 -61.070 1.00 . A A . 51 TRP HH2  1 1 
        7  9120 1 1 54 TRP HZ2  H  42.908  22.094 -60.869 1.00 . A A . 51 TRP HZ2  1 1 
        7  9121 1 1 54 TRP HZ3  H  41.442  25.944 -61.979 1.00 . A A . 51 TRP HZ3  1 1 
        7  9122 1 1 54 TRP N    N  35.970  21.494 -61.460 1.00 . A A . 51 TRP N    1 1 
        7  9123 1 1 54 TRP NE1  N  40.468  20.872 -61.699 1.00 . A A . 51 TRP NE1  1 1 
        7  9124 1 1 54 TRP O    O  34.335  22.819 -63.328 1.00 . A A . 51 TRP O    1 1 
        7  9125 1 1 55 GLU C    C  34.611  26.861 -63.768 1.00 . A A . 52 GLU C    1 1 
        7  9126 1 1 55 GLU CA   C  34.076  25.572 -63.151 1.00 . A A . 52 GLU CA   1 1 
        7  9127 1 1 55 GLU CB   C  33.040  25.902 -62.074 1.00 . A A . 52 GLU CB   1 1 
        7  9128 1 1 55 GLU CD   C  31.070  24.631 -63.015 1.00 . A A . 52 GLU CD   1 1 
        7  9129 1 1 55 GLU CG   C  32.024  24.795 -61.848 1.00 . A A . 52 GLU CG   1 1 
        7  9130 1 1 55 GLU H    H  35.877  25.227 -62.094 1.00 . A A . 52 GLU H    1 1 
        7  9131 1 1 55 GLU HA   H  33.603  24.987 -63.925 1.00 . A A . 52 GLU HA   1 1 
        7  9132 1 1 55 GLU HB2  H  33.554  26.087 -61.142 1.00 . A A . 52 GLU HB2  1 1 
        7  9133 1 1 55 GLU HB3  H  32.509  26.796 -62.364 1.00 . A A . 52 GLU HB3  1 1 
        7  9134 1 1 55 GLU HG2  H  32.551  23.864 -61.701 1.00 . A A . 52 GLU HG2  1 1 
        7  9135 1 1 55 GLU HG3  H  31.450  25.026 -60.962 1.00 . A A . 52 GLU HG3  1 1 
        7  9136 1 1 55 GLU N    N  35.160  24.777 -62.587 1.00 . A A . 52 GLU N    1 1 
        7  9137 1 1 55 GLU O    O  35.629  27.407 -63.343 1.00 . A A . 52 GLU O    1 1 
        7  9138 1 1 55 GLU OE1  O  31.181  23.615 -63.733 1.00 . A A . 52 GLU OE1  1 1 
        7  9139 1 1 55 GLU OE2  O  30.214  25.519 -63.212 1.00 . A A . 52 GLU OE2  1 1 
        7  9140 1 1 56 PRO C    C  34.099  29.832 -64.632 1.00 . A A . 53 PRO C    1 1 
        7  9141 1 1 56 PRO CA   C  34.294  28.590 -65.495 1.00 . A A . 53 PRO CA   1 1 
        7  9142 1 1 56 PRO CB   C  33.352  28.623 -66.701 1.00 . A A . 53 PRO CB   1 1 
        7  9143 1 1 56 PRO CD   C  32.686  26.762 -65.357 1.00 . A A . 53 PRO CD   1 1 
        7  9144 1 1 56 PRO CG   C  32.163  27.833 -66.275 1.00 . A A . 53 PRO CG   1 1 
        7  9145 1 1 56 PRO HA   H  35.318  28.548 -65.837 1.00 . A A . 53 PRO HA   1 1 
        7  9146 1 1 56 PRO HB2  H  33.087  29.647 -66.926 1.00 . A A . 53 PRO HB2  1 1 
        7  9147 1 1 56 PRO HB3  H  33.838  28.176 -67.555 1.00 . A A . 53 PRO HB3  1 1 
        7  9148 1 1 56 PRO HD2  H  31.969  26.550 -64.578 1.00 . A A . 53 PRO HD2  1 1 
        7  9149 1 1 56 PRO HD3  H  32.916  25.866 -65.914 1.00 . A A . 53 PRO HD3  1 1 
        7  9150 1 1 56 PRO HG2  H  31.467  28.470 -65.750 1.00 . A A . 53 PRO HG2  1 1 
        7  9151 1 1 56 PRO HG3  H  31.690  27.388 -67.138 1.00 . A A . 53 PRO HG3  1 1 
        7  9152 1 1 56 PRO N    N  33.909  27.360 -64.797 1.00 . A A . 53 PRO N    1 1 
        7  9153 1 1 56 PRO O    O  33.250  29.853 -63.742 1.00 . A A . 53 PRO O    1 1 
        7  9154 1 1 57 GLU C    C  33.378  32.656 -64.162 1.00 . A A . 54 GLU C    1 1 
        7  9155 1 1 57 GLU CA   C  34.804  32.111 -64.149 1.00 . A A . 54 GLU CA   1 1 
        7  9156 1 1 57 GLU CB   C  35.764  33.151 -64.729 1.00 . A A . 54 GLU CB   1 1 
        7  9157 1 1 57 GLU CD   C  37.172  35.177 -64.185 1.00 . A A . 54 GLU CD   1 1 
        7  9158 1 1 57 GLU CG   C  35.919  34.388 -63.859 1.00 . A A . 54 GLU CG   1 1 
        7  9159 1 1 57 GLU H    H  35.548  30.788 -65.625 1.00 . A A . 54 GLU H    1 1 
        7  9160 1 1 57 GLU HA   H  35.087  31.902 -63.129 1.00 . A A . 54 GLU HA   1 1 
        7  9161 1 1 57 GLU HB2  H  36.737  32.698 -64.850 1.00 . A A . 54 GLU HB2  1 1 
        7  9162 1 1 57 GLU HB3  H  35.398  33.461 -65.697 1.00 . A A . 54 GLU HB3  1 1 
        7  9163 1 1 57 GLU HG2  H  35.061  35.027 -64.009 1.00 . A A . 54 GLU HG2  1 1 
        7  9164 1 1 57 GLU HG3  H  35.962  34.082 -62.825 1.00 . A A . 54 GLU HG3  1 1 
        7  9165 1 1 57 GLU N    N  34.891  30.865 -64.903 1.00 . A A . 54 GLU N    1 1 
        7  9166 1 1 57 GLU O    O  32.864  33.105 -63.137 1.00 . A A . 54 GLU O    1 1 
        7  9167 1 1 57 GLU OE1  O  37.125  36.008 -65.115 1.00 . A A . 54 GLU OE1  1 1 
        7  9168 1 1 57 GLU OE2  O  38.201  34.963 -63.509 1.00 . A A . 54 GLU OE2  1 1 
        7  9169 1 1 58 LYS C    C  30.441  32.395 -64.503 1.00 . A A . 55 LYS C    1 1 
        7  9170 1 1 58 LYS CA   C  31.379  33.101 -65.477 1.00 . A A . 55 LYS CA   1 1 
        7  9171 1 1 58 LYS CB   C  30.893  32.891 -66.913 1.00 . A A . 55 LYS CB   1 1 
        7  9172 1 1 58 LYS CD   C  31.218  31.263 -68.799 1.00 . A A . 55 LYS CD   1 1 
        7  9173 1 1 58 LYS CE   C  30.032  31.551 -69.706 1.00 . A A . 55 LYS CE   1 1 
        7  9174 1 1 58 LYS CG   C  30.852  31.432 -67.333 1.00 . A A . 55 LYS CG   1 1 
        7  9175 1 1 58 LYS H    H  33.208  32.243 -66.110 1.00 . A A . 55 LYS H    1 1 
        7  9176 1 1 58 LYS HA   H  31.378  34.158 -65.257 1.00 . A A . 55 LYS HA   1 1 
        7  9177 1 1 58 LYS HB2  H  29.898  33.299 -67.007 1.00 . A A . 55 LYS HB2  1 1 
        7  9178 1 1 58 LYS HB3  H  31.555  33.418 -67.585 1.00 . A A . 55 LYS HB3  1 1 
        7  9179 1 1 58 LYS HD2  H  32.018  31.947 -69.042 1.00 . A A . 55 LYS HD2  1 1 
        7  9180 1 1 58 LYS HD3  H  31.549  30.247 -68.963 1.00 . A A . 55 LYS HD3  1 1 
        7  9181 1 1 58 LYS HE2  H  29.573  32.476 -69.394 1.00 . A A . 55 LYS HE2  1 1 
        7  9182 1 1 58 LYS HE3  H  30.388  31.651 -70.721 1.00 . A A . 55 LYS HE3  1 1 
        7  9183 1 1 58 LYS HG2  H  31.553  30.873 -66.732 1.00 . A A . 55 LYS HG2  1 1 
        7  9184 1 1 58 LYS HG3  H  29.854  31.049 -67.175 1.00 . A A . 55 LYS HG3  1 1 
        7  9185 1 1 58 LYS HZ1  H  29.448  29.558 -69.929 1.00 . A A . 55 LYS HZ1  1 1 
        7  9186 1 1 58 LYS HZ2  H  28.233  30.674 -70.305 1.00 . A A . 55 LYS HZ2  1 1 
        7  9187 1 1 58 LYS HZ3  H  28.637  30.375 -68.690 1.00 . A A . 55 LYS HZ3  1 1 
        7  9188 1 1 58 LYS N    N  32.745  32.613 -65.329 1.00 . A A . 55 LYS N    1 1 
        7  9189 1 1 58 LYS NZ   N  29.017  30.463 -69.654 1.00 . A A . 55 LYS NZ   1 1 
        7  9190 1 1 58 LYS O    O  29.435  32.960 -64.076 1.00 . A A . 55 LYS O    1 1 
        7  9191 1 1 59 ASN C    C  30.371  30.647 -61.786 1.00 . A A . 56 ASN C    1 1 
        7  9192 1 1 59 ASN CA   C  29.965  30.375 -63.231 1.00 . A A . 56 ASN CA   1 1 
        7  9193 1 1 59 ASN CB   C  30.100  28.882 -63.538 1.00 . A A . 56 ASN CB   1 1 
        7  9194 1 1 59 ASN CG   C  29.212  28.446 -64.687 1.00 . A A . 56 ASN CG   1 1 
        7  9195 1 1 59 ASN H    H  31.592  30.760 -64.529 1.00 . A A . 56 ASN H    1 1 
        7  9196 1 1 59 ASN HA   H  28.935  30.669 -63.365 1.00 . A A . 56 ASN HA   1 1 
        7  9197 1 1 59 ASN HB2  H  31.126  28.666 -63.800 1.00 . A A . 56 ASN HB2  1 1 
        7  9198 1 1 59 ASN HB3  H  29.829  28.314 -62.661 1.00 . A A . 56 ASN HB3  1 1 
        7  9199 1 1 59 ASN HD21 H  27.879  27.065 -65.205 1.00 . A A . 56 ASN HD21 1 1 
        7  9200 1 1 59 ASN HD22 H  28.523  26.924 -63.608 1.00 . A A . 56 ASN HD22 1 1 
        7  9201 1 1 59 ASN N    N  30.778  31.157 -64.155 1.00 . A A . 56 ASN N    1 1 
        7  9202 1 1 59 ASN ND2  N  28.462  27.370 -64.478 1.00 . A A . 56 ASN ND2  1 1 
        7  9203 1 1 59 ASN O    O  29.544  30.586 -60.875 1.00 . A A . 56 ASN O    1 1 
        7  9204 1 1 59 ASN OD1  O  29.200  29.068 -65.749 1.00 . A A . 56 ASN OD1  1 1 
        7  9205 1 1 60 LEU C    C  31.455  32.433 -59.633 1.00 . A A . 57 LEU C    1 1 
        7  9206 1 1 60 LEU CA   C  32.165  31.232 -60.248 1.00 . A A . 57 LEU CA   1 1 
        7  9207 1 1 60 LEU CB   C  33.672  31.490 -60.307 1.00 . A A . 57 LEU CB   1 1 
        7  9208 1 1 60 LEU CD1  C  34.386  29.811 -58.588 1.00 . A A . 57 LEU CD1  1 1 
        7  9209 1 1 60 LEU CD2  C  34.282  29.160 -61.001 1.00 . A A . 57 LEU CD2  1 1 
        7  9210 1 1 60 LEU CG   C  34.571  30.287 -60.021 1.00 . A A . 57 LEU CG   1 1 
        7  9211 1 1 60 LEU H    H  32.260  30.982 -62.347 1.00 . A A . 57 LEU H    1 1 
        7  9212 1 1 60 LEU HA   H  31.981  30.365 -59.631 1.00 . A A . 57 LEU HA   1 1 
        7  9213 1 1 60 LEU HB2  H  33.907  31.850 -61.297 1.00 . A A . 57 LEU HB2  1 1 
        7  9214 1 1 60 LEU HB3  H  33.903  32.258 -59.582 1.00 . A A . 57 LEU HB3  1 1 
        7  9215 1 1 60 LEU HD11 H  34.991  28.934 -58.419 1.00 . A A . 57 LEU HD11 1 1 
        7  9216 1 1 60 LEU HD12 H  33.347  29.569 -58.421 1.00 . A A . 57 LEU HD12 1 1 
        7  9217 1 1 60 LEU HD13 H  34.687  30.594 -57.907 1.00 . A A . 57 LEU HD13 1 1 
        7  9218 1 1 60 LEU HD21 H  33.216  28.997 -61.058 1.00 . A A . 57 LEU HD21 1 1 
        7  9219 1 1 60 LEU HD22 H  34.767  28.256 -60.662 1.00 . A A . 57 LEU HD22 1 1 
        7  9220 1 1 60 LEU HD23 H  34.659  29.426 -61.978 1.00 . A A . 57 LEU HD23 1 1 
        7  9221 1 1 60 LEU HG   H  35.605  30.581 -60.143 1.00 . A A . 57 LEU HG   1 1 
        7  9222 1 1 60 LEU N    N  31.649  30.949 -61.583 1.00 . A A . 57 LEU N    1 1 
        7  9223 1 1 60 LEU O    O  31.841  33.579 -59.863 1.00 . A A . 57 LEU O    1 1 
        7  9224 1 1 61 ASP C    C  30.316  33.638 -56.886 1.00 . A A . 58 ASP C    1 1 
        7  9225 1 1 61 ASP CA   C  29.656  33.221 -58.196 1.00 . A A . 58 ASP CA   1 1 
        7  9226 1 1 61 ASP CB   C  28.221  32.760 -57.935 1.00 . A A . 58 ASP CB   1 1 
        7  9227 1 1 61 ASP CG   C  27.310  33.902 -57.532 1.00 . A A . 58 ASP CG   1 1 
        7  9228 1 1 61 ASP H    H  30.159  31.228 -58.704 1.00 . A A . 58 ASP H    1 1 
        7  9229 1 1 61 ASP HA   H  29.635  34.072 -58.860 1.00 . A A . 58 ASP HA   1 1 
        7  9230 1 1 61 ASP HB2  H  27.826  32.309 -58.834 1.00 . A A . 58 ASP HB2  1 1 
        7  9231 1 1 61 ASP HB3  H  28.225  32.027 -57.141 1.00 . A A . 58 ASP HB3  1 1 
        7  9232 1 1 61 ASP N    N  30.418  32.163 -58.848 1.00 . A A . 58 ASP N    1 1 
        7  9233 1 1 61 ASP O    O  29.672  33.665 -55.836 1.00 . A A . 58 ASP O    1 1 
        7  9234 1 1 61 ASP OD1  O  27.024  34.764 -58.389 1.00 . A A . 58 ASP OD1  1 1 
        7  9235 1 1 61 ASP OD2  O  26.882  33.933 -56.359 1.00 . A A . 58 ASP OD2  1 1 
        7  9236 1 1 62 CYS C    C  33.678  35.014 -56.165 1.00 . A A . 59 CYS C    1 1 
        7  9237 1 1 62 CYS CA   C  32.351  34.374 -55.772 1.00 . A A . 59 CYS CA   1 1 
        7  9238 1 1 62 CYS CB   C  32.600  33.176 -54.855 1.00 . A A . 59 CYS CB   1 1 
        7  9239 1 1 62 CYS H    H  32.061  33.920 -57.819 1.00 . A A . 59 CYS H    1 1 
        7  9240 1 1 62 CYS HA   H  31.756  35.104 -55.243 1.00 . A A . 59 CYS HA   1 1 
        7  9241 1 1 62 CYS HB2  H  32.466  32.265 -55.421 1.00 . A A . 59 CYS HB2  1 1 
        7  9242 1 1 62 CYS HB3  H  33.615  33.217 -54.489 1.00 . A A . 59 CYS HB3  1 1 
        7  9243 1 1 62 CYS HG   H  32.161  32.530 -52.428 1.00 . A A . 59 CYS HG   1 1 
        7  9244 1 1 62 CYS N    N  31.603  33.961 -56.954 1.00 . A A . 59 CYS N    1 1 
        7  9245 1 1 62 CYS O    O  34.729  34.372 -56.168 1.00 . A A . 59 CYS O    1 1 
        7  9246 1 1 62 CYS SG   S  31.499  33.099 -53.423 1.00 . A A . 59 CYS SG   1 1 
        7  9247 1 1 63 PRO C    C  35.778  37.306 -55.746 1.00 . A A . 60 PRO C    1 1 
        7  9248 1 1 63 PRO CA   C  34.822  37.065 -56.910 1.00 . A A . 60 PRO CA   1 1 
        7  9249 1 1 63 PRO CB   C  34.247  38.392 -57.413 1.00 . A A . 60 PRO CB   1 1 
        7  9250 1 1 63 PRO CD   C  32.415  37.138 -56.527 1.00 . A A . 60 PRO CD   1 1 
        7  9251 1 1 63 PRO CG   C  32.946  38.534 -56.702 1.00 . A A . 60 PRO CG   1 1 
        7  9252 1 1 63 PRO HA   H  35.352  36.573 -57.713 1.00 . A A . 60 PRO HA   1 1 
        7  9253 1 1 63 PRO HB2  H  34.924  39.197 -57.165 1.00 . A A . 60 PRO HB2  1 1 
        7  9254 1 1 63 PRO HB3  H  34.110  38.346 -58.483 1.00 . A A . 60 PRO HB3  1 1 
        7  9255 1 1 63 PRO HD2  H  31.876  37.054 -55.595 1.00 . A A . 60 PRO HD2  1 1 
        7  9256 1 1 63 PRO HD3  H  31.780  36.869 -57.358 1.00 . A A . 60 PRO HD3  1 1 
        7  9257 1 1 63 PRO HG2  H  33.101  39.000 -55.741 1.00 . A A . 60 PRO HG2  1 1 
        7  9258 1 1 63 PRO HG3  H  32.264  39.122 -57.299 1.00 . A A . 60 PRO HG3  1 1 
        7  9259 1 1 63 PRO N    N  33.632  36.310 -56.508 1.00 . A A . 60 PRO N    1 1 
        7  9260 1 1 63 PRO O    O  36.994  37.202 -55.899 1.00 . A A . 60 PRO O    1 1 
        7  9261 1 1 64 GLU C    C  36.979  36.724 -53.126 1.00 . A A . 61 GLU C    1 1 
        7  9262 1 1 64 GLU CA   C  36.022  37.882 -53.395 1.00 . A A . 61 GLU CA   1 1 
        7  9263 1 1 64 GLU CB   C  35.119  38.103 -52.179 1.00 . A A . 61 GLU CB   1 1 
        7  9264 1 1 64 GLU CD   C  33.057  37.290 -50.968 1.00 . A A . 61 GLU CD   1 1 
        7  9265 1 1 64 GLU CG   C  34.224  36.917 -51.862 1.00 . A A . 61 GLU CG   1 1 
        7  9266 1 1 64 GLU H    H  34.242  37.694 -54.525 1.00 . A A . 61 GLU H    1 1 
        7  9267 1 1 64 GLU HA   H  36.600  38.777 -53.570 1.00 . A A . 61 GLU HA   1 1 
        7  9268 1 1 64 GLU HB2  H  35.739  38.303 -51.317 1.00 . A A . 61 GLU HB2  1 1 
        7  9269 1 1 64 GLU HB3  H  34.491  38.962 -52.365 1.00 . A A . 61 GLU HB3  1 1 
        7  9270 1 1 64 GLU HG2  H  33.836  36.518 -52.786 1.00 . A A . 61 GLU HG2  1 1 
        7  9271 1 1 64 GLU HG3  H  34.813  36.161 -51.363 1.00 . A A . 61 GLU HG3  1 1 
        7  9272 1 1 64 GLU N    N  35.218  37.627 -54.584 1.00 . A A . 61 GLU N    1 1 
        7  9273 1 1 64 GLU O    O  38.132  36.932 -52.745 1.00 . A A . 61 GLU O    1 1 
        7  9274 1 1 64 GLU OE1  O  33.302  37.829 -49.868 1.00 . A A . 61 GLU OE1  1 1 
        7  9275 1 1 64 GLU OE2  O  31.901  37.043 -51.367 1.00 . A A . 61 GLU OE2  1 1 
        7  9276 1 1 65 LEU C    C  38.619  34.397 -53.876 1.00 . A A . 62 LEU C    1 1 
        7  9277 1 1 65 LEU CA   C  37.304  34.311 -53.107 1.00 . A A . 62 LEU CA   1 1 
        7  9278 1 1 65 LEU CB   C  36.533  33.060 -53.531 1.00 . A A . 62 LEU CB   1 1 
        7  9279 1 1 65 LEU CD1  C  34.729  33.000 -51.791 1.00 . A A . 62 LEU CD1  1 1 
        7  9280 1 1 65 LEU CD2  C  35.454  30.884 -52.911 1.00 . A A . 62 LEU CD2  1 1 
        7  9281 1 1 65 LEU CG   C  35.901  32.247 -52.401 1.00 . A A . 62 LEU CG   1 1 
        7  9282 1 1 65 LEU H    H  35.568  35.401 -53.631 1.00 . A A . 62 LEU H    1 1 
        7  9283 1 1 65 LEU HA   H  37.522  34.250 -52.051 1.00 . A A . 62 LEU HA   1 1 
        7  9284 1 1 65 LEU HB2  H  35.743  33.370 -54.197 1.00 . A A . 62 LEU HB2  1 1 
        7  9285 1 1 65 LEU HB3  H  37.218  32.415 -54.062 1.00 . A A . 62 LEU HB3  1 1 
        7  9286 1 1 65 LEU HD11 H  34.116  32.315 -51.225 1.00 . A A . 62 LEU HD11 1 1 
        7  9287 1 1 65 LEU HD12 H  34.139  33.445 -52.578 1.00 . A A . 62 LEU HD12 1 1 
        7  9288 1 1 65 LEU HD13 H  35.101  33.776 -51.138 1.00 . A A . 62 LEU HD13 1 1 
        7  9289 1 1 65 LEU HD21 H  36.322  30.282 -53.135 1.00 . A A . 62 LEU HD21 1 1 
        7  9290 1 1 65 LEU HD22 H  34.863  31.011 -53.805 1.00 . A A . 62 LEU HD22 1 1 
        7  9291 1 1 65 LEU HD23 H  34.861  30.393 -52.153 1.00 . A A . 62 LEU HD23 1 1 
        7  9292 1 1 65 LEU HG   H  36.637  32.089 -51.624 1.00 . A A . 62 LEU HG   1 1 
        7  9293 1 1 65 LEU N    N  36.493  35.504 -53.327 1.00 . A A . 62 LEU N    1 1 
        7  9294 1 1 65 LEU O    O  39.695  34.206 -53.308 1.00 . A A . 62 LEU O    1 1 
        7  9295 1 1 66 ILE C    C  40.657  35.871 -55.488 1.00 . A A . 63 ILE C    1 1 
        7  9296 1 1 66 ILE CA   C  39.706  34.802 -56.014 1.00 . A A . 63 ILE CA   1 1 
        7  9297 1 1 66 ILE CB   C  39.327  35.138 -57.469 1.00 . A A . 63 ILE CB   1 1 
        7  9298 1 1 66 ILE CD1  C  37.032  34.113 -57.871 1.00 . A A . 63 ILE CD1  1 1 
        7  9299 1 1 66 ILE CG1  C  38.524  33.992 -58.088 1.00 . A A . 63 ILE CG1  1 1 
        7  9300 1 1 66 ILE CG2  C  40.576  35.421 -58.290 1.00 . A A . 63 ILE CG2  1 1 
        7  9301 1 1 66 ILE H    H  37.638  34.830 -55.563 1.00 . A A . 63 ILE H    1 1 
        7  9302 1 1 66 ILE HA   H  40.214  33.848 -56.007 1.00 . A A . 63 ILE HA   1 1 
        7  9303 1 1 66 ILE HB   H  38.720  36.031 -57.462 1.00 . A A . 63 ILE HB   1 1 
        7  9304 1 1 66 ILE HD11 H  36.758  35.158 -57.832 1.00 . A A . 63 ILE HD11 1 1 
        7  9305 1 1 66 ILE HD12 H  36.509  33.636 -58.686 1.00 . A A . 63 ILE HD12 1 1 
        7  9306 1 1 66 ILE HD13 H  36.763  33.637 -56.941 1.00 . A A . 63 ILE HD13 1 1 
        7  9307 1 1 66 ILE HG12 H  38.703  33.969 -59.151 1.00 . A A . 63 ILE HG12 1 1 
        7  9308 1 1 66 ILE HG13 H  38.849  33.059 -57.652 1.00 . A A . 63 ILE HG13 1 1 
        7  9309 1 1 66 ILE HG21 H  41.278  34.610 -58.168 1.00 . A A . 63 ILE HG21 1 1 
        7  9310 1 1 66 ILE HG22 H  40.309  35.511 -59.332 1.00 . A A . 63 ILE HG22 1 1 
        7  9311 1 1 66 ILE HG23 H  41.028  36.342 -57.952 1.00 . A A . 63 ILE HG23 1 1 
        7  9312 1 1 66 ILE N    N  38.524  34.688 -55.169 1.00 . A A . 63 ILE N    1 1 
        7  9313 1 1 66 ILE O    O  41.861  35.643 -55.371 1.00 . A A . 63 ILE O    1 1 
        7  9314 1 1 67 SER C    C  41.754  37.700 -53.470 1.00 . A A . 64 SER C    1 1 
        7  9315 1 1 67 SER CA   C  40.908  38.146 -54.658 1.00 . A A . 64 SER CA   1 1 
        7  9316 1 1 67 SER CB   C  40.003  39.309 -54.246 1.00 . A A . 64 SER CB   1 1 
        7  9317 1 1 67 SER H    H  39.142  37.161 -55.286 1.00 . A A . 64 SER H    1 1 
        7  9318 1 1 67 SER HA   H  41.564  38.475 -55.450 1.00 . A A . 64 SER HA   1 1 
        7  9319 1 1 67 SER HB2  H  39.463  39.666 -55.110 1.00 . A A . 64 SER HB2  1 1 
        7  9320 1 1 67 SER HB3  H  39.301  38.968 -53.499 1.00 . A A . 64 SER HB3  1 1 
        7  9321 1 1 67 SER HG   H  41.177  40.096 -52.889 1.00 . A A . 64 SER HG   1 1 
        7  9322 1 1 67 SER N    N  40.108  37.040 -55.171 1.00 . A A . 64 SER N    1 1 
        7  9323 1 1 67 SER O    O  42.952  37.976 -53.410 1.00 . A A . 64 SER O    1 1 
        7  9324 1 1 67 SER OG   O  40.761  40.378 -53.707 1.00 . A A . 64 SER OG   1 1 
        7  9325 1 1 68 GLU C    C  42.847  35.461 -51.709 1.00 . A A . 65 GLU C    1 1 
        7  9326 1 1 68 GLU CA   C  41.817  36.524 -51.340 1.00 . A A . 65 GLU CA   1 1 
        7  9327 1 1 68 GLU CB   C  40.816  35.953 -50.334 1.00 . A A . 65 GLU CB   1 1 
        7  9328 1 1 68 GLU CD   C  40.522  38.072 -48.990 1.00 . A A . 65 GLU CD   1 1 
        7  9329 1 1 68 GLU CG   C  39.838  36.984 -49.795 1.00 . A A . 65 GLU CG   1 1 
        7  9330 1 1 68 GLU H    H  40.166  36.820 -52.632 1.00 . A A . 65 GLU H    1 1 
        7  9331 1 1 68 GLU HA   H  42.327  37.362 -50.890 1.00 . A A . 65 GLU HA   1 1 
        7  9332 1 1 68 GLU HB2  H  40.251  35.167 -50.812 1.00 . A A . 65 GLU HB2  1 1 
        7  9333 1 1 68 GLU HB3  H  41.361  35.535 -49.500 1.00 . A A . 65 GLU HB3  1 1 
        7  9334 1 1 68 GLU HG2  H  39.324  37.442 -50.626 1.00 . A A . 65 GLU HG2  1 1 
        7  9335 1 1 68 GLU HG3  H  39.121  36.484 -49.161 1.00 . A A . 65 GLU HG3  1 1 
        7  9336 1 1 68 GLU N    N  41.122  37.008 -52.527 1.00 . A A . 65 GLU N    1 1 
        7  9337 1 1 68 GLU O    O  43.997  35.516 -51.270 1.00 . A A . 65 GLU O    1 1 
        7  9338 1 1 68 GLU OE1  O  40.843  39.128 -49.574 1.00 . A A . 65 GLU OE1  1 1 
        7  9339 1 1 68 GLU OE2  O  40.737  37.867 -47.777 1.00 . A A . 65 GLU OE2  1 1 
        7  9340 1 1 69 PHE C    C  44.618  33.974 -53.504 1.00 . A A . 66 PHE C    1 1 
        7  9341 1 1 69 PHE CA   C  43.313  33.416 -52.944 1.00 . A A . 66 PHE CA   1 1 
        7  9342 1 1 69 PHE CB   C  42.622  32.547 -53.997 1.00 . A A . 66 PHE CB   1 1 
        7  9343 1 1 69 PHE CD1  C  43.995  31.142 -55.558 1.00 . A A . 66 PHE CD1  1 1 
        7  9344 1 1 69 PHE CD2  C  43.469  30.260 -53.406 1.00 . A A . 66 PHE CD2  1 1 
        7  9345 1 1 69 PHE CE1  C  44.690  29.987 -55.865 1.00 . A A . 66 PHE CE1  1 1 
        7  9346 1 1 69 PHE CE2  C  44.163  29.104 -53.707 1.00 . A A . 66 PHE CE2  1 1 
        7  9347 1 1 69 PHE CG   C  43.377  31.291 -54.327 1.00 . A A . 66 PHE CG   1 1 
        7  9348 1 1 69 PHE CZ   C  44.774  28.967 -54.938 1.00 . A A . 66 PHE CZ   1 1 
        7  9349 1 1 69 PHE H    H  41.500  34.504 -52.833 1.00 . A A . 66 PHE H    1 1 
        7  9350 1 1 69 PHE HA   H  43.536  32.810 -52.080 1.00 . A A . 66 PHE HA   1 1 
        7  9351 1 1 69 PHE HB2  H  41.646  32.262 -53.635 1.00 . A A . 66 PHE HB2  1 1 
        7  9352 1 1 69 PHE HB3  H  42.511  33.118 -54.907 1.00 . A A . 66 PHE HB3  1 1 
        7  9353 1 1 69 PHE HD1  H  43.929  31.940 -56.285 1.00 . A A . 66 PHE HD1  1 1 
        7  9354 1 1 69 PHE HD2  H  42.991  30.366 -52.443 1.00 . A A . 66 PHE HD2  1 1 
        7  9355 1 1 69 PHE HE1  H  45.166  29.883 -56.829 1.00 . A A . 66 PHE HE1  1 1 
        7  9356 1 1 69 PHE HE2  H  44.227  28.308 -52.981 1.00 . A A . 66 PHE HE2  1 1 
        7  9357 1 1 69 PHE HZ   H  45.317  28.065 -55.175 1.00 . A A . 66 PHE HZ   1 1 
        7  9358 1 1 69 PHE N    N  42.428  34.493 -52.517 1.00 . A A . 66 PHE N    1 1 
        7  9359 1 1 69 PHE O    O  45.704  33.529 -53.136 1.00 . A A . 66 PHE O    1 1 
        7  9360 1 1 70 MET C    C  46.674  36.007 -53.944 1.00 . A A . 67 MET C    1 1 
        7  9361 1 1 70 MET CA   C  45.671  35.571 -55.008 1.00 . A A . 67 MET CA   1 1 
        7  9362 1 1 70 MET CB   C  45.253  36.775 -55.855 1.00 . A A . 67 MET CB   1 1 
        7  9363 1 1 70 MET CE   C  47.597  39.495 -57.769 1.00 . A A . 67 MET CE   1 1 
        7  9364 1 1 70 MET CG   C  46.315  37.217 -56.849 1.00 . A A . 67 MET CG   1 1 
        7  9365 1 1 70 MET H    H  43.607  35.264 -54.651 1.00 . A A . 67 MET H    1 1 
        7  9366 1 1 70 MET HA   H  46.138  34.837 -55.648 1.00 . A A . 67 MET HA   1 1 
        7  9367 1 1 70 MET HB2  H  44.360  36.520 -56.406 1.00 . A A . 67 MET HB2  1 1 
        7  9368 1 1 70 MET HB3  H  45.038  37.605 -55.199 1.00 . A A . 67 MET HB3  1 1 
        7  9369 1 1 70 MET HE1  H  48.326  38.725 -57.562 1.00 . A A . 67 MET HE1  1 1 
        7  9370 1 1 70 MET HE2  H  47.732  39.857 -58.777 1.00 . A A . 67 MET HE2  1 1 
        7  9371 1 1 70 MET HE3  H  47.728  40.311 -57.073 1.00 . A A . 67 MET HE3  1 1 
        7  9372 1 1 70 MET HG2  H  47.264  37.283 -56.337 1.00 . A A . 67 MET HG2  1 1 
        7  9373 1 1 70 MET HG3  H  46.383  36.478 -57.634 1.00 . A A . 67 MET HG3  1 1 
        7  9374 1 1 70 MET N    N  44.501  34.951 -54.397 1.00 . A A . 67 MET N    1 1 
        7  9375 1 1 70 MET O    O  47.883  35.993 -54.174 1.00 . A A . 67 MET O    1 1 
        7  9376 1 1 70 MET SD   S  45.948  38.818 -57.592 1.00 . A A . 67 MET SD   1 1 
        7  9377 1 1 71 LYS C    C  47.927  35.703 -51.214 1.00 . A A . 68 LYS C    1 1 
        7  9378 1 1 71 LYS CA   C  47.013  36.833 -51.680 1.00 . A A . 68 LYS CA   1 1 
        7  9379 1 1 71 LYS CB   C  46.156  37.324 -50.511 1.00 . A A . 68 LYS CB   1 1 
        7  9380 1 1 71 LYS CD   C  45.667  39.580 -51.502 1.00 . A A . 68 LYS CD   1 1 
        7  9381 1 1 71 LYS CE   C  45.852  39.472 -53.008 1.00 . A A . 68 LYS CE   1 1 
        7  9382 1 1 71 LYS CG   C  45.074  38.307 -50.922 1.00 . A A . 68 LYS CG   1 1 
        7  9383 1 1 71 LYS H    H  45.190  36.382 -52.658 1.00 . A A . 68 LYS H    1 1 
        7  9384 1 1 71 LYS HA   H  47.623  37.649 -52.037 1.00 . A A . 68 LYS HA   1 1 
        7  9385 1 1 71 LYS HB2  H  45.683  36.473 -50.045 1.00 . A A . 68 LYS HB2  1 1 
        7  9386 1 1 71 LYS HB3  H  46.798  37.809 -49.789 1.00 . A A . 68 LYS HB3  1 1 
        7  9387 1 1 71 LYS HD2  H  45.004  40.405 -51.291 1.00 . A A . 68 LYS HD2  1 1 
        7  9388 1 1 71 LYS HD3  H  46.628  39.761 -51.043 1.00 . A A . 68 LYS HD3  1 1 
        7  9389 1 1 71 LYS HE2  H  46.819  39.037 -53.209 1.00 . A A . 68 LYS HE2  1 1 
        7  9390 1 1 71 LYS HE3  H  45.079  38.832 -53.408 1.00 . A A . 68 LYS HE3  1 1 
        7  9391 1 1 71 LYS HG2  H  44.444  37.844 -51.667 1.00 . A A . 68 LYS HG2  1 1 
        7  9392 1 1 71 LYS HG3  H  44.482  38.560 -50.054 1.00 . A A . 68 LYS HG3  1 1 
        7  9393 1 1 71 LYS HZ1  H  44.982  41.352 -53.279 1.00 . A A . 68 LYS HZ1  1 1 
        7  9394 1 1 71 LYS HZ2  H  45.619  40.681 -54.695 1.00 . A A . 68 LYS HZ2  1 1 
        7  9395 1 1 71 LYS HZ3  H  46.655  41.329 -53.526 1.00 . A A . 68 LYS HZ3  1 1 
        7  9396 1 1 71 LYS N    N  46.163  36.394 -52.780 1.00 . A A . 68 LYS N    1 1 
        7  9397 1 1 71 LYS NZ   N  45.771  40.802 -53.674 1.00 . A A . 68 LYS NZ   1 1 
        7  9398 1 1 71 LYS O    O  49.101  35.924 -50.915 1.00 . A A . 68 LYS O    1 1 
        7  9399 1 1 72 LYS C    C  49.104  32.874 -51.829 1.00 . A A . 69 LYS C    1 1 
        7  9400 1 1 72 LYS CA   C  48.148  33.328 -50.730 1.00 . A A . 69 LYS CA   1 1 
        7  9401 1 1 72 LYS CB   C  47.206  32.182 -50.354 1.00 . A A . 69 LYS CB   1 1 
        7  9402 1 1 72 LYS CD   C  45.607  33.301 -48.772 1.00 . A A . 69 LYS CD   1 1 
        7  9403 1 1 72 LYS CE   C  44.873  33.152 -47.448 1.00 . A A . 69 LYS CE   1 1 
        7  9404 1 1 72 LYS CG   C  46.700  32.256 -48.923 1.00 . A A . 69 LYS CG   1 1 
        7  9405 1 1 72 LYS H    H  46.441  34.380 -51.408 1.00 . A A . 69 LYS H    1 1 
        7  9406 1 1 72 LYS HA   H  48.724  33.609 -49.862 1.00 . A A . 69 LYS HA   1 1 
        7  9407 1 1 72 LYS HB2  H  46.354  32.200 -51.017 1.00 . A A . 69 LYS HB2  1 1 
        7  9408 1 1 72 LYS HB3  H  47.729  31.245 -50.480 1.00 . A A . 69 LYS HB3  1 1 
        7  9409 1 1 72 LYS HD2  H  46.052  34.284 -48.815 1.00 . A A . 69 LYS HD2  1 1 
        7  9410 1 1 72 LYS HD3  H  44.899  33.189 -49.581 1.00 . A A . 69 LYS HD3  1 1 
        7  9411 1 1 72 LYS HE2  H  43.938  33.689 -47.508 1.00 . A A . 69 LYS HE2  1 1 
        7  9412 1 1 72 LYS HE3  H  44.677  32.104 -47.277 1.00 . A A . 69 LYS HE3  1 1 
        7  9413 1 1 72 LYS HG2  H  46.303  31.293 -48.641 1.00 . A A . 69 LYS HG2  1 1 
        7  9414 1 1 72 LYS HG3  H  47.524  32.513 -48.273 1.00 . A A . 69 LYS HG3  1 1 
        7  9415 1 1 72 LYS HZ1  H  45.045  33.897 -45.504 1.00 . A A . 69 LYS HZ1  1 1 
        7  9416 1 1 72 LYS HZ2  H  46.153  34.565 -46.594 1.00 . A A . 69 LYS HZ2  1 1 
        7  9417 1 1 72 LYS HZ3  H  46.381  32.993 -46.012 1.00 . A A . 69 LYS HZ3  1 1 
        7  9418 1 1 72 LYS N    N  47.382  34.493 -51.157 1.00 . A A . 69 LYS N    1 1 
        7  9419 1 1 72 LYS NZ   N  45.669  33.689 -46.310 1.00 . A A . 69 LYS NZ   1 1 
        7  9420 1 1 72 LYS O    O  50.292  32.663 -51.583 1.00 . A A . 69 LYS O    1 1 
        7  9421 1 1 73 TYR C    C  50.602  33.200 -54.353 1.00 . A A . 70 TYR C    1 1 
        7  9422 1 1 73 TYR CA   C  49.386  32.296 -54.176 1.00 . A A . 70 TYR CA   1 1 
        7  9423 1 1 73 TYR CB   C  48.546  32.296 -55.454 1.00 . A A . 70 TYR CB   1 1 
        7  9424 1 1 73 TYR CD1  C  49.616  30.289 -56.551 1.00 . A A . 70 TYR CD1  1 1 
        7  9425 1 1 73 TYR CD2  C  49.474  32.313 -57.803 1.00 . A A . 70 TYR CD2  1 1 
        7  9426 1 1 73 TYR CE1  C  50.237  29.668 -57.618 1.00 . A A . 70 TYR CE1  1 1 
        7  9427 1 1 73 TYR CE2  C  50.092  31.699 -58.874 1.00 . A A . 70 TYR CE2  1 1 
        7  9428 1 1 73 TYR CG   C  49.224  31.620 -56.624 1.00 . A A . 70 TYR CG   1 1 
        7  9429 1 1 73 TYR CZ   C  50.472  30.377 -58.777 1.00 . A A . 70 TYR CZ   1 1 
        7  9430 1 1 73 TYR H    H  47.625  32.909 -53.173 1.00 . A A . 70 TYR H    1 1 
        7  9431 1 1 73 TYR HA   H  49.725  31.289 -53.980 1.00 . A A . 70 TYR HA   1 1 
        7  9432 1 1 73 TYR HB2  H  47.617  31.779 -55.266 1.00 . A A . 70 TYR HB2  1 1 
        7  9433 1 1 73 TYR HB3  H  48.333  33.317 -55.737 1.00 . A A . 70 TYR HB3  1 1 
        7  9434 1 1 73 TYR HD1  H  49.430  29.737 -55.642 1.00 . A A . 70 TYR HD1  1 1 
        7  9435 1 1 73 TYR HD2  H  49.175  33.349 -57.875 1.00 . A A . 70 TYR HD2  1 1 
        7  9436 1 1 73 TYR HE1  H  50.534  28.632 -57.542 1.00 . A A . 70 TYR HE1  1 1 
        7  9437 1 1 73 TYR HE2  H  50.277  32.255 -59.782 1.00 . A A . 70 TYR HE2  1 1 
        7  9438 1 1 73 TYR HH   H  50.431  29.322 -60.384 1.00 . A A . 70 TYR HH   1 1 
        7  9439 1 1 73 TYR N    N  48.579  32.726 -53.040 1.00 . A A . 70 TYR N    1 1 
        7  9440 1 1 73 TYR O    O  51.708  32.728 -54.620 1.00 . A A . 70 TYR O    1 1 
        7  9441 1 1 73 TYR OH   O  51.090  29.763 -59.842 1.00 . A A . 70 TYR OH   1 1 
        7  9442 1 1 74 LYS C    C  52.677  35.072 -53.506 1.00 . A A . 71 LYS C    1 1 
        7  9443 1 1 74 LYS CA   C  51.467  35.475 -54.343 1.00 . A A . 71 LYS CA   1 1 
        7  9444 1 1 74 LYS CB   C  50.985  36.866 -53.924 1.00 . A A . 71 LYS CB   1 1 
        7  9445 1 1 74 LYS CD   C  53.114  38.194 -53.816 1.00 . A A . 71 LYS CD   1 1 
        7  9446 1 1 74 LYS CE   C  53.746  39.533 -54.163 1.00 . A A . 71 LYS CE   1 1 
        7  9447 1 1 74 LYS CG   C  51.790  37.999 -54.536 1.00 . A A . 71 LYS CG   1 1 
        7  9448 1 1 74 LYS H    H  49.486  34.818 -53.990 1.00 . A A . 71 LYS H    1 1 
        7  9449 1 1 74 LYS HA   H  51.756  35.501 -55.383 1.00 . A A . 71 LYS HA   1 1 
        7  9450 1 1 74 LYS HB2  H  49.954  36.981 -54.225 1.00 . A A . 71 LYS HB2  1 1 
        7  9451 1 1 74 LYS HB3  H  51.048  36.947 -52.848 1.00 . A A . 71 LYS HB3  1 1 
        7  9452 1 1 74 LYS HD2  H  52.944  38.155 -52.750 1.00 . A A . 71 LYS HD2  1 1 
        7  9453 1 1 74 LYS HD3  H  53.791  37.401 -54.103 1.00 . A A . 71 LYS HD3  1 1 
        7  9454 1 1 74 LYS HE2  H  53.824  39.612 -55.237 1.00 . A A . 71 LYS HE2  1 1 
        7  9455 1 1 74 LYS HE3  H  53.111  40.323 -53.790 1.00 . A A . 71 LYS HE3  1 1 
        7  9456 1 1 74 LYS HG2  H  51.987  37.770 -55.573 1.00 . A A . 71 LYS HG2  1 1 
        7  9457 1 1 74 LYS HG3  H  51.217  38.912 -54.470 1.00 . A A . 71 LYS HG3  1 1 
        7  9458 1 1 74 LYS HZ1  H  55.791  39.115 -54.104 1.00 . A A . 71 LYS HZ1  1 1 
        7  9459 1 1 74 LYS HZ2  H  55.095  39.350 -52.580 1.00 . A A . 71 LYS HZ2  1 1 
        7  9460 1 1 74 LYS HZ3  H  55.396  40.676 -53.586 1.00 . A A . 71 LYS HZ3  1 1 
        7  9461 1 1 74 LYS N    N  50.390  34.502 -54.202 1.00 . A A . 71 LYS N    1 1 
        7  9462 1 1 74 LYS NZ   N  55.102  39.678 -53.567 1.00 . A A . 71 LYS NZ   1 1 
        7  9463 1 1 74 LYS O    O  53.808  35.065 -53.993 1.00 . A A . 71 LYS O    1 1 
        7  9464 1 1 75 LYS C    C  54.072  32.972 -51.749 1.00 . A A . 72 LYS C    1 1 
        7  9465 1 1 75 LYS CA   C  53.500  34.326 -51.340 1.00 . A A . 72 LYS CA   1 1 
        7  9466 1 1 75 LYS CB   C  52.981  34.258 -49.902 1.00 . A A . 72 LYS CB   1 1 
        7  9467 1 1 75 LYS CD   C  54.582  35.767 -48.689 1.00 . A A . 72 LYS CD   1 1 
        7  9468 1 1 75 LYS CE   C  53.644  36.594 -47.823 1.00 . A A . 72 LYS CE   1 1 
        7  9469 1 1 75 LYS CG   C  54.078  34.343 -48.855 1.00 . A A . 72 LYS CG   1 1 
        7  9470 1 1 75 LYS H    H  51.509  34.759 -51.914 1.00 . A A . 72 LYS H    1 1 
        7  9471 1 1 75 LYS HA   H  54.284  35.066 -51.397 1.00 . A A . 72 LYS HA   1 1 
        7  9472 1 1 75 LYS HB2  H  52.294  35.076 -49.741 1.00 . A A . 72 LYS HB2  1 1 
        7  9473 1 1 75 LYS HB3  H  52.454  33.325 -49.766 1.00 . A A . 72 LYS HB3  1 1 
        7  9474 1 1 75 LYS HD2  H  55.556  35.744 -48.224 1.00 . A A . 72 LYS HD2  1 1 
        7  9475 1 1 75 LYS HD3  H  54.658  36.229 -49.664 1.00 . A A . 72 LYS HD3  1 1 
        7  9476 1 1 75 LYS HE2  H  52.633  36.456 -48.176 1.00 . A A . 72 LYS HE2  1 1 
        7  9477 1 1 75 LYS HE3  H  53.719  36.247 -46.803 1.00 . A A . 72 LYS HE3  1 1 
        7  9478 1 1 75 LYS HG2  H  53.687  33.999 -47.909 1.00 . A A . 72 LYS HG2  1 1 
        7  9479 1 1 75 LYS HG3  H  54.901  33.712 -49.157 1.00 . A A . 72 LYS HG3  1 1 
        7  9480 1 1 75 LYS HZ1  H  54.997  38.180 -47.706 1.00 . A A . 72 LYS HZ1  1 1 
        7  9481 1 1 75 LYS HZ2  H  53.450  38.556 -47.135 1.00 . A A . 72 LYS HZ2  1 1 
        7  9482 1 1 75 LYS HZ3  H  53.732  38.439 -48.798 1.00 . A A . 72 LYS HZ3  1 1 
        7  9483 1 1 75 LYS N    N  52.432  34.734 -52.245 1.00 . A A . 72 LYS N    1 1 
        7  9484 1 1 75 LYS NZ   N  53.979  38.044 -47.869 1.00 . A A . 72 LYS NZ   1 1 
        7  9485 1 1 75 LYS O    O  55.288  32.781 -51.766 1.00 . A A . 72 LYS O    1 1 
        7  9486 1 1 76 MET C    C  54.585  30.775 -53.659 1.00 . A A . 73 MET C    1 1 
        7  9487 1 1 76 MET CA   C  53.607  30.702 -52.491 1.00 . A A . 73 MET CA   1 1 
        7  9488 1 1 76 MET CB   C  52.390  29.860 -52.882 1.00 . A A . 73 MET CB   1 1 
        7  9489 1 1 76 MET CE   C  53.510  26.730 -50.546 1.00 . A A . 73 MET CE   1 1 
        7  9490 1 1 76 MET CG   C  52.537  28.386 -52.544 1.00 . A A . 73 MET CG   1 1 
        7  9491 1 1 76 MET H    H  52.232  32.248 -52.046 1.00 . A A . 73 MET H    1 1 
        7  9492 1 1 76 MET HA   H  54.101  30.236 -51.652 1.00 . A A . 73 MET HA   1 1 
        7  9493 1 1 76 MET HB2  H  51.523  30.241 -52.364 1.00 . A A . 73 MET HB2  1 1 
        7  9494 1 1 76 MET HB3  H  52.232  29.950 -53.946 1.00 . A A . 73 MET HB3  1 1 
        7  9495 1 1 76 MET HE1  H  54.290  26.808 -51.290 1.00 . A A . 73 MET HE1  1 1 
        7  9496 1 1 76 MET HE2  H  53.944  26.810 -49.561 1.00 . A A . 73 MET HE2  1 1 
        7  9497 1 1 76 MET HE3  H  53.012  25.777 -50.644 1.00 . A A . 73 MET HE3  1 1 
        7  9498 1 1 76 MET HG2  H  51.794  27.828 -53.095 1.00 . A A . 73 MET HG2  1 1 
        7  9499 1 1 76 MET HG3  H  53.523  28.060 -52.843 1.00 . A A . 73 MET HG3  1 1 
        7  9500 1 1 76 MET N    N  53.188  32.037 -52.079 1.00 . A A . 73 MET N    1 1 
        7  9501 1 1 76 MET O    O  55.680  30.214 -53.602 1.00 . A A . 73 MET O    1 1 
        7  9502 1 1 76 MET SD   S  52.324  28.050 -50.786 1.00 . A A . 73 MET SD   1 1 
        7  9503 1 1 77 LYS C    C  55.041  33.065 -56.380 1.00 . A A . 74 LYS C    1 1 
        7  9504 1 1 77 LYS CA   C  55.025  31.617 -55.900 1.00 . A A . 74 LYS CA   1 1 
        7  9505 1 1 77 LYS CB   C  54.529  30.702 -57.022 1.00 . A A . 74 LYS CB   1 1 
        7  9506 1 1 77 LYS CD   C  56.573  29.362 -57.601 1.00 . A A . 74 LYS CD   1 1 
        7  9507 1 1 77 LYS CE   C  56.006  27.957 -57.730 1.00 . A A . 74 LYS CE   1 1 
        7  9508 1 1 77 LYS CG   C  55.581  30.409 -58.078 1.00 . A A . 74 LYS CG   1 1 
        7  9509 1 1 77 LYS H    H  53.301  31.894 -54.704 1.00 . A A . 74 LYS H    1 1 
        7  9510 1 1 77 LYS HA   H  56.030  31.329 -55.630 1.00 . A A . 74 LYS HA   1 1 
        7  9511 1 1 77 LYS HB2  H  54.210  29.765 -56.591 1.00 . A A . 74 LYS HB2  1 1 
        7  9512 1 1 77 LYS HB3  H  53.685  31.172 -57.506 1.00 . A A . 74 LYS HB3  1 1 
        7  9513 1 1 77 LYS HD2  H  57.471  29.431 -58.197 1.00 . A A . 74 LYS HD2  1 1 
        7  9514 1 1 77 LYS HD3  H  56.812  29.551 -56.564 1.00 . A A . 74 LYS HD3  1 1 
        7  9515 1 1 77 LYS HE2  H  54.997  27.954 -57.347 1.00 . A A . 74 LYS HE2  1 1 
        7  9516 1 1 77 LYS HE3  H  55.996  27.681 -58.774 1.00 . A A . 74 LYS HE3  1 1 
        7  9517 1 1 77 LYS HG2  H  55.092  30.046 -58.970 1.00 . A A . 74 LYS HG2  1 1 
        7  9518 1 1 77 LYS HG3  H  56.115  31.321 -58.304 1.00 . A A . 74 LYS HG3  1 1 
        7  9519 1 1 77 LYS HZ1  H  56.873  27.234 -55.972 1.00 . A A . 74 LYS HZ1  1 1 
        7  9520 1 1 77 LYS HZ2  H  57.776  26.910 -57.365 1.00 . A A . 74 LYS HZ2  1 1 
        7  9521 1 1 77 LYS HZ3  H  56.375  26.020 -57.040 1.00 . A A . 74 LYS HZ3  1 1 
        7  9522 1 1 77 LYS N    N  54.184  31.469 -54.718 1.00 . A A . 74 LYS N    1 1 
        7  9523 1 1 77 LYS NZ   N  56.814  26.961 -56.973 1.00 . A A . 74 LYS NZ   1 1 
        7  9524 1 1 77 LYS O    O  54.048  33.781 -56.250 1.00 . A A . 74 LYS O    1 1 
        7  9525 1 1 78 GLU C    C  56.919  34.856 -58.835 1.00 . A A . 75 GLU C    1 1 
        7  9526 1 1 78 GLU CA   C  56.314  34.851 -57.434 1.00 . A A . 75 GLU CA   1 1 
        7  9527 1 1 78 GLU CB   C  57.188  35.676 -56.487 1.00 . A A . 75 GLU CB   1 1 
        7  9528 1 1 78 GLU CD   C  59.526  35.542 -57.431 1.00 . A A . 75 GLU CD   1 1 
        7  9529 1 1 78 GLU CG   C  58.591  35.121 -56.314 1.00 . A A . 75 GLU CG   1 1 
        7  9530 1 1 78 GLU H    H  56.928  32.870 -57.010 1.00 . A A . 75 GLU H    1 1 
        7  9531 1 1 78 GLU HA   H  55.330  35.292 -57.478 1.00 . A A . 75 GLU HA   1 1 
        7  9532 1 1 78 GLU HB2  H  57.265  36.682 -56.872 1.00 . A A . 75 GLU HB2  1 1 
        7  9533 1 1 78 GLU HB3  H  56.714  35.707 -55.516 1.00 . A A . 75 GLU HB3  1 1 
        7  9534 1 1 78 GLU HG2  H  58.993  35.476 -55.377 1.00 . A A . 75 GLU HG2  1 1 
        7  9535 1 1 78 GLU HG3  H  58.539  34.042 -56.296 1.00 . A A . 75 GLU HG3  1 1 
        7  9536 1 1 78 GLU N    N  56.172  33.488 -56.935 1.00 . A A . 75 GLU N    1 1 
        7  9537 1 1 78 GLU O    O  57.733  33.999 -59.175 1.00 . A A . 75 GLU O    1 1 
        7  9538 1 1 78 GLU OE1  O  60.085  34.650 -58.104 1.00 . A A . 75 GLU OE1  1 1 
        7  9539 1 1 78 GLU OE2  O  59.700  36.762 -57.633 1.00 . A A . 75 GLU OE2  1 1 
        7  9540 1 1 79 GLY C    C  56.854  37.319 -61.582 1.00 . A A . 76 GLY C    1 1 
        7  9541 1 1 79 GLY CA   C  57.023  35.930 -61.000 1.00 . A A . 76 GLY CA   1 1 
        7  9542 1 1 79 GLY H    H  55.861  36.486 -59.319 1.00 . A A . 76 GLY H    1 1 
        7  9543 1 1 79 GLY HA2  H  58.073  35.677 -60.997 1.00 . A A . 76 GLY HA2  1 1 
        7  9544 1 1 79 GLY HA3  H  56.495  35.224 -61.624 1.00 . A A . 76 GLY HA3  1 1 
        7  9545 1 1 79 GLY N    N  56.513  35.830 -59.645 1.00 . A A . 76 GLY N    1 1 
        7  9546 1 1 79 GLY O    O  57.781  38.127 -61.554 1.00 . A A . 76 GLY O    1 1 
        7  9547 1 1 80 GLU C    C  55.136  39.946 -61.628 1.00 . A A . 77 GLU C    1 1 
        7  9548 1 1 80 GLU CA   C  55.382  38.897 -62.708 1.00 . A A . 77 GLU CA   1 1 
        7  9549 1 1 80 GLU CB   C  54.166  38.804 -63.632 1.00 . A A . 77 GLU CB   1 1 
        7  9550 1 1 80 GLU CD   C  54.321  36.630 -64.908 1.00 . A A . 77 GLU CD   1 1 
        7  9551 1 1 80 GLU CG   C  54.464  38.138 -64.965 1.00 . A A . 77 GLU CG   1 1 
        7  9552 1 1 80 GLU H    H  54.968  36.910 -62.106 1.00 . A A . 77 GLU H    1 1 
        7  9553 1 1 80 GLU HA   H  56.243  39.191 -63.289 1.00 . A A . 77 GLU HA   1 1 
        7  9554 1 1 80 GLU HB2  H  53.393  38.238 -63.134 1.00 . A A . 77 GLU HB2  1 1 
        7  9555 1 1 80 GLU HB3  H  53.801  39.802 -63.826 1.00 . A A . 77 GLU HB3  1 1 
        7  9556 1 1 80 GLU HG2  H  53.778  38.522 -65.705 1.00 . A A . 77 GLU HG2  1 1 
        7  9557 1 1 80 GLU HG3  H  55.476  38.379 -65.255 1.00 . A A . 77 GLU HG3  1 1 
        7  9558 1 1 80 GLU N    N  55.667  37.596 -62.113 1.00 . A A . 77 GLU N    1 1 
        7  9559 1 1 80 GLU O    O  54.631  39.635 -60.550 1.00 . A A . 77 GLU O    1 1 
        7  9560 1 1 80 GLU OE1  O  53.170  36.144 -64.878 1.00 . A A . 77 GLU OE1  1 1 
        7  9561 1 1 80 GLU OE2  O  55.358  35.935 -64.893 1.00 . A A . 77 GLU OE2  1 1 
        7  9562 1 1 81 ASN C    C  54.118  43.146 -61.368 1.00 . A A . 78 ASN C    1 1 
        7  9563 1 1 81 ASN CA   C  55.316  42.286 -60.981 1.00 . A A . 78 ASN CA   1 1 
        7  9564 1 1 81 ASN CB   C  56.579  43.148 -60.920 1.00 . A A . 78 ASN CB   1 1 
        7  9565 1 1 81 ASN CG   C  56.914  43.778 -62.258 1.00 . A A . 78 ASN CG   1 1 
        7  9566 1 1 81 ASN H    H  55.894  41.375 -62.802 1.00 . A A . 78 ASN H    1 1 
        7  9567 1 1 81 ASN HA   H  55.137  41.857 -60.006 1.00 . A A . 78 ASN HA   1 1 
        7  9568 1 1 81 ASN HB2  H  56.433  43.938 -60.198 1.00 . A A . 78 ASN HB2  1 1 
        7  9569 1 1 81 ASN HB3  H  57.412  42.534 -60.612 1.00 . A A . 78 ASN HB3  1 1 
        7  9570 1 1 81 ASN HD21 H  57.086  45.538 -63.166 1.00 . A A . 78 ASN HD21 1 1 
        7  9571 1 1 81 ASN HD22 H  56.635  45.595 -61.499 1.00 . A A . 78 ASN HD22 1 1 
        7  9572 1 1 81 ASN N    N  55.497  41.190 -61.926 1.00 . A A . 78 ASN N    1 1 
        7  9573 1 1 81 ASN ND2  N  56.874  45.104 -62.313 1.00 . A A . 78 ASN ND2  1 1 
        7  9574 1 1 81 ASN O    O  53.772  43.254 -62.544 1.00 . A A . 78 ASN O    1 1 
        7  9575 1 1 81 ASN OD1  O  57.204  43.080 -63.230 1.00 . A A . 78 ASN OD1  1 1 
        7  9576 1 1 82 ASN C    C  52.163  45.628 -59.482 1.00 . A A . 79 ASN C    1 1 
        7  9577 1 1 82 ASN CA   C  52.328  44.610 -60.606 1.00 . A A . 79 ASN CA   1 1 
        7  9578 1 1 82 ASN CB   C  51.062  43.760 -60.728 1.00 . A A . 79 ASN CB   1 1 
        7  9579 1 1 82 ASN CG   C  50.851  43.236 -62.136 1.00 . A A . 79 ASN CG   1 1 
        7  9580 1 1 82 ASN H    H  53.811  43.634 -59.453 1.00 . A A . 79 ASN H    1 1 
        7  9581 1 1 82 ASN HA   H  52.488  45.137 -61.534 1.00 . A A . 79 ASN HA   1 1 
        7  9582 1 1 82 ASN HB2  H  51.136  42.916 -60.058 1.00 . A A . 79 ASN HB2  1 1 
        7  9583 1 1 82 ASN HB3  H  50.205  44.358 -60.454 1.00 . A A . 79 ASN HB3  1 1 
        7  9584 1 1 82 ASN HD21 H  50.044  43.718 -63.887 1.00 . A A . 79 ASN HD21 1 1 
        7  9585 1 1 82 ASN HD22 H  49.888  44.902 -62.638 1.00 . A A . 79 ASN HD22 1 1 
        7  9586 1 1 82 ASN N    N  53.488  43.758 -60.370 1.00 . A A . 79 ASN N    1 1 
        7  9587 1 1 82 ASN ND2  N  50.195  44.033 -62.972 1.00 . A A . 79 ASN ND2  1 1 
        7  9588 1 1 82 ASN O    O  52.254  45.288 -58.302 1.00 . A A . 79 ASN O    1 1 
        7  9589 1 1 82 ASN OD1  O  51.273  42.128 -62.467 1.00 . A A . 79 ASN OD1  1 1 
        7  9590 1 1 83 LYS C    C  50.269  48.112 -58.517 1.00 . A A . 80 LYS C    1 1 
        7  9591 1 1 83 LYS CA   C  51.741  47.950 -58.882 1.00 . A A . 80 LYS CA   1 1 
        7  9592 1 1 83 LYS CB   C  52.289  49.268 -59.434 1.00 . A A . 80 LYS CB   1 1 
        7  9593 1 1 83 LYS CD   C  51.894  51.183 -61.011 1.00 . A A . 80 LYS CD   1 1 
        7  9594 1 1 83 LYS CE   C  53.269  51.369 -61.634 1.00 . A A . 80 LYS CE   1 1 
        7  9595 1 1 83 LYS CG   C  51.610  49.719 -60.715 1.00 . A A . 80 LYS CG   1 1 
        7  9596 1 1 83 LYS H    H  51.859  47.089 -60.813 1.00 . A A . 80 LYS H    1 1 
        7  9597 1 1 83 LYS HA   H  52.293  47.684 -57.993 1.00 . A A . 80 LYS HA   1 1 
        7  9598 1 1 83 LYS HB2  H  52.156  50.039 -58.689 1.00 . A A . 80 LYS HB2  1 1 
        7  9599 1 1 83 LYS HB3  H  53.344  49.150 -59.633 1.00 . A A . 80 LYS HB3  1 1 
        7  9600 1 1 83 LYS HD2  H  51.147  51.554 -61.697 1.00 . A A . 80 LYS HD2  1 1 
        7  9601 1 1 83 LYS HD3  H  51.847  51.743 -60.087 1.00 . A A . 80 LYS HD3  1 1 
        7  9602 1 1 83 LYS HE2  H  53.972  50.733 -61.119 1.00 . A A . 80 LYS HE2  1 1 
        7  9603 1 1 83 LYS HE3  H  53.219  51.084 -62.674 1.00 . A A . 80 LYS HE3  1 1 
        7  9604 1 1 83 LYS HG2  H  51.976  49.120 -61.536 1.00 . A A . 80 LYS HG2  1 1 
        7  9605 1 1 83 LYS HG3  H  50.543  49.582 -60.615 1.00 . A A . 80 LYS HG3  1 1 
        7  9606 1 1 83 LYS HZ1  H  54.639  52.893 -62.038 1.00 . A A . 80 LYS HZ1  1 1 
        7  9607 1 1 83 LYS HZ2  H  53.863  53.049 -60.543 1.00 . A A . 80 LYS HZ2  1 1 
        7  9608 1 1 83 LYS HZ3  H  53.032  53.417 -61.969 1.00 . A A . 80 LYS HZ3  1 1 
        7  9609 1 1 83 LYS N    N  51.920  46.880 -59.857 1.00 . A A . 80 LYS N    1 1 
        7  9610 1 1 83 LYS NZ   N  53.733  52.781 -61.540 1.00 . A A . 80 LYS NZ   1 1 
        7  9611 1 1 83 LYS O    O  49.937  48.581 -57.428 1.00 . A A . 80 LYS O    1 1 
        8  9612 1 1  1 GLY C    C   0.364  30.489   1.220 1.00 . A A . -2 GLY C    1 1 
        8  9613 1 1  1 GLY CA   C  -0.733  29.444   1.255 1.00 . A A . -2 GLY CA   1 1 
        8  9614 1 1  1 GLY H1   H  -0.908  29.182   3.349 1.00 . A A . -2 GLY H1   1 1 
        8  9615 1 1  1 GLY HA2  H  -0.300  28.475   1.053 1.00 . A A . -2 GLY HA2  1 1 
        8  9616 1 1  1 GLY HA3  H  -1.456  29.671   0.486 1.00 . A A . -2 GLY HA3  1 1 
        8  9617 1 1  1 GLY N    N  -1.413  29.396   2.537 1.00 . A A . -2 GLY N    1 1 
        8  9618 1 1  1 GLY O    O   0.088  31.689   1.221 1.00 . A A . -2 GLY O    1 1 
        8  9619 1 1  2 SER C    C   2.958  31.511  -0.240 1.00 . A A . -1 SER C    1 1 
        8  9620 1 1  2 SER CA   C   2.756  30.939   1.160 1.00 . A A . -1 SER CA   1 1 
        8  9621 1 1  2 SER CB   C   4.022  30.210   1.613 1.00 . A A . -1 SER CB   1 1 
        8  9622 1 1  2 SER H    H   1.768  29.066   1.191 1.00 . A A . -1 SER H    1 1 
        8  9623 1 1  2 SER HA   H   2.554  31.750   1.842 1.00 . A A . -1 SER HA   1 1 
        8  9624 1 1  2 SER HB2  H   4.099  29.268   1.091 1.00 . A A . -1 SER HB2  1 1 
        8  9625 1 1  2 SER HB3  H   4.885  30.819   1.386 1.00 . A A . -1 SER HB3  1 1 
        8  9626 1 1  2 SER HG   H   4.703  30.445   3.435 1.00 . A A . -1 SER HG   1 1 
        8  9627 1 1  2 SER N    N   1.613  30.034   1.190 1.00 . A A . -1 SER N    1 1 
        8  9628 1 1  2 SER O    O   3.001  30.774  -1.225 1.00 . A A . -1 SER O    1 1 
        8  9629 1 1  2 SER OG   O   3.995  29.958   3.007 1.00 . A A . -1 SER OG   1 1 
        8  9630 1 1  3 HIS C    C   4.767  33.659  -1.906 1.00 . A A .  0 HIS C    1 1 
        8  9631 1 1  3 HIS CA   C   3.281  33.506  -1.598 1.00 . A A .  0 HIS CA   1 1 
        8  9632 1 1  3 HIS CB   C   2.607  34.878  -1.586 1.00 . A A .  0 HIS CB   1 1 
        8  9633 1 1  3 HIS CD2  C   2.177  36.372  -3.662 1.00 . A A .  0 HIS CD2  1 1 
        8  9634 1 1  3 HIS CE1  C   0.765  35.063  -4.711 1.00 . A A .  0 HIS CE1  1 1 
        8  9635 1 1  3 HIS CG   C   2.009  35.263  -2.904 1.00 . A A .  0 HIS CG   1 1 
        8  9636 1 1  3 HIS H    H   3.040  33.367   0.501 1.00 . A A .  0 HIS H    1 1 
        8  9637 1 1  3 HIS HA   H   2.828  32.899  -2.367 1.00 . A A .  0 HIS HA   1 1 
        8  9638 1 1  3 HIS HB2  H   1.816  34.877  -0.851 1.00 . A A .  0 HIS HB2  1 1 
        8  9639 1 1  3 HIS HB3  H   3.337  35.629  -1.320 1.00 . A A .  0 HIS HB3  1 1 
        8  9640 1 1  3 HIS HD1  H   0.793  33.588  -3.294 1.00 . A A .  0 HIS HD1  1 1 
        8  9641 1 1  3 HIS HD2  H   2.811  37.217  -3.432 1.00 . A A .  0 HIS HD2  1 1 
        8  9642 1 1  3 HIS HE1  H   0.079  34.673  -5.448 1.00 . A A .  0 HIS HE1  1 1 
        8  9643 1 1  3 HIS N    N   3.082  32.832  -0.320 1.00 . A A .  0 HIS N    1 1 
        8  9644 1 1  3 HIS ND1  N   1.117  34.464  -3.588 1.00 . A A .  0 HIS ND1  1 1 
        8  9645 1 1  3 HIS NE2  N   1.394  36.223  -4.780 1.00 . A A .  0 HIS NE2  1 1 
        8  9646 1 1  3 HIS O    O   5.421  34.580  -1.417 1.00 . A A .  0 HIS O    1 1 
        8  9647 1 1  4 MET C    C   6.987  31.820  -4.240 1.00 . A A .  1 MET C    1 1 
        8  9648 1 1  4 MET CA   C   6.704  32.785  -3.093 1.00 . A A .  1 MET CA   1 1 
        8  9649 1 1  4 MET CB   C   7.581  32.436  -1.889 1.00 . A A .  1 MET CB   1 1 
        8  9650 1 1  4 MET CE   C  10.016  30.600  -0.932 1.00 . A A .  1 MET CE   1 1 
        8  9651 1 1  4 MET CG   C   7.310  31.053  -1.320 1.00 . A A .  1 MET CG   1 1 
        8  9652 1 1  4 MET H    H   4.723  32.039  -3.078 1.00 . A A .  1 MET H    1 1 
        8  9653 1 1  4 MET HA   H   6.936  33.789  -3.417 1.00 . A A .  1 MET HA   1 1 
        8  9654 1 1  4 MET HB2  H   8.618  32.481  -2.188 1.00 . A A .  1 MET HB2  1 1 
        8  9655 1 1  4 MET HB3  H   7.408  33.162  -1.109 1.00 . A A .  1 MET HB3  1 1 
        8  9656 1 1  4 MET HE1  H   9.832  30.912  -1.950 1.00 . A A .  1 MET HE1  1 1 
        8  9657 1 1  4 MET HE2  H  10.708  31.285  -0.466 1.00 . A A .  1 MET HE2  1 1 
        8  9658 1 1  4 MET HE3  H  10.438  29.606  -0.931 1.00 . A A .  1 MET HE3  1 1 
        8  9659 1 1  4 MET HG2  H   6.311  31.036  -0.910 1.00 . A A .  1 MET HG2  1 1 
        8  9660 1 1  4 MET HG3  H   7.380  30.330  -2.120 1.00 . A A .  1 MET HG3  1 1 
        8  9661 1 1  4 MET N    N   5.295  32.750  -2.720 1.00 . A A .  1 MET N    1 1 
        8  9662 1 1  4 MET O    O   6.536  30.676  -4.226 1.00 . A A .  1 MET O    1 1 
        8  9663 1 1  4 MET SD   S   8.474  30.595  -0.022 1.00 . A A .  1 MET SD   1 1 
        8  9664 1 1  5 GLY C    C   6.834  30.922  -7.076 1.00 . A A .  2 GLY C    1 1 
        8  9665 1 1  5 GLY CA   C   8.066  31.456  -6.373 1.00 . A A .  2 GLY CA   1 1 
        8  9666 1 1  5 GLY H    H   8.069  33.212  -5.189 1.00 . A A .  2 GLY H    1 1 
        8  9667 1 1  5 GLY HA2  H   8.645  32.037  -7.075 1.00 . A A .  2 GLY HA2  1 1 
        8  9668 1 1  5 GLY HA3  H   8.662  30.622  -6.034 1.00 . A A .  2 GLY HA3  1 1 
        8  9669 1 1  5 GLY N    N   7.737  32.290  -5.232 1.00 . A A .  2 GLY N    1 1 
        8  9670 1 1  5 GLY O    O   6.470  29.758  -6.909 1.00 . A A .  2 GLY O    1 1 
        8  9671 1 1  6 LYS C    C   5.280  30.223  -9.538 1.00 . A A .  3 LYS C    1 1 
        8  9672 1 1  6 LYS CA   C   4.988  31.384  -8.593 1.00 . A A .  3 LYS CA   1 1 
        8  9673 1 1  6 LYS CB   C   4.438  32.573  -9.385 1.00 . A A .  3 LYS CB   1 1 
        8  9674 1 1  6 LYS CD   C   4.163  34.224  -7.512 1.00 . A A .  3 LYS CD   1 1 
        8  9675 1 1  6 LYS CE   C   3.401  35.496  -7.170 1.00 . A A .  3 LYS CE   1 1 
        8  9676 1 1  6 LYS CG   C   3.460  33.428  -8.598 1.00 . A A .  3 LYS CG   1 1 
        8  9677 1 1  6 LYS H    H   6.526  32.691  -7.954 1.00 . A A .  3 LYS H    1 1 
        8  9678 1 1  6 LYS HA   H   4.248  31.070  -7.873 1.00 . A A .  3 LYS HA   1 1 
        8  9679 1 1  6 LYS HB2  H   5.263  33.198  -9.693 1.00 . A A .  3 LYS HB2  1 1 
        8  9680 1 1  6 LYS HB3  H   3.932  32.201 -10.264 1.00 . A A .  3 LYS HB3  1 1 
        8  9681 1 1  6 LYS HD2  H   4.241  33.615  -6.624 1.00 . A A .  3 LYS HD2  1 1 
        8  9682 1 1  6 LYS HD3  H   5.153  34.490  -7.857 1.00 . A A .  3 LYS HD3  1 1 
        8  9683 1 1  6 LYS HE2  H   3.323  36.103  -8.059 1.00 . A A .  3 LYS HE2  1 1 
        8  9684 1 1  6 LYS HE3  H   2.412  35.226  -6.830 1.00 . A A .  3 LYS HE3  1 1 
        8  9685 1 1  6 LYS HG2  H   2.971  34.115  -9.273 1.00 . A A .  3 LYS HG2  1 1 
        8  9686 1 1  6 LYS HG3  H   2.722  32.785  -8.139 1.00 . A A .  3 LYS HG3  1 1 
        8  9687 1 1  6 LYS HZ1  H   3.570  37.170  -5.933 1.00 . A A .  3 LYS HZ1  1 1 
        8  9688 1 1  6 LYS HZ2  H   5.056  36.506  -6.395 1.00 . A A .  3 LYS HZ2  1 1 
        8  9689 1 1  6 LYS HZ3  H   4.114  35.734  -5.222 1.00 . A A .  3 LYS HZ3  1 1 
        8  9690 1 1  6 LYS N    N   6.187  31.775  -7.862 1.00 . A A .  3 LYS N    1 1 
        8  9691 1 1  6 LYS NZ   N   4.083  36.282  -6.105 1.00 . A A .  3 LYS NZ   1 1 
        8  9692 1 1  6 LYS O    O   6.255  30.250 -10.289 1.00 . A A .  3 LYS O    1 1 
        8  9693 1 1  7 LYS C    C   4.232  28.358 -11.795 1.00 . A A .  4 LYS C    1 1 
        8  9694 1 1  7 LYS CA   C   4.594  28.033 -10.349 1.00 . A A .  4 LYS CA   1 1 
        8  9695 1 1  7 LYS CB   C   3.725  26.880  -9.842 1.00 . A A .  4 LYS CB   1 1 
        8  9696 1 1  7 LYS CD   C   5.417  25.288  -8.888 1.00 . A A .  4 LYS CD   1 1 
        8  9697 1 1  7 LYS CE   C   4.926  23.948  -9.414 1.00 . A A .  4 LYS CE   1 1 
        8  9698 1 1  7 LYS CG   C   4.260  26.224  -8.581 1.00 . A A .  4 LYS CG   1 1 
        8  9699 1 1  7 LYS H    H   3.670  29.240  -8.876 1.00 . A A .  4 LYS H    1 1 
        8  9700 1 1  7 LYS HA   H   5.631  27.736 -10.309 1.00 . A A .  4 LYS HA   1 1 
        8  9701 1 1  7 LYS HB2  H   2.734  27.256  -9.635 1.00 . A A .  4 LYS HB2  1 1 
        8  9702 1 1  7 LYS HB3  H   3.660  26.127 -10.615 1.00 . A A .  4 LYS HB3  1 1 
        8  9703 1 1  7 LYS HD2  H   6.051  25.744  -9.633 1.00 . A A .  4 LYS HD2  1 1 
        8  9704 1 1  7 LYS HD3  H   5.985  25.123  -7.982 1.00 . A A .  4 LYS HD3  1 1 
        8  9705 1 1  7 LYS HE2  H   4.171  24.126 -10.165 1.00 . A A .  4 LYS HE2  1 1 
        8  9706 1 1  7 LYS HE3  H   5.758  23.423  -9.858 1.00 . A A .  4 LYS HE3  1 1 
        8  9707 1 1  7 LYS HG2  H   4.603  26.992  -7.904 1.00 . A A .  4 LYS HG2  1 1 
        8  9708 1 1  7 LYS HG3  H   3.465  25.659  -8.115 1.00 . A A .  4 LYS HG3  1 1 
        8  9709 1 1  7 LYS HZ1  H   5.069  22.886  -7.621 1.00 . A A .  4 LYS HZ1  1 1 
        8  9710 1 1  7 LYS HZ2  H   3.980  22.216  -8.729 1.00 . A A .  4 LYS HZ2  1 1 
        8  9711 1 1  7 LYS HZ3  H   3.561  23.611  -7.869 1.00 . A A .  4 LYS HZ3  1 1 
        8  9712 1 1  7 LYS N    N   4.429  29.203  -9.496 1.00 . A A .  4 LYS N    1 1 
        8  9713 1 1  7 LYS NZ   N   4.343  23.106  -8.332 1.00 . A A .  4 LYS NZ   1 1 
        8  9714 1 1  7 LYS O    O   3.060  28.538 -12.127 1.00 . A A .  4 LYS O    1 1 
        8  9715 1 1  8 THR C    C   5.232  27.495 -14.927 1.00 . A A .  5 THR C    1 1 
        8  9716 1 1  8 THR CA   C   5.034  28.735 -14.062 1.00 . A A .  5 THR CA   1 1 
        8  9717 1 1  8 THR CB   C   5.987  29.843 -14.547 1.00 . A A .  5 THR CB   1 1 
        8  9718 1 1  8 THR CG2  C   7.439  29.441 -14.331 1.00 . A A .  5 THR CG2  1 1 
        8  9719 1 1  8 THR H    H   6.157  28.278 -12.327 1.00 . A A .  5 THR H    1 1 
        8  9720 1 1  8 THR HA   H   4.019  29.085 -14.179 1.00 . A A .  5 THR HA   1 1 
        8  9721 1 1  8 THR HB   H   5.789  30.741 -13.980 1.00 . A A .  5 THR HB   1 1 
        8  9722 1 1  8 THR HG1  H   5.271  30.928 -16.030 1.00 . A A .  5 THR HG1  1 1 
        8  9723 1 1  8 THR HG21 H   7.612  28.469 -14.767 1.00 . A A .  5 THR HG21 1 1 
        8  9724 1 1  8 THR HG22 H   7.647  29.402 -13.272 1.00 . A A .  5 THR HG22 1 1 
        8  9725 1 1  8 THR HG23 H   8.087  30.167 -14.799 1.00 . A A .  5 THR HG23 1 1 
        8  9726 1 1  8 THR N    N   5.245  28.431 -12.652 1.00 . A A .  5 THR N    1 1 
        8  9727 1 1  8 THR O    O   6.134  26.693 -14.684 1.00 . A A .  5 THR O    1 1 
        8  9728 1 1  8 THR OG1  O   5.763  30.108 -15.937 1.00 . A A .  5 THR OG1  1 1 
        8  9729 1 1  9 LYS C    C   4.271  26.639 -18.290 1.00 . A A .  6 LYS C    1 1 
        8  9730 1 1  9 LYS CA   C   4.465  26.202 -16.841 1.00 . A A .  6 LYS CA   1 1 
        8  9731 1 1  9 LYS CB   C   3.414  25.154 -16.469 1.00 . A A .  6 LYS CB   1 1 
        8  9732 1 1  9 LYS CD   C   2.566  22.808 -16.763 1.00 . A A .  6 LYS CD   1 1 
        8  9733 1 1  9 LYS CE   C   3.006  21.360 -16.918 1.00 . A A .  6 LYS CE   1 1 
        8  9734 1 1  9 LYS CG   C   3.715  23.769 -17.015 1.00 . A A .  6 LYS CG   1 1 
        8  9735 1 1  9 LYS H    H   3.684  28.016 -16.080 1.00 . A A .  6 LYS H    1 1 
        8  9736 1 1  9 LYS HA   H   5.447  25.767 -16.738 1.00 . A A .  6 LYS HA   1 1 
        8  9737 1 1  9 LYS HB2  H   3.354  25.088 -15.392 1.00 . A A .  6 LYS HB2  1 1 
        8  9738 1 1  9 LYS HB3  H   2.455  25.469 -16.855 1.00 . A A .  6 LYS HB3  1 1 
        8  9739 1 1  9 LYS HD2  H   2.199  22.954 -15.758 1.00 . A A .  6 LYS HD2  1 1 
        8  9740 1 1  9 LYS HD3  H   1.775  23.012 -17.471 1.00 . A A .  6 LYS HD3  1 1 
        8  9741 1 1  9 LYS HE2  H   3.532  21.256 -17.854 1.00 . A A .  6 LYS HE2  1 1 
        8  9742 1 1  9 LYS HE3  H   3.668  21.109 -16.103 1.00 . A A .  6 LYS HE3  1 1 
        8  9743 1 1  9 LYS HG2  H   3.884  23.840 -18.079 1.00 . A A .  6 LYS HG2  1 1 
        8  9744 1 1  9 LYS HG3  H   4.604  23.387 -16.533 1.00 . A A .  6 LYS HG3  1 1 
        8  9745 1 1  9 LYS HZ1  H   1.037  20.851 -17.399 1.00 . A A .  6 LYS HZ1  1 1 
        8  9746 1 1  9 LYS HZ2  H   1.571  20.210 -15.927 1.00 . A A .  6 LYS HZ2  1 1 
        8  9747 1 1  9 LYS HZ3  H   2.101  19.536 -17.384 1.00 . A A .  6 LYS HZ3  1 1 
        8  9748 1 1  9 LYS N    N   4.383  27.343 -15.938 1.00 . A A .  6 LYS N    1 1 
        8  9749 1 1  9 LYS NZ   N   1.847  20.424 -16.906 1.00 . A A .  6 LYS NZ   1 1 
        8  9750 1 1  9 LYS O    O   3.213  27.152 -18.656 1.00 . A A .  6 LYS O    1 1 
        8  9751 1 1 10 ARG C    C   5.692  25.649 -21.404 1.00 . A A .  7 ARG C    1 1 
        8  9752 1 1 10 ARG CA   C   5.238  26.805 -20.516 1.00 . A A .  7 ARG CA   1 1 
        8  9753 1 1 10 ARG CB   C   6.110  28.035 -20.777 1.00 . A A .  7 ARG CB   1 1 
        8  9754 1 1 10 ARG CD   C   6.181  30.527 -21.095 1.00 . A A .  7 ARG CD   1 1 
        8  9755 1 1 10 ARG CG   C   5.391  29.352 -20.538 1.00 . A A .  7 ARG CG   1 1 
        8  9756 1 1 10 ARG CZ   C   5.810  32.911 -21.568 1.00 . A A .  7 ARG CZ   1 1 
        8  9757 1 1 10 ARG H    H   6.113  26.019 -18.757 1.00 . A A .  7 ARG H    1 1 
        8  9758 1 1 10 ARG HA   H   4.213  27.045 -20.754 1.00 . A A .  7 ARG HA   1 1 
        8  9759 1 1 10 ARG HB2  H   6.971  27.996 -20.126 1.00 . A A .  7 ARG HB2  1 1 
        8  9760 1 1 10 ARG HB3  H   6.444  28.013 -21.803 1.00 . A A .  7 ARG HB3  1 1 
        8  9761 1 1 10 ARG HD2  H   7.119  30.596 -20.565 1.00 . A A .  7 ARG HD2  1 1 
        8  9762 1 1 10 ARG HD3  H   6.371  30.350 -22.143 1.00 . A A .  7 ARG HD3  1 1 
        8  9763 1 1 10 ARG HE   H   4.678  31.799 -20.360 1.00 . A A .  7 ARG HE   1 1 
        8  9764 1 1 10 ARG HG2  H   4.427  29.319 -21.023 1.00 . A A .  7 ARG HG2  1 1 
        8  9765 1 1 10 ARG HG3  H   5.257  29.491 -19.475 1.00 . A A .  7 ARG HG3  1 1 
        8  9766 1 1 10 ARG HH11 H   7.398  32.093 -22.512 1.00 . A A .  7 ARG HH11 1 1 
        8  9767 1 1 10 ARG HH12 H   7.126  33.772 -22.838 1.00 . A A .  7 ARG HH12 1 1 
        8  9768 1 1 10 ARG HH21 H   5.369  34.863 -21.852 1.00 . A A .  7 ARG HH21 1 1 
        8  9769 1 1 10 ARG HH22 H   4.309  34.011 -20.781 1.00 . A A .  7 ARG HH22 1 1 
        8  9770 1 1 10 ARG N    N   5.297  26.432 -19.108 1.00 . A A .  7 ARG N    1 1 
        8  9771 1 1 10 ARG NE   N   5.460  31.789 -20.949 1.00 . A A .  7 ARG NE   1 1 
        8  9772 1 1 10 ARG NH1  N   6.865  32.927 -22.372 1.00 . A A .  7 ARG NH1  1 1 
        8  9773 1 1 10 ARG NH2  N   5.104  34.019 -21.385 1.00 . A A .  7 ARG NH2  1 1 
        8  9774 1 1 10 ARG O    O   6.704  25.003 -21.132 1.00 . A A .  7 ARG O    1 1 
        8  9775 1 1 11 THR C    C   6.340  24.743 -24.378 1.00 . A A .  8 THR C    1 1 
        8  9776 1 1 11 THR CA   C   5.257  24.316 -23.393 1.00 . A A .  8 THR CA   1 1 
        8  9777 1 1 11 THR CB   C   4.013  23.861 -24.180 1.00 . A A .  8 THR CB   1 1 
        8  9778 1 1 11 THR CG2  C   3.046  23.111 -23.278 1.00 . A A .  8 THR CG2  1 1 
        8  9779 1 1 11 THR H    H   4.140  25.944 -22.630 1.00 . A A .  8 THR H    1 1 
        8  9780 1 1 11 THR HA   H   5.618  23.477 -22.816 1.00 . A A .  8 THR HA   1 1 
        8  9781 1 1 11 THR HB   H   4.330  23.199 -24.973 1.00 . A A .  8 THR HB   1 1 
        8  9782 1 1 11 THR HG1  H   3.668  25.127 -25.653 1.00 . A A .  8 THR HG1  1 1 
        8  9783 1 1 11 THR HG21 H   2.311  22.602 -23.883 1.00 . A A .  8 THR HG21 1 1 
        8  9784 1 1 11 THR HG22 H   2.550  23.810 -22.621 1.00 . A A .  8 THR HG22 1 1 
        8  9785 1 1 11 THR HG23 H   3.590  22.388 -22.689 1.00 . A A .  8 THR HG23 1 1 
        8  9786 1 1 11 THR N    N   4.935  25.394 -22.467 1.00 . A A .  8 THR N    1 1 
        8  9787 1 1 11 THR O    O   6.348  25.878 -24.852 1.00 . A A .  8 THR O    1 1 
        8  9788 1 1 11 THR OG1  O   3.355  24.996 -24.755 1.00 . A A .  8 THR OG1  1 1 
        8  9789 1 1 12 ALA C    C   7.839  24.105 -27.053 1.00 . A A .  9 ALA C    1 1 
        8  9790 1 1 12 ALA CA   C   8.338  24.106 -25.612 1.00 . A A .  9 ALA CA   1 1 
        8  9791 1 1 12 ALA CB   C   9.457  23.090 -25.439 1.00 . A A .  9 ALA CB   1 1 
        8  9792 1 1 12 ALA H    H   7.191  22.937 -24.271 1.00 . A A .  9 ALA H    1 1 
        8  9793 1 1 12 ALA HA   H   8.733  25.084 -25.379 1.00 . A A .  9 ALA HA   1 1 
        8  9794 1 1 12 ALA HB1  H   9.043  22.092 -25.455 1.00 . A A .  9 ALA HB1  1 1 
        8  9795 1 1 12 ALA HB2  H  10.169  23.198 -26.244 1.00 . A A .  9 ALA HB2  1 1 
        8  9796 1 1 12 ALA HB3  H   9.953  23.259 -24.494 1.00 . A A .  9 ALA HB3  1 1 
        8  9797 1 1 12 ALA N    N   7.251  23.825 -24.682 1.00 . A A .  9 ALA N    1 1 
        8  9798 1 1 12 ALA O    O   8.049  25.067 -27.793 1.00 . A A .  9 ALA O    1 1 
        8  9799 1 1 13 ASP C    C   7.773  22.977 -29.830 1.00 . A A . 10 ASP C    1 1 
        8  9800 1 1 13 ASP CA   C   6.651  22.897 -28.800 1.00 . A A . 10 ASP CA   1 1 
        8  9801 1 1 13 ASP CB   C   5.615  23.989 -29.068 1.00 . A A . 10 ASP CB   1 1 
        8  9802 1 1 13 ASP CG   C   4.572  23.562 -30.082 1.00 . A A . 10 ASP CG   1 1 
        8  9803 1 1 13 ASP H    H   7.044  22.288 -26.810 1.00 . A A . 10 ASP H    1 1 
        8  9804 1 1 13 ASP HA   H   6.173  21.932 -28.881 1.00 . A A . 10 ASP HA   1 1 
        8  9805 1 1 13 ASP HB2  H   5.112  24.235 -28.144 1.00 . A A . 10 ASP HB2  1 1 
        8  9806 1 1 13 ASP HB3  H   6.118  24.868 -29.444 1.00 . A A . 10 ASP HB3  1 1 
        8  9807 1 1 13 ASP N    N   7.179  23.021 -27.446 1.00 . A A . 10 ASP N    1 1 
        8  9808 1 1 13 ASP O    O   8.219  24.077 -30.150 1.00 . A A . 10 ASP O    1 1 
        8  9809 1 1 13 ASP OD1  O   3.742  22.690 -29.748 1.00 . A A . 10 ASP OD1  1 1 
        8  9810 1 1 13 ASP OD2  O   4.585  24.099 -31.209 1.00 . A A . 10 ASP OD2  1 1 
        8  9811 1 1 14 .   C    C   9.157  20.526 -32.167 1.00 . A A . 11 SEP C    1 1 
        8  9812 1 1 14 .   CA   C   9.293  21.776 -31.337 1.00 . A A . 11 SEP CA   1 1 
        8  9813 1 1 14 .   CB   C  10.675  21.963 -30.645 1.00 . A A . 11 SEP CB   1 1 
        8  9814 1 1 14 .   H    H   7.790  20.950 -30.019 1.00 . A A . 11 SEP H    1 1 
        8  9815 1 1 14 .   HA   H   9.132  22.640 -32.009 1.00 . A A . 11 SEP HA   1 1 
        8  9816 1 1 14 .   HB2  H  11.491  22.131 -31.372 1.00 . A A . 11 SEP HB2  1 1 
        8  9817 1 1 14 .   HB3  H  10.699  22.867 -30.003 1.00 . A A . 11 SEP HB3  1 1 
        8  9818 1 1 14 .   N    N   8.199  21.823 -30.322 1.00 . A A . 11 SEP N    1 1 
        8  9819 1 1 14 .   O    O   8.780  19.469 -31.663 1.00 . A A . 11 SEP O    1 1 
        8  9820 1 1 14 .   O1P  O  12.966  21.955 -28.652 1.00 . A A . 11 SEP O1P  1 1 
        8  9821 1 1 14 .   O2P  O  12.331  19.641 -28.011 1.00 . A A . 11 SEP O2P  1 1 
        8  9822 1 1 14 .   O3P  O  13.457  20.047 -30.214 1.00 . A A . 11 SEP O3P  1 1 
        8  9823 1 1 14 .   OG   O  11.018  20.805 -29.848 1.00 . A A . 11 SEP OG   1 1 
        8  9824 1 1 14 .   P    P  12.483  20.612 -29.188 1.00 . A A . 11 SEP P    1 1 
        8  9825 1 1 15 .   C    C  10.460  19.673 -35.451 1.00 . A A . 12 SEP C    1 1 
        8  9826 1 1 15 .   CA   C   9.391  19.531 -34.398 1.00 . A A . 12 SEP CA   1 1 
        8  9827 1 1 15 .   CB   C   7.940  19.391 -34.945 1.00 . A A . 12 SEP CB   1 1 
        8  9828 1 1 15 .   H    H   9.777  21.573 -33.798 1.00 . A A . 12 SEP H    1 1 
        8  9829 1 1 15 .   HA   H   9.621  18.621 -33.813 1.00 . A A . 12 SEP HA   1 1 
        8  9830 1 1 15 .   HB2  H   7.809  18.482 -35.561 1.00 . A A . 12 SEP HB2  1 1 
        8  9831 1 1 15 .   HB3  H   7.199  19.271 -34.129 1.00 . A A . 12 SEP HB3  1 1 
        8  9832 1 1 15 .   N    N   9.474  20.677 -33.445 1.00 . A A . 12 SEP N    1 1 
        8  9833 1 1 15 .   O    O  10.793  20.781 -35.869 1.00 . A A . 12 SEP O    1 1 
        8  9834 1 1 15 .   O1P  O   5.037  20.366 -35.497 1.00 . A A . 12 SEP O1P  1 1 
        8  9835 1 1 15 .   O2P  O   6.002  22.087 -37.005 1.00 . A A . 12 SEP O2P  1 1 
        8  9836 1 1 15 .   O3P  O   6.086  19.672 -37.674 1.00 . A A . 12 SEP O3P  1 1 
        8  9837 1 1 15 .   OG   O   7.577  20.535 -35.753 1.00 . A A . 12 SEP OG   1 1 
        8  9838 1 1 15 .   P    P   6.147  20.646 -36.503 1.00 . A A . 12 SEP P    1 1 
        8  9839 1 1 16 .   C    C  11.473  18.896 -38.234 1.00 . A A . 13 SEP C    1 1 
        8  9840 1 1 16 .   CA   C  12.054  18.501 -36.902 1.00 . A A . 13 SEP CA   1 1 
        8  9841 1 1 16 .   CB   C  12.787  17.127 -36.882 1.00 . A A . 13 SEP CB   1 1 
        8  9842 1 1 16 .   H    H  10.666  17.649 -35.478 1.00 . A A . 13 SEP H    1 1 
        8  9843 1 1 16 .   HA   H  12.787  19.278 -36.615 1.00 . A A . 13 SEP HA   1 1 
        8  9844 1 1 16 .   HB2  H  13.800  17.184 -37.323 1.00 . A A . 13 SEP HB2  1 1 
        8  9845 1 1 16 .   HB3  H  12.965  16.766 -35.849 1.00 . A A . 13 SEP HB3  1 1 
        8  9846 1 1 16 .   N    N  10.983  18.528 -35.862 1.00 . A A . 13 SEP N    1 1 
        8  9847 1 1 16 .   O    O  10.313  18.610 -38.529 1.00 . A A . 13 SEP O    1 1 
        8  9848 1 1 16 .   O1P  O  14.115  14.803 -38.302 1.00 . A A . 13 SEP O1P  1 1 
        8  9849 1 1 16 .   O2P  O  12.527  13.823 -36.663 1.00 . A A . 13 SEP O2P  1 1 
        8  9850 1 1 16 .   O3P  O  11.857  14.008 -39.072 1.00 . A A . 13 SEP O3P  1 1 
        8  9851 1 1 16 .   OG   O  12.037  16.128 -37.612 1.00 . A A . 13 SEP OG   1 1 
        8  9852 1 1 16 .   P    P  12.640  14.662 -37.941 1.00 . A A . 13 SEP P    1 1 
        8  9853 1 1 17 .   C    C  12.857  19.521 -41.411 1.00 . A A . 14 SEP C    1 1 
        8  9854 1 1 17 .   CA   C  11.880  20.019 -40.378 1.00 . A A . 14 SEP CA   1 1 
        8  9855 1 1 17 .   CB   C  11.650  21.559 -40.373 1.00 . A A . 14 SEP CB   1 1 
        8  9856 1 1 17 .   H    H  13.248  19.762 -38.723 1.00 . A A . 14 SEP H    1 1 
        8  9857 1 1 17 .   HA   H  10.906  19.533 -40.581 1.00 . A A . 14 SEP HA   1 1 
        8  9858 1 1 17 .   HB2  H  12.556  22.118 -40.074 1.00 . A A . 14 SEP HB2  1 1 
        8  9859 1 1 17 .   HB3  H  11.417  21.947 -41.386 1.00 . A A . 14 SEP HB3  1 1 
        8  9860 1 1 17 .   N    N  12.306  19.557 -39.024 1.00 . A A . 14 SEP N    1 1 
        8  9861 1 1 17 .   O    O  14.039  19.303 -41.150 1.00 . A A . 14 SEP O    1 1 
        8  9862 1 1 17 .   O1P  O   8.869  23.503 -40.523 1.00 . A A . 14 SEP O1P  1 1 
        8  9863 1 1 17 .   O2P  O   9.268  23.590 -38.073 1.00 . A A . 14 SEP O2P  1 1 
        8  9864 1 1 17 .   O3P  O  11.021  24.458 -39.640 1.00 . A A . 14 SEP O3P  1 1 
        8  9865 1 1 17 .   OG   O  10.581  21.922 -39.468 1.00 . A A . 14 SEP OG   1 1 
        8  9866 1 1 17 .   P    P   9.937  23.406 -39.439 1.00 . A A . 14 SEP P    1 1 
        8  9867 1 1 18 GLU C    C  14.143  19.927 -44.182 1.00 . A A . 15 GLU C    1 1 
        8  9868 1 1 18 GLU CA   C  13.146  18.861 -43.736 1.00 . A A . 15 GLU CA   1 1 
        8  9869 1 1 18 GLU CB   C  12.251  18.461 -44.910 1.00 . A A . 15 GLU CB   1 1 
        8  9870 1 1 18 GLU CD   C  10.190  19.112 -46.217 1.00 . A A . 15 GLU CD   1 1 
        8  9871 1 1 18 GLU CG   C  11.397  19.600 -45.441 1.00 . A A . 15 GLU CG   1 1 
        8  9872 1 1 18 GLU H    H  11.387  19.531 -42.767 1.00 . A A . 15 GLU H    1 1 
        8  9873 1 1 18 GLU HA   H  13.693  17.992 -43.400 1.00 . A A . 15 GLU HA   1 1 
        8  9874 1 1 18 GLU HB2  H  12.874  18.099 -45.715 1.00 . A A . 15 GLU HB2  1 1 
        8  9875 1 1 18 GLU HB3  H  11.594  17.665 -44.591 1.00 . A A . 15 GLU HB3  1 1 
        8  9876 1 1 18 GLU HG2  H  11.054  20.194 -44.607 1.00 . A A . 15 GLU HG2  1 1 
        8  9877 1 1 18 GLU HG3  H  12.002  20.213 -46.092 1.00 . A A . 15 GLU HG3  1 1 
        8  9878 1 1 18 GLU N    N  12.337  19.339 -42.621 1.00 . A A . 15 GLU N    1 1 
        8  9879 1 1 18 GLU O    O  13.784  21.091 -44.361 1.00 . A A . 15 GLU O    1 1 
        8  9880 1 1 18 GLU OE1  O   9.108  18.977 -45.608 1.00 . A A . 15 GLU OE1  1 1 
        8  9881 1 1 18 GLU OE2  O  10.326  18.865 -47.433 1.00 . A A . 15 GLU OE2  1 1 
        8  9882 1 1 19 ASP C    C  16.819  20.199 -46.243 1.00 . A A . 16 ASP C    1 1 
        8  9883 1 1 19 ASP CA   C  16.444  20.440 -44.784 1.00 . A A . 16 ASP CA   1 1 
        8  9884 1 1 19 ASP CB   C  17.679  20.284 -43.895 1.00 . A A . 16 ASP CB   1 1 
        8  9885 1 1 19 ASP CG   C  18.555  21.521 -43.899 1.00 . A A . 16 ASP CG   1 1 
        8  9886 1 1 19 ASP H    H  15.619  18.579 -44.199 1.00 . A A . 16 ASP H    1 1 
        8  9887 1 1 19 ASP HA   H  16.065  21.445 -44.684 1.00 . A A . 16 ASP HA   1 1 
        8  9888 1 1 19 ASP HB2  H  17.363  20.094 -42.879 1.00 . A A . 16 ASP HB2  1 1 
        8  9889 1 1 19 ASP HB3  H  18.266  19.448 -44.247 1.00 . A A . 16 ASP HB3  1 1 
        8  9890 1 1 19 ASP N    N  15.395  19.520 -44.358 1.00 . A A . 16 ASP N    1 1 
        8  9891 1 1 19 ASP O    O  17.151  19.080 -46.631 1.00 . A A . 16 ASP O    1 1 
        8  9892 1 1 19 ASP OD1  O  19.391  21.654 -44.818 1.00 . A A . 16 ASP OD1  1 1 
        8  9893 1 1 19 ASP OD2  O  18.405  22.358 -42.984 1.00 . A A . 16 ASP OD2  1 1 
        8  9894 1 1 20 GLU C    C  18.605  21.211 -48.672 1.00 . A A . 17 GLU C    1 1 
        8  9895 1 1 20 GLU CA   C  17.094  21.159 -48.462 1.00 . A A . 17 GLU CA   1 1 
        8  9896 1 1 20 GLU CB   C  16.420  22.288 -49.245 1.00 . A A . 17 GLU CB   1 1 
        8  9897 1 1 20 GLU CD   C  14.457  22.942 -50.694 1.00 . A A . 17 GLU CD   1 1 
        8  9898 1 1 20 GLU CG   C  14.991  21.975 -49.655 1.00 . A A . 17 GLU CG   1 1 
        8  9899 1 1 20 GLU H    H  16.491  22.124 -46.676 1.00 . A A . 17 GLU H    1 1 
        8  9900 1 1 20 GLU HA   H  16.725  20.212 -48.824 1.00 . A A . 17 GLU HA   1 1 
        8  9901 1 1 20 GLU HB2  H  16.412  23.179 -48.635 1.00 . A A . 17 GLU HB2  1 1 
        8  9902 1 1 20 GLU HB3  H  16.994  22.481 -50.140 1.00 . A A . 17 GLU HB3  1 1 
        8  9903 1 1 20 GLU HG2  H  14.957  20.977 -50.064 1.00 . A A . 17 GLU HG2  1 1 
        8  9904 1 1 20 GLU HG3  H  14.360  22.026 -48.780 1.00 . A A . 17 GLU HG3  1 1 
        8  9905 1 1 20 GLU N    N  16.762  21.257 -47.045 1.00 . A A . 17 GLU N    1 1 
        8  9906 1 1 20 GLU O    O  19.234  22.248 -48.466 1.00 . A A . 17 GLU O    1 1 
        8  9907 1 1 20 GLU OE1  O  14.833  22.807 -51.877 1.00 . A A . 17 GLU OE1  1 1 
        8  9908 1 1 20 GLU OE2  O  13.664  23.833 -50.324 1.00 . A A . 17 GLU OE2  1 1 
        8  9909 1 1 21 GLU C    C  21.006  20.773 -50.575 1.00 . A A . 18 GLU C    1 1 
        8  9910 1 1 21 GLU CA   C  20.615  20.001 -49.317 1.00 . A A . 18 GLU CA   1 1 
        8  9911 1 1 21 GLU CB   C  21.049  18.540 -49.448 1.00 . A A . 18 GLU CB   1 1 
        8  9912 1 1 21 GLU CD   C  22.977  16.968 -49.887 1.00 . A A . 18 GLU CD   1 1 
        8  9913 1 1 21 GLU CG   C  22.557  18.348 -49.422 1.00 . A A . 18 GLU CG   1 1 
        8  9914 1 1 21 GLU H    H  18.623  19.290 -49.228 1.00 . A A . 18 GLU H    1 1 
        8  9915 1 1 21 GLU HA   H  21.117  20.442 -48.469 1.00 . A A . 18 GLU HA   1 1 
        8  9916 1 1 21 GLU HB2  H  20.621  17.975 -48.633 1.00 . A A . 18 GLU HB2  1 1 
        8  9917 1 1 21 GLU HB3  H  20.674  18.148 -50.381 1.00 . A A . 18 GLU HB3  1 1 
        8  9918 1 1 21 GLU HG2  H  23.012  19.083 -50.069 1.00 . A A . 18 GLU HG2  1 1 
        8  9919 1 1 21 GLU HG3  H  22.908  18.494 -48.411 1.00 . A A . 18 GLU HG3  1 1 
        8  9920 1 1 21 GLU N    N  19.179  20.084 -49.081 1.00 . A A . 18 GLU N    1 1 
        8  9921 1 1 21 GLU O    O  20.717  20.346 -51.692 1.00 . A A . 18 GLU O    1 1 
        8  9922 1 1 21 GLU OE1  O  23.516  16.202 -49.060 1.00 . A A . 18 GLU OE1  1 1 
        8  9923 1 1 21 GLU OE2  O  22.768  16.652 -51.076 1.00 . A A . 18 GLU OE2  1 1 
        8  9924 1 1 22 GLU C    C  23.614  22.796 -51.588 1.00 . A A . 19 GLU C    1 1 
        8  9925 1 1 22 GLU CA   C  22.091  22.745 -51.500 1.00 . A A . 19 GLU CA   1 1 
        8  9926 1 1 22 GLU CB   C  21.530  24.161 -51.356 1.00 . A A . 19 GLU CB   1 1 
        8  9927 1 1 22 GLU CD   C  21.094  26.048 -49.735 1.00 . A A . 19 GLU CD   1 1 
        8  9928 1 1 22 GLU CG   C  21.975  24.865 -50.085 1.00 . A A . 19 GLU CG   1 1 
        8  9929 1 1 22 GLU H    H  21.864  22.200 -49.467 1.00 . A A . 19 GLU H    1 1 
        8  9930 1 1 22 GLU HA   H  21.705  22.305 -52.408 1.00 . A A . 19 GLU HA   1 1 
        8  9931 1 1 22 GLU HB2  H  21.851  24.751 -52.202 1.00 . A A . 19 GLU HB2  1 1 
        8  9932 1 1 22 GLU HB3  H  20.451  24.108 -51.354 1.00 . A A . 19 GLU HB3  1 1 
        8  9933 1 1 22 GLU HG2  H  21.945  24.160 -49.268 1.00 . A A . 19 GLU HG2  1 1 
        8  9934 1 1 22 GLU HG3  H  22.987  25.216 -50.219 1.00 . A A . 19 GLU HG3  1 1 
        8  9935 1 1 22 GLU N    N  21.663  21.913 -50.382 1.00 . A A . 19 GLU N    1 1 
        8  9936 1 1 22 GLU O    O  24.305  22.825 -50.569 1.00 . A A . 19 GLU O    1 1 
        8  9937 1 1 22 GLU OE1  O  21.304  27.135 -50.313 1.00 . A A . 19 GLU OE1  1 1 
        8  9938 1 1 22 GLU OE2  O  20.195  25.888 -48.883 1.00 . A A . 19 GLU OE2  1 1 
        8  9939 1 1 23 TYR C    C  26.174  24.121 -52.441 1.00 . A A . 20 TYR C    1 1 
        8  9940 1 1 23 TYR CA   C  25.570  22.852 -53.034 1.00 . A A . 20 TYR CA   1 1 
        8  9941 1 1 23 TYR CB   C  25.879  22.778 -54.530 1.00 . A A . 20 TYR CB   1 1 
        8  9942 1 1 23 TYR CD1  C  24.318  21.279 -55.831 1.00 . A A . 20 TYR CD1  1 1 
        8  9943 1 1 23 TYR CD2  C  26.386  20.365 -55.076 1.00 . A A . 20 TYR CD2  1 1 
        8  9944 1 1 23 TYR CE1  C  23.987  20.067 -56.405 1.00 . A A . 20 TYR CE1  1 1 
        8  9945 1 1 23 TYR CE2  C  26.063  19.149 -55.648 1.00 . A A . 20 TYR CE2  1 1 
        8  9946 1 1 23 TYR CG   C  25.522  21.449 -55.157 1.00 . A A . 20 TYR CG   1 1 
        8  9947 1 1 23 TYR CZ   C  24.862  19.006 -56.311 1.00 . A A . 20 TYR CZ   1 1 
        8  9948 1 1 23 TYR H    H  23.528  22.783 -53.585 1.00 . A A . 20 TYR H    1 1 
        8  9949 1 1 23 TYR HA   H  26.008  21.995 -52.543 1.00 . A A . 20 TYR HA   1 1 
        8  9950 1 1 23 TYR HB2  H  25.324  23.547 -55.044 1.00 . A A . 20 TYR HB2  1 1 
        8  9951 1 1 23 TYR HB3  H  26.936  22.942 -54.681 1.00 . A A . 20 TYR HB3  1 1 
        8  9952 1 1 23 TYR HD1  H  23.634  22.112 -55.903 1.00 . A A . 20 TYR HD1  1 1 
        8  9953 1 1 23 TYR HD2  H  27.325  20.481 -54.555 1.00 . A A . 20 TYR HD2  1 1 
        8  9954 1 1 23 TYR HE1  H  23.047  19.954 -56.925 1.00 . A A . 20 TYR HE1  1 1 
        8  9955 1 1 23 TYR HE2  H  26.748  18.318 -55.574 1.00 . A A . 20 TYR HE2  1 1 
        8  9956 1 1 23 TYR HH   H  24.999  17.702 -57.717 1.00 . A A . 20 TYR HH   1 1 
        8  9957 1 1 23 TYR N    N  24.130  22.807 -52.812 1.00 . A A . 20 TYR N    1 1 
        8  9958 1 1 23 TYR O    O  25.658  25.221 -52.642 1.00 . A A . 20 TYR O    1 1 
        8  9959 1 1 23 TYR OH   O  24.536  17.796 -56.882 1.00 . A A . 20 TYR OH   1 1 
        8  9960 1 1 24 VAL C    C  29.448  25.050 -51.352 1.00 . A A . 21 VAL C    1 1 
        8  9961 1 1 24 VAL CA   C  27.948  25.093 -51.086 1.00 . A A . 21 VAL CA   1 1 
        8  9962 1 1 24 VAL CB   C  27.707  25.123 -49.565 1.00 . A A . 21 VAL CB   1 1 
        8  9963 1 1 24 VAL CG1  C  28.348  26.358 -48.948 1.00 . A A . 21 VAL CG1  1 1 
        8  9964 1 1 24 VAL CG2  C  26.218  25.076 -49.260 1.00 . A A . 21 VAL CG2  1 1 
        8  9965 1 1 24 VAL H    H  27.635  23.060 -51.584 1.00 . A A . 21 VAL H    1 1 
        8  9966 1 1 24 VAL HA   H  27.542  25.999 -51.512 1.00 . A A . 21 VAL HA   1 1 
        8  9967 1 1 24 VAL HB   H  28.170  24.250 -49.130 1.00 . A A . 21 VAL HB   1 1 
        8  9968 1 1 24 VAL HG11 H  27.960  26.503 -47.950 1.00 . A A . 21 VAL HG11 1 1 
        8  9969 1 1 24 VAL HG12 H  29.419  26.224 -48.904 1.00 . A A . 21 VAL HG12 1 1 
        8  9970 1 1 24 VAL HG13 H  28.116  27.223 -49.552 1.00 . A A . 21 VAL HG13 1 1 
        8  9971 1 1 24 VAL HG21 H  25.695  25.761 -49.912 1.00 . A A . 21 VAL HG21 1 1 
        8  9972 1 1 24 VAL HG22 H  25.850  24.074 -49.421 1.00 . A A . 21 VAL HG22 1 1 
        8  9973 1 1 24 VAL HG23 H  26.051  25.361 -48.231 1.00 . A A . 21 VAL HG23 1 1 
        8  9974 1 1 24 VAL N    N  27.271  23.961 -51.708 1.00 . A A . 21 VAL N    1 1 
        8  9975 1 1 24 VAL O    O  30.095  24.020 -51.159 1.00 . A A . 21 VAL O    1 1 
        8  9976 1 1 25 VAL C    C  32.242  26.350 -50.804 1.00 . A A . 22 VAL C    1 1 
        8  9977 1 1 25 VAL CA   C  31.423  26.269 -52.088 1.00 . A A . 22 VAL CA   1 1 
        8  9978 1 1 25 VAL CB   C  31.738  27.496 -52.964 1.00 . A A . 22 VAL CB   1 1 
        8  9979 1 1 25 VAL CG1  C  31.097  27.352 -54.335 1.00 . A A . 22 VAL CG1  1 1 
        8  9980 1 1 25 VAL CG2  C  31.274  28.772 -52.279 1.00 . A A . 22 VAL CG2  1 1 
        8  9981 1 1 25 VAL H    H  29.430  26.964 -51.931 1.00 . A A . 22 VAL H    1 1 
        8  9982 1 1 25 VAL HA   H  31.711  25.381 -52.631 1.00 . A A . 22 VAL HA   1 1 
        8  9983 1 1 25 VAL HB   H  32.809  27.552 -53.096 1.00 . A A . 22 VAL HB   1 1 
        8  9984 1 1 25 VAL HG11 H  31.276  26.356 -54.713 1.00 . A A . 22 VAL HG11 1 1 
        8  9985 1 1 25 VAL HG12 H  30.033  27.522 -54.255 1.00 . A A . 22 VAL HG12 1 1 
        8  9986 1 1 25 VAL HG13 H  31.527  28.076 -55.011 1.00 . A A . 22 VAL HG13 1 1 
        8  9987 1 1 25 VAL HG21 H  31.621  28.780 -51.257 1.00 . A A . 22 VAL HG21 1 1 
        8  9988 1 1 25 VAL HG22 H  31.674  29.627 -52.803 1.00 . A A . 22 VAL HG22 1 1 
        8  9989 1 1 25 VAL HG23 H  30.194  28.816 -52.292 1.00 . A A . 22 VAL HG23 1 1 
        8  9990 1 1 25 VAL N    N  29.997  26.176 -51.796 1.00 . A A . 22 VAL N    1 1 
        8  9991 1 1 25 VAL O    O  31.788  26.898 -49.801 1.00 . A A . 22 VAL O    1 1 
        8  9992 1 1 26 GLU C    C  35.428  26.863 -49.842 1.00 . A A . 23 GLU C    1 1 
        8  9993 1 1 26 GLU CA   C  34.334  25.811 -49.684 1.00 . A A . 23 GLU CA   1 1 
        8  9994 1 1 26 GLU CB   C  34.963  24.431 -49.481 1.00 . A A . 23 GLU CB   1 1 
        8  9995 1 1 26 GLU CD   C  35.851  22.739 -47.829 1.00 . A A . 23 GLU CD   1 1 
        8  9996 1 1 26 GLU CG   C  35.430  24.178 -48.057 1.00 . A A . 23 GLU CG   1 1 
        8  9997 1 1 26 GLU H    H  33.758  25.378 -51.674 1.00 . A A . 23 GLU H    1 1 
        8  9998 1 1 26 GLU HA   H  33.739  26.055 -48.817 1.00 . A A . 23 GLU HA   1 1 
        8  9999 1 1 26 GLU HB2  H  34.236  23.675 -49.740 1.00 . A A . 23 GLU HB2  1 1 
        8 10000 1 1 26 GLU HB3  H  35.815  24.338 -50.138 1.00 . A A . 23 GLU HB3  1 1 
        8 10001 1 1 26 GLU HG2  H  36.272  24.821 -47.848 1.00 . A A . 23 GLU HG2  1 1 
        8 10002 1 1 26 GLU HG3  H  34.622  24.413 -47.380 1.00 . A A . 23 GLU HG3  1 1 
        8 10003 1 1 26 GLU N    N  33.452  25.800 -50.845 1.00 . A A . 23 GLU N    1 1 
        8 10004 1 1 26 GLU O    O  35.571  27.757 -49.007 1.00 . A A . 23 GLU O    1 1 
        8 10005 1 1 26 GLU OE1  O  36.726  22.252 -48.575 1.00 . A A . 23 GLU OE1  1 1 
        8 10006 1 1 26 GLU OE2  O  35.305  22.101 -46.905 1.00 . A A . 23 GLU OE2  1 1 
        8 10007 1 1 27 LYS C    C  37.965  27.366 -52.512 1.00 . A A . 24 LYS C    1 1 
        8 10008 1 1 27 LYS CA   C  37.281  27.689 -51.187 1.00 . A A . 24 LYS CA   1 1 
        8 10009 1 1 27 LYS CB   C  38.306  27.659 -50.051 1.00 . A A . 24 LYS CB   1 1 
        8 10010 1 1 27 LYS CD   C  40.053  26.355 -48.804 1.00 . A A . 24 LYS CD   1 1 
        8 10011 1 1 27 LYS CE   C  41.343  26.925 -49.374 1.00 . A A . 24 LYS CE   1 1 
        8 10012 1 1 27 LYS CG   C  38.956  26.301 -49.854 1.00 . A A . 24 LYS CG   1 1 
        8 10013 1 1 27 LYS H    H  36.036  26.014 -51.547 1.00 . A A . 24 LYS H    1 1 
        8 10014 1 1 27 LYS HA   H  36.853  28.678 -51.249 1.00 . A A . 24 LYS HA   1 1 
        8 10015 1 1 27 LYS HB2  H  39.082  28.380 -50.264 1.00 . A A . 24 LYS HB2  1 1 
        8 10016 1 1 27 LYS HB3  H  37.812  27.936 -49.130 1.00 . A A . 24 LYS HB3  1 1 
        8 10017 1 1 27 LYS HD2  H  39.727  26.981 -47.987 1.00 . A A . 24 LYS HD2  1 1 
        8 10018 1 1 27 LYS HD3  H  40.241  25.354 -48.441 1.00 . A A . 24 LYS HD3  1 1 
        8 10019 1 1 27 LYS HE2  H  41.780  26.196 -50.040 1.00 . A A . 24 LYS HE2  1 1 
        8 10020 1 1 27 LYS HE3  H  41.110  27.823 -49.927 1.00 . A A . 24 LYS HE3  1 1 
        8 10021 1 1 27 LYS HG2  H  38.204  25.594 -49.537 1.00 . A A . 24 LYS HG2  1 1 
        8 10022 1 1 27 LYS HG3  H  39.384  25.977 -50.793 1.00 . A A . 24 LYS HG3  1 1 
        8 10023 1 1 27 LYS HZ1  H  43.042  27.913 -48.668 1.00 . A A . 24 LYS HZ1  1 1 
        8 10024 1 1 27 LYS HZ2  H  42.798  26.388 -47.976 1.00 . A A . 24 LYS HZ2  1 1 
        8 10025 1 1 27 LYS HZ3  H  41.839  27.696 -47.498 1.00 . A A . 24 LYS HZ3  1 1 
        8 10026 1 1 27 LYS N    N  36.199  26.749 -50.918 1.00 . A A . 24 LYS N    1 1 
        8 10027 1 1 27 LYS NZ   N  42.324  27.254 -48.304 1.00 . A A . 24 LYS NZ   1 1 
        8 10028 1 1 27 LYS O    O  37.775  26.287 -53.073 1.00 . A A . 24 LYS O    1 1 
        8 10029 1 1 28 VAL C    C  40.787  27.374 -54.045 1.00 . A A . 25 VAL C    1 1 
        8 10030 1 1 28 VAL CA   C  39.477  28.122 -54.263 1.00 . A A . 25 VAL CA   1 1 
        8 10031 1 1 28 VAL CB   C  39.776  29.471 -54.944 1.00 . A A . 25 VAL CB   1 1 
        8 10032 1 1 28 VAL CG1  C  40.436  29.252 -56.297 1.00 . A A . 25 VAL CG1  1 1 
        8 10033 1 1 28 VAL CG2  C  38.501  30.288 -55.089 1.00 . A A . 25 VAL CG2  1 1 
        8 10034 1 1 28 VAL H    H  38.874  29.147 -52.513 1.00 . A A . 25 VAL H    1 1 
        8 10035 1 1 28 VAL HA   H  38.848  27.541 -54.922 1.00 . A A . 25 VAL HA   1 1 
        8 10036 1 1 28 VAL HB   H  40.463  30.022 -54.318 1.00 . A A . 25 VAL HB   1 1 
        8 10037 1 1 28 VAL HG11 H  41.468  28.969 -56.152 1.00 . A A . 25 VAL HG11 1 1 
        8 10038 1 1 28 VAL HG12 H  39.917  28.467 -56.828 1.00 . A A . 25 VAL HG12 1 1 
        8 10039 1 1 28 VAL HG13 H  40.391  30.166 -56.871 1.00 . A A . 25 VAL HG13 1 1 
        8 10040 1 1 28 VAL HG21 H  37.729  29.676 -55.530 1.00 . A A . 25 VAL HG21 1 1 
        8 10041 1 1 28 VAL HG22 H  38.179  30.628 -54.116 1.00 . A A . 25 VAL HG22 1 1 
        8 10042 1 1 28 VAL HG23 H  38.690  31.141 -55.724 1.00 . A A . 25 VAL HG23 1 1 
        8 10043 1 1 28 VAL N    N  38.762  28.308 -53.006 1.00 . A A . 25 VAL N    1 1 
        8 10044 1 1 28 VAL O    O  41.698  27.874 -53.384 1.00 . A A . 25 VAL O    1 1 
        8 10045 1 1 29 LEU C    C  43.088  25.689 -55.564 1.00 . A A . 26 LEU C    1 1 
        8 10046 1 1 29 LEU CA   C  42.077  25.353 -54.473 1.00 . A A . 26 LEU CA   1 1 
        8 10047 1 1 29 LEU CB   C  41.714  23.869 -54.536 1.00 . A A . 26 LEU CB   1 1 
        8 10048 1 1 29 LEU CD1  C  39.841  23.750 -52.875 1.00 . A A . 26 LEU CD1  1 1 
        8 10049 1 1 29 LEU CD2  C  41.231  21.722 -53.335 1.00 . A A . 26 LEU CD2  1 1 
        8 10050 1 1 29 LEU CG   C  41.229  23.240 -53.229 1.00 . A A . 26 LEU CG   1 1 
        8 10051 1 1 29 LEU H    H  40.118  25.827 -55.120 1.00 . A A . 26 LEU H    1 1 
        8 10052 1 1 29 LEU HA   H  42.519  25.567 -53.511 1.00 . A A . 26 LEU HA   1 1 
        8 10053 1 1 29 LEU HB2  H  40.932  23.750 -55.270 1.00 . A A . 26 LEU HB2  1 1 
        8 10054 1 1 29 LEU HB3  H  42.593  23.328 -54.858 1.00 . A A . 26 LEU HB3  1 1 
        8 10055 1 1 29 LEU HD11 H  39.854  24.828 -52.830 1.00 . A A . 26 LEU HD11 1 1 
        8 10056 1 1 29 LEU HD12 H  39.546  23.353 -51.915 1.00 . A A . 26 LEU HD12 1 1 
        8 10057 1 1 29 LEU HD13 H  39.136  23.428 -53.628 1.00 . A A . 26 LEU HD13 1 1 
        8 10058 1 1 29 LEU HD21 H  41.055  21.293 -52.360 1.00 . A A . 26 LEU HD21 1 1 
        8 10059 1 1 29 LEU HD22 H  42.188  21.389 -53.708 1.00 . A A . 26 LEU HD22 1 1 
        8 10060 1 1 29 LEU HD23 H  40.451  21.407 -54.014 1.00 . A A . 26 LEU HD23 1 1 
        8 10061 1 1 29 LEU HG   H  41.901  23.521 -52.430 1.00 . A A . 26 LEU HG   1 1 
        8 10062 1 1 29 LEU N    N  40.876  26.172 -54.605 1.00 . A A . 26 LEU N    1 1 
        8 10063 1 1 29 LEU O    O  44.260  25.940 -55.283 1.00 . A A . 26 LEU O    1 1 
        8 10064 1 1 30 ASP C    C  42.731  26.793 -59.005 1.00 . A A . 27 ASP C    1 1 
        8 10065 1 1 30 ASP CA   C  43.489  26.001 -57.944 1.00 . A A . 27 ASP CA   1 1 
        8 10066 1 1 30 ASP CB   C  44.046  24.713 -58.553 1.00 . A A . 27 ASP CB   1 1 
        8 10067 1 1 30 ASP CG   C  45.385  24.925 -59.232 1.00 . A A . 27 ASP CG   1 1 
        8 10068 1 1 30 ASP H    H  41.682  25.485 -56.970 1.00 . A A . 27 ASP H    1 1 
        8 10069 1 1 30 ASP HA   H  44.310  26.602 -57.583 1.00 . A A . 27 ASP HA   1 1 
        8 10070 1 1 30 ASP HB2  H  44.173  23.978 -57.771 1.00 . A A . 27 ASP HB2  1 1 
        8 10071 1 1 30 ASP HB3  H  43.347  24.337 -59.285 1.00 . A A . 27 ASP HB3  1 1 
        8 10072 1 1 30 ASP N    N  42.626  25.693 -56.810 1.00 . A A . 27 ASP N    1 1 
        8 10073 1 1 30 ASP O    O  41.505  26.894 -58.960 1.00 . A A . 27 ASP O    1 1 
        8 10074 1 1 30 ASP OD1  O  45.394  25.329 -60.414 1.00 . A A . 27 ASP OD1  1 1 
        8 10075 1 1 30 ASP OD2  O  46.424  24.689 -58.581 1.00 . A A . 27 ASP OD2  1 1 
        8 10076 1 1 31 ARG C    C  43.730  28.098 -62.285 1.00 . A A . 28 ARG C    1 1 
        8 10077 1 1 31 ARG CA   C  42.866  28.140 -61.027 1.00 . A A . 28 ARG CA   1 1 
        8 10078 1 1 31 ARG CB   C  42.671  29.589 -60.578 1.00 . A A . 28 ARG CB   1 1 
        8 10079 1 1 31 ARG CD   C  42.216  31.914 -61.415 1.00 . A A . 28 ARG CD   1 1 
        8 10080 1 1 31 ARG CG   C  41.896  30.436 -61.573 1.00 . A A . 28 ARG CG   1 1 
        8 10081 1 1 31 ARG CZ   C  44.210  33.351 -61.489 1.00 . A A . 28 ARG CZ   1 1 
        8 10082 1 1 31 ARG H    H  44.442  27.238 -59.939 1.00 . A A . 28 ARG H    1 1 
        8 10083 1 1 31 ARG HA   H  41.902  27.709 -61.253 1.00 . A A . 28 ARG HA   1 1 
        8 10084 1 1 31 ARG HB2  H  42.134  29.593 -59.640 1.00 . A A . 28 ARG HB2  1 1 
        8 10085 1 1 31 ARG HB3  H  43.640  30.041 -60.430 1.00 . A A . 28 ARG HB3  1 1 
        8 10086 1 1 31 ARG HD2  H  41.536  32.485 -62.029 1.00 . A A . 28 ARG HD2  1 1 
        8 10087 1 1 31 ARG HD3  H  42.081  32.189 -60.379 1.00 . A A . 28 ARG HD3  1 1 
        8 10088 1 1 31 ARG HE   H  44.065  31.557 -62.348 1.00 . A A . 28 ARG HE   1 1 
        8 10089 1 1 31 ARG HG2  H  42.158  30.128 -62.575 1.00 . A A . 28 ARG HG2  1 1 
        8 10090 1 1 31 ARG HG3  H  40.839  30.286 -61.414 1.00 . A A . 28 ARG HG3  1 1 
        8 10091 1 1 31 ARG HH11 H  42.648  34.117 -60.462 1.00 . A A . 28 ARG HH11 1 1 
        8 10092 1 1 31 ARG HH12 H  44.059  35.120 -60.523 1.00 . A A . 28 ARG HH12 1 1 
        8 10093 1 1 31 ARG HH21 H  45.925  34.408 -61.645 1.00 . A A . 28 ARG HH21 1 1 
        8 10094 1 1 31 ARG HH22 H  45.930  32.868 -62.435 1.00 . A A . 28 ARG HH22 1 1 
        8 10095 1 1 31 ARG N    N  43.469  27.354 -59.957 1.00 . A A . 28 ARG N    1 1 
        8 10096 1 1 31 ARG NE   N  43.587  32.223 -61.813 1.00 . A A . 28 ARG NE   1 1 
        8 10097 1 1 31 ARG NH1  N  43.588  34.272 -60.766 1.00 . A A . 28 ARG NH1  1 1 
        8 10098 1 1 31 ARG NH2  N  45.458  33.560 -61.889 1.00 . A A . 28 ARG NH2  1 1 
        8 10099 1 1 31 ARG O    O  44.958  28.124 -62.207 1.00 . A A . 28 ARG O    1 1 
        8 10100 1 1 32 ARG C    C  42.856  28.346 -65.869 1.00 . A A . 29 ARG C    1 1 
        8 10101 1 1 32 ARG CA   C  43.788  27.987 -64.715 1.00 . A A . 29 ARG CA   1 1 
        8 10102 1 1 32 ARG CB   C  44.383  26.596 -64.941 1.00 . A A . 29 ARG CB   1 1 
        8 10103 1 1 32 ARG CD   C  43.903  24.228 -65.632 1.00 . A A . 29 ARG CD   1 1 
        8 10104 1 1 32 ARG CG   C  43.342  25.489 -64.994 1.00 . A A . 29 ARG CG   1 1 
        8 10105 1 1 32 ARG CZ   C  45.610  22.534 -65.122 1.00 . A A . 29 ARG CZ   1 1 
        8 10106 1 1 32 ARG H    H  42.099  28.016 -63.439 1.00 . A A . 29 ARG H    1 1 
        8 10107 1 1 32 ARG HA   H  44.589  28.709 -64.676 1.00 . A A . 29 ARG HA   1 1 
        8 10108 1 1 32 ARG HB2  H  44.924  26.596 -65.876 1.00 . A A . 29 ARG HB2  1 1 
        8 10109 1 1 32 ARG HB3  H  45.069  26.376 -64.137 1.00 . A A . 29 ARG HB3  1 1 
        8 10110 1 1 32 ARG HD2  H  43.081  23.581 -65.901 1.00 . A A . 29 ARG HD2  1 1 
        8 10111 1 1 32 ARG HD3  H  44.450  24.503 -66.521 1.00 . A A . 29 ARG HD3  1 1 
        8 10112 1 1 32 ARG HE   H  44.788  23.763 -63.783 1.00 . A A . 29 ARG HE   1 1 
        8 10113 1 1 32 ARG HG2  H  43.023  25.259 -63.988 1.00 . A A . 29 ARG HG2  1 1 
        8 10114 1 1 32 ARG HG3  H  42.497  25.830 -65.573 1.00 . A A . 29 ARG HG3  1 1 
        8 10115 1 1 32 ARG HH11 H  45.055  22.623 -67.062 1.00 . A A . 29 ARG HH11 1 1 
        8 10116 1 1 32 ARG HH12 H  46.258  21.434 -66.688 1.00 . A A . 29 ARG HH12 1 1 
        8 10117 1 1 32 ARG HH21 H  47.006  21.194 -64.536 1.00 . A A . 29 ARG HH21 1 1 
        8 10118 1 1 32 ARG HH22 H  46.372  22.201 -63.279 1.00 . A A . 29 ARG HH22 1 1 
        8 10119 1 1 32 ARG N    N  43.079  28.033 -63.442 1.00 . A A . 29 ARG N    1 1 
        8 10120 1 1 32 ARG NE   N  44.796  23.508 -64.729 1.00 . A A . 29 ARG NE   1 1 
        8 10121 1 1 32 ARG NH1  N  45.643  22.166 -66.395 1.00 . A A . 29 ARG NH1  1 1 
        8 10122 1 1 32 ARG NH2  N  46.394  21.926 -64.240 1.00 . A A . 29 ARG NH2  1 1 
        8 10123 1 1 32 ARG O    O  41.635  28.255 -65.745 1.00 . A A . 29 ARG O    1 1 
        8 10124 1 1 33 MET C    C  42.935  28.172 -69.322 1.00 . A A . 30 MET C    1 1 
        8 10125 1 1 33 MET CA   C  42.664  29.129 -68.165 1.00 . A A . 30 MET CA   1 1 
        8 10126 1 1 33 MET CB   C  42.992  30.563 -68.586 1.00 . A A . 30 MET CB   1 1 
        8 10127 1 1 33 MET CE   C  41.136  33.300 -71.090 1.00 . A A . 30 MET CE   1 1 
        8 10128 1 1 33 MET CG   C  42.027  31.130 -69.615 1.00 . A A . 30 MET CG   1 1 
        8 10129 1 1 33 MET H    H  44.420  28.808 -67.028 1.00 . A A . 30 MET H    1 1 
        8 10130 1 1 33 MET HA   H  41.618  29.071 -67.903 1.00 . A A . 30 MET HA   1 1 
        8 10131 1 1 33 MET HB2  H  42.967  31.196 -67.712 1.00 . A A . 30 MET HB2  1 1 
        8 10132 1 1 33 MET HB3  H  43.986  30.583 -69.008 1.00 . A A . 30 MET HB3  1 1 
        8 10133 1 1 33 MET HE1  H  40.444  32.494 -71.286 1.00 . A A . 30 MET HE1  1 1 
        8 10134 1 1 33 MET HE2  H  40.691  33.994 -70.392 1.00 . A A . 30 MET HE2  1 1 
        8 10135 1 1 33 MET HE3  H  41.362  33.813 -72.013 1.00 . A A . 30 MET HE3  1 1 
        8 10136 1 1 33 MET HG2  H  41.862  30.388 -70.382 1.00 . A A . 30 MET HG2  1 1 
        8 10137 1 1 33 MET HG3  H  41.090  31.352 -69.124 1.00 . A A . 30 MET HG3  1 1 
        8 10138 1 1 33 MET N    N  43.442  28.756 -66.989 1.00 . A A . 30 MET N    1 1 
        8 10139 1 1 33 MET O    O  44.078  28.004 -69.747 1.00 . A A . 30 MET O    1 1 
        8 10140 1 1 33 MET SD   S  42.645  32.635 -70.391 1.00 . A A . 30 MET SD   1 1 
        8 10141 1 1 34 VAL C    C  40.961  26.891 -72.015 1.00 . A A . 31 VAL C    1 1 
        8 10142 1 1 34 VAL CA   C  42.000  26.608 -70.936 1.00 . A A . 31 VAL CA   1 1 
        8 10143 1 1 34 VAL CB   C  41.843  25.152 -70.458 1.00 . A A . 31 VAL CB   1 1 
        8 10144 1 1 34 VAL CG1  C  43.003  24.758 -69.556 1.00 . A A . 31 VAL CG1  1 1 
        8 10145 1 1 34 VAL CG2  C  40.514  24.967 -69.742 1.00 . A A . 31 VAL CG2  1 1 
        8 10146 1 1 34 VAL H    H  40.991  27.722 -69.446 1.00 . A A . 31 VAL H    1 1 
        8 10147 1 1 34 VAL HA   H  42.987  26.721 -71.361 1.00 . A A . 31 VAL HA   1 1 
        8 10148 1 1 34 VAL HB   H  41.855  24.507 -71.324 1.00 . A A . 31 VAL HB   1 1 
        8 10149 1 1 34 VAL HG11 H  42.947  25.316 -68.633 1.00 . A A . 31 VAL HG11 1 1 
        8 10150 1 1 34 VAL HG12 H  42.950  23.700 -69.343 1.00 . A A . 31 VAL HG12 1 1 
        8 10151 1 1 34 VAL HG13 H  43.936  24.979 -70.054 1.00 . A A . 31 VAL HG13 1 1 
        8 10152 1 1 34 VAL HG21 H  40.462  23.970 -69.329 1.00 . A A . 31 VAL HG21 1 1 
        8 10153 1 1 34 VAL HG22 H  40.431  25.691 -68.946 1.00 . A A . 31 VAL HG22 1 1 
        8 10154 1 1 34 VAL HG23 H  39.704  25.108 -70.443 1.00 . A A . 31 VAL HG23 1 1 
        8 10155 1 1 34 VAL N    N  41.876  27.547 -69.827 1.00 . A A . 31 VAL N    1 1 
        8 10156 1 1 34 VAL O    O  39.799  27.167 -71.717 1.00 . A A . 31 VAL O    1 1 
        8 10157 1 1 35 LYS C    C  39.815  28.427 -74.265 1.00 . A A . 32 LYS C    1 1 
        8 10158 1 1 35 LYS CA   C  40.495  27.068 -74.398 1.00 . A A . 32 LYS CA   1 1 
        8 10159 1 1 35 LYS CB   C  39.440  25.964 -74.491 1.00 . A A . 32 LYS CB   1 1 
        8 10160 1 1 35 LYS CD   C  40.288  24.536 -76.376 1.00 . A A . 32 LYS CD   1 1 
        8 10161 1 1 35 LYS CE   C  40.759  23.149 -76.785 1.00 . A A . 32 LYS CE   1 1 
        8 10162 1 1 35 LYS CG   C  40.008  24.611 -74.884 1.00 . A A . 32 LYS CG   1 1 
        8 10163 1 1 35 LYS H    H  42.326  26.596 -73.446 1.00 . A A . 32 LYS H    1 1 
        8 10164 1 1 35 LYS HA   H  41.089  27.063 -75.299 1.00 . A A . 32 LYS HA   1 1 
        8 10165 1 1 35 LYS HB2  H  38.957  25.863 -73.530 1.00 . A A . 32 LYS HB2  1 1 
        8 10166 1 1 35 LYS HB3  H  38.702  26.249 -75.227 1.00 . A A . 32 LYS HB3  1 1 
        8 10167 1 1 35 LYS HD2  H  39.383  24.771 -76.915 1.00 . A A . 32 LYS HD2  1 1 
        8 10168 1 1 35 LYS HD3  H  41.055  25.256 -76.625 1.00 . A A . 32 LYS HD3  1 1 
        8 10169 1 1 35 LYS HE2  H  40.099  22.416 -76.347 1.00 . A A . 32 LYS HE2  1 1 
        8 10170 1 1 35 LYS HE3  H  40.717  23.073 -77.862 1.00 . A A . 32 LYS HE3  1 1 
        8 10171 1 1 35 LYS HG2  H  40.930  24.448 -74.347 1.00 . A A . 32 LYS HG2  1 1 
        8 10172 1 1 35 LYS HG3  H  39.296  23.842 -74.622 1.00 . A A . 32 LYS HG3  1 1 
        8 10173 1 1 35 LYS HZ1  H  42.831  23.313 -76.991 1.00 . A A . 32 LYS HZ1  1 1 
        8 10174 1 1 35 LYS HZ2  H  42.324  21.855 -76.299 1.00 . A A . 32 LYS HZ2  1 1 
        8 10175 1 1 35 LYS HZ3  H  42.303  23.278 -75.385 1.00 . A A . 32 LYS HZ3  1 1 
        8 10176 1 1 35 LYS N    N  41.388  26.821 -73.272 1.00 . A A . 32 LYS N    1 1 
        8 10177 1 1 35 LYS NZ   N  42.152  22.880 -76.334 1.00 . A A . 32 LYS NZ   1 1 
        8 10178 1 1 35 LYS O    O  38.608  28.550 -74.470 1.00 . A A . 32 LYS O    1 1 
        8 10179 1 1 36 GLY C    C  38.969  30.847 -72.709 1.00 . A A . 33 GLY C    1 1 
        8 10180 1 1 36 GLY CA   C  40.052  30.781 -73.767 1.00 . A A . 33 GLY CA   1 1 
        8 10181 1 1 36 GLY H    H  41.553  29.287 -73.769 1.00 . A A . 33 GLY H    1 1 
        8 10182 1 1 36 GLY HA2  H  40.850  31.455 -73.494 1.00 . A A . 33 GLY HA2  1 1 
        8 10183 1 1 36 GLY HA3  H  39.636  31.098 -74.712 1.00 . A A . 33 GLY HA3  1 1 
        8 10184 1 1 36 GLY N    N  40.597  29.445 -73.921 1.00 . A A . 33 GLY N    1 1 
        8 10185 1 1 36 GLY O    O  38.073  31.688 -72.782 1.00 . A A . 33 GLY O    1 1 
        8 10186 1 1 37 GLN C    C  38.741  29.669 -69.304 1.00 . A A . 34 GLN C    1 1 
        8 10187 1 1 37 GLN CA   C  38.066  29.918 -70.649 1.00 . A A . 34 GLN CA   1 1 
        8 10188 1 1 37 GLN CB   C  37.026  28.830 -70.921 1.00 . A A . 34 GLN CB   1 1 
        8 10189 1 1 37 GLN CD   C  34.766  27.884 -70.304 1.00 . A A . 34 GLN CD   1 1 
        8 10190 1 1 37 GLN CG   C  35.688  29.086 -70.245 1.00 . A A . 34 GLN CG   1 1 
        8 10191 1 1 37 GLN H    H  39.787  29.313 -71.723 1.00 . A A . 34 GLN H    1 1 
        8 10192 1 1 37 GLN HA   H  37.571  30.877 -70.617 1.00 . A A . 34 GLN HA   1 1 
        8 10193 1 1 37 GLN HB2  H  36.861  28.764 -71.986 1.00 . A A . 34 GLN HB2  1 1 
        8 10194 1 1 37 GLN HB3  H  37.409  27.885 -70.564 1.00 . A A . 34 GLN HB3  1 1 
        8 10195 1 1 37 GLN HE21 H  33.236  27.126 -71.322 1.00 . A A . 34 GLN HE21 1 1 
        8 10196 1 1 37 GLN HE22 H  33.814  28.660 -71.868 1.00 . A A . 34 GLN HE22 1 1 
        8 10197 1 1 37 GLN HG2  H  35.864  29.335 -69.209 1.00 . A A . 34 GLN HG2  1 1 
        8 10198 1 1 37 GLN HG3  H  35.205  29.917 -70.737 1.00 . A A . 34 GLN HG3  1 1 
        8 10199 1 1 37 GLN N    N  39.050  29.958 -71.725 1.00 . A A . 34 GLN N    1 1 
        8 10200 1 1 37 GLN NE2  N  33.845  27.891 -71.261 1.00 . A A . 34 GLN NE2  1 1 
        8 10201 1 1 37 GLN O    O  39.491  28.706 -69.143 1.00 . A A . 34 GLN O    1 1 
        8 10202 1 1 37 GLN OE1  O  34.879  26.960 -69.498 1.00 . A A . 34 GLN OE1  1 1 
        8 10203 1 1 38 VAL C    C  38.216  29.493 -66.131 1.00 . A A . 35 VAL C    1 1 
        8 10204 1 1 38 VAL CA   C  39.050  30.419 -67.009 1.00 . A A . 35 VAL CA   1 1 
        8 10205 1 1 38 VAL CB   C  39.173  31.790 -66.319 1.00 . A A . 35 VAL CB   1 1 
        8 10206 1 1 38 VAL CG1  C  39.898  31.656 -64.989 1.00 . A A . 35 VAL CG1  1 1 
        8 10207 1 1 38 VAL CG2  C  39.886  32.781 -67.227 1.00 . A A . 35 VAL CG2  1 1 
        8 10208 1 1 38 VAL H    H  37.864  31.291 -68.530 1.00 . A A . 35 VAL H    1 1 
        8 10209 1 1 38 VAL HA   H  40.041  30.002 -67.115 1.00 . A A . 35 VAL HA   1 1 
        8 10210 1 1 38 VAL HB   H  38.178  32.163 -66.125 1.00 . A A . 35 VAL HB   1 1 
        8 10211 1 1 38 VAL HG11 H  40.945  31.461 -65.168 1.00 . A A . 35 VAL HG11 1 1 
        8 10212 1 1 38 VAL HG12 H  39.792  32.572 -64.427 1.00 . A A . 35 VAL HG12 1 1 
        8 10213 1 1 38 VAL HG13 H  39.471  30.837 -64.428 1.00 . A A . 35 VAL HG13 1 1 
        8 10214 1 1 38 VAL HG21 H  40.880  32.420 -67.444 1.00 . A A . 35 VAL HG21 1 1 
        8 10215 1 1 38 VAL HG22 H  39.332  32.887 -68.148 1.00 . A A . 35 VAL HG22 1 1 
        8 10216 1 1 38 VAL HG23 H  39.951  33.740 -66.733 1.00 . A A . 35 VAL HG23 1 1 
        8 10217 1 1 38 VAL N    N  38.470  30.544 -68.341 1.00 . A A . 35 VAL N    1 1 
        8 10218 1 1 38 VAL O    O  36.993  29.615 -66.071 1.00 . A A . 35 VAL O    1 1 
        8 10219 1 1 39 GLU C    C  38.721  27.735 -63.144 1.00 . A A . 36 GLU C    1 1 
        8 10220 1 1 39 GLU CA   C  38.205  27.621 -64.576 1.00 . A A . 36 GLU CA   1 1 
        8 10221 1 1 39 GLU CB   C  38.398  26.191 -65.086 1.00 . A A . 36 GLU CB   1 1 
        8 10222 1 1 39 GLU CD   C  38.065  24.561 -66.987 1.00 . A A . 36 GLU CD   1 1 
        8 10223 1 1 39 GLU CG   C  37.721  25.925 -66.420 1.00 . A A . 36 GLU CG   1 1 
        8 10224 1 1 39 GLU H    H  39.861  28.521 -65.540 1.00 . A A . 36 GLU H    1 1 
        8 10225 1 1 39 GLU HA   H  37.152  27.858 -64.586 1.00 . A A . 36 GLU HA   1 1 
        8 10226 1 1 39 GLU HB2  H  39.455  26.001 -65.197 1.00 . A A . 36 GLU HB2  1 1 
        8 10227 1 1 39 GLU HB3  H  37.993  25.505 -64.357 1.00 . A A . 36 GLU HB3  1 1 
        8 10228 1 1 39 GLU HG2  H  36.651  25.982 -66.284 1.00 . A A . 36 GLU HG2  1 1 
        8 10229 1 1 39 GLU HG3  H  38.034  26.681 -67.125 1.00 . A A . 36 GLU HG3  1 1 
        8 10230 1 1 39 GLU N    N  38.886  28.568 -65.451 1.00 . A A . 36 GLU N    1 1 
        8 10231 1 1 39 GLU O    O  39.842  28.188 -62.911 1.00 . A A . 36 GLU O    1 1 
        8 10232 1 1 39 GLU OE1  O  37.130  23.821 -67.359 1.00 . A A . 36 GLU OE1  1 1 
        8 10233 1 1 39 GLU OE2  O  39.268  24.233 -67.057 1.00 . A A . 36 GLU OE2  1 1 
        8 10234 1 1 40 TYR C    C  37.903  26.082 -60.067 1.00 . A A . 37 TYR C    1 1 
        8 10235 1 1 40 TYR CA   C  38.265  27.381 -60.780 1.00 . A A . 37 TYR CA   1 1 
        8 10236 1 1 40 TYR CB   C  37.571  28.561 -60.098 1.00 . A A . 37 TYR CB   1 1 
        8 10237 1 1 40 TYR CD1  C  37.761  30.375 -61.844 1.00 . A A . 37 TYR CD1  1 1 
        8 10238 1 1 40 TYR CD2  C  38.833  30.719 -59.743 1.00 . A A . 37 TYR CD2  1 1 
        8 10239 1 1 40 TYR CE1  C  38.210  31.606 -62.281 1.00 . A A . 37 TYR CE1  1 1 
        8 10240 1 1 40 TYR CE2  C  39.285  31.953 -60.171 1.00 . A A . 37 TYR CE2  1 1 
        8 10241 1 1 40 TYR CG   C  38.064  29.910 -60.570 1.00 . A A . 37 TYR CG   1 1 
        8 10242 1 1 40 TYR CZ   C  38.971  32.392 -61.440 1.00 . A A . 37 TYR CZ   1 1 
        8 10243 1 1 40 TYR H    H  37.014  26.972 -62.438 1.00 . A A . 37 TYR H    1 1 
        8 10244 1 1 40 TYR HA   H  39.334  27.524 -60.724 1.00 . A A . 37 TYR HA   1 1 
        8 10245 1 1 40 TYR HB2  H  36.511  28.509 -60.294 1.00 . A A . 37 TYR HB2  1 1 
        8 10246 1 1 40 TYR HB3  H  37.738  28.501 -59.032 1.00 . A A . 37 TYR HB3  1 1 
        8 10247 1 1 40 TYR HD1  H  37.165  29.757 -62.500 1.00 . A A . 37 TYR HD1  1 1 
        8 10248 1 1 40 TYR HD2  H  39.077  30.372 -58.750 1.00 . A A . 37 TYR HD2  1 1 
        8 10249 1 1 40 TYR HE1  H  37.965  31.951 -63.275 1.00 . A A . 37 TYR HE1  1 1 
        8 10250 1 1 40 TYR HE2  H  39.882  32.568 -59.513 1.00 . A A . 37 TYR HE2  1 1 
        8 10251 1 1 40 TYR HH   H  39.943  33.507 -62.668 1.00 . A A . 37 TYR HH   1 1 
        8 10252 1 1 40 TYR N    N  37.895  27.323 -62.189 1.00 . A A . 37 TYR N    1 1 
        8 10253 1 1 40 TYR O    O  36.875  25.468 -60.355 1.00 . A A . 37 TYR O    1 1 
        8 10254 1 1 40 TYR OH   O  39.421  33.619 -61.871 1.00 . A A . 37 TYR OH   1 1 
        8 10255 1 1 41 LEU C    C  37.518  24.675 -57.258 1.00 . A A . 38 LEU C    1 1 
        8 10256 1 1 41 LEU CA   C  38.526  24.443 -58.379 1.00 . A A . 38 LEU CA   1 1 
        8 10257 1 1 41 LEU CB   C  39.843  23.927 -57.796 1.00 . A A . 38 LEU CB   1 1 
        8 10258 1 1 41 LEU CD1  C  38.923  22.155 -56.282 1.00 . A A . 38 LEU CD1  1 1 
        8 10259 1 1 41 LEU CD2  C  39.537  21.586 -58.639 1.00 . A A . 38 LEU CD2  1 1 
        8 10260 1 1 41 LEU CG   C  39.879  22.443 -57.429 1.00 . A A . 38 LEU CG   1 1 
        8 10261 1 1 41 LEU H    H  39.556  26.201 -58.950 1.00 . A A . 38 LEU H    1 1 
        8 10262 1 1 41 LEU HA   H  38.128  23.704 -59.058 1.00 . A A . 38 LEU HA   1 1 
        8 10263 1 1 41 LEU HB2  H  40.619  24.106 -58.525 1.00 . A A . 38 LEU HB2  1 1 
        8 10264 1 1 41 LEU HB3  H  40.054  24.496 -56.902 1.00 . A A . 38 LEU HB3  1 1 
        8 10265 1 1 41 LEU HD11 H  38.968  22.959 -55.564 1.00 . A A . 38 LEU HD11 1 1 
        8 10266 1 1 41 LEU HD12 H  39.204  21.228 -55.803 1.00 . A A . 38 LEU HD12 1 1 
        8 10267 1 1 41 LEU HD13 H  37.916  22.069 -56.665 1.00 . A A . 38 LEU HD13 1 1 
        8 10268 1 1 41 LEU HD21 H  39.927  20.589 -58.495 1.00 . A A . 38 LEU HD21 1 1 
        8 10269 1 1 41 LEU HD22 H  39.978  22.021 -59.524 1.00 . A A . 38 LEU HD22 1 1 
        8 10270 1 1 41 LEU HD23 H  38.464  21.540 -58.756 1.00 . A A . 38 LEU HD23 1 1 
        8 10271 1 1 41 LEU HG   H  40.877  22.183 -57.104 1.00 . A A . 38 LEU HG   1 1 
        8 10272 1 1 41 LEU N    N  38.755  25.670 -59.135 1.00 . A A . 38 LEU N    1 1 
        8 10273 1 1 41 LEU O    O  37.828  25.311 -56.250 1.00 . A A . 38 LEU O    1 1 
        8 10274 1 1 42 LEU C    C  35.074  23.011 -55.647 1.00 . A A . 39 LEU C    1 1 
        8 10275 1 1 42 LEU CA   C  35.255  24.300 -56.442 1.00 . A A . 39 LEU CA   1 1 
        8 10276 1 1 42 LEU CB   C  33.938  24.685 -57.118 1.00 . A A . 39 LEU CB   1 1 
        8 10277 1 1 42 LEU CD1  C  32.537  26.358 -58.352 1.00 . A A . 39 LEU CD1  1 1 
        8 10278 1 1 42 LEU CD2  C  33.780  27.048 -56.294 1.00 . A A . 39 LEU CD2  1 1 
        8 10279 1 1 42 LEU CG   C  33.796  26.153 -57.524 1.00 . A A . 39 LEU CG   1 1 
        8 10280 1 1 42 LEU H    H  36.122  23.656 -58.262 1.00 . A A . 39 LEU H    1 1 
        8 10281 1 1 42 LEU HA   H  35.547  25.089 -55.765 1.00 . A A . 39 LEU HA   1 1 
        8 10282 1 1 42 LEU HB2  H  33.835  24.084 -58.008 1.00 . A A . 39 LEU HB2  1 1 
        8 10283 1 1 42 LEU HB3  H  33.135  24.452 -56.433 1.00 . A A . 39 LEU HB3  1 1 
        8 10284 1 1 42 LEU HD11 H  32.533  27.357 -58.760 1.00 . A A . 39 LEU HD11 1 1 
        8 10285 1 1 42 LEU HD12 H  31.668  26.221 -57.725 1.00 . A A . 39 LEU HD12 1 1 
        8 10286 1 1 42 LEU HD13 H  32.515  25.639 -59.158 1.00 . A A . 39 LEU HD13 1 1 
        8 10287 1 1 42 LEU HD21 H  33.248  26.552 -55.495 1.00 . A A . 39 LEU HD21 1 1 
        8 10288 1 1 42 LEU HD22 H  33.286  27.978 -56.533 1.00 . A A . 39 LEU HD22 1 1 
        8 10289 1 1 42 LEU HD23 H  34.794  27.249 -55.982 1.00 . A A . 39 LEU HD23 1 1 
        8 10290 1 1 42 LEU HG   H  34.644  26.434 -58.133 1.00 . A A . 39 LEU HG   1 1 
        8 10291 1 1 42 LEU N    N  36.310  24.152 -57.439 1.00 . A A . 39 LEU N    1 1 
        8 10292 1 1 42 LEU O    O  35.087  21.915 -56.208 1.00 . A A . 39 LEU O    1 1 
        8 10293 1 1 43 LYS C    C  33.341  22.037 -52.799 1.00 . A A . 40 LYS C    1 1 
        8 10294 1 1 43 LYS CA   C  34.714  21.998 -53.463 1.00 . A A . 40 LYS CA   1 1 
        8 10295 1 1 43 LYS CB   C  35.808  21.958 -52.394 1.00 . A A . 40 LYS CB   1 1 
        8 10296 1 1 43 LYS CD   C  37.487  20.315 -53.283 1.00 . A A . 40 LYS CD   1 1 
        8 10297 1 1 43 LYS CE   C  37.833  19.524 -52.031 1.00 . A A . 40 LYS CE   1 1 
        8 10298 1 1 43 LYS CG   C  37.205  21.773 -52.960 1.00 . A A . 40 LYS CG   1 1 
        8 10299 1 1 43 LYS H    H  34.901  24.050 -53.948 1.00 . A A . 40 LYS H    1 1 
        8 10300 1 1 43 LYS HA   H  34.782  21.107 -54.069 1.00 . A A . 40 LYS HA   1 1 
        8 10301 1 1 43 LYS HB2  H  35.787  22.885 -51.840 1.00 . A A . 40 LYS HB2  1 1 
        8 10302 1 1 43 LYS HB3  H  35.605  21.140 -51.718 1.00 . A A . 40 LYS HB3  1 1 
        8 10303 1 1 43 LYS HD2  H  36.610  19.880 -53.739 1.00 . A A . 40 LYS HD2  1 1 
        8 10304 1 1 43 LYS HD3  H  38.318  20.262 -53.973 1.00 . A A . 40 LYS HD3  1 1 
        8 10305 1 1 43 LYS HE2  H  37.075  19.705 -51.285 1.00 . A A . 40 LYS HE2  1 1 
        8 10306 1 1 43 LYS HE3  H  37.851  18.473 -52.279 1.00 . A A . 40 LYS HE3  1 1 
        8 10307 1 1 43 LYS HG2  H  37.298  22.355 -53.865 1.00 . A A . 40 LYS HG2  1 1 
        8 10308 1 1 43 LYS HG3  H  37.927  22.117 -52.233 1.00 . A A . 40 LYS HG3  1 1 
        8 10309 1 1 43 LYS HZ1  H  39.181  20.936 -51.286 1.00 . A A . 40 LYS HZ1  1 1 
        8 10310 1 1 43 LYS HZ2  H  39.912  19.684 -52.157 1.00 . A A . 40 LYS HZ2  1 1 
        8 10311 1 1 43 LYS HZ3  H  39.341  19.402 -50.590 1.00 . A A . 40 LYS HZ3  1 1 
        8 10312 1 1 43 LYS N    N  34.902  23.150 -54.337 1.00 . A A . 40 LYS N    1 1 
        8 10313 1 1 43 LYS NZ   N  39.160  19.914 -51.477 1.00 . A A . 40 LYS NZ   1 1 
        8 10314 1 1 43 LYS O    O  33.120  22.792 -51.853 1.00 . A A . 40 LYS O    1 1 
        8 10315 1 1 44 TRP C    C  31.056  20.416 -51.423 1.00 . A A . 41 TRP C    1 1 
        8 10316 1 1 44 TRP CA   C  31.072  21.158 -52.754 1.00 . A A . 41 TRP CA   1 1 
        8 10317 1 1 44 TRP CB   C  30.129  20.474 -53.746 1.00 . A A . 41 TRP CB   1 1 
        8 10318 1 1 44 TRP CD1  C  30.186  20.675 -56.300 1.00 . A A . 41 TRP CD1  1 1 
        8 10319 1 1 44 TRP CD2  C  29.696  22.585 -55.237 1.00 . A A . 41 TRP CD2  1 1 
        8 10320 1 1 44 TRP CE2  C  29.695  22.830 -56.624 1.00 . A A . 41 TRP CE2  1 1 
        8 10321 1 1 44 TRP CE3  C  29.413  23.641 -54.366 1.00 . A A . 41 TRP CE3  1 1 
        8 10322 1 1 44 TRP CG   C  30.012  21.201 -55.051 1.00 . A A . 41 TRP CG   1 1 
        8 10323 1 1 44 TRP CH2  C  29.149  25.102 -56.282 1.00 . A A . 41 TRP CH2  1 1 
        8 10324 1 1 44 TRP CZ2  C  29.423  24.087 -57.158 1.00 . A A . 41 TRP CZ2  1 1 
        8 10325 1 1 44 TRP CZ3  C  29.143  24.888 -54.898 1.00 . A A . 41 TRP CZ3  1 1 
        8 10326 1 1 44 TRP H    H  32.660  20.639 -54.056 1.00 . A A . 41 TRP H    1 1 
        8 10327 1 1 44 TRP HA   H  30.736  22.172 -52.592 1.00 . A A . 41 TRP HA   1 1 
        8 10328 1 1 44 TRP HB2  H  30.492  19.478 -53.950 1.00 . A A . 41 TRP HB2  1 1 
        8 10329 1 1 44 TRP HB3  H  29.143  20.412 -53.308 1.00 . A A . 41 TRP HB3  1 1 
        8 10330 1 1 44 TRP HD1  H  30.436  19.644 -56.496 1.00 . A A . 41 TRP HD1  1 1 
        8 10331 1 1 44 TRP HE1  H  30.067  21.519 -58.220 1.00 . A A . 41 TRP HE1  1 1 
        8 10332 1 1 44 TRP HE3  H  29.403  23.495 -53.296 1.00 . A A . 41 TRP HE3  1 1 
        8 10333 1 1 44 TRP HH2  H  28.933  26.092 -56.653 1.00 . A A . 41 TRP HH2  1 1 
        8 10334 1 1 44 TRP HZ2  H  29.423  24.268 -58.223 1.00 . A A . 41 TRP HZ2  1 1 
        8 10335 1 1 44 TRP HZ3  H  28.922  25.716 -54.240 1.00 . A A . 41 TRP HZ3  1 1 
        8 10336 1 1 44 TRP N    N  32.424  21.218 -53.301 1.00 . A A . 41 TRP N    1 1 
        8 10337 1 1 44 TRP NE1  N  29.998  21.650 -57.250 1.00 . A A . 41 TRP NE1  1 1 
        8 10338 1 1 44 TRP O    O  31.856  19.508 -51.196 1.00 . A A . 41 TRP O    1 1 
        8 10339 1 1 45 LYS C    C  29.919  18.661 -49.367 1.00 . A A . 42 LYS C    1 1 
        8 10340 1 1 45 LYS CA   C  30.017  20.177 -49.234 1.00 . A A . 42 LYS CA   1 1 
        8 10341 1 1 45 LYS CB   C  28.787  20.716 -48.500 1.00 . A A . 42 LYS CB   1 1 
        8 10342 1 1 45 LYS CD   C  26.319  21.177 -48.568 1.00 . A A . 42 LYS CD   1 1 
        8 10343 1 1 45 LYS CE   C  24.986  20.537 -48.925 1.00 . A A . 42 LYS CE   1 1 
        8 10344 1 1 45 LYS CG   C  27.480  20.449 -49.225 1.00 . A A . 42 LYS CG   1 1 
        8 10345 1 1 45 LYS H    H  29.529  21.536 -50.782 1.00 . A A . 42 LYS H    1 1 
        8 10346 1 1 45 LYS HA   H  30.901  20.420 -48.665 1.00 . A A . 42 LYS HA   1 1 
        8 10347 1 1 45 LYS HB2  H  28.735  20.255 -47.525 1.00 . A A . 42 LYS HB2  1 1 
        8 10348 1 1 45 LYS HB3  H  28.896  21.784 -48.377 1.00 . A A . 42 LYS HB3  1 1 
        8 10349 1 1 45 LYS HD2  H  26.445  21.144 -47.496 1.00 . A A . 42 LYS HD2  1 1 
        8 10350 1 1 45 LYS HD3  H  26.316  22.206 -48.900 1.00 . A A . 42 LYS HD3  1 1 
        8 10351 1 1 45 LYS HE2  H  24.817  20.656 -49.984 1.00 . A A . 42 LYS HE2  1 1 
        8 10352 1 1 45 LYS HE3  H  25.030  19.486 -48.683 1.00 . A A . 42 LYS HE3  1 1 
        8 10353 1 1 45 LYS HG2  H  27.570  20.787 -50.247 1.00 . A A . 42 LYS HG2  1 1 
        8 10354 1 1 45 LYS HG3  H  27.281  19.387 -49.211 1.00 . A A . 42 LYS HG3  1 1 
        8 10355 1 1 45 LYS HZ1  H  24.142  21.366 -47.203 1.00 . A A . 42 LYS HZ1  1 1 
        8 10356 1 1 45 LYS HZ2  H  23.041  20.512 -48.164 1.00 . A A . 42 LYS HZ2  1 1 
        8 10357 1 1 45 LYS HZ3  H  23.569  22.046 -48.642 1.00 . A A . 42 LYS HZ3  1 1 
        8 10358 1 1 45 LYS N    N  30.139  20.806 -50.544 1.00 . A A . 42 LYS N    1 1 
        8 10359 1 1 45 LYS NZ   N  23.856  21.159 -48.181 1.00 . A A . 42 LYS NZ   1 1 
        8 10360 1 1 45 LYS O    O  29.022  18.142 -50.031 1.00 . A A . 42 LYS O    1 1 
        8 10361 1 1 46 GLY C    C  31.922  15.960 -49.706 1.00 . A A . 43 GLY C    1 1 
        8 10362 1 1 46 GLY CA   C  30.846  16.504 -48.787 1.00 . A A . 43 GLY CA   1 1 
        8 10363 1 1 46 GLY H    H  31.538  18.421 -48.214 1.00 . A A . 43 GLY H    1 1 
        8 10364 1 1 46 GLY HA2  H  31.005  16.114 -47.793 1.00 . A A . 43 GLY HA2  1 1 
        8 10365 1 1 46 GLY HA3  H  29.882  16.170 -49.143 1.00 . A A . 43 GLY HA3  1 1 
        8 10366 1 1 46 GLY N    N  30.847  17.954 -48.729 1.00 . A A . 43 GLY N    1 1 
        8 10367 1 1 46 GLY O    O  32.515  14.917 -49.429 1.00 . A A . 43 GLY O    1 1 
        8 10368 1 1 47 PHE C    C  34.587  16.419 -51.195 1.00 . A A . 44 PHE C    1 1 
        8 10369 1 1 47 PHE CA   C  33.184  16.246 -51.767 1.00 . A A . 44 PHE CA   1 1 
        8 10370 1 1 47 PHE CB   C  33.047  17.049 -53.063 1.00 . A A . 44 PHE CB   1 1 
        8 10371 1 1 47 PHE CD1  C  32.046  15.980 -55.100 1.00 . A A . 44 PHE CD1  1 1 
        8 10372 1 1 47 PHE CD2  C  30.576  16.927 -53.480 1.00 . A A . 44 PHE CD2  1 1 
        8 10373 1 1 47 PHE CE1  C  30.961  15.605 -55.871 1.00 . A A . 44 PHE CE1  1 1 
        8 10374 1 1 47 PHE CE2  C  29.487  16.555 -54.246 1.00 . A A . 44 PHE CE2  1 1 
        8 10375 1 1 47 PHE CG   C  31.866  16.644 -53.897 1.00 . A A . 44 PHE CG   1 1 
        8 10376 1 1 47 PHE CZ   C  29.680  15.894 -55.443 1.00 . A A . 44 PHE CZ   1 1 
        8 10377 1 1 47 PHE H    H  31.667  17.489 -50.968 1.00 . A A . 44 PHE H    1 1 
        8 10378 1 1 47 PHE HA   H  33.021  15.202 -51.983 1.00 . A A . 44 PHE HA   1 1 
        8 10379 1 1 47 PHE HB2  H  32.938  18.095 -52.820 1.00 . A A . 44 PHE HB2  1 1 
        8 10380 1 1 47 PHE HB3  H  33.938  16.913 -53.657 1.00 . A A . 44 PHE HB3  1 1 
        8 10381 1 1 47 PHE HD1  H  33.048  15.754 -55.436 1.00 . A A . 44 PHE HD1  1 1 
        8 10382 1 1 47 PHE HD2  H  30.423  17.445 -52.544 1.00 . A A . 44 PHE HD2  1 1 
        8 10383 1 1 47 PHE HE1  H  31.116  15.089 -56.806 1.00 . A A . 44 PHE HE1  1 1 
        8 10384 1 1 47 PHE HE2  H  28.487  16.782 -53.909 1.00 . A A . 44 PHE HE2  1 1 
        8 10385 1 1 47 PHE HZ   H  28.831  15.602 -56.043 1.00 . A A . 44 PHE HZ   1 1 
        8 10386 1 1 47 PHE N    N  32.174  16.666 -50.803 1.00 . A A . 44 PHE N    1 1 
        8 10387 1 1 47 PHE O    O  34.899  17.441 -50.584 1.00 . A A . 44 PHE O    1 1 
        8 10388 1 1 48 SER C    C  37.749  16.002 -51.954 1.00 . A A . 45 SER C    1 1 
        8 10389 1 1 48 SER CA   C  36.800  15.448 -50.897 1.00 . A A . 45 SER CA   1 1 
        8 10390 1 1 48 SER CB   C  37.249  14.047 -50.476 1.00 . A A . 45 SER CB   1 1 
        8 10391 1 1 48 SER H    H  35.122  14.622 -51.891 1.00 . A A . 45 SER H    1 1 
        8 10392 1 1 48 SER HA   H  36.820  16.097 -50.035 1.00 . A A . 45 SER HA   1 1 
        8 10393 1 1 48 SER HB2  H  37.010  13.344 -51.259 1.00 . A A . 45 SER HB2  1 1 
        8 10394 1 1 48 SER HB3  H  38.316  14.050 -50.308 1.00 . A A . 45 SER HB3  1 1 
        8 10395 1 1 48 SER HG   H  36.497  12.685 -49.285 1.00 . A A . 45 SER HG   1 1 
        8 10396 1 1 48 SER N    N  35.430  15.411 -51.396 1.00 . A A . 45 SER N    1 1 
        8 10397 1 1 48 SER O    O  37.373  16.170 -53.114 1.00 . A A . 45 SER O    1 1 
        8 10398 1 1 48 SER OG   O  36.600  13.640 -49.284 1.00 . A A . 45 SER OG   1 1 
        8 10399 1 1 49 GLU C    C  40.074  15.978 -53.724 1.00 . A A . 46 GLU C    1 1 
        8 10400 1 1 49 GLU CA   C  39.985  16.822 -52.456 1.00 . A A . 46 GLU CA   1 1 
        8 10401 1 1 49 GLU CB   C  41.352  16.878 -51.770 1.00 . A A . 46 GLU CB   1 1 
        8 10402 1 1 49 GLU CD   C  42.671  17.703 -49.780 1.00 . A A . 46 GLU CD   1 1 
        8 10403 1 1 49 GLU CG   C  41.410  17.856 -50.609 1.00 . A A . 46 GLU CG   1 1 
        8 10404 1 1 49 GLU H    H  39.221  16.129 -50.607 1.00 . A A . 46 GLU H    1 1 
        8 10405 1 1 49 GLU HA   H  39.686  17.824 -52.725 1.00 . A A . 46 GLU HA   1 1 
        8 10406 1 1 49 GLU HB2  H  41.595  15.893 -51.398 1.00 . A A . 46 GLU HB2  1 1 
        8 10407 1 1 49 GLU HB3  H  42.094  17.170 -52.498 1.00 . A A . 46 GLU HB3  1 1 
        8 10408 1 1 49 GLU HG2  H  41.376  18.862 -51.000 1.00 . A A . 46 GLU HG2  1 1 
        8 10409 1 1 49 GLU HG3  H  40.555  17.690 -49.971 1.00 . A A . 46 GLU HG3  1 1 
        8 10410 1 1 49 GLU N    N  38.982  16.285 -51.544 1.00 . A A . 46 GLU N    1 1 
        8 10411 1 1 49 GLU O    O  40.020  16.504 -54.836 1.00 . A A . 46 GLU O    1 1 
        8 10412 1 1 49 GLU OE1  O  42.844  16.635 -49.156 1.00 . A A . 46 GLU OE1  1 1 
        8 10413 1 1 49 GLU OE2  O  43.484  18.650 -49.755 1.00 . A A . 46 GLU OE2  1 1 
        8 10414 1 1 50 GLU C    C  39.098  13.887 -55.595 1.00 . A A . 47 GLU C    1 1 
        8 10415 1 1 50 GLU CA   C  40.311  13.752 -54.679 1.00 . A A . 47 GLU CA   1 1 
        8 10416 1 1 50 GLU CB   C  40.432  12.309 -54.185 1.00 . A A . 47 GLU CB   1 1 
        8 10417 1 1 50 GLU CD   C  39.193  10.353 -53.174 1.00 . A A . 47 GLU CD   1 1 
        8 10418 1 1 50 GLU CG   C  39.266  11.861 -53.320 1.00 . A A . 47 GLU CG   1 1 
        8 10419 1 1 50 GLU H    H  40.249  14.309 -52.637 1.00 . A A . 47 GLU H    1 1 
        8 10420 1 1 50 GLU HA   H  41.199  14.008 -55.236 1.00 . A A . 47 GLU HA   1 1 
        8 10421 1 1 50 GLU HB2  H  40.493  11.652 -55.041 1.00 . A A . 47 GLU HB2  1 1 
        8 10422 1 1 50 GLU HB3  H  41.339  12.215 -53.606 1.00 . A A . 47 GLU HB3  1 1 
        8 10423 1 1 50 GLU HG2  H  39.375  12.297 -52.338 1.00 . A A . 47 GLU HG2  1 1 
        8 10424 1 1 50 GLU HG3  H  38.347  12.210 -53.768 1.00 . A A . 47 GLU HG3  1 1 
        8 10425 1 1 50 GLU N    N  40.212  14.668 -53.548 1.00 . A A . 47 GLU N    1 1 
        8 10426 1 1 50 GLU O    O  39.185  13.640 -56.799 1.00 . A A . 47 GLU O    1 1 
        8 10427 1 1 50 GLU OE1  O  38.804   9.682 -54.153 1.00 . A A . 47 GLU OE1  1 1 
        8 10428 1 1 50 GLU OE2  O  39.524   9.845 -52.083 1.00 . A A . 47 GLU OE2  1 1 
        8 10429 1 1 51 HIS C    C  36.566  15.898 -56.225 1.00 . A A . 48 HIS C    1 1 
        8 10430 1 1 51 HIS CA   C  36.737  14.448 -55.782 1.00 . A A . 48 HIS CA   1 1 
        8 10431 1 1 51 HIS CB   C  35.531  14.012 -54.949 1.00 . A A . 48 HIS CB   1 1 
        8 10432 1 1 51 HIS CD2  C  33.893  12.090 -55.542 1.00 . A A . 48 HIS CD2  1 1 
        8 10433 1 1 51 HIS CE1  C  35.304  10.416 -55.417 1.00 . A A . 48 HIS CE1  1 1 
        8 10434 1 1 51 HIS CG   C  35.102  12.601 -55.210 1.00 . A A . 48 HIS CG   1 1 
        8 10435 1 1 51 HIS H    H  37.961  14.461 -54.055 1.00 . A A . 48 HIS H    1 1 
        8 10436 1 1 51 HIS HA   H  36.803  13.822 -56.659 1.00 . A A . 48 HIS HA   1 1 
        8 10437 1 1 51 HIS HB2  H  35.777  14.094 -53.901 1.00 . A A . 48 HIS HB2  1 1 
        8 10438 1 1 51 HIS HB3  H  34.695  14.660 -55.170 1.00 . A A . 48 HIS HB3  1 1 
        8 10439 1 1 51 HIS HD1  H  36.917  11.571 -54.918 1.00 . A A . 48 HIS HD1  1 1 
        8 10440 1 1 51 HIS HD2  H  32.978  12.648 -55.685 1.00 . A A . 48 HIS HD2  1 1 
        8 10441 1 1 51 HIS HE1  H  35.721   9.421 -55.438 1.00 . A A . 48 HIS HE1  1 1 
        8 10442 1 1 51 HIS N    N  37.967  14.280 -55.018 1.00 . A A . 48 HIS N    1 1 
        8 10443 1 1 51 HIS ND1  N  35.963  11.526 -55.139 1.00 . A A . 48 HIS ND1  1 1 
        8 10444 1 1 51 HIS NE2  N  34.045  10.731 -55.666 1.00 . A A . 48 HIS NE2  1 1 
        8 10445 1 1 51 HIS O    O  35.459  16.336 -56.535 1.00 . A A . 48 HIS O    1 1 
        8 10446 1 1 52 ASN C    C  36.986  18.197 -58.023 1.00 . A A . 49 ASN C    1 1 
        8 10447 1 1 52 ASN CA   C  37.642  18.039 -56.655 1.00 . A A . 49 ASN CA   1 1 
        8 10448 1 1 52 ASN CB   C  39.061  18.610 -56.688 1.00 . A A . 49 ASN CB   1 1 
        8 10449 1 1 52 ASN CG   C  39.963  17.863 -57.651 1.00 . A A . 49 ASN CG   1 1 
        8 10450 1 1 52 ASN H    H  38.524  16.232 -55.993 1.00 . A A . 49 ASN H    1 1 
        8 10451 1 1 52 ASN HA   H  37.061  18.582 -55.925 1.00 . A A . 49 ASN HA   1 1 
        8 10452 1 1 52 ASN HB2  H  39.018  19.645 -56.995 1.00 . A A . 49 ASN HB2  1 1 
        8 10453 1 1 52 ASN HB3  H  39.490  18.549 -55.699 1.00 . A A . 49 ASN HB3  1 1 
        8 10454 1 1 52 ASN HD21 H  40.353  17.640 -59.587 1.00 . A A . 49 ASN HD21 1 1 
        8 10455 1 1 52 ASN HD22 H  39.089  18.753 -59.199 1.00 . A A . 49 ASN HD22 1 1 
        8 10456 1 1 52 ASN N    N  37.670  16.637 -56.251 1.00 . A A . 49 ASN N    1 1 
        8 10457 1 1 52 ASN ND2  N  39.783  18.110 -58.943 1.00 . A A . 49 ASN ND2  1 1 
        8 10458 1 1 52 ASN O    O  36.987  17.272 -58.836 1.00 . A A . 49 ASN O    1 1 
        8 10459 1 1 52 ASN OD1  O  40.811  17.072 -57.237 1.00 . A A . 49 ASN OD1  1 1 
        8 10460 1 1 53 THR C    C  36.070  21.074 -60.017 1.00 . A A . 50 THR C    1 1 
        8 10461 1 1 53 THR CA   C  35.767  19.658 -59.541 1.00 . A A . 50 THR CA   1 1 
        8 10462 1 1 53 THR CB   C  34.240  19.482 -59.432 1.00 . A A . 50 THR CB   1 1 
        8 10463 1 1 53 THR CG2  C  33.877  18.018 -59.237 1.00 . A A . 50 THR CG2  1 1 
        8 10464 1 1 53 THR H    H  36.458  20.075 -57.585 1.00 . A A . 50 THR H    1 1 
        8 10465 1 1 53 THR HA   H  36.138  18.955 -60.273 1.00 . A A . 50 THR HA   1 1 
        8 10466 1 1 53 THR HB   H  33.786  19.832 -60.348 1.00 . A A . 50 THR HB   1 1 
        8 10467 1 1 53 THR HG1  H  34.152  19.963 -57.521 1.00 . A A . 50 THR HG1  1 1 
        8 10468 1 1 53 THR HG21 H  33.985  17.493 -60.175 1.00 . A A . 50 THR HG21 1 1 
        8 10469 1 1 53 THR HG22 H  32.855  17.942 -58.899 1.00 . A A . 50 THR HG22 1 1 
        8 10470 1 1 53 THR HG23 H  34.534  17.579 -58.501 1.00 . A A . 50 THR HG23 1 1 
        8 10471 1 1 53 THR N    N  36.426  19.377 -58.272 1.00 . A A . 50 THR N    1 1 
        8 10472 1 1 53 THR O    O  36.244  21.987 -59.210 1.00 . A A . 50 THR O    1 1 
        8 10473 1 1 53 THR OG1  O  33.735  20.253 -58.336 1.00 . A A . 50 THR OG1  1 1 
        8 10474 1 1 54 TRP C    C  35.142  23.200 -62.453 1.00 . A A . 51 TRP C    1 1 
        8 10475 1 1 54 TRP CA   C  36.415  22.557 -61.916 1.00 . A A . 51 TRP CA   1 1 
        8 10476 1 1 54 TRP CB   C  37.447  22.425 -63.037 1.00 . A A . 51 TRP CB   1 1 
        8 10477 1 1 54 TRP CD1  C  39.324  20.889 -62.209 1.00 . A A . 51 TRP CD1  1 1 
        8 10478 1 1 54 TRP CD2  C  39.887  23.054 -62.319 1.00 . A A . 51 TRP CD2  1 1 
        8 10479 1 1 54 TRP CE2  C  40.998  22.324 -61.853 1.00 . A A . 51 TRP CE2  1 1 
        8 10480 1 1 54 TRP CE3  C  40.007  24.438 -62.470 1.00 . A A . 51 TRP CE3  1 1 
        8 10481 1 1 54 TRP CG   C  38.827  22.117 -62.541 1.00 . A A . 51 TRP CG   1 1 
        8 10482 1 1 54 TRP CH2  C  42.298  24.289 -61.695 1.00 . A A . 51 TRP CH2  1 1 
        8 10483 1 1 54 TRP CZ2  C  42.210  22.933 -61.537 1.00 . A A . 51 TRP CZ2  1 1 
        8 10484 1 1 54 TRP CZ3  C  41.210  25.041 -62.156 1.00 . A A . 51 TRP CZ3  1 1 
        8 10485 1 1 54 TRP H    H  35.985  20.484 -61.925 1.00 . A A . 51 TRP H    1 1 
        8 10486 1 1 54 TRP HA   H  36.821  23.186 -61.137 1.00 . A A . 51 TRP HA   1 1 
        8 10487 1 1 54 TRP HB2  H  37.147  21.630 -63.702 1.00 . A A . 51 TRP HB2  1 1 
        8 10488 1 1 54 TRP HB3  H  37.489  23.354 -63.588 1.00 . A A . 51 TRP HB3  1 1 
        8 10489 1 1 54 TRP HD1  H  38.761  19.970 -62.267 1.00 . A A . 51 TRP HD1  1 1 
        8 10490 1 1 54 TRP HE1  H  41.202  20.265 -61.504 1.00 . A A . 51 TRP HE1  1 1 
        8 10491 1 1 54 TRP HE3  H  39.179  25.035 -62.824 1.00 . A A . 51 TRP HE3  1 1 
        8 10492 1 1 54 TRP HH2  H  43.218  24.802 -61.461 1.00 . A A . 51 TRP HH2  1 1 
        8 10493 1 1 54 TRP HZ2  H  43.058  22.367 -61.181 1.00 . A A . 51 TRP HZ2  1 1 
        8 10494 1 1 54 TRP HZ3  H  41.320  26.110 -62.266 1.00 . A A . 51 TRP HZ3  1 1 
        8 10495 1 1 54 TRP N    N  36.133  21.250 -61.332 1.00 . A A . 51 TRP N    1 1 
        8 10496 1 1 54 TRP NE1  N  40.629  21.006 -61.794 1.00 . A A . 51 TRP NE1  1 1 
        8 10497 1 1 54 TRP O    O  34.225  22.507 -62.893 1.00 . A A . 51 TRP O    1 1 
        8 10498 1 1 55 GLU C    C  34.351  26.555 -63.589 1.00 . A A . 52 GLU C    1 1 
        8 10499 1 1 55 GLU CA   C  33.929  25.263 -62.897 1.00 . A A . 52 GLU CA   1 1 
        8 10500 1 1 55 GLU CB   C  32.980  25.578 -61.738 1.00 . A A . 52 GLU CB   1 1 
        8 10501 1 1 55 GLU CD   C  31.031  24.210 -62.582 1.00 . A A . 52 GLU CD   1 1 
        8 10502 1 1 55 GLU CG   C  31.994  24.461 -61.438 1.00 . A A . 52 GLU CG   1 1 
        8 10503 1 1 55 GLU H    H  35.855  25.024 -62.051 1.00 . A A . 52 GLU H    1 1 
        8 10504 1 1 55 GLU HA   H  33.415  24.637 -63.611 1.00 . A A . 52 GLU HA   1 1 
        8 10505 1 1 55 GLU HB2  H  33.565  25.763 -60.850 1.00 . A A . 52 GLU HB2  1 1 
        8 10506 1 1 55 GLU HB3  H  32.419  26.469 -61.981 1.00 . A A . 52 GLU HB3  1 1 
        8 10507 1 1 55 GLU HG2  H  32.546  23.553 -61.246 1.00 . A A . 52 GLU HG2  1 1 
        8 10508 1 1 55 GLU HG3  H  31.425  24.728 -60.560 1.00 . A A . 52 GLU HG3  1 1 
        8 10509 1 1 55 GLU N    N  35.092  24.528 -62.413 1.00 . A A . 52 GLU N    1 1 
        8 10510 1 1 55 GLU O    O  35.394  27.137 -63.290 1.00 . A A . 52 GLU O    1 1 
        8 10511 1 1 55 GLU OE1  O  29.993  24.902 -62.646 1.00 . A A . 52 GLU OE1  1 1 
        8 10512 1 1 55 GLU OE2  O  31.314  23.322 -63.413 1.00 . A A . 52 GLU OE2  1 1 
        8 10513 1 1 56 PRO C    C  33.654  29.495 -64.430 1.00 . A A . 53 PRO C    1 1 
        8 10514 1 1 56 PRO CA   C  33.787  28.244 -65.292 1.00 . A A . 53 PRO CA   1 1 
        8 10515 1 1 56 PRO CB   C  32.713  28.230 -66.382 1.00 . A A . 53 PRO CB   1 1 
        8 10516 1 1 56 PRO CD   C  32.261  26.374 -64.945 1.00 . A A . 53 PRO CD   1 1 
        8 10517 1 1 56 PRO CG   C  31.605  27.413 -65.812 1.00 . A A . 53 PRO CG   1 1 
        8 10518 1 1 56 PRO HA   H  34.766  28.226 -65.749 1.00 . A A . 53 PRO HA   1 1 
        8 10519 1 1 56 PRO HB2  H  32.393  29.241 -66.590 1.00 . A A . 53 PRO HB2  1 1 
        8 10520 1 1 56 PRO HB3  H  33.112  27.782 -67.280 1.00 . A A . 53 PRO HB3  1 1 
        8 10521 1 1 56 PRO HD2  H  31.644  26.155 -64.086 1.00 . A A . 53 PRO HD2  1 1 
        8 10522 1 1 56 PRO HD3  H  32.453  25.476 -65.513 1.00 . A A . 53 PRO HD3  1 1 
        8 10523 1 1 56 PRO HG2  H  30.955  28.039 -65.220 1.00 . A A . 53 PRO HG2  1 1 
        8 10524 1 1 56 PRO HG3  H  31.050  26.940 -66.609 1.00 . A A . 53 PRO HG3  1 1 
        8 10525 1 1 56 PRO N    N  33.522  27.016 -64.537 1.00 . A A . 53 PRO N    1 1 
        8 10526 1 1 56 PRO O    O  32.740  29.602 -63.613 1.00 . A A . 53 PRO O    1 1 
        8 10527 1 1 57 GLU C    C  33.187  32.350 -63.935 1.00 . A A . 54 GLU C    1 1 
        8 10528 1 1 57 GLU CA   C  34.556  31.682 -63.856 1.00 . A A . 54 GLU CA   1 1 
        8 10529 1 1 57 GLU CB   C  35.633  32.637 -64.374 1.00 . A A . 54 GLU CB   1 1 
        8 10530 1 1 57 GLU CD   C  35.086  34.879 -63.346 1.00 . A A . 54 GLU CD   1 1 
        8 10531 1 1 57 GLU CG   C  36.039  33.700 -63.367 1.00 . A A . 54 GLU CG   1 1 
        8 10532 1 1 57 GLU H    H  35.276  30.295 -65.284 1.00 . A A . 54 GLU H    1 1 
        8 10533 1 1 57 GLU HA   H  34.767  31.441 -62.825 1.00 . A A . 54 GLU HA   1 1 
        8 10534 1 1 57 GLU HB2  H  36.510  32.064 -64.636 1.00 . A A . 54 GLU HB2  1 1 
        8 10535 1 1 57 GLU HB3  H  35.261  33.133 -65.258 1.00 . A A . 54 GLU HB3  1 1 
        8 10536 1 1 57 GLU HG2  H  36.059  33.256 -62.383 1.00 . A A . 54 GLU HG2  1 1 
        8 10537 1 1 57 GLU HG3  H  37.026  34.058 -63.619 1.00 . A A . 54 GLU HG3  1 1 
        8 10538 1 1 57 GLU N    N  34.572  30.438 -64.618 1.00 . A A . 54 GLU N    1 1 
        8 10539 1 1 57 GLU O    O  32.698  32.909 -62.953 1.00 . A A . 54 GLU O    1 1 
        8 10540 1 1 57 GLU OE1  O  34.622  35.247 -62.247 1.00 . A A . 54 GLU OE1  1 1 
        8 10541 1 1 57 GLU OE2  O  34.804  35.433 -64.429 1.00 . A A . 54 GLU OE2  1 1 
        8 10542 1 1 58 LYS C    C  30.243  32.332 -64.327 1.00 . A A . 55 LYS C    1 1 
        8 10543 1 1 58 LYS CA   C  31.259  32.887 -65.321 1.00 . A A . 55 LYS CA   1 1 
        8 10544 1 1 58 LYS CB   C  30.781  32.631 -66.752 1.00 . A A . 55 LYS CB   1 1 
        8 10545 1 1 58 LYS CD   C  29.218  33.256 -68.616 1.00 . A A . 55 LYS CD   1 1 
        8 10546 1 1 58 LYS CE   C  28.132  34.217 -69.074 1.00 . A A . 55 LYS CE   1 1 
        8 10547 1 1 58 LYS CG   C  29.629  33.524 -67.178 1.00 . A A . 55 LYS CG   1 1 
        8 10548 1 1 58 LYS H    H  33.012  31.830 -65.857 1.00 . A A . 55 LYS H    1 1 
        8 10549 1 1 58 LYS HA   H  31.350  33.952 -65.167 1.00 . A A . 55 LYS HA   1 1 
        8 10550 1 1 58 LYS HB2  H  31.606  32.795 -67.429 1.00 . A A . 55 LYS HB2  1 1 
        8 10551 1 1 58 LYS HB3  H  30.460  31.602 -66.832 1.00 . A A . 55 LYS HB3  1 1 
        8 10552 1 1 58 LYS HD2  H  30.080  33.374 -69.256 1.00 . A A . 55 LYS HD2  1 1 
        8 10553 1 1 58 LYS HD3  H  28.847  32.244 -68.693 1.00 . A A . 55 LYS HD3  1 1 
        8 10554 1 1 58 LYS HE2  H  27.319  34.185 -68.365 1.00 . A A . 55 LYS HE2  1 1 
        8 10555 1 1 58 LYS HE3  H  28.543  35.216 -69.105 1.00 . A A . 55 LYS HE3  1 1 
        8 10556 1 1 58 LYS HG2  H  28.783  33.338 -66.533 1.00 . A A . 55 LYS HG2  1 1 
        8 10557 1 1 58 LYS HG3  H  29.934  34.557 -67.087 1.00 . A A . 55 LYS HG3  1 1 
        8 10558 1 1 58 LYS HZ1  H  26.772  34.436 -70.644 1.00 . A A . 55 LYS HZ1  1 1 
        8 10559 1 1 58 LYS HZ2  H  27.352  32.858 -70.455 1.00 . A A . 55 LYS HZ2  1 1 
        8 10560 1 1 58 LYS HZ3  H  28.340  34.045 -71.145 1.00 . A A . 55 LYS HZ3  1 1 
        8 10561 1 1 58 LYS N    N  32.572  32.289 -65.111 1.00 . A A . 55 LYS N    1 1 
        8 10562 1 1 58 LYS NZ   N  27.612  33.865 -70.424 1.00 . A A . 55 LYS NZ   1 1 
        8 10563 1 1 58 LYS O    O  29.360  33.051 -63.862 1.00 . A A . 55 LYS O    1 1 
        8 10564 1 1 59 ASN C    C  29.919  30.632 -61.628 1.00 . A A . 56 ASN C    1 1 
        8 10565 1 1 59 ASN CA   C  29.471  30.398 -63.067 1.00 . A A . 56 ASN CA   1 1 
        8 10566 1 1 59 ASN CB   C  29.399  28.897 -63.353 1.00 . A A . 56 ASN CB   1 1 
        8 10567 1 1 59 ASN CG   C  28.329  28.203 -62.533 1.00 . A A . 56 ASN CG   1 1 
        8 10568 1 1 59 ASN H    H  31.101  30.528 -64.411 1.00 . A A . 56 ASN H    1 1 
        8 10569 1 1 59 ASN HA   H  28.489  30.828 -63.201 1.00 . A A . 56 ASN HA   1 1 
        8 10570 1 1 59 ASN HB2  H  29.177  28.746 -64.400 1.00 . A A . 56 ASN HB2  1 1 
        8 10571 1 1 59 ASN HB3  H  30.352  28.446 -63.123 1.00 . A A . 56 ASN HB3  1 1 
        8 10572 1 1 59 ASN HD21 H  26.395  27.742 -62.541 1.00 . A A . 56 ASN HD21 1 1 
        8 10573 1 1 59 ASN HD22 H  26.964  28.613 -63.920 1.00 . A A . 56 ASN HD22 1 1 
        8 10574 1 1 59 ASN N    N  30.376  31.049 -64.007 1.00 . A A . 56 ASN N    1 1 
        8 10575 1 1 59 ASN ND2  N  27.106  28.184 -63.050 1.00 . A A . 56 ASN ND2  1 1 
        8 10576 1 1 59 ASN O    O  29.109  30.600 -60.701 1.00 . A A . 56 ASN O    1 1 
        8 10577 1 1 59 ASN OD1  O  28.599  27.689 -61.447 1.00 . A A . 56 ASN OD1  1 1 
        8 10578 1 1 60 LEU C    C  31.153  32.352 -59.489 1.00 . A A . 57 LEU C    1 1 
        8 10579 1 1 60 LEU CA   C  31.771  31.109 -60.122 1.00 . A A . 57 LEU CA   1 1 
        8 10580 1 1 60 LEU CB   C  33.290  31.267 -60.206 1.00 . A A . 57 LEU CB   1 1 
        8 10581 1 1 60 LEU CD1  C  33.866  29.861 -58.213 1.00 . A A . 57 LEU CD1  1 1 
        8 10582 1 1 60 LEU CD2  C  33.799  28.829 -60.490 1.00 . A A . 57 LEU CD2  1 1 
        8 10583 1 1 60 LEU CG   C  34.117  30.087 -59.695 1.00 . A A . 57 LEU CG   1 1 
        8 10584 1 1 60 LEU H    H  31.810  30.881 -62.226 1.00 . A A . 57 LEU H    1 1 
        8 10585 1 1 60 LEU HA   H  31.540  30.253 -59.505 1.00 . A A . 57 LEU HA   1 1 
        8 10586 1 1 60 LEU HB2  H  33.549  31.428 -61.242 1.00 . A A . 57 LEU HB2  1 1 
        8 10587 1 1 60 LEU HB3  H  33.564  32.139 -59.629 1.00 . A A . 57 LEU HB3  1 1 
        8 10588 1 1 60 LEU HD11 H  32.814  29.684 -58.049 1.00 . A A . 57 LEU HD11 1 1 
        8 10589 1 1 60 LEU HD12 H  34.174  30.735 -57.658 1.00 . A A . 57 LEU HD12 1 1 
        8 10590 1 1 60 LEU HD13 H  34.433  29.005 -57.878 1.00 . A A . 57 LEU HD13 1 1 
        8 10591 1 1 60 LEU HD21 H  34.312  27.987 -60.051 1.00 . A A . 57 LEU HD21 1 1 
        8 10592 1 1 60 LEU HD22 H  34.125  28.957 -61.512 1.00 . A A . 57 LEU HD22 1 1 
        8 10593 1 1 60 LEU HD23 H  32.733  28.652 -60.471 1.00 . A A . 57 LEU HD23 1 1 
        8 10594 1 1 60 LEU HG   H  35.168  30.309 -59.825 1.00 . A A . 57 LEU HG   1 1 
        8 10595 1 1 60 LEU N    N  31.214  30.868 -61.448 1.00 . A A . 57 LEU N    1 1 
        8 10596 1 1 60 LEU O    O  31.627  33.469 -59.700 1.00 . A A . 57 LEU O    1 1 
        8 10597 1 1 61 ASP C    C  30.098  33.596 -56.725 1.00 . A A . 58 ASP C    1 1 
        8 10598 1 1 61 ASP CA   C  29.414  33.254 -58.045 1.00 . A A . 58 ASP CA   1 1 
        8 10599 1 1 61 ASP CB   C  27.947  32.900 -57.796 1.00 . A A . 58 ASP CB   1 1 
        8 10600 1 1 61 ASP CG   C  27.087  33.097 -59.029 1.00 . A A . 58 ASP CG   1 1 
        8 10601 1 1 61 ASP H    H  29.764  31.236 -58.583 1.00 . A A . 58 ASP H    1 1 
        8 10602 1 1 61 ASP HA   H  29.462  34.114 -58.695 1.00 . A A . 58 ASP HA   1 1 
        8 10603 1 1 61 ASP HB2  H  27.879  31.865 -57.495 1.00 . A A . 58 ASP HB2  1 1 
        8 10604 1 1 61 ASP HB3  H  27.562  33.527 -57.006 1.00 . A A . 58 ASP HB3  1 1 
        8 10605 1 1 61 ASP N    N  30.095  32.150 -58.712 1.00 . A A . 58 ASP N    1 1 
        8 10606 1 1 61 ASP O    O  29.455  33.650 -55.677 1.00 . A A . 58 ASP O    1 1 
        8 10607 1 1 61 ASP OD1  O  27.379  32.463 -60.065 1.00 . A A . 58 ASP OD1  1 1 
        8 10608 1 1 61 ASP OD2  O  26.121  33.885 -58.958 1.00 . A A . 58 ASP OD2  1 1 
        8 10609 1 1 62 CYS C    C  33.467  34.885 -55.968 1.00 . A A . 59 CYS C    1 1 
        8 10610 1 1 62 CYS CA   C  32.178  34.162 -55.594 1.00 . A A . 59 CYS CA   1 1 
        8 10611 1 1 62 CYS CB   C  32.501  32.897 -54.797 1.00 . A A . 59 CYS CB   1 1 
        8 10612 1 1 62 CYS H    H  31.863  33.768 -57.650 1.00 . A A . 59 CYS H    1 1 
        8 10613 1 1 62 CYS HA   H  31.576  34.817 -54.983 1.00 . A A . 59 CYS HA   1 1 
        8 10614 1 1 62 CYS HB2  H  32.520  32.052 -55.470 1.00 . A A . 59 CYS HB2  1 1 
        8 10615 1 1 62 CYS HB3  H  33.473  33.007 -54.341 1.00 . A A . 59 CYS HB3  1 1 
        8 10616 1 1 62 CYS HG   H  31.992  32.139 -52.417 1.00 . A A . 59 CYS HG   1 1 
        8 10617 1 1 62 CYS N    N  31.405  33.826 -56.785 1.00 . A A . 59 CYS N    1 1 
        8 10618 1 1 62 CYS O    O  34.539  34.287 -56.062 1.00 . A A . 59 CYS O    1 1 
        8 10619 1 1 62 CYS SG   S  31.313  32.527 -53.485 1.00 . A A . 59 CYS SG   1 1 
        8 10620 1 1 63 PRO C    C  35.497  37.209 -55.407 1.00 . A A . 60 PRO C    1 1 
        8 10621 1 1 63 PRO CA   C  34.511  37.038 -56.558 1.00 . A A . 60 PRO CA   1 1 
        8 10622 1 1 63 PRO CB   C  33.872  38.381 -56.919 1.00 . A A . 60 PRO CB   1 1 
        8 10623 1 1 63 PRO CD   C  32.117  36.983 -56.095 1.00 . A A . 60 PRO CD   1 1 
        8 10624 1 1 63 PRO CG   C  32.592  38.408 -56.158 1.00 . A A . 60 PRO CG   1 1 
        8 10625 1 1 63 PRO HA   H  35.030  36.641 -57.418 1.00 . A A . 60 PRO HA   1 1 
        8 10626 1 1 63 PRO HB2  H  34.528  39.187 -56.620 1.00 . A A . 60 PRO HB2  1 1 
        8 10627 1 1 63 PRO HB3  H  33.700  38.427 -57.984 1.00 . A A . 60 PRO HB3  1 1 
        8 10628 1 1 63 PRO HD2  H  31.613  36.794 -55.159 1.00 . A A . 60 PRO HD2  1 1 
        8 10629 1 1 63 PRO HD3  H  31.464  36.766 -56.928 1.00 . A A . 60 PRO HD3  1 1 
        8 10630 1 1 63 PRO HG2  H  32.763  38.791 -55.164 1.00 . A A . 60 PRO HG2  1 1 
        8 10631 1 1 63 PRO HG3  H  31.869  39.021 -56.678 1.00 . A A . 60 PRO HG3  1 1 
        8 10632 1 1 63 PRO N    N  33.363  36.204 -56.189 1.00 . A A . 60 PRO N    1 1 
        8 10633 1 1 63 PRO O    O  36.710  37.168 -55.606 1.00 . A A . 60 PRO O    1 1 
        8 10634 1 1 64 GLU C    C  36.784  36.421 -52.870 1.00 . A A . 61 GLU C    1 1 
        8 10635 1 1 64 GLU CA   C  35.801  37.579 -53.021 1.00 . A A . 61 GLU CA   1 1 
        8 10636 1 1 64 GLU CB   C  34.931  37.690 -51.767 1.00 . A A . 61 GLU CB   1 1 
        8 10637 1 1 64 GLU CD   C  32.847  36.779 -50.668 1.00 . A A . 61 GLU CD   1 1 
        8 10638 1 1 64 GLU CG   C  34.065  36.467 -51.516 1.00 . A A . 61 GLU CG   1 1 
        8 10639 1 1 64 GLU H    H  33.991  37.424 -54.108 1.00 . A A . 61 GLU H    1 1 
        8 10640 1 1 64 GLU HA   H  36.359  38.495 -53.143 1.00 . A A . 61 GLU HA   1 1 
        8 10641 1 1 64 GLU HB2  H  35.572  37.834 -50.910 1.00 . A A . 61 GLU HB2  1 1 
        8 10642 1 1 64 GLU HB3  H  34.283  38.549 -51.869 1.00 . A A . 61 GLU HB3  1 1 
        8 10643 1 1 64 GLU HG2  H  33.732  36.077 -52.466 1.00 . A A . 61 GLU HG2  1 1 
        8 10644 1 1 64 GLU HG3  H  34.657  35.720 -51.009 1.00 . A A . 61 GLU HG3  1 1 
        8 10645 1 1 64 GLU N    N  34.966  37.401 -54.203 1.00 . A A . 61 GLU N    1 1 
        8 10646 1 1 64 GLU O    O  37.942  36.619 -52.500 1.00 . A A . 61 GLU O    1 1 
        8 10647 1 1 64 GLU OE1  O  32.108  37.724 -51.016 1.00 . A A . 61 GLU OE1  1 1 
        8 10648 1 1 64 GLU OE2  O  32.633  36.079 -49.656 1.00 . A A . 61 GLU OE2  1 1 
        8 10649 1 1 65 LEU C    C  38.453  34.202 -53.825 1.00 . A A . 62 LEU C    1 1 
        8 10650 1 1 65 LEU CA   C  37.150  34.022 -53.053 1.00 . A A . 62 LEU CA   1 1 
        8 10651 1 1 65 LEU CB   C  36.397  32.798 -53.580 1.00 . A A . 62 LEU CB   1 1 
        8 10652 1 1 65 LEU CD1  C  34.741  32.400 -51.741 1.00 . A A . 62 LEU CD1  1 1 
        8 10653 1 1 65 LEU CD2  C  35.496  30.495 -53.174 1.00 . A A . 62 LEU CD2  1 1 
        8 10654 1 1 65 LEU CG   C  35.902  31.809 -52.524 1.00 . A A . 62 LEU CG   1 1 
        8 10655 1 1 65 LEU H    H  35.382  35.118 -53.446 1.00 . A A . 62 LEU H    1 1 
        8 10656 1 1 65 LEU HA   H  37.382  33.870 -52.010 1.00 . A A . 62 LEU HA   1 1 
        8 10657 1 1 65 LEU HB2  H  35.538  33.151 -54.130 1.00 . A A . 62 LEU HB2  1 1 
        8 10658 1 1 65 LEU HB3  H  37.058  32.267 -54.249 1.00 . A A . 62 LEU HB3  1 1 
        8 10659 1 1 65 LEU HD11 H  34.296  31.635 -51.123 1.00 . A A . 62 LEU HD11 1 1 
        8 10660 1 1 65 LEU HD12 H  34.001  32.783 -52.428 1.00 . A A . 62 LEU HD12 1 1 
        8 10661 1 1 65 LEU HD13 H  35.101  33.205 -51.115 1.00 . A A . 62 LEU HD13 1 1 
        8 10662 1 1 65 LEU HD21 H  36.374  29.992 -53.550 1.00 . A A . 62 LEU HD21 1 1 
        8 10663 1 1 65 LEU HD22 H  34.816  30.692 -53.990 1.00 . A A . 62 LEU HD22 1 1 
        8 10664 1 1 65 LEU HD23 H  35.006  29.868 -52.442 1.00 . A A . 62 LEU HD23 1 1 
        8 10665 1 1 65 LEU HG   H  36.704  31.605 -51.828 1.00 . A A . 62 LEU HG   1 1 
        8 10666 1 1 65 LEU N    N  36.313  35.213 -53.157 1.00 . A A . 62 LEU N    1 1 
        8 10667 1 1 65 LEU O    O  39.539  33.975 -53.291 1.00 . A A . 62 LEU O    1 1 
        8 10668 1 1 66 ILE C    C  40.424  35.891 -55.334 1.00 . A A . 63 ILE C    1 1 
        8 10669 1 1 66 ILE CA   C  39.506  34.828 -55.927 1.00 . A A . 63 ILE CA   1 1 
        8 10670 1 1 66 ILE CB   C  39.101  35.252 -57.352 1.00 . A A . 63 ILE CB   1 1 
        8 10671 1 1 66 ILE CD1  C  36.837  34.174 -57.787 1.00 . A A . 63 ILE CD1  1 1 
        8 10672 1 1 66 ILE CG1  C  38.327  34.127 -58.042 1.00 . A A . 63 ILE CG1  1 1 
        8 10673 1 1 66 ILE CG2  C  40.333  35.629 -58.161 1.00 . A A . 63 ILE CG2  1 1 
        8 10674 1 1 66 ILE H    H  37.444  34.778 -55.452 1.00 . A A . 63 ILE H    1 1 
        8 10675 1 1 66 ILE HA   H  40.046  33.895 -55.990 1.00 . A A . 63 ILE HA   1 1 
        8 10676 1 1 66 ILE HB   H  38.468  36.123 -57.278 1.00 . A A . 63 ILE HB   1 1 
        8 10677 1 1 66 ILE HD11 H  36.617  33.684 -56.849 1.00 . A A . 63 ILE HD11 1 1 
        8 10678 1 1 66 ILE HD12 H  36.512  35.203 -57.739 1.00 . A A . 63 ILE HD12 1 1 
        8 10679 1 1 66 ILE HD13 H  36.318  33.668 -58.587 1.00 . A A . 63 ILE HD13 1 1 
        8 10680 1 1 66 ILE HG12 H  38.483  34.192 -59.107 1.00 . A A . 63 ILE HG12 1 1 
        8 10681 1 1 66 ILE HG13 H  38.696  33.176 -57.685 1.00 . A A . 63 ILE HG13 1 1 
        8 10682 1 1 66 ILE HG21 H  40.070  35.695 -59.207 1.00 . A A . 63 ILE HG21 1 1 
        8 10683 1 1 66 ILE HG22 H  40.706  36.585 -57.824 1.00 . A A . 63 ILE HG22 1 1 
        8 10684 1 1 66 ILE HG23 H  41.096  34.877 -58.029 1.00 . A A . 63 ILE HG23 1 1 
        8 10685 1 1 66 ILE N    N  38.337  34.614 -55.083 1.00 . A A . 63 ILE N    1 1 
        8 10686 1 1 66 ILE O    O  41.637  35.698 -55.243 1.00 . A A . 63 ILE O    1 1 
        8 10687 1 1 67 SER C    C  41.444  37.619 -53.171 1.00 . A A . 64 SER C    1 1 
        8 10688 1 1 67 SER CA   C  40.604  38.109 -54.347 1.00 . A A . 64 SER CA   1 1 
        8 10689 1 1 67 SER CB   C  39.666  39.227 -53.888 1.00 . A A . 64 SER CB   1 1 
        8 10690 1 1 67 SER H    H  38.867  37.108 -55.029 1.00 . A A . 64 SER H    1 1 
        8 10691 1 1 67 SER HA   H  41.264  38.494 -55.109 1.00 . A A . 64 SER HA   1 1 
        8 10692 1 1 67 SER HB2  H  39.041  39.531 -54.713 1.00 . A A . 64 SER HB2  1 1 
        8 10693 1 1 67 SER HB3  H  39.046  38.864 -53.081 1.00 . A A . 64 SER HB3  1 1 
        8 10694 1 1 67 SER HG   H  40.479  40.315 -52.475 1.00 . A A . 64 SER HG   1 1 
        8 10695 1 1 67 SER N    N  39.838  37.013 -54.930 1.00 . A A . 64 SER N    1 1 
        8 10696 1 1 67 SER O    O  42.638  37.902 -53.088 1.00 . A A . 64 SER O    1 1 
        8 10697 1 1 67 SER OG   O  40.398  40.351 -53.431 1.00 . A A . 64 SER OG   1 1 
        8 10698 1 1 68 GLU C    C  42.567  35.344 -51.500 1.00 . A A . 65 GLU C    1 1 
        8 10699 1 1 68 GLU CA   C  41.497  36.353 -51.093 1.00 . A A . 65 GLU CA   1 1 
        8 10700 1 1 68 GLU CB   C  40.496  35.696 -50.140 1.00 . A A . 65 GLU CB   1 1 
        8 10701 1 1 68 GLU CD   C  40.144  37.691 -48.630 1.00 . A A . 65 GLU CD   1 1 
        8 10702 1 1 68 GLU CG   C  39.494  36.670 -49.544 1.00 . A A . 65 GLU CG   1 1 
        8 10703 1 1 68 GLU H    H  39.856  36.690 -52.387 1.00 . A A . 65 GLU H    1 1 
        8 10704 1 1 68 GLU HA   H  41.973  37.180 -50.587 1.00 . A A . 65 GLU HA   1 1 
        8 10705 1 1 68 GLU HB2  H  39.952  34.935 -50.678 1.00 . A A . 65 GLU HB2  1 1 
        8 10706 1 1 68 GLU HB3  H  41.041  35.233 -49.330 1.00 . A A . 65 GLU HB3  1 1 
        8 10707 1 1 68 GLU HG2  H  38.998  37.194 -50.348 1.00 . A A . 65 GLU HG2  1 1 
        8 10708 1 1 68 GLU HG3  H  38.764  36.113 -48.975 1.00 . A A . 65 GLU HG3  1 1 
        8 10709 1 1 68 GLU N    N  40.809  36.882 -52.265 1.00 . A A . 65 GLU N    1 1 
        8 10710 1 1 68 GLU O    O  43.702  35.402 -51.028 1.00 . A A . 65 GLU O    1 1 
        8 10711 1 1 68 GLU OE1  O  40.138  38.889 -48.981 1.00 . A A . 65 GLU OE1  1 1 
        8 10712 1 1 68 GLU OE2  O  40.658  37.292 -47.565 1.00 . A A . 65 GLU OE2  1 1 
        8 10713 1 1 69 PHE C    C  44.421  34.023 -53.342 1.00 . A A . 66 PHE C    1 1 
        8 10714 1 1 69 PHE CA   C  43.121  33.395 -52.847 1.00 . A A . 66 PHE CA   1 1 
        8 10715 1 1 69 PHE CB   C  42.480  32.572 -53.967 1.00 . A A . 66 PHE CB   1 1 
        8 10716 1 1 69 PHE CD1  C  43.459  30.302 -53.536 1.00 . A A . 66 PHE CD1  1 1 
        8 10717 1 1 69 PHE CD2  C  43.916  31.355 -55.626 1.00 . A A . 66 PHE CD2  1 1 
        8 10718 1 1 69 PHE CE1  C  44.213  29.208 -53.917 1.00 . A A . 66 PHE CE1  1 1 
        8 10719 1 1 69 PHE CE2  C  44.672  30.264 -56.013 1.00 . A A . 66 PHE CE2  1 1 
        8 10720 1 1 69 PHE CG   C  43.301  31.386 -54.385 1.00 . A A . 66 PHE CG   1 1 
        8 10721 1 1 69 PHE CZ   C  44.821  29.190 -55.157 1.00 . A A . 66 PHE CZ   1 1 
        8 10722 1 1 69 PHE H    H  41.275  34.424 -52.717 1.00 . A A . 66 PHE H    1 1 
        8 10723 1 1 69 PHE HA   H  43.344  32.744 -52.016 1.00 . A A . 66 PHE HA   1 1 
        8 10724 1 1 69 PHE HB2  H  41.520  32.209 -53.633 1.00 . A A . 66 PHE HB2  1 1 
        8 10725 1 1 69 PHE HB3  H  42.341  33.202 -54.832 1.00 . A A . 66 PHE HB3  1 1 
        8 10726 1 1 69 PHE HD1  H  42.983  30.316 -52.565 1.00 . A A . 66 PHE HD1  1 1 
        8 10727 1 1 69 PHE HD2  H  43.801  32.194 -56.296 1.00 . A A . 66 PHE HD2  1 1 
        8 10728 1 1 69 PHE HE1  H  44.328  28.371 -53.246 1.00 . A A . 66 PHE HE1  1 1 
        8 10729 1 1 69 PHE HE2  H  45.146  30.252 -56.983 1.00 . A A . 66 PHE HE2  1 1 
        8 10730 1 1 69 PHE HZ   H  45.411  28.337 -55.458 1.00 . A A . 66 PHE HZ   1 1 
        8 10731 1 1 69 PHE N    N  42.195  34.418 -52.378 1.00 . A A . 66 PHE N    1 1 
        8 10732 1 1 69 PHE O    O  45.512  33.592 -52.970 1.00 . A A . 66 PHE O    1 1 
        8 10733 1 1 70 MET C    C  46.420  36.139 -53.619 1.00 . A A . 67 MET C    1 1 
        8 10734 1 1 70 MET CA   C  45.459  35.731 -54.730 1.00 . A A . 67 MET CA   1 1 
        8 10735 1 1 70 MET CB   C  45.023  36.966 -55.522 1.00 . A A . 67 MET CB   1 1 
        8 10736 1 1 70 MET CE   C  45.690  37.615 -59.011 1.00 . A A . 67 MET CE   1 1 
        8 10737 1 1 70 MET CG   C  44.305  36.634 -56.820 1.00 . A A . 67 MET CG   1 1 
        8 10738 1 1 70 MET H    H  43.398  35.342 -54.444 1.00 . A A . 67 MET H    1 1 
        8 10739 1 1 70 MET HA   H  45.965  35.048 -55.396 1.00 . A A . 67 MET HA   1 1 
        8 10740 1 1 70 MET HB2  H  44.358  37.556 -54.909 1.00 . A A . 67 MET HB2  1 1 
        8 10741 1 1 70 MET HB3  H  45.897  37.554 -55.759 1.00 . A A . 67 MET HB3  1 1 
        8 10742 1 1 70 MET HE1  H  44.737  38.000 -59.345 1.00 . A A . 67 MET HE1  1 1 
        8 10743 1 1 70 MET HE2  H  46.163  38.337 -58.362 1.00 . A A . 67 MET HE2  1 1 
        8 10744 1 1 70 MET HE3  H  46.323  37.429 -59.866 1.00 . A A . 67 MET HE3  1 1 
        8 10745 1 1 70 MET HG2  H  43.589  35.848 -56.630 1.00 . A A . 67 MET HG2  1 1 
        8 10746 1 1 70 MET HG3  H  43.786  37.516 -57.163 1.00 . A A . 67 MET HG3  1 1 
        8 10747 1 1 70 MET N    N  44.294  35.043 -54.184 1.00 . A A . 67 MET N    1 1 
        8 10748 1 1 70 MET O    O  47.634  36.190 -53.821 1.00 . A A . 67 MET O    1 1 
        8 10749 1 1 70 MET SD   S  45.433  36.085 -58.116 1.00 . A A . 67 MET SD   1 1 
        8 10750 1 1 71 LYS C    C  47.620  35.707 -50.876 1.00 . A A . 68 LYS C    1 1 
        8 10751 1 1 71 LYS CA   C  46.679  36.831 -51.299 1.00 . A A . 68 LYS CA   1 1 
        8 10752 1 1 71 LYS CB   C  45.779  37.225 -50.126 1.00 . A A . 68 LYS CB   1 1 
        8 10753 1 1 71 LYS CD   C  45.234  39.513 -51.008 1.00 . A A . 68 LYS CD   1 1 
        8 10754 1 1 71 LYS CE   C  45.048  39.664 -52.510 1.00 . A A . 68 LYS CE   1 1 
        8 10755 1 1 71 LYS CG   C  44.672  38.193 -50.508 1.00 . A A . 68 LYS CG   1 1 
        8 10756 1 1 71 LYS H    H  44.897  36.370 -52.344 1.00 . A A . 68 LYS H    1 1 
        8 10757 1 1 71 LYS HA   H  47.269  37.686 -51.593 1.00 . A A . 68 LYS HA   1 1 
        8 10758 1 1 71 LYS HB2  H  45.325  36.333 -49.721 1.00 . A A . 68 LYS HB2  1 1 
        8 10759 1 1 71 LYS HB3  H  46.386  37.689 -49.362 1.00 . A A . 68 LYS HB3  1 1 
        8 10760 1 1 71 LYS HD2  H  44.723  40.324 -50.511 1.00 . A A . 68 LYS HD2  1 1 
        8 10761 1 1 71 LYS HD3  H  46.289  39.555 -50.779 1.00 . A A . 68 LYS HD3  1 1 
        8 10762 1 1 71 LYS HE2  H  45.176  38.698 -52.974 1.00 . A A . 68 LYS HE2  1 1 
        8 10763 1 1 71 LYS HE3  H  44.048  40.026 -52.701 1.00 . A A . 68 LYS HE3  1 1 
        8 10764 1 1 71 LYS HG2  H  44.072  37.750 -51.289 1.00 . A A . 68 LYS HG2  1 1 
        8 10765 1 1 71 LYS HG3  H  44.056  38.380 -49.640 1.00 . A A . 68 LYS HG3  1 1 
        8 10766 1 1 71 LYS HZ1  H  46.245  41.373 -52.416 1.00 . A A . 68 LYS HZ1  1 1 
        8 10767 1 1 71 LYS HZ2  H  45.638  41.046 -53.961 1.00 . A A . 68 LYS HZ2  1 1 
        8 10768 1 1 71 LYS HZ3  H  46.910  40.121 -53.339 1.00 . A A . 68 LYS HZ3  1 1 
        8 10769 1 1 71 LYS N    N  45.871  36.429 -52.444 1.00 . A A . 68 LYS N    1 1 
        8 10770 1 1 71 LYS NZ   N  46.029  40.618 -53.097 1.00 . A A . 68 LYS NZ   1 1 
        8 10771 1 1 71 LYS O    O  48.780  35.948 -50.539 1.00 . A A . 68 LYS O    1 1 
        8 10772 1 1 72 LYS C    C  48.901  32.953 -51.621 1.00 . A A . 69 LYS C    1 1 
        8 10773 1 1 72 LYS CA   C  47.911  33.317 -50.519 1.00 . A A . 69 LYS CA   1 1 
        8 10774 1 1 72 LYS CB   C  46.999  32.123 -50.224 1.00 . A A . 69 LYS CB   1 1 
        8 10775 1 1 72 LYS CD   C  45.571  30.973 -48.507 1.00 . A A . 69 LYS CD   1 1 
        8 10776 1 1 72 LYS CE   C  44.642  31.162 -47.318 1.00 . A A . 69 LYS CE   1 1 
        8 10777 1 1 72 LYS CG   C  46.159  32.296 -48.970 1.00 . A A . 69 LYS CG   1 1 
        8 10778 1 1 72 LYS H    H  46.184  34.350 -51.176 1.00 . A A . 69 LYS H    1 1 
        8 10779 1 1 72 LYS HA   H  48.461  33.568 -49.626 1.00 . A A . 69 LYS HA   1 1 
        8 10780 1 1 72 LYS HB2  H  46.333  31.978 -51.062 1.00 . A A . 69 LYS HB2  1 1 
        8 10781 1 1 72 LYS HB3  H  47.610  31.240 -50.103 1.00 . A A . 69 LYS HB3  1 1 
        8 10782 1 1 72 LYS HD2  H  45.013  30.533 -49.320 1.00 . A A . 69 LYS HD2  1 1 
        8 10783 1 1 72 LYS HD3  H  46.377  30.311 -48.222 1.00 . A A . 69 LYS HD3  1 1 
        8 10784 1 1 72 LYS HE2  H  44.004  32.012 -47.508 1.00 . A A . 69 LYS HE2  1 1 
        8 10785 1 1 72 LYS HE3  H  44.036  30.275 -47.207 1.00 . A A . 69 LYS HE3  1 1 
        8 10786 1 1 72 LYS HG2  H  46.780  32.696 -48.183 1.00 . A A . 69 LYS HG2  1 1 
        8 10787 1 1 72 LYS HG3  H  45.352  32.984 -49.181 1.00 . A A . 69 LYS HG3  1 1 
        8 10788 1 1 72 LYS HZ1  H  46.098  32.151 -46.193 1.00 . A A . 69 LYS HZ1  1 1 
        8 10789 1 1 72 LYS HZ2  H  45.890  30.526 -45.769 1.00 . A A . 69 LYS HZ2  1 1 
        8 10790 1 1 72 LYS HZ3  H  44.744  31.677 -45.296 1.00 . A A . 69 LYS HZ3  1 1 
        8 10791 1 1 72 LYS N    N  47.115  34.479 -50.898 1.00 . A A . 69 LYS N    1 1 
        8 10792 1 1 72 LYS NZ   N  45.396  31.396 -46.056 1.00 . A A . 69 LYS NZ   1 1 
        8 10793 1 1 72 LYS O    O  50.091  32.772 -51.364 1.00 . A A . 69 LYS O    1 1 
        8 10794 1 1 73 TYR C    C  50.460  33.424 -54.063 1.00 . A A . 70 TYR C    1 1 
        8 10795 1 1 73 TYR CA   C  49.243  32.507 -53.988 1.00 . A A . 70 TYR CA   1 1 
        8 10796 1 1 73 TYR CB   C  48.440  32.600 -55.287 1.00 . A A . 70 TYR CB   1 1 
        8 10797 1 1 73 TYR CD1  C  49.447  30.605 -56.463 1.00 . A A . 70 TYR CD1  1 1 
        8 10798 1 1 73 TYR CD2  C  49.458  32.702 -57.596 1.00 . A A . 70 TYR CD2  1 1 
        8 10799 1 1 73 TYR CE1  C  50.075  30.013 -57.542 1.00 . A A . 70 TYR CE1  1 1 
        8 10800 1 1 73 TYR CE2  C  50.085  32.118 -58.680 1.00 . A A . 70 TYR CE2  1 1 
        8 10801 1 1 73 TYR CG   C  49.127  31.957 -56.471 1.00 . A A . 70 TYR CG   1 1 
        8 10802 1 1 73 TYR CZ   C  50.391  30.774 -58.648 1.00 . A A . 70 TYR CZ   1 1 
        8 10803 1 1 73 TYR H    H  47.445  33.006 -52.990 1.00 . A A . 70 TYR H    1 1 
        8 10804 1 1 73 TYR HA   H  49.581  31.489 -53.857 1.00 . A A . 70 TYR HA   1 1 
        8 10805 1 1 73 TYR HB2  H  47.489  32.109 -55.150 1.00 . A A . 70 TYR HB2  1 1 
        8 10806 1 1 73 TYR HB3  H  48.273  33.640 -55.525 1.00 . A A . 70 TYR HB3  1 1 
        8 10807 1 1 73 TYR HD1  H  49.198  30.011 -55.595 1.00 . A A . 70 TYR HD1  1 1 
        8 10808 1 1 73 TYR HD2  H  49.216  33.755 -57.617 1.00 . A A . 70 TYR HD2  1 1 
        8 10809 1 1 73 TYR HE1  H  50.315  28.960 -57.518 1.00 . A A . 70 TYR HE1  1 1 
        8 10810 1 1 73 TYR HE2  H  50.333  32.714 -59.546 1.00 . A A . 70 TYR HE2  1 1 
        8 10811 1 1 73 TYR HH   H  51.915  30.521 -59.792 1.00 . A A . 70 TYR HH   1 1 
        8 10812 1 1 73 TYR N    N  48.402  32.850 -52.848 1.00 . A A . 70 TYR N    1 1 
        8 10813 1 1 73 TYR O    O  51.565  32.985 -54.385 1.00 . A A . 70 TYR O    1 1 
        8 10814 1 1 73 TYR OH   O  51.017  30.189 -59.725 1.00 . A A . 70 TYR OH   1 1 
        8 10815 1 1 74 LYS C    C  52.536  35.188 -53.003 1.00 . A A . 71 LYS C    1 1 
        8 10816 1 1 74 LYS CA   C  51.328  35.682 -53.793 1.00 . A A . 71 LYS CA   1 1 
        8 10817 1 1 74 LYS CB   C  50.845  37.018 -53.223 1.00 . A A . 71 LYS CB   1 1 
        8 10818 1 1 74 LYS CD   C  51.416  39.449 -52.946 1.00 . A A . 71 LYS CD   1 1 
        8 10819 1 1 74 LYS CE   C  50.049  40.105 -53.074 1.00 . A A . 71 LYS CE   1 1 
        8 10820 1 1 74 LYS CG   C  51.531  38.225 -53.839 1.00 . A A . 71 LYS CG   1 1 
        8 10821 1 1 74 LYS H    H  49.347  34.990 -53.513 1.00 . A A . 71 LYS H    1 1 
        8 10822 1 1 74 LYS HA   H  51.619  35.823 -54.822 1.00 . A A . 71 LYS HA   1 1 
        8 10823 1 1 74 LYS HB2  H  49.783  37.107 -53.396 1.00 . A A . 71 LYS HB2  1 1 
        8 10824 1 1 74 LYS HB3  H  51.030  37.030 -52.159 1.00 . A A . 71 LYS HB3  1 1 
        8 10825 1 1 74 LYS HD2  H  51.564  39.149 -51.919 1.00 . A A . 71 LYS HD2  1 1 
        8 10826 1 1 74 LYS HD3  H  52.176  40.163 -53.228 1.00 . A A . 71 LYS HD3  1 1 
        8 10827 1 1 74 LYS HE2  H  50.120  41.124 -52.726 1.00 . A A . 71 LYS HE2  1 1 
        8 10828 1 1 74 LYS HE3  H  49.758  40.099 -54.114 1.00 . A A . 71 LYS HE3  1 1 
        8 10829 1 1 74 LYS HG2  H  52.577  37.998 -53.986 1.00 . A A . 71 LYS HG2  1 1 
        8 10830 1 1 74 LYS HG3  H  51.071  38.442 -54.793 1.00 . A A . 71 LYS HG3  1 1 
        8 10831 1 1 74 LYS HZ1  H  48.255  40.048 -52.005 1.00 . A A . 71 LYS HZ1  1 1 
        8 10832 1 1 74 LYS HZ2  H  49.439  38.994 -51.414 1.00 . A A . 71 LYS HZ2  1 1 
        8 10833 1 1 74 LYS HZ3  H  48.604  38.616 -52.835 1.00 . A A . 71 LYS HZ3  1 1 
        8 10834 1 1 74 LYS N    N  50.250  34.701 -53.762 1.00 . A A . 71 LYS N    1 1 
        8 10835 1 1 74 LYS NZ   N  49.014  39.391 -52.276 1.00 . A A . 71 LYS NZ   1 1 
        8 10836 1 1 74 LYS O    O  53.668  35.236 -53.485 1.00 . A A . 71 LYS O    1 1 
        8 10837 1 1 75 LYS C    C  53.879  32.869 -51.449 1.00 . A A . 72 LYS C    1 1 
        8 10838 1 1 75 LYS CA   C  53.354  34.205 -50.932 1.00 . A A . 72 LYS CA   1 1 
        8 10839 1 1 75 LYS CB   C  52.851  34.045 -49.496 1.00 . A A . 72 LYS CB   1 1 
        8 10840 1 1 75 LYS CD   C  54.541  35.340 -48.164 1.00 . A A . 72 LYS CD   1 1 
        8 10841 1 1 75 LYS CE   C  55.804  35.242 -47.322 1.00 . A A . 72 LYS CE   1 1 
        8 10842 1 1 75 LYS CG   C  53.964  33.967 -48.466 1.00 . A A . 72 LYS CG   1 1 
        8 10843 1 1 75 LYS H    H  51.364  34.699 -51.459 1.00 . A A . 72 LYS H    1 1 
        8 10844 1 1 75 LYS HA   H  54.159  34.924 -50.944 1.00 . A A . 72 LYS HA   1 1 
        8 10845 1 1 75 LYS HB2  H  52.221  34.887 -49.252 1.00 . A A . 72 LYS HB2  1 1 
        8 10846 1 1 75 LYS HB3  H  52.266  33.138 -49.431 1.00 . A A . 72 LYS HB3  1 1 
        8 10847 1 1 75 LYS HD2  H  54.781  35.833 -49.095 1.00 . A A . 72 LYS HD2  1 1 
        8 10848 1 1 75 LYS HD3  H  53.805  35.921 -47.627 1.00 . A A . 72 LYS HD3  1 1 
        8 10849 1 1 75 LYS HE2  H  56.024  36.215 -46.911 1.00 . A A . 72 LYS HE2  1 1 
        8 10850 1 1 75 LYS HE3  H  55.630  34.543 -46.517 1.00 . A A . 72 LYS HE3  1 1 
        8 10851 1 1 75 LYS HG2  H  53.570  33.547 -47.553 1.00 . A A . 72 LYS HG2  1 1 
        8 10852 1 1 75 LYS HG3  H  54.751  33.332 -48.847 1.00 . A A . 72 LYS HG3  1 1 
        8 10853 1 1 75 LYS HZ1  H  57.122  35.412 -48.933 1.00 . A A . 72 LYS HZ1  1 1 
        8 10854 1 1 75 LYS HZ2  H  56.801  33.815 -48.476 1.00 . A A . 72 LYS HZ2  1 1 
        8 10855 1 1 75 LYS HZ3  H  57.828  34.773 -47.535 1.00 . A A . 72 LYS HZ3  1 1 
        8 10856 1 1 75 LYS N    N  52.288  34.711 -51.788 1.00 . A A . 72 LYS N    1 1 
        8 10857 1 1 75 LYS NZ   N  56.970  34.778 -48.123 1.00 . A A . 72 LYS NZ   1 1 
        8 10858 1 1 75 LYS O    O  55.088  32.645 -51.501 1.00 . A A . 72 LYS O    1 1 
        8 10859 1 1 76 MET C    C  54.326  30.804 -53.500 1.00 . A A . 73 MET C    1 1 
        8 10860 1 1 76 MET CA   C  53.335  30.674 -52.349 1.00 . A A . 73 MET CA   1 1 
        8 10861 1 1 76 MET CB   C  52.091  29.914 -52.814 1.00 . A A . 73 MET CB   1 1 
        8 10862 1 1 76 MET CE   C  50.339  28.538 -49.292 1.00 . A A . 73 MET CE   1 1 
        8 10863 1 1 76 MET CG   C  51.519  28.981 -51.760 1.00 . A A . 73 MET CG   1 1 
        8 10864 1 1 76 MET H    H  52.014  32.223 -51.768 1.00 . A A . 73 MET H    1 1 
        8 10865 1 1 76 MET HA   H  53.803  30.124 -51.546 1.00 . A A . 73 MET HA   1 1 
        8 10866 1 1 76 MET HB2  H  51.328  30.628 -53.084 1.00 . A A . 73 MET HB2  1 1 
        8 10867 1 1 76 MET HB3  H  52.347  29.327 -53.683 1.00 . A A . 73 MET HB3  1 1 
        8 10868 1 1 76 MET HE1  H  49.511  28.800 -48.649 1.00 . A A . 73 MET HE1  1 1 
        8 10869 1 1 76 MET HE2  H  50.107  27.628 -49.825 1.00 . A A . 73 MET HE2  1 1 
        8 10870 1 1 76 MET HE3  H  51.226  28.389 -48.694 1.00 . A A . 73 MET HE3  1 1 
        8 10871 1 1 76 MET HG2  H  50.841  28.290 -52.239 1.00 . A A . 73 MET HG2  1 1 
        8 10872 1 1 76 MET HG3  H  52.331  28.430 -51.308 1.00 . A A . 73 MET HG3  1 1 
        8 10873 1 1 76 MET N    N  52.963  31.987 -51.832 1.00 . A A . 73 MET N    1 1 
        8 10874 1 1 76 MET O    O  55.400  30.201 -53.480 1.00 . A A . 73 MET O    1 1 
        8 10875 1 1 76 MET SD   S  50.626  29.861 -50.464 1.00 . A A . 73 MET SD   1 1 
        8 10876 1 1 77 LYS C    C  55.077  33.291 -55.887 1.00 . A A . 74 LYS C    1 1 
        8 10877 1 1 77 LYS CA   C  54.818  31.805 -55.664 1.00 . A A . 74 LYS CA   1 1 
        8 10878 1 1 77 LYS CB   C  54.179  31.195 -56.914 1.00 . A A . 74 LYS CB   1 1 
        8 10879 1 1 77 LYS CD   C  55.849  29.438 -57.569 1.00 . A A . 74 LYS CD   1 1 
        8 10880 1 1 77 LYS CE   C  54.954  28.248 -57.879 1.00 . A A . 74 LYS CE   1 1 
        8 10881 1 1 77 LYS CG   C  55.188  30.749 -57.958 1.00 . A A . 74 LYS CG   1 1 
        8 10882 1 1 77 LYS H    H  53.092  32.048 -54.462 1.00 . A A . 74 LYS H    1 1 
        8 10883 1 1 77 LYS HA   H  55.759  31.312 -55.475 1.00 . A A . 74 LYS HA   1 1 
        8 10884 1 1 77 LYS HB2  H  53.592  30.337 -56.621 1.00 . A A . 74 LYS HB2  1 1 
        8 10885 1 1 77 LYS HB3  H  53.526  31.929 -57.365 1.00 . A A . 74 LYS HB3  1 1 
        8 10886 1 1 77 LYS HD2  H  56.772  29.332 -58.121 1.00 . A A . 74 LYS HD2  1 1 
        8 10887 1 1 77 LYS HD3  H  56.061  29.451 -56.509 1.00 . A A . 74 LYS HD3  1 1 
        8 10888 1 1 77 LYS HE2  H  54.156  28.216 -57.153 1.00 . A A . 74 LYS HE2  1 1 
        8 10889 1 1 77 LYS HE3  H  54.536  28.377 -58.867 1.00 . A A . 74 LYS HE3  1 1 
        8 10890 1 1 77 LYS HG2  H  54.681  30.618 -58.902 1.00 . A A . 74 LYS HG2  1 1 
        8 10891 1 1 77 LYS HG3  H  55.949  31.510 -58.057 1.00 . A A . 74 LYS HG3  1 1 
        8 10892 1 1 77 LYS HZ1  H  56.670  27.099 -58.193 1.00 . A A . 74 LYS HZ1  1 1 
        8 10893 1 1 77 LYS HZ2  H  55.225  26.249 -58.421 1.00 . A A . 74 LYS HZ2  1 1 
        8 10894 1 1 77 LYS HZ3  H  55.755  26.613 -56.856 1.00 . A A . 74 LYS HZ3  1 1 
        8 10895 1 1 77 LYS N    N  53.961  31.594 -54.504 1.00 . A A . 74 LYS N    1 1 
        8 10896 1 1 77 LYS NZ   N  55.704  26.962 -57.834 1.00 . A A . 74 LYS NZ   1 1 
        8 10897 1 1 77 LYS O    O  54.166  34.111 -55.782 1.00 . A A . 74 LYS O    1 1 
        8 10898 1 1 78 GLU C    C  56.137  35.516 -57.760 1.00 . A A . 75 GLU C    1 1 
        8 10899 1 1 78 GLU CA   C  56.702  35.019 -56.433 1.00 . A A . 75 GLU CA   1 1 
        8 10900 1 1 78 GLU CB   C  58.225  35.164 -56.428 1.00 . A A . 75 GLU CB   1 1 
        8 10901 1 1 78 GLU CD   C  60.426  34.506 -57.479 1.00 . A A . 75 GLU CD   1 1 
        8 10902 1 1 78 GLU CG   C  58.920  34.331 -57.492 1.00 . A A . 75 GLU CG   1 1 
        8 10903 1 1 78 GLU H    H  57.008  32.931 -56.264 1.00 . A A . 75 GLU H    1 1 
        8 10904 1 1 78 GLU HA   H  56.290  35.616 -55.634 1.00 . A A . 75 GLU HA   1 1 
        8 10905 1 1 78 GLU HB2  H  58.476  36.202 -56.593 1.00 . A A . 75 GLU HB2  1 1 
        8 10906 1 1 78 GLU HB3  H  58.601  34.862 -55.462 1.00 . A A . 75 GLU HB3  1 1 
        8 10907 1 1 78 GLU HG2  H  58.693  33.289 -57.320 1.00 . A A . 75 GLU HG2  1 1 
        8 10908 1 1 78 GLU HG3  H  58.547  34.624 -58.462 1.00 . A A . 75 GLU HG3  1 1 
        8 10909 1 1 78 GLU N    N  56.325  33.630 -56.195 1.00 . A A . 75 GLU N    1 1 
        8 10910 1 1 78 GLU O    O  55.999  34.752 -58.714 1.00 . A A . 75 GLU O    1 1 
        8 10911 1 1 78 GLU OE1  O  61.099  33.795 -56.703 1.00 . A A . 75 GLU OE1  1 1 
        8 10912 1 1 78 GLU OE2  O  60.932  35.353 -58.243 1.00 . A A . 75 GLU OE2  1 1 
        8 10913 1 1 79 GLY C    C  55.884  38.725 -59.359 1.00 . A A . 76 GLY C    1 1 
        8 10914 1 1 79 GLY CA   C  55.264  37.383 -59.026 1.00 . A A . 76 GLY CA   1 1 
        8 10915 1 1 79 GLY H    H  55.943  37.366 -57.020 1.00 . A A . 76 GLY H    1 1 
        8 10916 1 1 79 GLY HA2  H  55.439  36.703 -59.846 1.00 . A A . 76 GLY HA2  1 1 
        8 10917 1 1 79 GLY HA3  H  54.199  37.513 -58.900 1.00 . A A . 76 GLY HA3  1 1 
        8 10918 1 1 79 GLY N    N  55.811  36.804 -57.812 1.00 . A A . 76 GLY N    1 1 
        8 10919 1 1 79 GLY O    O  56.020  39.585 -58.490 1.00 . A A . 76 GLY O    1 1 
        8 10920 1 1 80 GLU C    C  55.809  41.190 -61.400 1.00 . A A . 77 GLU C    1 1 
        8 10921 1 1 80 GLU CA   C  56.874  40.150 -61.065 1.00 . A A . 77 GLU CA   1 1 
        8 10922 1 1 80 GLU CB   C  57.762  39.902 -62.287 1.00 . A A . 77 GLU CB   1 1 
        8 10923 1 1 80 GLU CD   C  60.127  39.895 -61.399 1.00 . A A . 77 GLU CD   1 1 
        8 10924 1 1 80 GLU CG   C  58.996  39.070 -61.983 1.00 . A A . 77 GLU CG   1 1 
        8 10925 1 1 80 GLU H    H  56.128  38.180 -61.268 1.00 . A A . 77 GLU H    1 1 
        8 10926 1 1 80 GLU HA   H  57.486  40.526 -60.259 1.00 . A A . 77 GLU HA   1 1 
        8 10927 1 1 80 GLU HB2  H  57.182  39.388 -63.039 1.00 . A A . 77 GLU HB2  1 1 
        8 10928 1 1 80 GLU HB3  H  58.084  40.854 -62.682 1.00 . A A . 77 GLU HB3  1 1 
        8 10929 1 1 80 GLU HG2  H  58.731  38.300 -61.275 1.00 . A A . 77 GLU HG2  1 1 
        8 10930 1 1 80 GLU HG3  H  59.340  38.612 -62.899 1.00 . A A . 77 GLU HG3  1 1 
        8 10931 1 1 80 GLU N    N  56.263  38.903 -60.621 1.00 . A A . 77 GLU N    1 1 
        8 10932 1 1 80 GLU O    O  54.933  40.952 -62.230 1.00 . A A . 77 GLU O    1 1 
        8 10933 1 1 80 GLU OE1  O  59.896  40.580 -60.381 1.00 . A A . 77 GLU OE1  1 1 
        8 10934 1 1 80 GLU OE2  O  61.242  39.856 -61.960 1.00 . A A . 77 GLU OE2  1 1 
        8 10935 1 1 81 ASN C    C  55.567  44.780 -60.692 1.00 . A A . 78 ASN C    1 1 
        8 10936 1 1 81 ASN CA   C  54.934  43.421 -60.973 1.00 . A A . 78 ASN CA   1 1 
        8 10937 1 1 81 ASN CB   C  53.700  43.229 -60.089 1.00 . A A . 78 ASN CB   1 1 
        8 10938 1 1 81 ASN CG   C  54.040  43.242 -58.611 1.00 . A A . 78 ASN CG   1 1 
        8 10939 1 1 81 ASN H    H  56.612  42.475 -60.096 1.00 . A A . 78 ASN H    1 1 
        8 10940 1 1 81 ASN HA   H  54.633  43.384 -62.009 1.00 . A A . 78 ASN HA   1 1 
        8 10941 1 1 81 ASN HB2  H  52.997  44.026 -60.284 1.00 . A A . 78 ASN HB2  1 1 
        8 10942 1 1 81 ASN HB3  H  53.239  42.282 -60.325 1.00 . A A . 78 ASN HB3  1 1 
        8 10943 1 1 81 ASN HD21 H  54.080  42.082 -56.997 1.00 . A A . 78 ASN HD21 1 1 
        8 10944 1 1 81 ASN HD22 H  53.538  41.325 -58.453 1.00 . A A . 78 ASN HD22 1 1 
        8 10945 1 1 81 ASN N    N  55.891  42.344 -60.746 1.00 . A A . 78 ASN N    1 1 
        8 10946 1 1 81 ASN ND2  N  53.869  42.101 -57.954 1.00 . A A . 78 ASN ND2  1 1 
        8 10947 1 1 81 ASN O    O  56.413  44.912 -59.808 1.00 . A A . 78 ASN O    1 1 
        8 10948 1 1 81 ASN OD1  O  54.451  44.267 -58.067 1.00 . A A . 78 ASN OD1  1 1 
        8 10949 1 1 82 ASN C    C  54.550  48.166 -61.286 1.00 . A A . 79 ASN C    1 1 
        8 10950 1 1 82 ASN CA   C  55.678  47.139 -61.285 1.00 . A A . 79 ASN CA   1 1 
        8 10951 1 1 82 ASN CB   C  56.677  47.460 -62.398 1.00 . A A . 79 ASN CB   1 1 
        8 10952 1 1 82 ASN CG   C  57.895  46.558 -62.360 1.00 . A A . 79 ASN CG   1 1 
        8 10953 1 1 82 ASN H    H  54.475  45.622 -62.140 1.00 . A A . 79 ASN H    1 1 
        8 10954 1 1 82 ASN HA   H  56.187  47.181 -60.334 1.00 . A A . 79 ASN HA   1 1 
        8 10955 1 1 82 ASN HB2  H  56.191  47.336 -63.356 1.00 . A A . 79 ASN HB2  1 1 
        8 10956 1 1 82 ASN HB3  H  57.005  48.483 -62.295 1.00 . A A . 79 ASN HB3  1 1 
        8 10957 1 1 82 ASN HD21 H  59.725  46.421 -61.595 1.00 . A A . 79 ASN HD21 1 1 
        8 10958 1 1 82 ASN HD22 H  58.841  47.844 -61.175 1.00 . A A . 79 ASN HD22 1 1 
        8 10959 1 1 82 ASN N    N  55.151  45.789 -61.451 1.00 . A A . 79 ASN N    1 1 
        8 10960 1 1 82 ASN ND2  N  58.924  46.984 -61.637 1.00 . A A . 79 ASN ND2  1 1 
        8 10961 1 1 82 ASN O    O  53.798  48.278 -62.254 1.00 . A A . 79 ASN O    1 1 
        8 10962 1 1 82 ASN OD1  O  57.910  45.491 -62.974 1.00 . A A . 79 ASN OD1  1 1 
        8 10963 1 1 83 LYS C    C  53.949  51.311 -60.443 1.00 . A A . 80 LYS C    1 1 
        8 10964 1 1 83 LYS CA   C  53.406  49.936 -60.068 1.00 . A A . 80 LYS CA   1 1 
        8 10965 1 1 83 LYS CB   C  52.860  49.965 -58.638 1.00 . A A . 80 LYS CB   1 1 
        8 10966 1 1 83 LYS CD   C  51.750  48.692 -56.779 1.00 . A A . 80 LYS CD   1 1 
        8 10967 1 1 83 LYS CE   C  50.670  47.669 -56.462 1.00 . A A . 80 LYS CE   1 1 
        8 10968 1 1 83 LYS CG   C  52.068  48.724 -58.264 1.00 . A A . 80 LYS CG   1 1 
        8 10969 1 1 83 LYS H    H  55.069  48.779 -59.455 1.00 . A A . 80 LYS H    1 1 
        8 10970 1 1 83 LYS HA   H  52.604  49.682 -60.744 1.00 . A A . 80 LYS HA   1 1 
        8 10971 1 1 83 LYS HB2  H  53.689  50.058 -57.951 1.00 . A A . 80 LYS HB2  1 1 
        8 10972 1 1 83 LYS HB3  H  52.215  50.825 -58.529 1.00 . A A . 80 LYS HB3  1 1 
        8 10973 1 1 83 LYS HD2  H  52.645  48.434 -56.233 1.00 . A A . 80 LYS HD2  1 1 
        8 10974 1 1 83 LYS HD3  H  51.408  49.670 -56.471 1.00 . A A . 80 LYS HD3  1 1 
        8 10975 1 1 83 LYS HE2  H  50.301  47.851 -55.464 1.00 . A A . 80 LYS HE2  1 1 
        8 10976 1 1 83 LYS HE3  H  49.863  47.785 -57.171 1.00 . A A . 80 LYS HE3  1 1 
        8 10977 1 1 83 LYS HG2  H  51.141  48.719 -58.820 1.00 . A A . 80 LYS HG2  1 1 
        8 10978 1 1 83 LYS HG3  H  52.647  47.848 -58.518 1.00 . A A . 80 LYS HG3  1 1 
        8 10979 1 1 83 LYS HZ1  H  51.479  46.056 -57.514 1.00 . A A . 80 LYS HZ1  1 1 
        8 10980 1 1 83 LYS HZ2  H  50.447  45.603 -56.252 1.00 . A A . 80 LYS HZ2  1 1 
        8 10981 1 1 83 LYS HZ3  H  52.006  46.161 -55.910 1.00 . A A . 80 LYS HZ3  1 1 
        8 10982 1 1 83 LYS N    N  54.439  48.916 -60.194 1.00 . A A . 80 LYS N    1 1 
        8 10983 1 1 83 LYS NZ   N  51.187  46.274 -56.540 1.00 . A A . 80 LYS NZ   1 1 
        8 10984 1 1 83 LYS O    O  54.739  51.900 -59.705 1.00 . A A . 80 LYS O    1 1 
        9 10985 1 1  1 GLY C    C -17.430  43.593 -26.792 1.00 . A A . -2 GLY C    1 1 
        9 10986 1 1  1 GLY CA   C -16.486  44.766 -26.617 1.00 . A A . -2 GLY CA   1 1 
        9 10987 1 1  1 GLY H1   H -14.686  44.051 -27.472 1.00 . A A . -2 GLY H1   1 1 
        9 10988 1 1  1 GLY HA2  H -16.697  45.248 -25.674 1.00 . A A . -2 GLY HA2  1 1 
        9 10989 1 1  1 GLY HA3  H -16.656  45.472 -27.417 1.00 . A A . -2 GLY HA3  1 1 
        9 10990 1 1  1 GLY N    N -15.092  44.364 -26.637 1.00 . A A . -2 GLY N    1 1 
        9 10991 1 1  1 GLY O    O -17.989  43.087 -25.818 1.00 . A A . -2 GLY O    1 1 
        9 10992 1 1  2 SER C    C -18.179  41.448 -29.703 1.00 . A A . -1 SER C    1 1 
        9 10993 1 1  2 SER CA   C -18.498  42.043 -28.335 1.00 . A A . -1 SER CA   1 1 
        9 10994 1 1  2 SER CB   C -19.958  42.499 -28.292 1.00 . A A . -1 SER CB   1 1 
        9 10995 1 1  2 SER H    H -17.137  43.606 -28.769 1.00 . A A . -1 SER H    1 1 
        9 10996 1 1  2 SER HA   H -18.344  41.286 -27.581 1.00 . A A . -1 SER HA   1 1 
        9 10997 1 1  2 SER HB2  H -20.104  43.298 -29.003 1.00 . A A . -1 SER HB2  1 1 
        9 10998 1 1  2 SER HB3  H -20.599  41.668 -28.549 1.00 . A A . -1 SER HB3  1 1 
        9 10999 1 1  2 SER HG   H -21.019  42.424 -26.647 1.00 . A A . -1 SER HG   1 1 
        9 11000 1 1  2 SER N    N -17.611  43.161 -28.035 1.00 . A A . -1 SER N    1 1 
        9 11001 1 1  2 SER O    O -18.117  42.161 -30.704 1.00 . A A . -1 SER O    1 1 
        9 11002 1 1  2 SER OG   O -20.310  42.965 -27.001 1.00 . A A . -1 SER OG   1 1 
        9 11003 1 1  3 HIS C    C -18.306  38.056 -31.007 1.00 . A A .  0 HIS C    1 1 
        9 11004 1 1  3 HIS CA   C -17.666  39.441 -30.982 1.00 . A A .  0 HIS CA   1 1 
        9 11005 1 1  3 HIS CB   C -16.152  39.319 -31.156 1.00 . A A .  0 HIS CB   1 1 
        9 11006 1 1  3 HIS CD2  C -15.187  38.918 -28.782 1.00 . A A .  0 HIS CD2  1 1 
        9 11007 1 1  3 HIS CE1  C -14.484  36.861 -29.065 1.00 . A A .  0 HIS CE1  1 1 
        9 11008 1 1  3 HIS CG   C -15.481  38.559 -30.054 1.00 . A A .  0 HIS CG   1 1 
        9 11009 1 1  3 HIS H    H -18.041  39.619 -28.906 1.00 . A A .  0 HIS H    1 1 
        9 11010 1 1  3 HIS HA   H -18.068  40.024 -31.796 1.00 . A A .  0 HIS HA   1 1 
        9 11011 1 1  3 HIS HB2  H -15.943  38.808 -32.085 1.00 . A A .  0 HIS HB2  1 1 
        9 11012 1 1  3 HIS HB3  H -15.719  40.308 -31.190 1.00 . A A .  0 HIS HB3  1 1 
        9 11013 1 1  3 HIS HD1  H -15.094  36.723 -31.013 1.00 . A A .  0 HIS HD1  1 1 
        9 11014 1 1  3 HIS HD2  H -15.400  39.871 -28.319 1.00 . A A .  0 HIS HD2  1 1 
        9 11015 1 1  3 HIS HE1  H -14.045  35.891 -28.884 1.00 . A A .  0 HIS HE1  1 1 
        9 11016 1 1  3 HIS N    N -17.978  40.134 -29.737 1.00 . A A .  0 HIS N    1 1 
        9 11017 1 1  3 HIS ND1  N -15.027  37.265 -30.200 1.00 . A A .  0 HIS ND1  1 1 
        9 11018 1 1  3 HIS NE2  N -14.568  37.845 -28.189 1.00 . A A .  0 HIS NE2  1 1 
        9 11019 1 1  3 HIS O    O -18.223  37.305 -30.036 1.00 . A A .  0 HIS O    1 1 
        9 11020 1 1  4 MET C    C -19.348  35.854 -33.666 1.00 . A A .  1 MET C    1 1 
        9 11021 1 1  4 MET CA   C -19.599  36.431 -32.276 1.00 . A A .  1 MET CA   1 1 
        9 11022 1 1  4 MET CB   C -21.103  36.563 -32.031 1.00 . A A .  1 MET CB   1 1 
        9 11023 1 1  4 MET CE   C -22.996  38.800 -30.635 1.00 . A A .  1 MET CE   1 1 
        9 11024 1 1  4 MET CG   C -21.489  36.475 -30.563 1.00 . A A .  1 MET CG   1 1 
        9 11025 1 1  4 MET H    H -18.977  38.366 -32.866 1.00 . A A .  1 MET H    1 1 
        9 11026 1 1  4 MET HA   H -19.181  35.761 -31.540 1.00 . A A .  1 MET HA   1 1 
        9 11027 1 1  4 MET HB2  H -21.435  37.517 -32.412 1.00 . A A .  1 MET HB2  1 1 
        9 11028 1 1  4 MET HB3  H -21.614  35.774 -32.563 1.00 . A A .  1 MET HB3  1 1 
        9 11029 1 1  4 MET HE1  H -23.260  39.388 -29.767 1.00 . A A .  1 MET HE1  1 1 
        9 11030 1 1  4 MET HE2  H -21.974  39.009 -30.914 1.00 . A A .  1 MET HE2  1 1 
        9 11031 1 1  4 MET HE3  H -23.652  39.053 -31.455 1.00 . A A .  1 MET HE3  1 1 
        9 11032 1 1  4 MET HG2  H -21.418  35.445 -30.247 1.00 . A A .  1 MET HG2  1 1 
        9 11033 1 1  4 MET HG3  H -20.800  37.075 -29.988 1.00 . A A .  1 MET HG3  1 1 
        9 11034 1 1  4 MET N    N -18.945  37.725 -32.125 1.00 . A A .  1 MET N    1 1 
        9 11035 1 1  4 MET O    O -19.796  36.408 -34.669 1.00 . A A .  1 MET O    1 1 
        9 11036 1 1  4 MET SD   S -23.166  37.059 -30.250 1.00 . A A .  1 MET SD   1 1 
        9 11037 1 1  5 GLY C    C -17.231  34.823 -35.750 1.00 . A A .  2 GLY C    1 1 
        9 11038 1 1  5 GLY CA   C -18.328  34.105 -34.989 1.00 . A A .  2 GLY CA   1 1 
        9 11039 1 1  5 GLY H    H -18.295  34.340 -32.885 1.00 . A A .  2 GLY H    1 1 
        9 11040 1 1  5 GLY HA2  H -18.020  33.087 -34.809 1.00 . A A .  2 GLY HA2  1 1 
        9 11041 1 1  5 GLY HA3  H -19.224  34.098 -35.594 1.00 . A A .  2 GLY HA3  1 1 
        9 11042 1 1  5 GLY N    N -18.627  34.738 -33.718 1.00 . A A .  2 GLY N    1 1 
        9 11043 1 1  5 GLY O    O -17.423  35.231 -36.896 1.00 . A A .  2 GLY O    1 1 
        9 11044 1 1  6 LYS C    C -14.128  34.679 -36.579 1.00 . A A .  3 LYS C    1 1 
        9 11045 1 1  6 LYS CA   C -14.943  35.654 -35.734 1.00 . A A .  3 LYS CA   1 1 
        9 11046 1 1  6 LYS CB   C -14.051  36.288 -34.665 1.00 . A A .  3 LYS CB   1 1 
        9 11047 1 1  6 LYS CD   C -14.249  38.737 -35.190 1.00 . A A .  3 LYS CD   1 1 
        9 11048 1 1  6 LYS CE   C -14.401  40.118 -34.571 1.00 . A A .  3 LYS CE   1 1 
        9 11049 1 1  6 LYS CG   C -14.548  37.640 -34.182 1.00 . A A .  3 LYS CG   1 1 
        9 11050 1 1  6 LYS H    H -15.984  34.633 -34.199 1.00 . A A .  3 LYS H    1 1 
        9 11051 1 1  6 LYS HA   H -15.330  36.431 -36.376 1.00 . A A .  3 LYS HA   1 1 
        9 11052 1 1  6 LYS HB2  H -13.997  35.623 -33.816 1.00 . A A .  3 LYS HB2  1 1 
        9 11053 1 1  6 LYS HB3  H -13.058  36.418 -35.073 1.00 . A A .  3 LYS HB3  1 1 
        9 11054 1 1  6 LYS HD2  H -13.235  38.623 -35.544 1.00 . A A .  3 LYS HD2  1 1 
        9 11055 1 1  6 LYS HD3  H -14.935  38.647 -36.021 1.00 . A A .  3 LYS HD3  1 1 
        9 11056 1 1  6 LYS HE2  H -13.973  40.103 -33.580 1.00 . A A .  3 LYS HE2  1 1 
        9 11057 1 1  6 LYS HE3  H -13.868  40.832 -35.182 1.00 . A A .  3 LYS HE3  1 1 
        9 11058 1 1  6 LYS HG2  H -15.616  37.587 -34.030 1.00 . A A .  3 LYS HG2  1 1 
        9 11059 1 1  6 LYS HG3  H -14.060  37.879 -33.247 1.00 . A A .  3 LYS HG3  1 1 
        9 11060 1 1  6 LYS HZ1  H -15.918  41.377 -33.880 1.00 . A A .  3 LYS HZ1  1 1 
        9 11061 1 1  6 LYS HZ2  H -16.394  39.764 -34.059 1.00 . A A .  3 LYS HZ2  1 1 
        9 11062 1 1  6 LYS HZ3  H -16.202  40.745 -35.423 1.00 . A A .  3 LYS HZ3  1 1 
        9 11063 1 1  6 LYS N    N -16.076  34.980 -35.112 1.00 . A A .  3 LYS N    1 1 
        9 11064 1 1  6 LYS NZ   N -15.829  40.530 -34.477 1.00 . A A .  3 LYS NZ   1 1 
        9 11065 1 1  6 LYS O    O -13.578  33.705 -36.065 1.00 . A A .  3 LYS O    1 1 
        9 11066 1 1  7 LYS C    C -11.905  34.660 -39.036 1.00 . A A .  4 LYS C    1 1 
        9 11067 1 1  7 LYS CA   C -13.302  34.099 -38.794 1.00 . A A .  4 LYS CA   1 1 
        9 11068 1 1  7 LYS CB   C -14.047  33.965 -40.124 1.00 . A A .  4 LYS CB   1 1 
        9 11069 1 1  7 LYS CD   C -14.792  31.567 -40.067 1.00 . A A .  4 LYS CD   1 1 
        9 11070 1 1  7 LYS CE   C -14.444  31.092 -41.469 1.00 . A A .  4 LYS CE   1 1 
        9 11071 1 1  7 LYS CG   C -15.235  33.020 -40.064 1.00 . A A .  4 LYS CG   1 1 
        9 11072 1 1  7 LYS H    H -14.513  35.741 -38.229 1.00 . A A .  4 LYS H    1 1 
        9 11073 1 1  7 LYS HA   H -13.212  33.122 -38.342 1.00 . A A .  4 LYS HA   1 1 
        9 11074 1 1  7 LYS HB2  H -14.404  34.940 -40.423 1.00 . A A .  4 LYS HB2  1 1 
        9 11075 1 1  7 LYS HB3  H -13.360  33.598 -40.873 1.00 . A A .  4 LYS HB3  1 1 
        9 11076 1 1  7 LYS HD2  H -13.920  31.464 -39.438 1.00 . A A .  4 LYS HD2  1 1 
        9 11077 1 1  7 LYS HD3  H -15.593  30.955 -39.677 1.00 . A A .  4 LYS HD3  1 1 
        9 11078 1 1  7 LYS HE2  H -13.834  31.843 -41.948 1.00 . A A .  4 LYS HE2  1 1 
        9 11079 1 1  7 LYS HE3  H -13.887  30.170 -41.395 1.00 . A A .  4 LYS HE3  1 1 
        9 11080 1 1  7 LYS HG2  H -15.792  33.214 -39.160 1.00 . A A .  4 LYS HG2  1 1 
        9 11081 1 1  7 LYS HG3  H -15.867  33.196 -40.923 1.00 . A A .  4 LYS HG3  1 1 
        9 11082 1 1  7 LYS HZ1  H -16.388  31.568 -42.068 1.00 . A A .  4 LYS HZ1  1 1 
        9 11083 1 1  7 LYS HZ2  H -16.046  29.912 -42.102 1.00 . A A .  4 LYS HZ2  1 1 
        9 11084 1 1  7 LYS HZ3  H -15.428  30.928 -43.304 1.00 . A A .  4 LYS HZ3  1 1 
        9 11085 1 1  7 LYS N    N -14.053  34.949 -37.878 1.00 . A A .  4 LYS N    1 1 
        9 11086 1 1  7 LYS NZ   N -15.662  30.859 -42.294 1.00 . A A .  4 LYS NZ   1 1 
        9 11087 1 1  7 LYS O    O -11.744  35.705 -39.666 1.00 . A A .  4 LYS O    1 1 
        9 11088 1 1  8 THR C    C  -8.604  33.203 -39.018 1.00 . A A .  5 THR C    1 1 
        9 11089 1 1  8 THR CA   C  -9.511  34.385 -38.694 1.00 . A A .  5 THR CA   1 1 
        9 11090 1 1  8 THR CB   C  -8.987  35.086 -37.427 1.00 . A A .  5 THR CB   1 1 
        9 11091 1 1  8 THR CG2  C  -9.092  34.168 -36.218 1.00 . A A .  5 THR CG2  1 1 
        9 11092 1 1  8 THR H    H -11.086  33.132 -38.040 1.00 . A A .  5 THR H    1 1 
        9 11093 1 1  8 THR HA   H  -9.473  35.090 -39.512 1.00 . A A .  5 THR HA   1 1 
        9 11094 1 1  8 THR HB   H  -9.589  35.965 -37.246 1.00 . A A .  5 THR HB   1 1 
        9 11095 1 1  8 THR HG1  H  -7.458  36.294 -37.127 1.00 . A A .  5 THR HG1  1 1 
        9 11096 1 1  8 THR HG21 H -10.132  34.010 -35.976 1.00 . A A .  5 THR HG21 1 1 
        9 11097 1 1  8 THR HG22 H  -8.592  34.624 -35.376 1.00 . A A .  5 THR HG22 1 1 
        9 11098 1 1  8 THR HG23 H  -8.626  33.221 -36.444 1.00 . A A .  5 THR HG23 1 1 
        9 11099 1 1  8 THR N    N -10.894  33.957 -38.532 1.00 . A A .  5 THR N    1 1 
        9 11100 1 1  8 THR O    O  -8.837  32.084 -38.559 1.00 . A A .  5 THR O    1 1 
        9 11101 1 1  8 THR OG1  O  -7.624  35.483 -37.614 1.00 . A A .  5 THR OG1  1 1 
        9 11102 1 1  9 LYS C    C  -5.188  32.919 -40.099 1.00 . A A .  6 LYS C    1 1 
        9 11103 1 1  9 LYS CA   C  -6.624  32.414 -40.195 1.00 . A A .  6 LYS CA   1 1 
        9 11104 1 1  9 LYS CB   C  -6.914  31.935 -41.619 1.00 . A A .  6 LYS CB   1 1 
        9 11105 1 1  9 LYS CD   C  -8.327  30.513 -43.133 1.00 . A A .  6 LYS CD   1 1 
        9 11106 1 1  9 LYS CE   C  -9.743  30.008 -43.362 1.00 . A A .  6 LYS CE   1 1 
        9 11107 1 1  9 LYS CG   C  -8.151  31.060 -41.726 1.00 . A A .  6 LYS CG   1 1 
        9 11108 1 1  9 LYS H    H  -7.435  34.369 -40.145 1.00 . A A .  6 LYS H    1 1 
        9 11109 1 1  9 LYS HA   H  -6.749  31.587 -39.513 1.00 . A A .  6 LYS HA   1 1 
        9 11110 1 1  9 LYS HB2  H  -7.052  32.797 -42.255 1.00 . A A .  6 LYS HB2  1 1 
        9 11111 1 1  9 LYS HB3  H  -6.066  31.368 -41.974 1.00 . A A .  6 LYS HB3  1 1 
        9 11112 1 1  9 LYS HD2  H  -8.118  31.299 -43.844 1.00 . A A .  6 LYS HD2  1 1 
        9 11113 1 1  9 LYS HD3  H  -7.634  29.697 -43.282 1.00 . A A .  6 LYS HD3  1 1 
        9 11114 1 1  9 LYS HE2  H  -9.865  29.070 -42.843 1.00 . A A .  6 LYS HE2  1 1 
        9 11115 1 1  9 LYS HE3  H -10.438  30.732 -42.963 1.00 . A A .  6 LYS HE3  1 1 
        9 11116 1 1  9 LYS HG2  H  -8.057  30.232 -41.039 1.00 . A A .  6 LYS HG2  1 1 
        9 11117 1 1  9 LYS HG3  H  -9.020  31.648 -41.467 1.00 . A A .  6 LYS HG3  1 1 
        9 11118 1 1  9 LYS HZ1  H  -9.408  29.068 -45.197 1.00 . A A .  6 LYS HZ1  1 1 
        9 11119 1 1  9 LYS HZ2  H  -9.877  30.688 -45.332 1.00 . A A .  6 LYS HZ2  1 1 
        9 11120 1 1  9 LYS HZ3  H -11.021  29.507 -44.936 1.00 . A A .  6 LYS HZ3  1 1 
        9 11121 1 1  9 LYS N    N  -7.568  33.457 -39.810 1.00 . A A .  6 LYS N    1 1 
        9 11122 1 1  9 LYS NZ   N -10.032  29.803 -44.808 1.00 . A A .  6 LYS NZ   1 1 
        9 11123 1 1  9 LYS O    O  -4.752  33.735 -40.911 1.00 . A A .  6 LYS O    1 1 
        9 11124 1 1 10 ARG C    C  -2.334  31.818 -38.027 1.00 . A A .  7 ARG C    1 1 
        9 11125 1 1 10 ARG CA   C  -3.070  32.827 -38.904 1.00 . A A .  7 ARG CA   1 1 
        9 11126 1 1 10 ARG CB   C  -3.006  34.216 -38.265 1.00 . A A .  7 ARG CB   1 1 
        9 11127 1 1 10 ARG CD   C  -3.853  35.737 -36.453 1.00 . A A .  7 ARG CD   1 1 
        9 11128 1 1 10 ARG CG   C  -3.689  34.296 -36.910 1.00 . A A .  7 ARG CG   1 1 
        9 11129 1 1 10 ARG CZ   C  -1.953  36.131 -34.943 1.00 . A A .  7 ARG CZ   1 1 
        9 11130 1 1 10 ARG H    H  -4.861  31.778 -38.490 1.00 . A A .  7 ARG H    1 1 
        9 11131 1 1 10 ARG HA   H  -2.592  32.862 -39.871 1.00 . A A .  7 ARG HA   1 1 
        9 11132 1 1 10 ARG HB2  H  -1.969  34.493 -38.138 1.00 . A A .  7 ARG HB2  1 1 
        9 11133 1 1 10 ARG HB3  H  -3.481  34.925 -38.926 1.00 . A A .  7 ARG HB3  1 1 
        9 11134 1 1 10 ARG HD2  H  -4.302  36.306 -37.253 1.00 . A A .  7 ARG HD2  1 1 
        9 11135 1 1 10 ARG HD3  H  -4.502  35.755 -35.590 1.00 . A A .  7 ARG HD3  1 1 
        9 11136 1 1 10 ARG HE   H  -2.160  36.947 -36.752 1.00 . A A .  7 ARG HE   1 1 
        9 11137 1 1 10 ARG HG2  H  -4.665  33.839 -36.982 1.00 . A A .  7 ARG HG2  1 1 
        9 11138 1 1 10 ARG HG3  H  -3.092  33.762 -36.185 1.00 . A A .  7 ARG HG3  1 1 
        9 11139 1 1 10 ARG HH11 H  -3.363  34.876 -34.225 1.00 . A A .  7 ARG HH11 1 1 
        9 11140 1 1 10 ARG HH12 H  -2.018  35.163 -33.171 1.00 . A A .  7 ARG HH12 1 1 
        9 11141 1 1 10 ARG HH21 H  -0.325  36.561 -33.825 1.00 . A A .  7 ARG HH21 1 1 
        9 11142 1 1 10 ARG HH22 H  -0.384  37.332 -35.373 1.00 . A A .  7 ARG HH22 1 1 
        9 11143 1 1 10 ARG N    N  -4.458  32.426 -39.104 1.00 . A A .  7 ARG N    1 1 
        9 11144 1 1 10 ARG NE   N  -2.574  36.347 -36.097 1.00 . A A .  7 ARG NE   1 1 
        9 11145 1 1 10 ARG NH1  N  -2.489  35.324 -34.038 1.00 . A A .  7 ARG NH1  1 1 
        9 11146 1 1 10 ARG NH2  N  -0.792  36.723 -34.693 1.00 . A A .  7 ARG NH2  1 1 
        9 11147 1 1 10 ARG O    O  -2.936  31.160 -37.178 1.00 . A A .  7 ARG O    1 1 
        9 11148 1 1 11 THR C    C   1.243  31.233 -37.415 1.00 . A A .  8 THR C    1 1 
        9 11149 1 1 11 THR CA   C  -0.208  30.772 -37.470 1.00 . A A .  8 THR CA   1 1 
        9 11150 1 1 11 THR CB   C  -0.261  29.352 -38.065 1.00 . A A .  8 THR CB   1 1 
        9 11151 1 1 11 THR CG2  C   0.246  28.326 -37.063 1.00 . A A .  8 THR CG2  1 1 
        9 11152 1 1 11 THR H    H  -0.604  32.253 -38.929 1.00 . A A .  8 THR H    1 1 
        9 11153 1 1 11 THR HA   H  -0.603  30.733 -36.465 1.00 . A A .  8 THR HA   1 1 
        9 11154 1 1 11 THR HB   H   0.371  29.321 -38.941 1.00 . A A .  8 THR HB   1 1 
        9 11155 1 1 11 THR HG1  H  -1.589  28.351 -39.126 1.00 . A A .  8 THR HG1  1 1 
        9 11156 1 1 11 THR HG21 H  -0.138  28.561 -36.082 1.00 . A A .  8 THR HG21 1 1 
        9 11157 1 1 11 THR HG22 H   1.326  28.347 -37.041 1.00 . A A .  8 THR HG22 1 1 
        9 11158 1 1 11 THR HG23 H  -0.089  27.342 -37.355 1.00 . A A .  8 THR HG23 1 1 
        9 11159 1 1 11 THR N    N  -1.027  31.701 -38.239 1.00 . A A .  8 THR N    1 1 
        9 11160 1 1 11 THR O    O   1.712  31.947 -38.301 1.00 . A A .  8 THR O    1 1 
        9 11161 1 1 11 THR OG1  O  -1.603  29.030 -38.447 1.00 . A A .  8 THR OG1  1 1 
        9 11162 1 1 12 ALA C    C   4.260  30.292 -37.029 1.00 . A A .  9 ALA C    1 1 
        9 11163 1 1 12 ALA CA   C   3.351  31.191 -36.199 1.00 . A A .  9 ALA CA   1 1 
        9 11164 1 1 12 ALA CB   C   3.740  31.127 -34.729 1.00 . A A .  9 ALA CB   1 1 
        9 11165 1 1 12 ALA H    H   1.521  30.255 -35.694 1.00 . A A .  9 ALA H    1 1 
        9 11166 1 1 12 ALA HA   H   3.469  32.213 -36.532 1.00 . A A .  9 ALA HA   1 1 
        9 11167 1 1 12 ALA HB1  H   4.791  31.354 -34.626 1.00 . A A .  9 ALA HB1  1 1 
        9 11168 1 1 12 ALA HB2  H   3.159  31.845 -34.171 1.00 . A A .  9 ALA HB2  1 1 
        9 11169 1 1 12 ALA HB3  H   3.547  30.134 -34.350 1.00 . A A .  9 ALA HB3  1 1 
        9 11170 1 1 12 ALA N    N   1.951  30.822 -36.368 1.00 . A A .  9 ALA N    1 1 
        9 11171 1 1 12 ALA O    O   5.072  30.774 -37.819 1.00 . A A .  9 ALA O    1 1 
        9 11172 1 1 13 ASP C    C   4.220  26.669 -37.662 1.00 . A A . 10 ASP C    1 1 
        9 11173 1 1 13 ASP CA   C   4.929  28.017 -37.577 1.00 . A A . 10 ASP CA   1 1 
        9 11174 1 1 13 ASP CB   C   6.293  27.849 -36.906 1.00 . A A . 10 ASP CB   1 1 
        9 11175 1 1 13 ASP CG   C   7.241  28.987 -37.228 1.00 . A A . 10 ASP CG   1 1 
        9 11176 1 1 13 ASP H    H   3.455  28.661 -36.200 1.00 . A A . 10 ASP H    1 1 
        9 11177 1 1 13 ASP HA   H   5.074  28.397 -38.577 1.00 . A A . 10 ASP HA   1 1 
        9 11178 1 1 13 ASP HB2  H   6.157  27.810 -35.835 1.00 . A A . 10 ASP HB2  1 1 
        9 11179 1 1 13 ASP HB3  H   6.740  26.925 -37.241 1.00 . A A . 10 ASP HB3  1 1 
        9 11180 1 1 13 ASP N    N   4.119  28.984 -36.844 1.00 . A A . 10 ASP N    1 1 
        9 11181 1 1 13 ASP O    O   3.714  26.190 -36.648 1.00 . A A . 10 ASP O    1 1 
        9 11182 1 1 13 ASP OD1  O   7.468  29.839 -36.343 1.00 . A A . 10 ASP OD1  1 1 
        9 11183 1 1 13 ASP OD2  O   7.757  29.025 -38.364 1.00 . A A . 10 ASP OD2  1 1 
        9 11184 1 1 14 .   C    C   4.208  24.038 -40.188 1.00 . A A . 11 SEP C    1 1 
        9 11185 1 1 14 .   CA   C   3.531  24.774 -39.061 1.00 . A A . 11 SEP CA   1 1 
        9 11186 1 1 14 .   CB   C   1.995  24.968 -39.226 1.00 . A A . 11 SEP CB   1 1 
        9 11187 1 1 14 .   H    H   4.632  26.541 -39.651 1.00 . A A . 11 SEP H    1 1 
        9 11188 1 1 14 .   HA   H   3.700  24.192 -38.136 1.00 . A A . 11 SEP HA   1 1 
        9 11189 1 1 14 .   HB2  H   1.437  24.020 -39.114 1.00 . A A . 11 SEP HB2  1 1 
        9 11190 1 1 14 .   HB3  H   1.572  25.623 -38.438 1.00 . A A . 11 SEP HB3  1 1 
        9 11191 1 1 14 .   N    N   4.197  26.095 -38.856 1.00 . A A . 11 SEP N    1 1 
        9 11192 1 1 14 .   O    O   3.794  24.131 -41.343 1.00 . A A . 11 SEP O    1 1 
        9 11193 1 1 14 .   O1P  O  -0.710  26.004 -39.744 1.00 . A A . 11 SEP O1P  1 1 
        9 11194 1 1 14 .   O2P  O   0.175  27.157 -41.757 1.00 . A A . 11 SEP O2P  1 1 
        9 11195 1 1 14 .   O3P  O  -0.368  24.712 -41.874 1.00 . A A . 11 SEP O3P  1 1 
        9 11196 1 1 14 .   OG   O   1.678  25.521 -40.526 1.00 . A A . 11 SEP OG   1 1 
        9 11197 1 1 14 .   P    P   0.158  25.833 -40.986 1.00 . A A . 11 SEP P    1 1 
        9 11198 1 1 15 .   C    C   6.627  21.310 -40.157 1.00 . A A . 12 SEP C    1 1 
        9 11199 1 1 15 .   CA   C   6.031  22.523 -40.823 1.00 . A A . 12 SEP CA   1 1 
        9 11200 1 1 15 .   CB   C   7.051  23.443 -41.556 1.00 . A A . 12 SEP CB   1 1 
        9 11201 1 1 15 .   H    H   5.544  23.277 -38.855 1.00 . A A . 12 SEP H    1 1 
        9 11202 1 1 15 .   HA   H   5.301  22.164 -41.573 1.00 . A A . 12 SEP HA   1 1 
        9 11203 1 1 15 .   HB2  H   7.973  23.602 -40.967 1.00 . A A . 12 SEP HB2  1 1 
        9 11204 1 1 15 .   HB3  H   7.411  22.992 -42.503 1.00 . A A . 12 SEP HB3  1 1 
        9 11205 1 1 15 .   N    N   5.253  23.311 -39.822 1.00 . A A . 12 SEP N    1 1 
        9 11206 1 1 15 .   O    O   6.986  21.347 -38.981 1.00 . A A . 12 SEP O    1 1 
        9 11207 1 1 15 .   O1P  O   7.926  25.332 -43.858 1.00 . A A . 12 SEP O1P  1 1 
        9 11208 1 1 15 .   O2P  O   6.288  26.990 -43.001 1.00 . A A . 12 SEP O2P  1 1 
        9 11209 1 1 15 .   O3P  O   8.354  26.496 -41.670 1.00 . A A . 12 SEP O3P  1 1 
        9 11210 1 1 15 .   OG   O   6.472  24.739 -41.838 1.00 . A A . 12 SEP OG   1 1 
        9 11211 1 1 15 .   P    P   7.295  25.909 -42.595 1.00 . A A . 12 SEP P    1 1 
        9 11212 1 1 16 .   C    C   8.045  18.268 -41.528 1.00 . A A . 13 SEP C    1 1 
        9 11213 1 1 16 .   CA   C   7.292  18.963 -40.424 1.00 . A A . 13 SEP CA   1 1 
        9 11214 1 1 16 .   CB   C   6.177  18.112 -39.747 1.00 . A A . 13 SEP CB   1 1 
        9 11215 1 1 16 .   H    H   6.408  20.278 -41.897 1.00 . A A . 13 SEP H    1 1 
        9 11216 1 1 16 .   HA   H   8.026  19.239 -39.643 1.00 . A A . 13 SEP HA   1 1 
        9 11217 1 1 16 .   HB2  H   5.527  18.718 -39.088 1.00 . A A . 13 SEP HB2  1 1 
        9 11218 1 1 16 .   HB3  H   5.477  17.679 -40.490 1.00 . A A . 13 SEP HB3  1 1 
        9 11219 1 1 16 .   N    N   6.722  20.244 -40.937 1.00 . A A . 13 SEP N    1 1 
        9 11220 1 1 16 .   O    O   7.492  17.436 -42.245 1.00 . A A . 13 SEP O    1 1 
        9 11221 1 1 16 .   O1P  O   5.561  14.781 -38.854 1.00 . A A . 13 SEP O1P  1 1 
        9 11222 1 1 16 .   O2P  O   6.652  15.681 -36.813 1.00 . A A . 13 SEP O2P  1 1 
        9 11223 1 1 16 .   O3P  O   4.540  16.740 -37.653 1.00 . A A . 13 SEP O3P  1 1 
        9 11224 1 1 16 .   OG   O   6.748  17.045 -38.953 1.00 . A A . 13 SEP OG   1 1 
        9 11225 1 1 16 .   P    P   5.838  16.051 -38.057 1.00 . A A . 13 SEP P    1 1 
        9 11226 1 1 17 .   C    C  11.621  18.028 -42.205 1.00 . A A . 14 SEP C    1 1 
        9 11227 1 1 17 .   CA   C  10.194  18.034 -42.689 1.00 . A A . 14 SEP CA   1 1 
        9 11228 1 1 17 .   CB   C   9.963  18.744 -44.055 1.00 . A A . 14 SEP CB   1 1 
        9 11229 1 1 17 .   H    H   9.710  19.322 -41.021 1.00 . A A . 14 SEP H    1 1 
        9 11230 1 1 17 .   HA   H   9.877  16.980 -42.799 1.00 . A A . 14 SEP HA   1 1 
        9 11231 1 1 17 .   HB2  H   8.909  19.046 -44.199 1.00 . A A . 14 SEP HB2  1 1 
        9 11232 1 1 17 .   HB3  H  10.527  19.695 -44.129 1.00 . A A . 14 SEP HB3  1 1 
        9 11233 1 1 17 .   N    N   9.314  18.632 -41.642 1.00 . A A . 14 SEP N    1 1 
        9 11234 1 1 17 .   O    O  12.058  18.876 -41.428 1.00 . A A . 14 SEP O    1 1 
        9 11235 1 1 17 .   O1P  O  10.709  19.921 -46.660 1.00 . A A . 14 SEP O1P  1 1 
        9 11236 1 1 17 .   O2P  O  11.619  17.713 -47.343 1.00 . A A . 14 SEP O2P  1 1 
        9 11237 1 1 17 .   O3P  O   9.145  18.111 -47.436 1.00 . A A . 14 SEP O3P  1 1 
        9 11238 1 1 17 .   OG   O  10.335  17.883 -45.158 1.00 . A A . 14 SEP OG   1 1 
        9 11239 1 1 17 .   P    P  10.432  18.421 -46.681 1.00 . A A . 14 SEP P    1 1 
        9 11240 1 1 18 GLU C    C  14.626  17.940 -43.002 1.00 . A A . 15 GLU C    1 1 
        9 11241 1 1 18 GLU CA   C  13.766  16.883 -42.317 1.00 . A A . 15 GLU CA   1 1 
        9 11242 1 1 18 GLU CB   C  14.265  15.485 -42.687 1.00 . A A . 15 GLU CB   1 1 
        9 11243 1 1 18 GLU CD   C  12.362  14.024 -41.895 1.00 . A A . 15 GLU CD   1 1 
        9 11244 1 1 18 GLU CG   C  13.820  14.403 -41.717 1.00 . A A . 15 GLU CG   1 1 
        9 11245 1 1 18 GLU H    H  11.958  16.390 -43.301 1.00 . A A . 15 GLU H    1 1 
        9 11246 1 1 18 GLU HA   H  13.843  17.011 -41.248 1.00 . A A . 15 GLU HA   1 1 
        9 11247 1 1 18 GLU HB2  H  13.896  15.232 -43.670 1.00 . A A . 15 GLU HB2  1 1 
        9 11248 1 1 18 GLU HB3  H  15.344  15.496 -42.710 1.00 . A A . 15 GLU HB3  1 1 
        9 11249 1 1 18 GLU HG2  H  14.426  13.524 -41.875 1.00 . A A . 15 GLU HG2  1 1 
        9 11250 1 1 18 GLU HG3  H  13.962  14.761 -40.708 1.00 . A A . 15 GLU HG3  1 1 
        9 11251 1 1 18 GLU N    N  12.363  17.035 -42.685 1.00 . A A . 15 GLU N    1 1 
        9 11252 1 1 18 GLU O    O  14.296  18.415 -44.089 1.00 . A A . 15 GLU O    1 1 
        9 11253 1 1 18 GLU OE1  O  12.076  13.150 -42.741 1.00 . A A . 15 GLU OE1  1 1 
        9 11254 1 1 18 GLU OE2  O  11.508  14.599 -41.189 1.00 . A A . 15 GLU OE2  1 1 
        9 11255 1 1 19 ASP C    C  17.594  18.676 -43.917 1.00 . A A . 16 ASP C    1 1 
        9 11256 1 1 19 ASP CA   C  16.639  19.304 -42.906 1.00 . A A . 16 ASP CA   1 1 
        9 11257 1 1 19 ASP CB   C  17.433  19.972 -41.782 1.00 . A A . 16 ASP CB   1 1 
        9 11258 1 1 19 ASP CG   C  16.540  20.688 -40.789 1.00 . A A . 16 ASP CG   1 1 
        9 11259 1 1 19 ASP H    H  15.939  17.889 -41.496 1.00 . A A . 16 ASP H    1 1 
        9 11260 1 1 19 ASP HA   H  16.045  20.053 -43.409 1.00 . A A . 16 ASP HA   1 1 
        9 11261 1 1 19 ASP HB2  H  17.998  19.218 -41.252 1.00 . A A . 16 ASP HB2  1 1 
        9 11262 1 1 19 ASP HB3  H  18.115  20.691 -42.211 1.00 . A A . 16 ASP HB3  1 1 
        9 11263 1 1 19 ASP N    N  15.730  18.304 -42.359 1.00 . A A . 16 ASP N    1 1 
        9 11264 1 1 19 ASP O    O  18.452  17.871 -43.556 1.00 . A A . 16 ASP O    1 1 
        9 11265 1 1 19 ASP OD1  O  16.369  21.918 -40.924 1.00 . A A . 16 ASP OD1  1 1 
        9 11266 1 1 19 ASP OD2  O  16.011  20.019 -39.877 1.00 . A A . 16 ASP OD2  1 1 
        9 11267 1 1 20 GLU C    C  19.458  19.457 -46.523 1.00 . A A . 17 GLU C    1 1 
        9 11268 1 1 20 GLU CA   C  18.285  18.521 -46.245 1.00 . A A . 17 GLU CA   1 1 
        9 11269 1 1 20 GLU CB   C  17.470  18.315 -47.524 1.00 . A A . 17 GLU CB   1 1 
        9 11270 1 1 20 GLU CD   C  15.708  16.933 -48.695 1.00 . A A . 17 GLU CD   1 1 
        9 11271 1 1 20 GLU CG   C  16.701  17.004 -47.550 1.00 . A A . 17 GLU CG   1 1 
        9 11272 1 1 20 GLU H    H  16.735  19.695 -45.408 1.00 . A A . 17 GLU H    1 1 
        9 11273 1 1 20 GLU HA   H  18.671  17.567 -45.918 1.00 . A A . 17 GLU HA   1 1 
        9 11274 1 1 20 GLU HB2  H  16.763  19.125 -47.620 1.00 . A A . 17 GLU HB2  1 1 
        9 11275 1 1 20 GLU HB3  H  18.140  18.331 -48.370 1.00 . A A . 17 GLU HB3  1 1 
        9 11276 1 1 20 GLU HG2  H  17.403  16.191 -47.653 1.00 . A A . 17 GLU HG2  1 1 
        9 11277 1 1 20 GLU HG3  H  16.163  16.898 -46.620 1.00 . A A . 17 GLU HG3  1 1 
        9 11278 1 1 20 GLU N    N  17.437  19.050 -45.183 1.00 . A A . 17 GLU N    1 1 
        9 11279 1 1 20 GLU O    O  19.276  20.662 -46.689 1.00 . A A . 17 GLU O    1 1 
        9 11280 1 1 20 GLU OE1  O  16.089  16.446 -49.780 1.00 . A A . 17 GLU OE1  1 1 
        9 11281 1 1 20 GLU OE2  O  14.552  17.366 -48.506 1.00 . A A . 17 GLU OE2  1 1 
        9 11282 1 1 21 GLU C    C  21.956  20.065 -48.298 1.00 . A A . 18 GLU C    1 1 
        9 11283 1 1 21 GLU CA   C  21.863  19.676 -46.825 1.00 . A A . 18 GLU CA   1 1 
        9 11284 1 1 21 GLU CB   C  23.109  18.889 -46.414 1.00 . A A . 18 GLU CB   1 1 
        9 11285 1 1 21 GLU CD   C  24.010  17.738 -48.474 1.00 . A A . 18 GLU CD   1 1 
        9 11286 1 1 21 GLU CG   C  23.272  17.575 -47.159 1.00 . A A . 18 GLU CG   1 1 
        9 11287 1 1 21 GLU H    H  20.740  17.925 -46.429 1.00 . A A . 18 GLU H    1 1 
        9 11288 1 1 21 GLU HA   H  21.804  20.575 -46.231 1.00 . A A . 18 GLU HA   1 1 
        9 11289 1 1 21 GLU HB2  H  23.982  19.497 -46.601 1.00 . A A . 18 GLU HB2  1 1 
        9 11290 1 1 21 GLU HB3  H  23.051  18.674 -45.357 1.00 . A A . 18 GLU HB3  1 1 
        9 11291 1 1 21 GLU HG2  H  23.826  16.889 -46.536 1.00 . A A . 18 GLU HG2  1 1 
        9 11292 1 1 21 GLU HG3  H  22.293  17.166 -47.361 1.00 . A A . 18 GLU HG3  1 1 
        9 11293 1 1 21 GLU N    N  20.660  18.892 -46.569 1.00 . A A . 18 GLU N    1 1 
        9 11294 1 1 21 GLU O    O  21.700  19.249 -49.182 1.00 . A A . 18 GLU O    1 1 
        9 11295 1 1 21 GLU OE1  O  25.092  18.363 -48.472 1.00 . A A . 18 GLU OE1  1 1 
        9 11296 1 1 21 GLU OE2  O  23.507  17.241 -49.503 1.00 . A A . 18 GLU OE2  1 1 
        9 11297 1 1 22 GLU C    C  23.917  21.932 -50.319 1.00 . A A . 19 GLU C    1 1 
        9 11298 1 1 22 GLU CA   C  22.450  21.814 -49.916 1.00 . A A . 19 GLU CA   1 1 
        9 11299 1 1 22 GLU CB   C  21.761  23.173 -50.053 1.00 . A A . 19 GLU CB   1 1 
        9 11300 1 1 22 GLU CD   C  21.481  25.493 -49.094 1.00 . A A . 19 GLU CD   1 1 
        9 11301 1 1 22 GLU CG   C  22.336  24.242 -49.138 1.00 . A A . 19 GLU CG   1 1 
        9 11302 1 1 22 GLU H    H  22.516  21.920 -47.803 1.00 . A A . 19 GLU H    1 1 
        9 11303 1 1 22 GLU HA   H  21.965  21.107 -50.572 1.00 . A A . 19 GLU HA   1 1 
        9 11304 1 1 22 GLU HB2  H  21.859  23.512 -51.074 1.00 . A A . 19 GLU HB2  1 1 
        9 11305 1 1 22 GLU HB3  H  20.713  23.056 -49.821 1.00 . A A . 19 GLU HB3  1 1 
        9 11306 1 1 22 GLU HG2  H  22.410  23.840 -48.139 1.00 . A A . 19 GLU HG2  1 1 
        9 11307 1 1 22 GLU HG3  H  23.321  24.509 -49.492 1.00 . A A . 19 GLU HG3  1 1 
        9 11308 1 1 22 GLU N    N  22.325  21.317 -48.551 1.00 . A A . 19 GLU N    1 1 
        9 11309 1 1 22 GLU O    O  24.801  22.028 -49.467 1.00 . A A . 19 GLU O    1 1 
        9 11310 1 1 22 GLU OE1  O  20.767  25.688 -48.087 1.00 . A A . 19 GLU OE1  1 1 
        9 11311 1 1 22 GLU OE2  O  21.524  26.277 -50.065 1.00 . A A . 19 GLU OE2  1 1 
        9 11312 1 1 23 TYR C    C  25.985  23.482 -52.187 1.00 . A A . 20 TYR C    1 1 
        9 11313 1 1 23 TYR CA   C  25.529  22.026 -52.140 1.00 . A A . 20 TYR CA   1 1 
        9 11314 1 1 23 TYR CB   C  25.614  21.409 -53.537 1.00 . A A . 20 TYR CB   1 1 
        9 11315 1 1 23 TYR CD1  C  24.149  19.452 -54.173 1.00 . A A . 20 TYR CD1  1 1 
        9 11316 1 1 23 TYR CD2  C  26.165  19.008 -52.981 1.00 . A A . 20 TYR CD2  1 1 
        9 11317 1 1 23 TYR CE1  C  23.862  18.101 -54.200 1.00 . A A . 20 TYR CE1  1 1 
        9 11318 1 1 23 TYR CE2  C  25.886  17.655 -53.004 1.00 . A A . 20 TYR CE2  1 1 
        9 11319 1 1 23 TYR CG   C  25.304  19.929 -53.564 1.00 . A A . 20 TYR CG   1 1 
        9 11320 1 1 23 TYR CZ   C  24.733  17.207 -53.615 1.00 . A A . 20 TYR CZ   1 1 
        9 11321 1 1 23 TYR H    H  23.423  21.844 -52.254 1.00 . A A . 20 TYR H    1 1 
        9 11322 1 1 23 TYR HA   H  26.179  21.478 -51.474 1.00 . A A . 20 TYR HA   1 1 
        9 11323 1 1 23 TYR HB2  H  24.911  21.906 -54.187 1.00 . A A . 20 TYR HB2  1 1 
        9 11324 1 1 23 TYR HB3  H  26.613  21.546 -53.923 1.00 . A A . 20 TYR HB3  1 1 
        9 11325 1 1 23 TYR HD1  H  23.469  20.156 -54.631 1.00 . A A . 20 TYR HD1  1 1 
        9 11326 1 1 23 TYR HD2  H  27.067  19.362 -52.503 1.00 . A A . 20 TYR HD2  1 1 
        9 11327 1 1 23 TYR HE1  H  22.959  17.750 -54.678 1.00 . A A . 20 TYR HE1  1 1 
        9 11328 1 1 23 TYR HE2  H  26.568  16.954 -52.546 1.00 . A A . 20 TYR HE2  1 1 
        9 11329 1 1 23 TYR HH   H  23.822  15.652 -52.944 1.00 . A A . 20 TYR HH   1 1 
        9 11330 1 1 23 TYR N    N  24.169  21.923 -51.623 1.00 . A A . 20 TYR N    1 1 
        9 11331 1 1 23 TYR O    O  25.488  24.275 -52.986 1.00 . A A . 20 TYR O    1 1 
        9 11332 1 1 23 TYR OH   O  24.451  15.860 -53.639 1.00 . A A . 20 TYR OH   1 1 
        9 11333 1 1 24 VAL C    C  28.978  25.193 -51.424 1.00 . A A . 21 VAL C    1 1 
        9 11334 1 1 24 VAL CA   C  27.462  25.183 -51.266 1.00 . A A . 21 VAL CA   1 1 
        9 11335 1 1 24 VAL CB   C  27.091  25.873 -49.939 1.00 . A A . 21 VAL CB   1 1 
        9 11336 1 1 24 VAL CG1  C  27.529  27.329 -49.954 1.00 . A A . 21 VAL CG1  1 1 
        9 11337 1 1 24 VAL CG2  C  25.596  25.760 -49.680 1.00 . A A . 21 VAL CG2  1 1 
        9 11338 1 1 24 VAL H    H  27.292  23.148 -50.711 1.00 . A A . 21 VAL H    1 1 
        9 11339 1 1 24 VAL HA   H  27.021  25.747 -52.076 1.00 . A A . 21 VAL HA   1 1 
        9 11340 1 1 24 VAL HB   H  27.613  25.371 -49.138 1.00 . A A . 21 VAL HB   1 1 
        9 11341 1 1 24 VAL HG11 H  27.092  27.828 -50.806 1.00 . A A . 21 VAL HG11 1 1 
        9 11342 1 1 24 VAL HG12 H  27.203  27.813 -49.045 1.00 . A A . 21 VAL HG12 1 1 
        9 11343 1 1 24 VAL HG13 H  28.606  27.380 -50.022 1.00 . A A . 21 VAL HG13 1 1 
        9 11344 1 1 24 VAL HG21 H  25.369  26.152 -48.700 1.00 . A A . 21 VAL HG21 1 1 
        9 11345 1 1 24 VAL HG22 H  25.059  26.325 -50.428 1.00 . A A . 21 VAL HG22 1 1 
        9 11346 1 1 24 VAL HG23 H  25.299  24.722 -49.731 1.00 . A A . 21 VAL HG23 1 1 
        9 11347 1 1 24 VAL N    N  26.936  23.825 -51.323 1.00 . A A . 21 VAL N    1 1 
        9 11348 1 1 24 VAL O    O  29.661  24.252 -51.018 1.00 . A A . 21 VAL O    1 1 
        9 11349 1 1 25 VAL C    C  31.665  26.633 -50.910 1.00 . A A . 22 VAL C    1 1 
        9 11350 1 1 25 VAL CA   C  30.936  26.396 -52.228 1.00 . A A . 22 VAL CA   1 1 
        9 11351 1 1 25 VAL CB   C  31.256  27.551 -53.194 1.00 . A A . 22 VAL CB   1 1 
        9 11352 1 1 25 VAL CG1  C  30.727  27.244 -54.587 1.00 . A A . 22 VAL CG1  1 1 
        9 11353 1 1 25 VAL CG2  C  30.679  28.858 -52.672 1.00 . A A . 22 VAL CG2  1 1 
        9 11354 1 1 25 VAL H    H  28.903  26.979 -52.319 1.00 . A A . 22 VAL H    1 1 
        9 11355 1 1 25 VAL HA   H  31.295  25.476 -52.667 1.00 . A A . 22 VAL HA   1 1 
        9 11356 1 1 25 VAL HB   H  32.329  27.655 -53.256 1.00 . A A . 22 VAL HB   1 1 
        9 11357 1 1 25 VAL HG11 H  30.973  28.059 -55.253 1.00 . A A . 22 VAL HG11 1 1 
        9 11358 1 1 25 VAL HG12 H  31.178  26.332 -54.951 1.00 . A A . 22 VAL HG12 1 1 
        9 11359 1 1 25 VAL HG13 H  29.655  27.125 -54.547 1.00 . A A . 22 VAL HG13 1 1 
        9 11360 1 1 25 VAL HG21 H  30.993  29.008 -51.650 1.00 . A A . 22 VAL HG21 1 1 
        9 11361 1 1 25 VAL HG22 H  31.032  29.676 -53.282 1.00 . A A . 22 VAL HG22 1 1 
        9 11362 1 1 25 VAL HG23 H  29.600  28.818 -52.714 1.00 . A A . 22 VAL HG23 1 1 
        9 11363 1 1 25 VAL N    N  29.499  26.262 -52.017 1.00 . A A . 22 VAL N    1 1 
        9 11364 1 1 25 VAL O    O  31.120  27.240 -49.989 1.00 . A A . 22 VAL O    1 1 
        9 11365 1 1 26 GLU C    C  34.808  27.342 -49.837 1.00 . A A . 23 GLU C    1 1 
        9 11366 1 1 26 GLU CA   C  33.705  26.310 -49.623 1.00 . A A . 23 GLU CA   1 1 
        9 11367 1 1 26 GLU CB   C  34.318  24.970 -49.210 1.00 . A A . 23 GLU CB   1 1 
        9 11368 1 1 26 GLU CD   C  33.070  24.323 -47.111 1.00 . A A . 23 GLU CD   1 1 
        9 11369 1 1 26 GLU CG   C  33.321  24.015 -48.574 1.00 . A A . 23 GLU CG   1 1 
        9 11370 1 1 26 GLU H    H  33.280  25.675 -51.597 1.00 . A A . 23 GLU H    1 1 
        9 11371 1 1 26 GLU HA   H  33.054  26.655 -48.834 1.00 . A A . 23 GLU HA   1 1 
        9 11372 1 1 26 GLU HB2  H  34.734  24.493 -50.086 1.00 . A A . 23 GLU HB2  1 1 
        9 11373 1 1 26 GLU HB3  H  35.111  25.154 -48.501 1.00 . A A . 23 GLU HB3  1 1 
        9 11374 1 1 26 GLU HG2  H  32.385  24.084 -49.107 1.00 . A A . 23 GLU HG2  1 1 
        9 11375 1 1 26 GLU HG3  H  33.705  23.008 -48.654 1.00 . A A . 23 GLU HG3  1 1 
        9 11376 1 1 26 GLU N    N  32.901  26.150 -50.829 1.00 . A A . 23 GLU N    1 1 
        9 11377 1 1 26 GLU O    O  34.910  28.322 -49.099 1.00 . A A . 23 GLU O    1 1 
        9 11378 1 1 26 GLU OE1  O  33.739  23.711 -46.253 1.00 . A A . 23 GLU OE1  1 1 
        9 11379 1 1 26 GLU OE2  O  32.205  25.177 -46.824 1.00 . A A . 23 GLU OE2  1 1 
        9 11380 1 1 27 LYS C    C  37.451  27.585 -52.439 1.00 . A A . 24 LYS C    1 1 
        9 11381 1 1 27 LYS CA   C  36.730  28.022 -51.167 1.00 . A A . 24 LYS CA   1 1 
        9 11382 1 1 27 LYS CB   C  37.720  28.082 -50.002 1.00 . A A . 24 LYS CB   1 1 
        9 11383 1 1 27 LYS CD   C  39.477  26.896 -48.654 1.00 . A A . 24 LYS CD   1 1 
        9 11384 1 1 27 LYS CE   C  39.979  25.542 -48.178 1.00 . A A . 24 LYS CE   1 1 
        9 11385 1 1 27 LYS CG   C  38.379  26.749 -49.694 1.00 . A A . 24 LYS CG   1 1 
        9 11386 1 1 27 LYS H    H  35.502  26.315 -51.406 1.00 . A A . 24 LYS H    1 1 
        9 11387 1 1 27 LYS HA   H  36.312  29.005 -51.325 1.00 . A A . 24 LYS HA   1 1 
        9 11388 1 1 27 LYS HB2  H  38.494  28.797 -50.239 1.00 . A A . 24 LYS HB2  1 1 
        9 11389 1 1 27 LYS HB3  H  37.196  28.414 -49.117 1.00 . A A . 24 LYS HB3  1 1 
        9 11390 1 1 27 LYS HD2  H  40.302  27.440 -49.089 1.00 . A A . 24 LYS HD2  1 1 
        9 11391 1 1 27 LYS HD3  H  39.088  27.445 -47.808 1.00 . A A . 24 LYS HD3  1 1 
        9 11392 1 1 27 LYS HE2  H  39.135  24.956 -47.847 1.00 . A A . 24 LYS HE2  1 1 
        9 11393 1 1 27 LYS HE3  H  40.463  25.042 -49.003 1.00 . A A . 24 LYS HE3  1 1 
        9 11394 1 1 27 LYS HG2  H  37.631  26.066 -49.318 1.00 . A A . 24 LYS HG2  1 1 
        9 11395 1 1 27 LYS HG3  H  38.807  26.351 -50.603 1.00 . A A . 24 LYS HG3  1 1 
        9 11396 1 1 27 LYS HZ1  H  41.547  26.511 -47.196 1.00 . A A . 24 LYS HZ1  1 1 
        9 11397 1 1 27 LYS HZ2  H  41.554  24.830 -47.006 1.00 . A A . 24 LYS HZ2  1 1 
        9 11398 1 1 27 LYS HZ3  H  40.438  25.772 -46.153 1.00 . A A . 24 LYS HZ3  1 1 
        9 11399 1 1 27 LYS N    N  35.634  27.114 -50.853 1.00 . A A . 24 LYS N    1 1 
        9 11400 1 1 27 LYS NZ   N  40.948  25.673 -47.054 1.00 . A A . 24 LYS NZ   1 1 
        9 11401 1 1 27 LYS O    O  37.273  26.462 -52.911 1.00 . A A . 24 LYS O    1 1 
        9 11402 1 1 28 VAL C    C  40.240  27.326 -53.899 1.00 . A A . 25 VAL C    1 1 
        9 11403 1 1 28 VAL CA   C  39.017  28.185 -54.203 1.00 . A A . 25 VAL CA   1 1 
        9 11404 1 1 28 VAL CB   C  39.473  29.477 -54.908 1.00 . A A . 25 VAL CB   1 1 
        9 11405 1 1 28 VAL CG1  C  40.199  29.150 -56.204 1.00 . A A . 25 VAL CG1  1 1 
        9 11406 1 1 28 VAL CG2  C  38.284  30.389 -55.168 1.00 . A A . 25 VAL CG2  1 1 
        9 11407 1 1 28 VAL H    H  38.367  29.358 -52.565 1.00 . A A . 25 VAL H    1 1 
        9 11408 1 1 28 VAL HA   H  38.367  27.644 -54.874 1.00 . A A . 25 VAL HA   1 1 
        9 11409 1 1 28 VAL HB   H  40.162  29.995 -54.256 1.00 . A A . 25 VAL HB   1 1 
        9 11410 1 1 28 VAL HG11 H  40.423  30.066 -56.731 1.00 . A A . 25 VAL HG11 1 1 
        9 11411 1 1 28 VAL HG12 H  41.118  28.628 -55.980 1.00 . A A . 25 VAL HG12 1 1 
        9 11412 1 1 28 VAL HG13 H  39.571  28.525 -56.820 1.00 . A A . 25 VAL HG13 1 1 
        9 11413 1 1 28 VAL HG21 H  37.776  30.594 -54.238 1.00 . A A . 25 VAL HG21 1 1 
        9 11414 1 1 28 VAL HG22 H  38.631  31.316 -55.601 1.00 . A A . 25 VAL HG22 1 1 
        9 11415 1 1 28 VAL HG23 H  37.602  29.905 -55.852 1.00 . A A . 25 VAL HG23 1 1 
        9 11416 1 1 28 VAL N    N  38.267  28.480 -52.988 1.00 . A A . 25 VAL N    1 1 
        9 11417 1 1 28 VAL O    O  41.176  27.772 -53.234 1.00 . A A . 25 VAL O    1 1 
        9 11418 1 1 29 LEU C    C  42.492  25.477 -55.116 1.00 . A A . 26 LEU C    1 1 
        9 11419 1 1 29 LEU CA   C  41.334  25.169 -54.173 1.00 . A A . 26 LEU CA   1 1 
        9 11420 1 1 29 LEU CB   C  40.868  23.726 -54.372 1.00 . A A . 26 LEU CB   1 1 
        9 11421 1 1 29 LEU CD1  C  41.553  22.884 -52.112 1.00 . A A . 26 LEU CD1  1 1 
        9 11422 1 1 29 LEU CD2  C  39.215  23.688 -52.488 1.00 . A A . 26 LEU CD2  1 1 
        9 11423 1 1 29 LEU CG   C  40.413  22.987 -53.113 1.00 . A A . 26 LEU CG   1 1 
        9 11424 1 1 29 LEU H    H  39.452  25.794 -54.912 1.00 . A A . 26 LEU H    1 1 
        9 11425 1 1 29 LEU HA   H  41.672  25.292 -53.155 1.00 . A A . 26 LEU HA   1 1 
        9 11426 1 1 29 LEU HB2  H  40.041  23.738 -55.065 1.00 . A A . 26 LEU HB2  1 1 
        9 11427 1 1 29 LEU HB3  H  41.689  23.171 -54.804 1.00 . A A . 26 LEU HB3  1 1 
        9 11428 1 1 29 LEU HD11 H  41.321  22.128 -51.379 1.00 . A A . 26 LEU HD11 1 1 
        9 11429 1 1 29 LEU HD12 H  41.687  23.836 -51.619 1.00 . A A . 26 LEU HD12 1 1 
        9 11430 1 1 29 LEU HD13 H  42.463  22.617 -52.630 1.00 . A A . 26 LEU HD13 1 1 
        9 11431 1 1 29 LEU HD21 H  38.370  23.621 -53.157 1.00 . A A . 26 LEU HD21 1 1 
        9 11432 1 1 29 LEU HD22 H  39.456  24.726 -52.313 1.00 . A A . 26 LEU HD22 1 1 
        9 11433 1 1 29 LEU HD23 H  38.969  23.212 -51.549 1.00 . A A . 26 LEU HD23 1 1 
        9 11434 1 1 29 LEU HG   H  40.112  21.984 -53.380 1.00 . A A . 26 LEU HG   1 1 
        9 11435 1 1 29 LEU N    N  40.226  26.092 -54.390 1.00 . A A . 26 LEU N    1 1 
        9 11436 1 1 29 LEU O    O  43.639  25.605 -54.686 1.00 . A A . 26 LEU O    1 1 
        9 11437 1 1 30 ASP C    C  42.591  26.636 -58.592 1.00 . A A . 27 ASP C    1 1 
        9 11438 1 1 30 ASP CA   C  43.199  25.892 -57.407 1.00 . A A . 27 ASP CA   1 1 
        9 11439 1 1 30 ASP CB   C  43.864  24.601 -57.888 1.00 . A A . 27 ASP CB   1 1 
        9 11440 1 1 30 ASP CG   C  45.250  24.411 -57.304 1.00 . A A . 27 ASP CG   1 1 
        9 11441 1 1 30 ASP H    H  41.252  25.483 -56.684 1.00 . A A . 27 ASP H    1 1 
        9 11442 1 1 30 ASP HA   H  43.947  26.521 -56.949 1.00 . A A . 27 ASP HA   1 1 
        9 11443 1 1 30 ASP HB2  H  43.253  23.759 -57.596 1.00 . A A . 27 ASP HB2  1 1 
        9 11444 1 1 30 ASP HB3  H  43.946  24.625 -58.964 1.00 . A A . 27 ASP HB3  1 1 
        9 11445 1 1 30 ASP N    N  42.184  25.596 -56.403 1.00 . A A . 27 ASP N    1 1 
        9 11446 1 1 30 ASP O    O  41.370  26.726 -58.720 1.00 . A A . 27 ASP O    1 1 
        9 11447 1 1 30 ASP OD1  O  45.390  23.614 -56.353 1.00 . A A . 27 ASP OD1  1 1 
        9 11448 1 1 30 ASP OD2  O  46.195  25.060 -57.799 1.00 . A A . 27 ASP OD2  1 1 
        9 11449 1 1 31 ARG C    C  43.803  27.517 -61.861 1.00 . A A . 28 ARG C    1 1 
        9 11450 1 1 31 ARG CA   C  42.997  27.909 -60.626 1.00 . A A . 28 ARG CA   1 1 
        9 11451 1 1 31 ARG CB   C  43.115  29.415 -60.383 1.00 . A A . 28 ARG CB   1 1 
        9 11452 1 1 31 ARG CD   C  42.967  31.688 -61.445 1.00 . A A . 28 ARG CD   1 1 
        9 11453 1 1 31 ARG CG   C  42.446  30.259 -61.456 1.00 . A A . 28 ARG CG   1 1 
        9 11454 1 1 31 ARG CZ   C  43.334  33.464 -63.105 1.00 . A A . 28 ARG CZ   1 1 
        9 11455 1 1 31 ARG H    H  44.412  27.065 -59.297 1.00 . A A . 28 ARG H    1 1 
        9 11456 1 1 31 ARG HA   H  41.960  27.661 -60.794 1.00 . A A . 28 ARG HA   1 1 
        9 11457 1 1 31 ARG HB2  H  42.659  29.651 -59.434 1.00 . A A . 28 ARG HB2  1 1 
        9 11458 1 1 31 ARG HB3  H  44.161  29.680 -60.347 1.00 . A A . 28 ARG HB3  1 1 
        9 11459 1 1 31 ARG HD2  H  42.501  32.220 -60.629 1.00 . A A . 28 ARG HD2  1 1 
        9 11460 1 1 31 ARG HD3  H  44.036  31.666 -61.296 1.00 . A A . 28 ARG HD3  1 1 
        9 11461 1 1 31 ARG HE   H  41.953  32.032 -63.254 1.00 . A A . 28 ARG HE   1 1 
        9 11462 1 1 31 ARG HG2  H  42.648  29.822 -62.423 1.00 . A A . 28 ARG HG2  1 1 
        9 11463 1 1 31 ARG HG3  H  41.381  30.271 -61.279 1.00 . A A . 28 ARG HG3  1 1 
        9 11464 1 1 31 ARG HH11 H  44.563  33.530 -61.503 1.00 . A A . 28 ARG HH11 1 1 
        9 11465 1 1 31 ARG HH12 H  44.811  34.776 -62.680 1.00 . A A . 28 ARG HH12 1 1 
        9 11466 1 1 31 ARG HH21 H  43.506  34.854 -64.562 1.00 . A A . 28 ARG HH21 1 1 
        9 11467 1 1 31 ARG HH22 H  42.270  33.668 -64.811 1.00 . A A . 28 ARG HH22 1 1 
        9 11468 1 1 31 ARG N    N  43.450  27.170 -59.454 1.00 . A A . 28 ARG N    1 1 
        9 11469 1 1 31 ARG NE   N  42.675  32.386 -62.694 1.00 . A A . 28 ARG NE   1 1 
        9 11470 1 1 31 ARG NH1  N  44.316  33.965 -62.369 1.00 . A A . 28 ARG NH1  1 1 
        9 11471 1 1 31 ARG NH2  N  43.010  34.043 -64.254 1.00 . A A . 28 ARG NH2  1 1 
        9 11472 1 1 31 ARG O    O  44.997  27.228 -61.769 1.00 . A A . 28 ARG O    1 1 
        9 11473 1 1 32 ARG C    C  43.102  27.813 -65.453 1.00 . A A . 29 ARG C    1 1 
        9 11474 1 1 32 ARG CA   C  43.798  27.151 -64.267 1.00 . A A . 29 ARG CA   1 1 
        9 11475 1 1 32 ARG CB   C  43.805  25.632 -64.448 1.00 . A A . 29 ARG CB   1 1 
        9 11476 1 1 32 ARG CD   C  44.975  23.605 -65.363 1.00 . A A . 29 ARG CD   1 1 
        9 11477 1 1 32 ARG CG   C  44.967  25.124 -65.285 1.00 . A A . 29 ARG CG   1 1 
        9 11478 1 1 32 ARG CZ   C  45.952  21.748 -64.082 1.00 . A A . 29 ARG CZ   1 1 
        9 11479 1 1 32 ARG H    H  42.193  27.749 -63.023 1.00 . A A . 29 ARG H    1 1 
        9 11480 1 1 32 ARG HA   H  44.818  27.504 -64.221 1.00 . A A . 29 ARG HA   1 1 
        9 11481 1 1 32 ARG HB2  H  43.859  25.166 -63.475 1.00 . A A . 29 ARG HB2  1 1 
        9 11482 1 1 32 ARG HB3  H  42.885  25.335 -64.930 1.00 . A A . 29 ARG HB3  1 1 
        9 11483 1 1 32 ARG HD2  H  43.963  23.260 -65.513 1.00 . A A . 29 ARG HD2  1 1 
        9 11484 1 1 32 ARG HD3  H  45.586  23.304 -66.200 1.00 . A A . 29 ARG HD3  1 1 
        9 11485 1 1 32 ARG HE   H  45.530  23.549 -63.336 1.00 . A A . 29 ARG HE   1 1 
        9 11486 1 1 32 ARG HG2  H  44.881  25.524 -66.284 1.00 . A A . 29 ARG HG2  1 1 
        9 11487 1 1 32 ARG HG3  H  45.892  25.458 -64.839 1.00 . A A . 29 ARG HG3  1 1 
        9 11488 1 1 32 ARG HH11 H  45.581  21.338 -66.025 1.00 . A A . 29 ARG HH11 1 1 
        9 11489 1 1 32 ARG HH12 H  46.270  20.038 -65.111 1.00 . A A . 29 ARG HH12 1 1 
        9 11490 1 1 32 ARG HH21 H  46.756  20.326 -62.891 1.00 . A A . 29 ARG HH21 1 1 
        9 11491 1 1 32 ARG HH22 H  46.438  21.844 -62.122 1.00 . A A . 29 ARG HH22 1 1 
        9 11492 1 1 32 ARG N    N  43.143  27.509 -63.014 1.00 . A A . 29 ARG N    1 1 
        9 11493 1 1 32 ARG NE   N  45.506  22.997 -64.145 1.00 . A A . 29 ARG NE   1 1 
        9 11494 1 1 32 ARG NH1  N  45.932  20.978 -65.161 1.00 . A A . 29 ARG NH1  1 1 
        9 11495 1 1 32 ARG NH2  N  46.421  21.266 -62.938 1.00 . A A . 29 ARG NH2  1 1 
        9 11496 1 1 32 ARG O    O  41.924  28.163 -65.377 1.00 . A A . 29 ARG O    1 1 
        9 11497 1 1 33 MET C    C  43.674  27.804 -68.992 1.00 . A A . 30 MET C    1 1 
        9 11498 1 1 33 MET CA   C  43.291  28.599 -67.748 1.00 . A A . 30 MET CA   1 1 
        9 11499 1 1 33 MET CB   C  43.787  30.041 -67.877 1.00 . A A . 30 MET CB   1 1 
        9 11500 1 1 33 MET CE   C  42.509  33.409 -69.831 1.00 . A A . 30 MET CE   1 1 
        9 11501 1 1 33 MET CG   C  43.056  30.842 -68.942 1.00 . A A . 30 MET CG   1 1 
        9 11502 1 1 33 MET H    H  44.771  27.681 -66.546 1.00 . A A . 30 MET H    1 1 
        9 11503 1 1 33 MET HA   H  42.215  28.605 -67.657 1.00 . A A . 30 MET HA   1 1 
        9 11504 1 1 33 MET HB2  H  43.656  30.540 -66.928 1.00 . A A . 30 MET HB2  1 1 
        9 11505 1 1 33 MET HB3  H  44.838  30.027 -68.126 1.00 . A A . 30 MET HB3  1 1 
        9 11506 1 1 33 MET HE1  H  42.665  34.417 -69.473 1.00 . A A . 30 MET HE1  1 1 
        9 11507 1 1 33 MET HE2  H  42.425  33.419 -70.908 1.00 . A A . 30 MET HE2  1 1 
        9 11508 1 1 33 MET HE3  H  41.602  33.010 -69.402 1.00 . A A . 30 MET HE3  1 1 
        9 11509 1 1 33 MET HG2  H  42.981  30.243 -69.837 1.00 . A A . 30 MET HG2  1 1 
        9 11510 1 1 33 MET HG3  H  42.064  31.073 -68.581 1.00 . A A . 30 MET HG3  1 1 
        9 11511 1 1 33 MET N    N  43.838  27.980 -66.546 1.00 . A A . 30 MET N    1 1 
        9 11512 1 1 33 MET O    O  44.819  27.376 -69.139 1.00 . A A . 30 MET O    1 1 
        9 11513 1 1 33 MET SD   S  43.897  32.384 -69.349 1.00 . A A . 30 MET SD   1 1 
        9 11514 1 1 34 VAL C    C  42.121  27.430 -72.267 1.00 . A A . 31 VAL C    1 1 
        9 11515 1 1 34 VAL CA   C  42.947  26.866 -71.117 1.00 . A A . 31 VAL CA   1 1 
        9 11516 1 1 34 VAL CB   C  42.613  25.372 -70.944 1.00 . A A . 31 VAL CB   1 1 
        9 11517 1 1 34 VAL CG1  C  43.581  24.718 -69.970 1.00 . A A . 31 VAL CG1  1 1 
        9 11518 1 1 34 VAL CG2  C  41.176  25.198 -70.479 1.00 . A A . 31 VAL CG2  1 1 
        9 11519 1 1 34 VAL H    H  41.817  27.974 -69.712 1.00 . A A . 31 VAL H    1 1 
        9 11520 1 1 34 VAL HA   H  43.995  26.953 -71.363 1.00 . A A . 31 VAL HA   1 1 
        9 11521 1 1 34 VAL HB   H  42.720  24.887 -71.903 1.00 . A A . 31 VAL HB   1 1 
        9 11522 1 1 34 VAL HG11 H  44.593  24.855 -70.321 1.00 . A A . 31 VAL HG11 1 1 
        9 11523 1 1 34 VAL HG12 H  43.472  25.171 -68.995 1.00 . A A . 31 VAL HG12 1 1 
        9 11524 1 1 34 VAL HG13 H  43.364  23.662 -69.903 1.00 . A A . 31 VAL HG13 1 1 
        9 11525 1 1 34 VAL HG21 H  40.949  24.146 -70.394 1.00 . A A . 31 VAL HG21 1 1 
        9 11526 1 1 34 VAL HG22 H  41.049  25.673 -69.517 1.00 . A A . 31 VAL HG22 1 1 
        9 11527 1 1 34 VAL HG23 H  40.507  25.653 -71.196 1.00 . A A . 31 VAL HG23 1 1 
        9 11528 1 1 34 VAL N    N  42.710  27.609 -69.885 1.00 . A A . 31 VAL N    1 1 
        9 11529 1 1 34 VAL O    O  40.946  27.759 -72.100 1.00 . A A . 31 VAL O    1 1 
        9 11530 1 1 35 LYS C    C  41.441  29.424 -74.328 1.00 . A A . 32 LYS C    1 1 
        9 11531 1 1 35 LYS CA   C  42.065  28.062 -74.617 1.00 . A A . 32 LYS CA   1 1 
        9 11532 1 1 35 LYS CB   C  40.986  27.084 -75.087 1.00 . A A . 32 LYS CB   1 1 
        9 11533 1 1 35 LYS CD   C  40.473  24.959 -76.324 1.00 . A A . 32 LYS CD   1 1 
        9 11534 1 1 35 LYS CE   C  40.990  23.585 -76.721 1.00 . A A . 32 LYS CE   1 1 
        9 11535 1 1 35 LYS CG   C  41.541  25.772 -75.612 1.00 . A A . 32 LYS CG   1 1 
        9 11536 1 1 35 LYS H    H  43.680  27.261 -73.507 1.00 . A A . 32 LYS H    1 1 
        9 11537 1 1 35 LYS HA   H  42.801  28.175 -75.399 1.00 . A A . 32 LYS HA   1 1 
        9 11538 1 1 35 LYS HB2  H  40.329  26.867 -74.257 1.00 . A A . 32 LYS HB2  1 1 
        9 11539 1 1 35 LYS HB3  H  40.413  27.550 -75.876 1.00 . A A . 32 LYS HB3  1 1 
        9 11540 1 1 35 LYS HD2  H  39.627  24.836 -75.664 1.00 . A A . 32 LYS HD2  1 1 
        9 11541 1 1 35 LYS HD3  H  40.164  25.489 -77.214 1.00 . A A . 32 LYS HD3  1 1 
        9 11542 1 1 35 LYS HE2  H  41.782  23.708 -77.443 1.00 . A A . 32 LYS HE2  1 1 
        9 11543 1 1 35 LYS HE3  H  41.377  23.093 -75.841 1.00 . A A . 32 LYS HE3  1 1 
        9 11544 1 1 35 LYS HG2  H  42.341  25.982 -76.307 1.00 . A A . 32 LYS HG2  1 1 
        9 11545 1 1 35 LYS HG3  H  41.926  25.196 -74.782 1.00 . A A . 32 LYS HG3  1 1 
        9 11546 1 1 35 LYS HZ1  H  40.322  21.854 -77.680 1.00 . A A . 32 LYS HZ1  1 1 
        9 11547 1 1 35 LYS HZ2  H  39.458  23.247 -78.100 1.00 . A A . 32 LYS HZ2  1 1 
        9 11548 1 1 35 LYS HZ3  H  39.201  22.513 -76.598 1.00 . A A . 32 LYS HZ3  1 1 
        9 11549 1 1 35 LYS N    N  42.742  27.540 -73.436 1.00 . A A . 32 LYS N    1 1 
        9 11550 1 1 35 LYS NZ   N  39.918  22.740 -77.317 1.00 . A A . 32 LYS NZ   1 1 
        9 11551 1 1 35 LYS O    O  40.286  29.674 -74.671 1.00 . A A . 32 LYS O    1 1 
        9 11552 1 1 36 GLY C    C  40.495  31.589 -72.483 1.00 . A A . 33 GLY C    1 1 
        9 11553 1 1 36 GLY CA   C  41.720  31.628 -73.375 1.00 . A A . 33 GLY CA   1 1 
        9 11554 1 1 36 GLY H    H  43.128  30.048 -73.448 1.00 . A A . 33 GLY H    1 1 
        9 11555 1 1 36 GLY HA2  H  42.501  32.179 -72.872 1.00 . A A . 33 GLY HA2  1 1 
        9 11556 1 1 36 GLY HA3  H  41.467  32.139 -74.292 1.00 . A A . 33 GLY HA3  1 1 
        9 11557 1 1 36 GLY N    N  42.214  30.303 -73.697 1.00 . A A . 33 GLY N    1 1 
        9 11558 1 1 36 GLY O    O  39.663  32.496 -72.522 1.00 . A A . 33 GLY O    1 1 
        9 11559 1 1 37 GLN C    C  39.718  30.204 -69.337 1.00 . A A . 34 GLN C    1 1 
        9 11560 1 1 37 GLN CA   C  39.248  30.383 -70.777 1.00 . A A . 34 GLN CA   1 1 
        9 11561 1 1 37 GLN CB   C  38.392  29.187 -71.198 1.00 . A A . 34 GLN CB   1 1 
        9 11562 1 1 37 GLN CD   C  36.165  30.366 -71.374 1.00 . A A . 34 GLN CD   1 1 
        9 11563 1 1 37 GLN CG   C  36.957  29.261 -70.703 1.00 . A A . 34 GLN CG   1 1 
        9 11564 1 1 37 GLN H    H  41.078  29.847 -71.695 1.00 . A A . 34 GLN H    1 1 
        9 11565 1 1 37 GLN HA   H  38.651  31.280 -70.839 1.00 . A A . 34 GLN HA   1 1 
        9 11566 1 1 37 GLN HB2  H  38.377  29.132 -72.277 1.00 . A A . 34 GLN HB2  1 1 
        9 11567 1 1 37 GLN HB3  H  38.839  28.284 -70.807 1.00 . A A . 34 GLN HB3  1 1 
        9 11568 1 1 37 GLN HE21 H  35.215  30.817 -73.061 1.00 . A A . 34 GLN HE21 1 1 
        9 11569 1 1 37 GLN HE22 H  35.941  29.250 -73.004 1.00 . A A . 34 GLN HE22 1 1 
        9 11570 1 1 37 GLN HG2  H  36.471  28.318 -70.905 1.00 . A A . 34 GLN HG2  1 1 
        9 11571 1 1 37 GLN HG3  H  36.966  29.439 -69.638 1.00 . A A . 34 GLN HG3  1 1 
        9 11572 1 1 37 GLN N    N  40.382  30.536 -71.680 1.00 . A A . 34 GLN N    1 1 
        9 11573 1 1 37 GLN NE2  N  35.730  30.120 -72.604 1.00 . A A . 34 GLN NE2  1 1 
        9 11574 1 1 37 GLN O    O  40.537  29.333 -69.044 1.00 . A A . 34 GLN O    1 1 
        9 11575 1 1 37 GLN OE1  O  35.946  31.429 -70.792 1.00 . A A . 34 GLN OE1  1 1 
        9 11576 1 1 38 VAL C    C  38.729  29.925 -66.297 1.00 . A A . 35 VAL C    1 1 
        9 11577 1 1 38 VAL CA   C  39.561  30.970 -67.032 1.00 . A A . 35 VAL CA   1 1 
        9 11578 1 1 38 VAL CB   C  39.379  32.334 -66.340 1.00 . A A . 35 VAL CB   1 1 
        9 11579 1 1 38 VAL CG1  C  39.863  32.272 -64.900 1.00 . A A . 35 VAL CG1  1 1 
        9 11580 1 1 38 VAL CG2  C  40.109  33.424 -67.111 1.00 . A A . 35 VAL CG2  1 1 
        9 11581 1 1 38 VAL H    H  38.547  31.710 -68.736 1.00 . A A . 35 VAL H    1 1 
        9 11582 1 1 38 VAL HA   H  40.604  30.695 -66.970 1.00 . A A . 35 VAL HA   1 1 
        9 11583 1 1 38 VAL HB   H  38.325  32.573 -66.332 1.00 . A A . 35 VAL HB   1 1 
        9 11584 1 1 38 VAL HG11 H  39.239  31.591 -64.340 1.00 . A A . 35 VAL HG11 1 1 
        9 11585 1 1 38 VAL HG12 H  40.886  31.925 -64.879 1.00 . A A . 35 VAL HG12 1 1 
        9 11586 1 1 38 VAL HG13 H  39.808  33.256 -64.459 1.00 . A A . 35 VAL HG13 1 1 
        9 11587 1 1 38 VAL HG21 H  41.173  33.238 -67.076 1.00 . A A . 35 VAL HG21 1 1 
        9 11588 1 1 38 VAL HG22 H  39.776  33.422 -68.138 1.00 . A A . 35 VAL HG22 1 1 
        9 11589 1 1 38 VAL HG23 H  39.897  34.385 -66.665 1.00 . A A . 35 VAL HG23 1 1 
        9 11590 1 1 38 VAL N    N  39.195  31.036 -68.442 1.00 . A A . 35 VAL N    1 1 
        9 11591 1 1 38 VAL O    O  37.529  29.796 -66.532 1.00 . A A . 35 VAL O    1 1 
        9 11592 1 1 39 GLU C    C  39.034  28.262 -63.152 1.00 . A A . 36 GLU C    1 1 
        9 11593 1 1 39 GLU CA   C  38.697  28.147 -64.636 1.00 . A A . 36 GLU CA   1 1 
        9 11594 1 1 39 GLU CB   C  39.082  26.759 -65.152 1.00 . A A . 36 GLU CB   1 1 
        9 11595 1 1 39 GLU CD   C  39.211  27.149 -67.644 1.00 . A A . 36 GLU CD   1 1 
        9 11596 1 1 39 GLU CG   C  38.497  26.432 -66.515 1.00 . A A . 36 GLU CG   1 1 
        9 11597 1 1 39 GLU H    H  40.335  29.332 -65.262 1.00 . A A . 36 GLU H    1 1 
        9 11598 1 1 39 GLU HA   H  37.633  28.285 -64.762 1.00 . A A . 36 GLU HA   1 1 
        9 11599 1 1 39 GLU HB2  H  40.159  26.700 -65.221 1.00 . A A . 36 GLU HB2  1 1 
        9 11600 1 1 39 GLU HB3  H  38.736  26.017 -64.447 1.00 . A A . 36 GLU HB3  1 1 
        9 11601 1 1 39 GLU HG2  H  38.573  25.368 -66.680 1.00 . A A . 36 GLU HG2  1 1 
        9 11602 1 1 39 GLU HG3  H  37.456  26.723 -66.525 1.00 . A A . 36 GLU HG3  1 1 
        9 11603 1 1 39 GLU N    N  39.377  29.181 -65.405 1.00 . A A . 36 GLU N    1 1 
        9 11604 1 1 39 GLU O    O  40.070  28.814 -62.781 1.00 . A A . 36 GLU O    1 1 
        9 11605 1 1 39 GLU OE1  O  38.525  27.785 -68.471 1.00 . A A . 36 GLU OE1  1 1 
        9 11606 1 1 39 GLU OE2  O  40.457  27.074 -67.701 1.00 . A A . 36 GLU OE2  1 1 
        9 11607 1 1 40 TYR C    C  37.817  26.519 -60.200 1.00 . A A . 37 TYR C    1 1 
        9 11608 1 1 40 TYR CA   C  38.355  27.782 -60.865 1.00 . A A . 37 TYR CA   1 1 
        9 11609 1 1 40 TYR CB   C  37.671  29.015 -60.272 1.00 . A A . 37 TYR CB   1 1 
        9 11610 1 1 40 TYR CD1  C  38.292  31.102 -61.550 1.00 . A A . 37 TYR CD1  1 1 
        9 11611 1 1 40 TYR CD2  C  39.400  30.678 -59.483 1.00 . A A . 37 TYR CD2  1 1 
        9 11612 1 1 40 TYR CE1  C  39.020  32.266 -61.707 1.00 . A A . 37 TYR CE1  1 1 
        9 11613 1 1 40 TYR CE2  C  40.130  31.841 -59.630 1.00 . A A . 37 TYR CE2  1 1 
        9 11614 1 1 40 TYR CG   C  38.469  30.289 -60.438 1.00 . A A . 37 TYR CG   1 1 
        9 11615 1 1 40 TYR CZ   C  39.937  32.632 -60.744 1.00 . A A . 37 TYR CZ   1 1 
        9 11616 1 1 40 TYR H    H  37.346  27.310 -62.664 1.00 . A A . 37 TYR H    1 1 
        9 11617 1 1 40 TYR HA   H  39.417  27.848 -60.681 1.00 . A A . 37 TYR HA   1 1 
        9 11618 1 1 40 TYR HB2  H  36.717  29.157 -60.756 1.00 . A A . 37 TYR HB2  1 1 
        9 11619 1 1 40 TYR HB3  H  37.513  28.857 -59.215 1.00 . A A . 37 TYR HB3  1 1 
        9 11620 1 1 40 TYR HD1  H  37.573  30.813 -62.303 1.00 . A A . 37 TYR HD1  1 1 
        9 11621 1 1 40 TYR HD2  H  39.549  30.056 -58.612 1.00 . A A . 37 TYR HD2  1 1 
        9 11622 1 1 40 TYR HE1  H  38.868  32.886 -62.578 1.00 . A A . 37 TYR HE1  1 1 
        9 11623 1 1 40 TYR HE2  H  40.849  32.127 -58.876 1.00 . A A . 37 TYR HE2  1 1 
        9 11624 1 1 40 TYR HH   H  41.154  33.755 -61.720 1.00 . A A . 37 TYR HH   1 1 
        9 11625 1 1 40 TYR N    N  38.153  27.737 -62.308 1.00 . A A . 37 TYR N    1 1 
        9 11626 1 1 40 TYR O    O  36.782  25.984 -60.600 1.00 . A A . 37 TYR O    1 1 
        9 11627 1 1 40 TYR OH   O  40.664  33.790 -60.895 1.00 . A A . 37 TYR OH   1 1 
        9 11628 1 1 41 LEU C    C  36.996  25.156 -57.476 1.00 . A A . 38 LEU C    1 1 
        9 11629 1 1 41 LEU CA   C  38.122  24.847 -58.457 1.00 . A A . 38 LEU CA   1 1 
        9 11630 1 1 41 LEU CB   C  39.317  24.251 -57.709 1.00 . A A . 38 LEU CB   1 1 
        9 11631 1 1 41 LEU CD1  C  37.995  22.413 -56.634 1.00 . A A . 38 LEU CD1  1 1 
        9 11632 1 1 41 LEU CD2  C  39.293  21.959 -58.724 1.00 . A A . 38 LEU CD2  1 1 
        9 11633 1 1 41 LEU CG   C  39.250  22.751 -57.425 1.00 . A A . 38 LEU CG   1 1 
        9 11634 1 1 41 LEU H    H  39.342  26.516 -58.908 1.00 . A A . 38 LEU H    1 1 
        9 11635 1 1 41 LEU HA   H  37.766  24.129 -59.180 1.00 . A A . 38 LEU HA   1 1 
        9 11636 1 1 41 LEU HB2  H  40.201  24.437 -58.299 1.00 . A A . 38 LEU HB2  1 1 
        9 11637 1 1 41 LEU HB3  H  39.403  24.765 -56.762 1.00 . A A . 38 LEU HB3  1 1 
        9 11638 1 1 41 LEU HD11 H  37.815  23.183 -55.899 1.00 . A A . 38 LEU HD11 1 1 
        9 11639 1 1 41 LEU HD12 H  38.129  21.464 -56.136 1.00 . A A . 38 LEU HD12 1 1 
        9 11640 1 1 41 LEU HD13 H  37.152  22.351 -57.306 1.00 . A A . 38 LEU HD13 1 1 
        9 11641 1 1 41 LEU HD21 H  38.782  21.017 -58.588 1.00 . A A . 38 LEU HD21 1 1 
        9 11642 1 1 41 LEU HD22 H  40.321  21.775 -58.999 1.00 . A A . 38 LEU HD22 1 1 
        9 11643 1 1 41 LEU HD23 H  38.807  22.524 -59.506 1.00 . A A . 38 LEU HD23 1 1 
        9 11644 1 1 41 LEU HG   H  40.106  22.465 -56.829 1.00 . A A . 38 LEU HG   1 1 
        9 11645 1 1 41 LEU N    N  38.527  26.047 -59.181 1.00 . A A . 38 LEU N    1 1 
        9 11646 1 1 41 LEU O    O  37.126  26.035 -56.622 1.00 . A A . 38 LEU O    1 1 
        9 11647 1 1 42 LEU C    C  34.470  23.369 -55.899 1.00 . A A . 39 LEU C    1 1 
        9 11648 1 1 42 LEU CA   C  34.743  24.623 -56.724 1.00 . A A . 39 LEU CA   1 1 
        9 11649 1 1 42 LEU CB   C  33.505  24.987 -57.545 1.00 . A A . 39 LEU CB   1 1 
        9 11650 1 1 42 LEU CD1  C  32.355  26.529 -59.153 1.00 . A A . 39 LEU CD1  1 1 
        9 11651 1 1 42 LEU CD2  C  33.373  27.443 -57.059 1.00 . A A . 39 LEU CD2  1 1 
        9 11652 1 1 42 LEU CG   C  33.492  26.391 -58.152 1.00 . A A . 39 LEU CG   1 1 
        9 11653 1 1 42 LEU H    H  35.848  23.743 -58.300 1.00 . A A . 39 LEU H    1 1 
        9 11654 1 1 42 LEU HA   H  34.973  25.438 -56.053 1.00 . A A . 39 LEU HA   1 1 
        9 11655 1 1 42 LEU HB2  H  33.424  24.277 -58.354 1.00 . A A . 39 LEU HB2  1 1 
        9 11656 1 1 42 LEU HB3  H  32.643  24.896 -56.900 1.00 . A A . 39 LEU HB3  1 1 
        9 11657 1 1 42 LEU HD11 H  32.556  27.357 -59.814 1.00 . A A . 39 LEU HD11 1 1 
        9 11658 1 1 42 LEU HD12 H  31.430  26.706 -58.624 1.00 . A A . 39 LEU HD12 1 1 
        9 11659 1 1 42 LEU HD13 H  32.271  25.619 -59.729 1.00 . A A . 39 LEU HD13 1 1 
        9 11660 1 1 42 LEU HD21 H  34.330  27.568 -56.574 1.00 . A A . 39 LEU HD21 1 1 
        9 11661 1 1 42 LEU HD22 H  32.639  27.126 -56.333 1.00 . A A . 39 LEU HD22 1 1 
        9 11662 1 1 42 LEU HD23 H  33.065  28.382 -57.496 1.00 . A A . 39 LEU HD23 1 1 
        9 11663 1 1 42 LEU HG   H  34.421  26.558 -58.679 1.00 . A A . 39 LEU HG   1 1 
        9 11664 1 1 42 LEU N    N  35.892  24.428 -57.601 1.00 . A A . 39 LEU N    1 1 
        9 11665 1 1 42 LEU O    O  34.398  22.263 -56.435 1.00 . A A . 39 LEU O    1 1 
        9 11666 1 1 43 LYS C    C  32.662  22.566 -53.062 1.00 . A A . 40 LYS C    1 1 
        9 11667 1 1 43 LYS CA   C  34.045  22.435 -53.692 1.00 . A A . 40 LYS CA   1 1 
        9 11668 1 1 43 LYS CB   C  35.111  22.368 -52.596 1.00 . A A . 40 LYS CB   1 1 
        9 11669 1 1 43 LYS CD   C  36.422  20.361 -53.347 1.00 . A A . 40 LYS CD   1 1 
        9 11670 1 1 43 LYS CE   C  36.503  19.567 -52.052 1.00 . A A . 40 LYS CE   1 1 
        9 11671 1 1 43 LYS CG   C  36.456  21.857 -53.086 1.00 . A A . 40 LYS CG   1 1 
        9 11672 1 1 43 LYS H    H  34.383  24.456 -54.223 1.00 . A A . 40 LYS H    1 1 
        9 11673 1 1 43 LYS HA   H  34.079  21.525 -54.271 1.00 . A A . 40 LYS HA   1 1 
        9 11674 1 1 43 LYS HB2  H  35.253  23.357 -52.187 1.00 . A A . 40 LYS HB2  1 1 
        9 11675 1 1 43 LYS HB3  H  34.764  21.710 -51.812 1.00 . A A . 40 LYS HB3  1 1 
        9 11676 1 1 43 LYS HD2  H  35.500  20.112 -53.851 1.00 . A A . 40 LYS HD2  1 1 
        9 11677 1 1 43 LYS HD3  H  37.261  20.095 -53.975 1.00 . A A . 40 LYS HD3  1 1 
        9 11678 1 1 43 LYS HE2  H  35.777  19.961 -51.358 1.00 . A A . 40 LYS HE2  1 1 
        9 11679 1 1 43 LYS HE3  H  36.274  18.533 -52.264 1.00 . A A . 40 LYS HE3  1 1 
        9 11680 1 1 43 LYS HG2  H  36.711  22.366 -54.003 1.00 . A A . 40 LYS HG2  1 1 
        9 11681 1 1 43 LYS HG3  H  37.205  22.066 -52.335 1.00 . A A . 40 LYS HG3  1 1 
        9 11682 1 1 43 LYS HZ1  H  38.583  19.720 -52.176 1.00 . A A . 40 LYS HZ1  1 1 
        9 11683 1 1 43 LYS HZ2  H  38.040  18.797 -50.866 1.00 . A A . 40 LYS HZ2  1 1 
        9 11684 1 1 43 LYS HZ3  H  37.919  20.483 -50.820 1.00 . A A . 40 LYS HZ3  1 1 
        9 11685 1 1 43 LYS N    N  34.315  23.550 -54.592 1.00 . A A . 40 LYS N    1 1 
        9 11686 1 1 43 LYS NZ   N  37.856  19.647 -51.435 1.00 . A A . 40 LYS NZ   1 1 
        9 11687 1 1 43 LYS O    O  32.405  23.493 -52.294 1.00 . A A . 40 LYS O    1 1 
        9 11688 1 1 44 TRP C    C  30.355  20.915 -51.520 1.00 . A A . 41 TRP C    1 1 
        9 11689 1 1 44 TRP CA   C  30.419  21.645 -52.857 1.00 . A A . 41 TRP CA   1 1 
        9 11690 1 1 44 TRP CB   C  29.452  21.001 -53.851 1.00 . A A . 41 TRP CB   1 1 
        9 11691 1 1 44 TRP CD1  C  29.773  21.298 -56.376 1.00 . A A . 41 TRP CD1  1 1 
        9 11692 1 1 44 TRP CD2  C  28.817  23.049 -55.357 1.00 . A A . 41 TRP CD2  1 1 
        9 11693 1 1 44 TRP CE2  C  28.936  23.338 -56.731 1.00 . A A . 41 TRP CE2  1 1 
        9 11694 1 1 44 TRP CE3  C  28.242  24.004 -54.515 1.00 . A A . 41 TRP CE3  1 1 
        9 11695 1 1 44 TRP CG   C  29.358  21.739 -55.152 1.00 . A A . 41 TRP CG   1 1 
        9 11696 1 1 44 TRP CH2  C  27.943  25.460 -56.430 1.00 . A A . 41 TRP CH2  1 1 
        9 11697 1 1 44 TRP CZ2  C  28.502  24.542 -57.278 1.00 . A A . 41 TRP CZ2  1 1 
        9 11698 1 1 44 TRP CZ3  C  27.812  25.199 -55.060 1.00 . A A . 41 TRP CZ3  1 1 
        9 11699 1 1 44 TRP H    H  32.041  20.919 -54.009 1.00 . A A . 41 TRP H    1 1 
        9 11700 1 1 44 TRP HA   H  30.133  22.675 -52.705 1.00 . A A . 41 TRP HA   1 1 
        9 11701 1 1 44 TRP HB2  H  29.779  19.994 -54.062 1.00 . A A . 41 TRP HB2  1 1 
        9 11702 1 1 44 TRP HB3  H  28.465  20.970 -53.412 1.00 . A A . 41 TRP HB3  1 1 
        9 11703 1 1 44 TRP HD1  H  30.231  20.337 -56.553 1.00 . A A . 41 TRP HD1  1 1 
        9 11704 1 1 44 TRP HE1  H  29.730  22.173 -58.285 1.00 . A A . 41 TRP HE1  1 1 
        9 11705 1 1 44 TRP HE3  H  28.133  23.822 -53.456 1.00 . A A . 41 TRP HE3  1 1 
        9 11706 1 1 44 TRP HH2  H  27.594  26.406 -56.812 1.00 . A A . 41 TRP HH2  1 1 
        9 11707 1 1 44 TRP HZ2  H  28.595  24.757 -58.332 1.00 . A A . 41 TRP HZ2  1 1 
        9 11708 1 1 44 TRP HZ3  H  27.366  25.950 -54.424 1.00 . A A . 41 TRP HZ3  1 1 
        9 11709 1 1 44 TRP N    N  31.776  21.633 -53.392 1.00 . A A . 41 TRP N    1 1 
        9 11710 1 1 44 TRP NE1  N  29.523  22.255 -57.330 1.00 . A A . 41 TRP NE1  1 1 
        9 11711 1 1 44 TRP O    O  31.111  19.973 -51.278 1.00 . A A . 41 TRP O    1 1 
        9 11712 1 1 45 LYS C    C  29.070  19.235 -49.466 1.00 . A A . 42 LYS C    1 1 
        9 11713 1 1 45 LYS CA   C  29.283  20.740 -49.341 1.00 . A A . 42 LYS CA   1 1 
        9 11714 1 1 45 LYS CB   C  28.101  21.374 -48.604 1.00 . A A . 42 LYS CB   1 1 
        9 11715 1 1 45 LYS CD   C  27.239  23.428 -47.444 1.00 . A A . 42 LYS CD   1 1 
        9 11716 1 1 45 LYS CE   C  26.538  22.839 -46.229 1.00 . A A . 42 LYS CE   1 1 
        9 11717 1 1 45 LYS CG   C  28.470  22.622 -47.822 1.00 . A A . 42 LYS CG   1 1 
        9 11718 1 1 45 LYS H    H  28.874  22.108 -50.904 1.00 . A A . 42 LYS H    1 1 
        9 11719 1 1 45 LYS HA   H  30.186  20.918 -48.776 1.00 . A A . 42 LYS HA   1 1 
        9 11720 1 1 45 LYS HB2  H  27.342  21.638 -49.326 1.00 . A A . 42 LYS HB2  1 1 
        9 11721 1 1 45 LYS HB3  H  27.693  20.650 -47.914 1.00 . A A . 42 LYS HB3  1 1 
        9 11722 1 1 45 LYS HD2  H  27.537  24.441 -47.217 1.00 . A A . 42 LYS HD2  1 1 
        9 11723 1 1 45 LYS HD3  H  26.552  23.432 -48.279 1.00 . A A . 42 LYS HD3  1 1 
        9 11724 1 1 45 LYS HE2  H  27.285  22.529 -45.515 1.00 . A A . 42 LYS HE2  1 1 
        9 11725 1 1 45 LYS HE3  H  25.912  23.600 -45.787 1.00 . A A . 42 LYS HE3  1 1 
        9 11726 1 1 45 LYS HG2  H  28.987  22.331 -46.919 1.00 . A A . 42 LYS HG2  1 1 
        9 11727 1 1 45 LYS HG3  H  29.120  23.237 -48.428 1.00 . A A . 42 LYS HG3  1 1 
        9 11728 1 1 45 LYS HZ1  H  24.923  21.556 -45.902 1.00 . A A . 42 LYS HZ1  1 1 
        9 11729 1 1 45 LYS HZ2  H  26.271  20.800 -46.591 1.00 . A A . 42 LYS HZ2  1 1 
        9 11730 1 1 45 LYS HZ3  H  25.286  21.798 -47.536 1.00 . A A . 42 LYS HZ3  1 1 
        9 11731 1 1 45 LYS N    N  29.448  21.353 -50.654 1.00 . A A . 42 LYS N    1 1 
        9 11732 1 1 45 LYS NZ   N  25.695  21.666 -46.590 1.00 . A A . 42 LYS NZ   1 1 
        9 11733 1 1 45 LYS O    O  27.978  18.779 -49.800 1.00 . A A . 42 LYS O    1 1 
        9 11734 1 1 46 GLY C    C  31.120  16.422 -50.144 1.00 . A A . 43 GLY C    1 1 
        9 11735 1 1 46 GLY CA   C  30.029  17.023 -49.281 1.00 . A A . 43 GLY CA   1 1 
        9 11736 1 1 46 GLY H    H  30.969  18.888 -48.933 1.00 . A A . 43 GLY H    1 1 
        9 11737 1 1 46 GLY HA2  H  30.100  16.608 -48.287 1.00 . A A . 43 GLY HA2  1 1 
        9 11738 1 1 46 GLY HA3  H  29.069  16.760 -49.701 1.00 . A A . 43 GLY HA3  1 1 
        9 11739 1 1 46 GLY N    N  30.122  18.468 -49.195 1.00 . A A . 43 GLY N    1 1 
        9 11740 1 1 46 GLY O    O  31.642  15.349 -49.840 1.00 . A A . 43 GLY O    1 1 
        9 11741 1 1 47 PHE C    C  33.880  16.732 -51.489 1.00 . A A . 44 PHE C    1 1 
        9 11742 1 1 47 PHE CA   C  32.501  16.640 -52.136 1.00 . A A . 44 PHE CA   1 1 
        9 11743 1 1 47 PHE CB   C  32.479  17.452 -53.433 1.00 . A A . 44 PHE CB   1 1 
        9 11744 1 1 47 PHE CD1  C  31.561  16.463 -55.549 1.00 . A A . 44 PHE CD1  1 1 
        9 11745 1 1 47 PHE CD2  C  30.031  17.410 -53.984 1.00 . A A . 44 PHE CD2  1 1 
        9 11746 1 1 47 PHE CE1  C  30.509  16.139 -56.386 1.00 . A A . 44 PHE CE1  1 1 
        9 11747 1 1 47 PHE CE2  C  28.976  17.088 -54.816 1.00 . A A . 44 PHE CE2  1 1 
        9 11748 1 1 47 PHE CG   C  31.334  17.101 -54.340 1.00 . A A . 44 PHE CG   1 1 
        9 11749 1 1 47 PHE CZ   C  29.215  16.453 -56.019 1.00 . A A . 44 PHE CZ   1 1 
        9 11750 1 1 47 PHE H    H  31.014  17.962 -51.414 1.00 . A A . 44 PHE H    1 1 
        9 11751 1 1 47 PHE HA   H  32.293  15.606 -52.365 1.00 . A A . 44 PHE HA   1 1 
        9 11752 1 1 47 PHE HB2  H  32.401  18.501 -53.191 1.00 . A A . 44 PHE HB2  1 1 
        9 11753 1 1 47 PHE HB3  H  33.397  17.278 -53.974 1.00 . A A . 44 PHE HB3  1 1 
        9 11754 1 1 47 PHE HD1  H  32.573  16.217 -55.837 1.00 . A A . 44 PHE HD1  1 1 
        9 11755 1 1 47 PHE HD2  H  29.842  17.908 -53.044 1.00 . A A . 44 PHE HD2  1 1 
        9 11756 1 1 47 PHE HE1  H  30.700  15.642 -57.325 1.00 . A A . 44 PHE HE1  1 1 
        9 11757 1 1 47 PHE HE2  H  27.965  17.335 -54.528 1.00 . A A . 44 PHE HE2  1 1 
        9 11758 1 1 47 PHE HZ   H  28.392  16.200 -56.671 1.00 . A A . 44 PHE HZ   1 1 
        9 11759 1 1 47 PHE N    N  31.466  17.113 -51.225 1.00 . A A . 44 PHE N    1 1 
        9 11760 1 1 47 PHE O    O  34.203  17.720 -50.829 1.00 . A A . 44 PHE O    1 1 
        9 11761 1 1 48 SER C    C  37.059  16.183 -52.113 1.00 . A A . 45 SER C    1 1 
        9 11762 1 1 48 SER CA   C  36.032  15.657 -51.115 1.00 . A A . 45 SER CA   1 1 
        9 11763 1 1 48 SER CB   C  36.391  14.230 -50.700 1.00 . A A . 45 SER CB   1 1 
        9 11764 1 1 48 SER H    H  34.374  14.938 -52.220 1.00 . A A . 45 SER H    1 1 
        9 11765 1 1 48 SER HA   H  36.040  16.291 -50.241 1.00 . A A . 45 SER HA   1 1 
        9 11766 1 1 48 SER HB2  H  35.547  13.779 -50.201 1.00 . A A . 45 SER HB2  1 1 
        9 11767 1 1 48 SER HB3  H  36.640  13.653 -51.579 1.00 . A A . 45 SER HB3  1 1 
        9 11768 1 1 48 SER HG   H  37.196  14.348 -48.917 1.00 . A A . 45 SER HG   1 1 
        9 11769 1 1 48 SER N    N  34.689  15.696 -51.683 1.00 . A A . 45 SER N    1 1 
        9 11770 1 1 48 SER O    O  36.757  16.365 -53.292 1.00 . A A . 45 SER O    1 1 
        9 11771 1 1 48 SER OG   O  37.501  14.219 -49.818 1.00 . A A . 45 SER OG   1 1 
        9 11772 1 1 49 GLU C    C  39.491  16.077 -53.738 1.00 . A A . 46 GLU C    1 1 
        9 11773 1 1 49 GLU CA   C  39.346  16.929 -52.480 1.00 . A A . 46 GLU CA   1 1 
        9 11774 1 1 49 GLU CB   C  40.669  16.951 -51.711 1.00 . A A . 46 GLU CB   1 1 
        9 11775 1 1 49 GLU CD   C  42.035  15.709 -49.987 1.00 . A A . 46 GLU CD   1 1 
        9 11776 1 1 49 GLU CG   C  41.070  15.597 -51.151 1.00 . A A . 46 GLU CG   1 1 
        9 11777 1 1 49 GLU H    H  38.453  16.259 -50.682 1.00 . A A . 46 GLU H    1 1 
        9 11778 1 1 49 GLU HA   H  39.093  17.937 -52.770 1.00 . A A . 46 GLU HA   1 1 
        9 11779 1 1 49 GLU HB2  H  41.451  17.290 -52.374 1.00 . A A . 46 GLU HB2  1 1 
        9 11780 1 1 49 GLU HB3  H  40.581  17.645 -50.888 1.00 . A A . 46 GLU HB3  1 1 
        9 11781 1 1 49 GLU HG2  H  40.182  15.083 -50.814 1.00 . A A . 46 GLU HG2  1 1 
        9 11782 1 1 49 GLU HG3  H  41.541  15.022 -51.935 1.00 . A A . 46 GLU HG3  1 1 
        9 11783 1 1 49 GLU N    N  38.274  16.424 -51.631 1.00 . A A . 46 GLU N    1 1 
        9 11784 1 1 49 GLU O    O  39.605  16.602 -54.845 1.00 . A A . 46 GLU O    1 1 
        9 11785 1 1 49 GLU OE1  O  43.258  15.758 -50.234 1.00 . A A . 46 GLU OE1  1 1 
        9 11786 1 1 49 GLU OE2  O  41.567  15.748 -48.830 1.00 . A A . 46 GLU OE2  1 1 
        9 11787 1 1 50 GLU C    C  38.484  14.030 -55.681 1.00 . A A . 47 GLU C    1 1 
        9 11788 1 1 50 GLU CA   C  39.618  13.836 -54.678 1.00 . A A . 47 GLU CA   1 1 
        9 11789 1 1 50 GLU CB   C  39.628  12.390 -54.177 1.00 . A A . 47 GLU CB   1 1 
        9 11790 1 1 50 GLU CD   C  38.253  10.508 -53.206 1.00 . A A . 47 GLU CD   1 1 
        9 11791 1 1 50 GLU CG   C  38.379  12.006 -53.403 1.00 . A A . 47 GLU CG   1 1 
        9 11792 1 1 50 GLU H    H  39.392  14.402 -52.651 1.00 . A A . 47 GLU H    1 1 
        9 11793 1 1 50 GLU HA   H  40.557  14.043 -55.170 1.00 . A A . 47 GLU HA   1 1 
        9 11794 1 1 50 GLU HB2  H  39.720  11.728 -55.025 1.00 . A A . 47 GLU HB2  1 1 
        9 11795 1 1 50 GLU HB3  H  40.483  12.253 -53.531 1.00 . A A . 47 GLU HB3  1 1 
        9 11796 1 1 50 GLU HG2  H  38.412  12.479 -52.433 1.00 . A A . 47 GLU HG2  1 1 
        9 11797 1 1 50 GLU HG3  H  37.513  12.357 -53.944 1.00 . A A . 47 GLU HG3  1 1 
        9 11798 1 1 50 GLU N    N  39.486  14.760 -53.558 1.00 . A A . 47 GLU N    1 1 
        9 11799 1 1 50 GLU O    O  38.653  13.799 -56.878 1.00 . A A . 47 GLU O    1 1 
        9 11800 1 1 50 GLU OE1  O  38.828   9.988 -52.227 1.00 . A A . 47 GLU OE1  1 1 
        9 11801 1 1 50 GLU OE2  O  37.579   9.855 -54.030 1.00 . A A . 47 GLU OE2  1 1 
        9 11802 1 1 51 HIS C    C  36.082  16.144 -56.463 1.00 . A A . 48 HIS C    1 1 
        9 11803 1 1 51 HIS CA   C  36.165  14.683 -56.033 1.00 . A A . 48 HIS CA   1 1 
        9 11804 1 1 51 HIS CB   C  34.885  14.281 -55.300 1.00 . A A . 48 HIS CB   1 1 
        9 11805 1 1 51 HIS CD2  C  33.222  12.421 -56.010 1.00 . A A . 48 HIS CD2  1 1 
        9 11806 1 1 51 HIS CE1  C  34.577  10.704 -55.859 1.00 . A A . 48 HIS CE1  1 1 
        9 11807 1 1 51 HIS CG   C  34.428  12.889 -55.612 1.00 . A A . 48 HIS CG   1 1 
        9 11808 1 1 51 HIS H    H  37.256  14.624 -54.219 1.00 . A A . 48 HIS H    1 1 
        9 11809 1 1 51 HIS HA   H  36.274  14.067 -56.913 1.00 . A A . 48 HIS HA   1 1 
        9 11810 1 1 51 HIS HB2  H  35.053  14.344 -54.235 1.00 . A A . 48 HIS HB2  1 1 
        9 11811 1 1 51 HIS HB3  H  34.092  14.961 -55.576 1.00 . A A . 48 HIS HB3  1 1 
        9 11812 1 1 51 HIS HD1  H  36.198  11.801 -55.262 1.00 . A A . 48 HIS HD1  1 1 
        9 11813 1 1 51 HIS HD2  H  32.330  13.008 -56.181 1.00 . A A . 48 HIS HD2  1 1 
        9 11814 1 1 51 HIS HE1  H  34.967   9.698 -55.883 1.00 . A A . 48 HIS HE1  1 1 
        9 11815 1 1 51 HIS N    N  37.328  14.457 -55.182 1.00 . A A . 48 HIS N    1 1 
        9 11816 1 1 51 HIS ND1  N  35.255  11.789 -55.526 1.00 . A A . 48 HIS ND1  1 1 
        9 11817 1 1 51 HIS NE2  N  33.341  11.061 -56.156 1.00 . A A . 48 HIS NE2  1 1 
        9 11818 1 1 51 HIS O    O  35.019  16.628 -56.847 1.00 . A A . 48 HIS O    1 1 
        9 11819 1 1 52 ASN C    C  36.670  18.459 -58.163 1.00 . A A . 49 ASN C    1 1 
        9 11820 1 1 52 ASN CA   C  37.266  18.248 -56.775 1.00 . A A . 49 ASN CA   1 1 
        9 11821 1 1 52 ASN CB   C  38.711  18.751 -56.746 1.00 . A A . 49 ASN CB   1 1 
        9 11822 1 1 52 ASN CG   C  39.611  17.978 -57.691 1.00 . A A . 49 ASN CG   1 1 
        9 11823 1 1 52 ASN H    H  38.028  16.400 -56.079 1.00 . A A . 49 ASN H    1 1 
        9 11824 1 1 52 ASN HA   H  36.685  18.808 -56.058 1.00 . A A . 49 ASN HA   1 1 
        9 11825 1 1 52 ASN HB2  H  38.729  19.792 -57.033 1.00 . A A . 49 ASN HB2  1 1 
        9 11826 1 1 52 ASN HB3  H  39.101  18.651 -55.744 1.00 . A A . 49 ASN HB3  1 1 
        9 11827 1 1 52 ASN HD21 H  40.076  17.790 -59.614 1.00 . A A . 49 ASN HD21 1 1 
        9 11828 1 1 52 ASN HD22 H  38.864  18.966 -59.247 1.00 . A A . 49 ASN HD22 1 1 
        9 11829 1 1 52 ASN N    N  37.212  16.841 -56.394 1.00 . A A . 49 ASN N    1 1 
        9 11830 1 1 52 ASN ND2  N  39.506  18.275 -58.981 1.00 . A A . 49 ASN ND2  1 1 
        9 11831 1 1 52 ASN O    O  36.769  17.592 -59.033 1.00 . A A . 49 ASN O    1 1 
        9 11832 1 1 52 ASN OD1  O  40.390  17.126 -57.266 1.00 . A A . 49 ASN OD1  1 1 
        9 11833 1 1 53 THR C    C  35.874  21.323 -60.131 1.00 . A A . 50 THR C    1 1 
        9 11834 1 1 53 THR CA   C  35.439  19.944 -59.648 1.00 . A A . 50 THR CA   1 1 
        9 11835 1 1 53 THR CB   C  33.902  19.903 -59.563 1.00 . A A . 50 THR CB   1 1 
        9 11836 1 1 53 THR CG2  C  33.408  18.479 -59.355 1.00 . A A . 50 THR CG2  1 1 
        9 11837 1 1 53 THR H    H  36.005  20.269 -57.635 1.00 . A A . 50 THR H    1 1 
        9 11838 1 1 53 THR HA   H  35.758  19.204 -60.368 1.00 . A A . 50 THR HA   1 1 
        9 11839 1 1 53 THR HB   H  33.495  20.278 -60.491 1.00 . A A . 50 THR HB   1 1 
        9 11840 1 1 53 THR HG1  H  33.060  21.535 -58.843 1.00 . A A . 50 THR HG1  1 1 
        9 11841 1 1 53 THR HG21 H  33.470  17.938 -60.287 1.00 . A A . 50 THR HG21 1 1 
        9 11842 1 1 53 THR HG22 H  32.382  18.499 -59.018 1.00 . A A . 50 THR HG22 1 1 
        9 11843 1 1 53 THR HG23 H  34.022  17.991 -58.613 1.00 . A A . 50 THR HG23 1 1 
        9 11844 1 1 53 THR N    N  36.051  19.618 -58.366 1.00 . A A . 50 THR N    1 1 
        9 11845 1 1 53 THR O    O  36.087  22.232 -59.329 1.00 . A A . 50 THR O    1 1 
        9 11846 1 1 53 THR OG1  O  33.449  20.733 -58.487 1.00 . A A . 50 THR OG1  1 1 
        9 11847 1 1 54 TRP C    C  35.239  23.419 -62.733 1.00 . A A . 51 TRP C    1 1 
        9 11848 1 1 54 TRP CA   C  36.412  22.741 -62.033 1.00 . A A . 51 TRP CA   1 1 
        9 11849 1 1 54 TRP CB   C  37.556  22.522 -63.025 1.00 . A A . 51 TRP CB   1 1 
        9 11850 1 1 54 TRP CD1  C  39.238  20.921 -61.940 1.00 . A A . 51 TRP CD1  1 1 
        9 11851 1 1 54 TRP CD2  C  39.932  23.048 -62.056 1.00 . A A . 51 TRP CD2  1 1 
        9 11852 1 1 54 TRP CE2  C  40.941  22.278 -61.443 1.00 . A A . 51 TRP CE2  1 1 
        9 11853 1 1 54 TRP CE3  C  40.147  24.416 -62.238 1.00 . A A . 51 TRP CE3  1 1 
        9 11854 1 1 54 TRP CG   C  38.852  22.160 -62.366 1.00 . A A . 51 TRP CG   1 1 
        9 11855 1 1 54 TRP CH2  C  42.325  24.177 -61.203 1.00 . A A . 51 TRP CH2  1 1 
        9 11856 1 1 54 TRP CZ2  C  42.142  22.834 -61.012 1.00 . A A . 51 TRP CZ2  1 1 
        9 11857 1 1 54 TRP CZ3  C  41.340  24.967 -61.809 1.00 . A A . 51 TRP CZ3  1 1 
        9 11858 1 1 54 TRP H    H  35.818  20.708 -62.032 1.00 . A A . 51 TRP H    1 1 
        9 11859 1 1 54 TRP HA   H  36.758  23.380 -61.234 1.00 . A A . 51 TRP HA   1 1 
        9 11860 1 1 54 TRP HB2  H  37.291  21.721 -63.700 1.00 . A A . 51 TRP HB2  1 1 
        9 11861 1 1 54 TRP HB3  H  37.710  23.429 -63.591 1.00 . A A . 51 TRP HB3  1 1 
        9 11862 1 1 54 TRP HD1  H  38.634  20.032 -62.031 1.00 . A A . 51 TRP HD1  1 1 
        9 11863 1 1 54 TRP HE1  H  40.987  20.227 -61.007 1.00 . A A . 51 TRP HE1  1 1 
        9 11864 1 1 54 TRP HE3  H  39.399  25.042 -62.703 1.00 . A A . 51 TRP HE3  1 1 
        9 11865 1 1 54 TRP HH2  H  43.242  24.649 -60.883 1.00 . A A . 51 TRP HH2  1 1 
        9 11866 1 1 54 TRP HZ2  H  42.912  22.238 -60.544 1.00 . A A . 51 TRP HZ2  1 1 
        9 11867 1 1 54 TRP HZ3  H  41.523  26.023 -61.941 1.00 . A A . 51 TRP HZ3  1 1 
        9 11868 1 1 54 TRP N    N  36.003  21.471 -61.444 1.00 . A A . 51 TRP N    1 1 
        9 11869 1 1 54 TRP NE1  N  40.493  20.985 -61.383 1.00 . A A . 51 TRP NE1  1 1 
        9 11870 1 1 54 TRP O    O  34.348  22.752 -63.257 1.00 . A A . 51 TRP O    1 1 
        9 11871 1 1 55 GLU C    C  34.729  26.804 -63.983 1.00 . A A . 52 GLU C    1 1 
        9 11872 1 1 55 GLU CA   C  34.182  25.516 -63.373 1.00 . A A . 52 GLU CA   1 1 
        9 11873 1 1 55 GLU CB   C  33.085  25.845 -62.358 1.00 . A A . 52 GLU CB   1 1 
        9 11874 1 1 55 GLU CD   C  31.243  24.533 -63.482 1.00 . A A . 52 GLU CD   1 1 
        9 11875 1 1 55 GLU CG   C  32.042  24.750 -62.212 1.00 . A A . 52 GLU CG   1 1 
        9 11876 1 1 55 GLU H    H  35.985  25.224 -62.303 1.00 . A A . 52 GLU H    1 1 
        9 11877 1 1 55 GLU HA   H  33.761  24.910 -64.160 1.00 . A A . 52 GLU HA   1 1 
        9 11878 1 1 55 GLU HB2  H  33.542  26.010 -61.393 1.00 . A A . 52 GLU HB2  1 1 
        9 11879 1 1 55 GLU HB3  H  32.585  26.751 -62.668 1.00 . A A . 52 GLU HB3  1 1 
        9 11880 1 1 55 GLU HG2  H  32.541  23.827 -61.958 1.00 . A A . 52 GLU HG2  1 1 
        9 11881 1 1 55 GLU HG3  H  31.362  25.021 -61.418 1.00 . A A . 52 GLU HG3  1 1 
        9 11882 1 1 55 GLU N    N  35.247  24.749 -62.737 1.00 . A A . 52 GLU N    1 1 
        9 11883 1 1 55 GLU O    O  35.762  27.328 -63.566 1.00 . A A . 52 GLU O    1 1 
        9 11884 1 1 55 GLU OE1  O  30.291  25.306 -63.722 1.00 . A A . 52 GLU OE1  1 1 
        9 11885 1 1 55 GLU OE2  O  31.568  23.592 -64.236 1.00 . A A . 52 GLU OE2  1 1 
        9 11886 1 1 56 PRO C    C  34.252  29.792 -64.804 1.00 . A A . 53 PRO C    1 1 
        9 11887 1 1 56 PRO CA   C  34.414  28.558 -65.684 1.00 . A A . 53 PRO CA   1 1 
        9 11888 1 1 56 PRO CB   C  33.454  28.621 -66.875 1.00 . A A . 53 PRO CB   1 1 
        9 11889 1 1 56 PRO CD   C  32.778  26.754 -65.543 1.00 . A A . 53 PRO CD   1 1 
        9 11890 1 1 56 PRO CG   C  32.260  27.844 -66.440 1.00 . A A . 53 PRO CG   1 1 
        9 11891 1 1 56 PRO HA   H  35.432  28.504 -66.042 1.00 . A A . 53 PRO HA   1 1 
        9 11892 1 1 56 PRO HB2  H  33.202  29.651 -67.083 1.00 . A A . 53 PRO HB2  1 1 
        9 11893 1 1 56 PRO HB3  H  33.920  28.176 -67.741 1.00 . A A . 53 PRO HB3  1 1 
        9 11894 1 1 56 PRO HD2  H  32.070  26.545 -64.755 1.00 . A A . 53 PRO HD2  1 1 
        9 11895 1 1 56 PRO HD3  H  32.986  25.862 -66.114 1.00 . A A . 53 PRO HD3  1 1 
        9 11896 1 1 56 PRO HG2  H  31.582  28.486 -65.897 1.00 . A A . 53 PRO HG2  1 1 
        9 11897 1 1 56 PRO HG3  H  31.767  27.417 -67.301 1.00 . A A . 53 PRO HG3  1 1 
        9 11898 1 1 56 PRO N    N  34.020  27.326 -64.994 1.00 . A A . 53 PRO N    1 1 
        9 11899 1 1 56 PRO O    O  33.239  29.951 -64.123 1.00 . A A . 53 PRO O    1 1 
        9 11900 1 1 57 GLU C    C  33.932  32.659 -64.270 1.00 . A A . 54 GLU C    1 1 
        9 11901 1 1 57 GLU CA   C  35.223  31.884 -64.025 1.00 . A A . 54 GLU CA   1 1 
        9 11902 1 1 57 GLU CB   C  36.431  32.765 -64.351 1.00 . A A . 54 GLU CB   1 1 
        9 11903 1 1 57 GLU CD   C  35.713  35.109 -63.739 1.00 . A A . 54 GLU CD   1 1 
        9 11904 1 1 57 GLU CG   C  36.607  33.933 -63.396 1.00 . A A . 54 GLU CG   1 1 
        9 11905 1 1 57 GLU H    H  36.037  30.481 -65.386 1.00 . A A . 54 GLU H    1 1 
        9 11906 1 1 57 GLU HA   H  35.267  31.601 -62.984 1.00 . A A . 54 GLU HA   1 1 
        9 11907 1 1 57 GLU HB2  H  37.324  32.159 -64.317 1.00 . A A . 54 GLU HB2  1 1 
        9 11908 1 1 57 GLU HB3  H  36.313  33.160 -65.350 1.00 . A A . 54 GLU HB3  1 1 
        9 11909 1 1 57 GLU HG2  H  36.372  33.602 -62.395 1.00 . A A . 54 GLU HG2  1 1 
        9 11910 1 1 57 GLU HG3  H  37.636  34.260 -63.433 1.00 . A A . 54 GLU HG3  1 1 
        9 11911 1 1 57 GLU N    N  35.256  30.663 -64.823 1.00 . A A . 54 GLU N    1 1 
        9 11912 1 1 57 GLU O    O  33.374  33.264 -63.354 1.00 . A A . 54 GLU O    1 1 
        9 11913 1 1 57 GLU OE1  O  35.011  35.604 -62.832 1.00 . A A . 54 GLU OE1  1 1 
        9 11914 1 1 57 GLU OE2  O  35.714  35.533 -64.913 1.00 . A A . 54 GLU OE2  1 1 
        9 11915 1 1 58 LYS C    C  31.065  32.868 -65.023 1.00 . A A . 55 LYS C    1 1 
        9 11916 1 1 58 LYS CA   C  32.237  33.336 -65.880 1.00 . A A . 55 LYS CA   1 1 
        9 11917 1 1 58 LYS CB   C  31.921  33.111 -67.361 1.00 . A A . 55 LYS CB   1 1 
        9 11918 1 1 58 LYS CD   C  30.592  33.797 -69.379 1.00 . A A . 55 LYS CD   1 1 
        9 11919 1 1 58 LYS CE   C  29.430  34.642 -69.877 1.00 . A A . 55 LYS CE   1 1 
        9 11920 1 1 58 LYS CG   C  30.923  34.105 -67.928 1.00 . A A . 55 LYS CG   1 1 
        9 11921 1 1 58 LYS H    H  33.952  32.136 -66.200 1.00 . A A . 55 LYS H    1 1 
        9 11922 1 1 58 LYS HA   H  32.393  34.391 -65.711 1.00 . A A . 55 LYS HA   1 1 
        9 11923 1 1 58 LYS HB2  H  32.838  33.189 -67.928 1.00 . A A . 55 LYS HB2  1 1 
        9 11924 1 1 58 LYS HB3  H  31.517  32.116 -67.483 1.00 . A A . 55 LYS HB3  1 1 
        9 11925 1 1 58 LYS HD2  H  31.459  34.003 -69.989 1.00 . A A . 55 LYS HD2  1 1 
        9 11926 1 1 58 LYS HD3  H  30.329  32.752 -69.465 1.00 . A A . 55 LYS HD3  1 1 
        9 11927 1 1 58 LYS HE2  H  29.572  35.659 -69.543 1.00 . A A . 55 LYS HE2  1 1 
        9 11928 1 1 58 LYS HE3  H  29.421  34.616 -70.957 1.00 . A A . 55 LYS HE3  1 1 
        9 11929 1 1 58 LYS HG2  H  30.014  34.061 -67.346 1.00 . A A . 55 LYS HG2  1 1 
        9 11930 1 1 58 LYS HG3  H  31.344  35.098 -67.867 1.00 . A A . 55 LYS HG3  1 1 
        9 11931 1 1 58 LYS HZ1  H  27.958  34.491 -68.403 1.00 . A A . 55 LYS HZ1  1 1 
        9 11932 1 1 58 LYS HZ2  H  28.118  33.103 -69.357 1.00 . A A . 55 LYS HZ2  1 1 
        9 11933 1 1 58 LYS HZ3  H  27.351  34.475 -69.981 1.00 . A A . 55 LYS HZ3  1 1 
        9 11934 1 1 58 LYS N    N  33.462  32.637 -65.513 1.00 . A A . 55 LYS N    1 1 
        9 11935 1 1 58 LYS NZ   N  28.123  34.143 -69.369 1.00 . A A . 55 LYS NZ   1 1 
        9 11936 1 1 58 LYS O    O  30.204  33.662 -64.647 1.00 . A A . 55 LYS O    1 1 
        9 11937 1 1 59 ASN C    C  30.262  31.193 -62.418 1.00 . A A . 56 ASN C    1 1 
        9 11938 1 1 59 ASN CA   C  29.975  31.002 -63.904 1.00 . A A . 56 ASN CA   1 1 
        9 11939 1 1 59 ASN CB   C  29.811  29.513 -64.216 1.00 . A A . 56 ASN CB   1 1 
        9 11940 1 1 59 ASN CG   C  29.236  29.271 -65.598 1.00 . A A . 56 ASN CG   1 1 
        9 11941 1 1 59 ASN H    H  31.756  30.992 -65.048 1.00 . A A . 56 ASN H    1 1 
        9 11942 1 1 59 ASN HA   H  29.057  31.515 -64.151 1.00 . A A . 56 ASN HA   1 1 
        9 11943 1 1 59 ASN HB2  H  30.777  29.031 -64.160 1.00 . A A . 56 ASN HB2  1 1 
        9 11944 1 1 59 ASN HB3  H  29.150  29.069 -63.487 1.00 . A A . 56 ASN HB3  1 1 
        9 11945 1 1 59 ASN HD21 H  27.848  28.223 -66.560 1.00 . A A . 56 ASN HD21 1 1 
        9 11946 1 1 59 ASN HD22 H  27.933  27.966 -64.854 1.00 . A A . 56 ASN HD22 1 1 
        9 11947 1 1 59 ASN N    N  31.041  31.575 -64.718 1.00 . A A . 56 ASN N    1 1 
        9 11948 1 1 59 ASN ND2  N  28.238  28.399 -65.679 1.00 . A A . 56 ASN ND2  1 1 
        9 11949 1 1 59 ASN O    O  29.349  31.178 -61.591 1.00 . A A . 56 ASN O    1 1 
        9 11950 1 1 59 ASN OD1  O  29.684  29.861 -66.581 1.00 . A A . 56 ASN OD1  1 1 
        9 11951 1 1 60 LEU C    C  31.231  32.770 -60.086 1.00 . A A . 57 LEU C    1 1 
        9 11952 1 1 60 LEU CA   C  31.944  31.569 -60.699 1.00 . A A . 57 LEU CA   1 1 
        9 11953 1 1 60 LEU CB   C  33.459  31.764 -60.616 1.00 . A A . 57 LEU CB   1 1 
        9 11954 1 1 60 LEU CD1  C  33.658  31.481 -58.134 1.00 . A A . 57 LEU CD1  1 1 
        9 11955 1 1 60 LEU CD2  C  33.988  29.515 -59.644 1.00 . A A . 57 LEU CD2  1 1 
        9 11956 1 1 60 LEU CG   C  34.171  31.017 -59.488 1.00 . A A . 57 LEU CG   1 1 
        9 11957 1 1 60 LEU H    H  32.218  31.376 -62.789 1.00 . A A . 57 LEU H    1 1 
        9 11958 1 1 60 LEU HA   H  31.673  30.683 -60.146 1.00 . A A . 57 LEU HA   1 1 
        9 11959 1 1 60 LEU HB2  H  33.887  31.436 -61.551 1.00 . A A . 57 LEU HB2  1 1 
        9 11960 1 1 60 LEU HB3  H  33.649  32.821 -60.487 1.00 . A A . 57 LEU HB3  1 1 
        9 11961 1 1 60 LEU HD11 H  33.903  32.523 -57.993 1.00 . A A . 57 LEU HD11 1 1 
        9 11962 1 1 60 LEU HD12 H  34.119  30.894 -57.354 1.00 . A A . 57 LEU HD12 1 1 
        9 11963 1 1 60 LEU HD13 H  32.586  31.355 -58.093 1.00 . A A . 57 LEU HD13 1 1 
        9 11964 1 1 60 LEU HD21 H  34.097  29.245 -60.684 1.00 . A A . 57 LEU HD21 1 1 
        9 11965 1 1 60 LEU HD22 H  33.002  29.236 -59.301 1.00 . A A . 57 LEU HD22 1 1 
        9 11966 1 1 60 LEU HD23 H  34.733  28.998 -59.056 1.00 . A A . 57 LEU HD23 1 1 
        9 11967 1 1 60 LEU HG   H  35.230  31.233 -59.534 1.00 . A A . 57 LEU HG   1 1 
        9 11968 1 1 60 LEU N    N  31.536  31.374 -62.086 1.00 . A A . 57 LEU N    1 1 
        9 11969 1 1 60 LEU O    O  31.650  33.913 -60.269 1.00 . A A . 57 LEU O    1 1 
        9 11970 1 1 61 ASP C    C  29.995  33.934 -57.365 1.00 . A A . 58 ASP C    1 1 
        9 11971 1 1 61 ASP CA   C  29.384  33.560 -58.712 1.00 . A A . 58 ASP CA   1 1 
        9 11972 1 1 61 ASP CB   C  27.932  33.120 -58.523 1.00 . A A . 58 ASP CB   1 1 
        9 11973 1 1 61 ASP CG   C  27.214  32.910 -59.841 1.00 . A A . 58 ASP CG   1 1 
        9 11974 1 1 61 ASP H    H  29.870  31.570 -59.247 1.00 . A A . 58 ASP H    1 1 
        9 11975 1 1 61 ASP HA   H  29.407  34.426 -59.356 1.00 . A A . 58 ASP HA   1 1 
        9 11976 1 1 61 ASP HB2  H  27.913  32.191 -57.971 1.00 . A A . 58 ASP HB2  1 1 
        9 11977 1 1 61 ASP HB3  H  27.403  33.878 -57.962 1.00 . A A . 58 ASP HB3  1 1 
        9 11978 1 1 61 ASP N    N  30.154  32.502 -59.356 1.00 . A A . 58 ASP N    1 1 
        9 11979 1 1 61 ASP O    O  29.309  33.943 -56.342 1.00 . A A . 58 ASP O    1 1 
        9 11980 1 1 61 ASP OD1  O  27.177  33.856 -60.655 1.00 . A A . 58 ASP OD1  1 1 
        9 11981 1 1 61 ASP OD2  O  26.690  31.797 -60.060 1.00 . A A . 58 ASP OD2  1 1 
        9 11982 1 1 62 CYS C    C  33.338  35.254 -56.473 1.00 . A A . 59 CYS C    1 1 
        9 11983 1 1 62 CYS CA   C  31.992  34.613 -56.151 1.00 . A A . 59 CYS CA   1 1 
        9 11984 1 1 62 CYS CB   C  32.197  33.387 -55.261 1.00 . A A . 59 CYS CB   1 1 
        9 11985 1 1 62 CYS H    H  31.781  34.216 -58.219 1.00 . A A . 59 CYS H    1 1 
        9 11986 1 1 62 CYS HA   H  31.383  35.332 -55.624 1.00 . A A . 59 CYS HA   1 1 
        9 11987 1 1 62 CYS HB2  H  32.084  32.494 -55.859 1.00 . A A . 59 CYS HB2  1 1 
        9 11988 1 1 62 CYS HB3  H  33.195  33.412 -54.850 1.00 . A A . 59 CYS HB3  1 1 
        9 11989 1 1 62 CYS HG   H  31.710  33.471 -52.760 1.00 . A A . 59 CYS HG   1 1 
        9 11990 1 1 62 CYS N    N  31.288  34.241 -57.372 1.00 . A A . 59 CYS N    1 1 
        9 11991 1 1 62 CYS O    O  34.381  34.599 -56.471 1.00 . A A . 59 CYS O    1 1 
        9 11992 1 1 62 CYS SG   S  31.034  33.273 -53.881 1.00 . A A . 59 CYS SG   1 1 
        9 11993 1 1 63 PRO C    C  35.448  37.498 -55.887 1.00 . A A . 60 PRO C    1 1 
        9 11994 1 1 63 PRO CA   C  34.528  37.321 -57.090 1.00 . A A . 60 PRO CA   1 1 
        9 11995 1 1 63 PRO CB   C  33.984  38.676 -57.551 1.00 . A A . 60 PRO CB   1 1 
        9 11996 1 1 63 PRO CD   C  32.111  37.407 -56.780 1.00 . A A . 60 PRO CD   1 1 
        9 11997 1 1 63 PRO CG   C  32.662  38.803 -56.876 1.00 . A A . 60 PRO CG   1 1 
        9 11998 1 1 63 PRO HA   H  35.077  36.858 -57.897 1.00 . A A . 60 PRO HA   1 1 
        9 11999 1 1 63 PRO HB2  H  34.662  39.461 -57.246 1.00 . A A . 60 PRO HB2  1 1 
        9 12000 1 1 63 PRO HB3  H  33.881  38.679 -58.626 1.00 . A A . 60 PRO HB3  1 1 
        9 12001 1 1 63 PRO HD2  H  31.541  37.288 -55.871 1.00 . A A . 60 PRO HD2  1 1 
        9 12002 1 1 63 PRO HD3  H  31.500  37.183 -57.642 1.00 . A A . 60 PRO HD3  1 1 
        9 12003 1 1 63 PRO HG2  H  32.792  39.223 -55.891 1.00 . A A . 60 PRO HG2  1 1 
        9 12004 1 1 63 PRO HG3  H  32.007  39.424 -57.468 1.00 . A A . 60 PRO HG3  1 1 
        9 12005 1 1 63 PRO N    N  33.318  36.564 -56.759 1.00 . A A . 60 PRO N    1 1 
        9 12006 1 1 63 PRO O    O  36.671  37.481 -56.022 1.00 . A A . 60 PRO O    1 1 
        9 12007 1 1 64 GLU C    C  36.588  36.689 -53.274 1.00 . A A . 61 GLU C    1 1 
        9 12008 1 1 64 GLU CA   C  35.619  37.849 -53.485 1.00 . A A . 61 GLU CA   1 1 
        9 12009 1 1 64 GLU CB   C  34.681  37.969 -52.282 1.00 . A A . 61 GLU CB   1 1 
        9 12010 1 1 64 GLU CD   C  32.676  37.007 -51.084 1.00 . A A . 61 GLU CD   1 1 
        9 12011 1 1 64 GLU CG   C  33.790  36.755 -52.082 1.00 . A A . 61 GLU CG   1 1 
        9 12012 1 1 64 GLU H    H  33.873  37.673 -54.668 1.00 . A A . 61 GLU H    1 1 
        9 12013 1 1 64 GLU HA   H  36.186  38.762 -53.580 1.00 . A A . 61 GLU HA   1 1 
        9 12014 1 1 64 GLU HB2  H  35.274  38.106 -51.390 1.00 . A A . 61 GLU HB2  1 1 
        9 12015 1 1 64 GLU HB3  H  34.049  38.834 -52.420 1.00 . A A . 61 GLU HB3  1 1 
        9 12016 1 1 64 GLU HG2  H  33.348  36.488 -53.031 1.00 . A A . 61 GLU HG2  1 1 
        9 12017 1 1 64 GLU HG3  H  34.395  35.935 -51.725 1.00 . A A . 61 GLU HG3  1 1 
        9 12018 1 1 64 GLU N    N  34.852  37.668 -54.711 1.00 . A A . 61 GLU N    1 1 
        9 12019 1 1 64 GLU O    O  37.733  36.887 -52.863 1.00 . A A . 61 GLU O    1 1 
        9 12020 1 1 64 GLU OE1  O  32.974  37.099 -49.875 1.00 . A A . 61 GLU OE1  1 1 
        9 12021 1 1 64 GLU OE2  O  31.508  37.112 -51.512 1.00 . A A . 61 GLU OE2  1 1 
        9 12022 1 1 65 LEU C    C  38.268  34.432 -54.143 1.00 . A A . 62 LEU C    1 1 
        9 12023 1 1 65 LEU CA   C  36.946  34.284 -53.398 1.00 . A A . 62 LEU CA   1 1 
        9 12024 1 1 65 LEU CB   C  36.196  33.051 -53.906 1.00 . A A . 62 LEU CB   1 1 
        9 12025 1 1 65 LEU CD1  C  34.533  31.219 -53.504 1.00 . A A . 62 LEU CD1  1 1 
        9 12026 1 1 65 LEU CD2  C  36.457  31.524 -51.935 1.00 . A A . 62 LEU CD2  1 1 
        9 12027 1 1 65 LEU CG   C  35.463  32.228 -52.847 1.00 . A A . 62 LEU CG   1 1 
        9 12028 1 1 65 LEU H    H  35.202  35.382 -53.880 1.00 . A A . 62 LEU H    1 1 
        9 12029 1 1 65 LEU HA   H  37.152  34.161 -52.345 1.00 . A A . 62 LEU HA   1 1 
        9 12030 1 1 65 LEU HB2  H  35.468  33.383 -54.630 1.00 . A A . 62 LEU HB2  1 1 
        9 12031 1 1 65 LEU HB3  H  36.914  32.405 -54.391 1.00 . A A . 62 LEU HB3  1 1 
        9 12032 1 1 65 LEU HD11 H  33.792  30.895 -52.790 1.00 . A A . 62 LEU HD11 1 1 
        9 12033 1 1 65 LEU HD12 H  35.106  30.368 -53.841 1.00 . A A . 62 LEU HD12 1 1 
        9 12034 1 1 65 LEU HD13 H  34.043  31.680 -54.350 1.00 . A A . 62 LEU HD13 1 1 
        9 12035 1 1 65 LEU HD21 H  35.951  31.185 -51.044 1.00 . A A . 62 LEU HD21 1 1 
        9 12036 1 1 65 LEU HD22 H  37.244  32.212 -51.663 1.00 . A A . 62 LEU HD22 1 1 
        9 12037 1 1 65 LEU HD23 H  36.883  30.677 -52.453 1.00 . A A . 62 LEU HD23 1 1 
        9 12038 1 1 65 LEU HG   H  34.861  32.889 -52.239 1.00 . A A . 62 LEU HG   1 1 
        9 12039 1 1 65 LEU N    N  36.122  35.477 -53.557 1.00 . A A . 62 LEU N    1 1 
        9 12040 1 1 65 LEU O    O  39.338  34.189 -53.584 1.00 . A A . 62 LEU O    1 1 
        9 12041 1 1 66 ILE C    C  40.278  36.108 -55.654 1.00 . A A . 63 ILE C    1 1 
        9 12042 1 1 66 ILE CA   C  39.378  35.019 -56.228 1.00 . A A . 63 ILE CA   1 1 
        9 12043 1 1 66 ILE CB   C  39.011  35.382 -57.678 1.00 . A A . 63 ILE CB   1 1 
        9 12044 1 1 66 ILE CD1  C  36.721  34.373 -58.140 1.00 . A A . 63 ILE CD1  1 1 
        9 12045 1 1 66 ILE CG1  C  38.217  34.247 -58.327 1.00 . A A . 63 ILE CG1  1 1 
        9 12046 1 1 66 ILE CG2  C  40.267  35.684 -58.483 1.00 . A A . 63 ILE CG2  1 1 
        9 12047 1 1 66 ILE H    H  37.306  35.013 -55.796 1.00 . A A . 63 ILE H    1 1 
        9 12048 1 1 66 ILE HA   H  39.922  34.085 -56.238 1.00 . A A . 63 ILE HA   1 1 
        9 12049 1 1 66 ILE HB   H  38.402  36.273 -57.660 1.00 . A A . 63 ILE HB   1 1 
        9 12050 1 1 66 ILE HD11 H  36.449  35.418 -58.109 1.00 . A A . 63 ILE HD11 1 1 
        9 12051 1 1 66 ILE HD12 H  36.213  33.895 -58.965 1.00 . A A . 63 ILE HD12 1 1 
        9 12052 1 1 66 ILE HD13 H  36.432  33.898 -57.215 1.00 . A A . 63 ILE HD13 1 1 
        9 12053 1 1 66 ILE HG12 H  38.418  34.234 -59.386 1.00 . A A . 63 ILE HG12 1 1 
        9 12054 1 1 66 ILE HG13 H  38.528  33.307 -57.894 1.00 . A A . 63 ILE HG13 1 1 
        9 12055 1 1 66 ILE HG21 H  40.012  35.775 -59.528 1.00 . A A . 63 ILE HG21 1 1 
        9 12056 1 1 66 ILE HG22 H  40.702  36.610 -58.137 1.00 . A A . 63 ILE HG22 1 1 
        9 12057 1 1 66 ILE HG23 H  40.978  34.882 -58.355 1.00 . A A . 63 ILE HG23 1 1 
        9 12058 1 1 66 ILE N    N  38.187  34.835 -55.407 1.00 . A A . 63 ILE N    1 1 
        9 12059 1 1 66 ILE O    O  41.497  35.950 -55.589 1.00 . A A . 63 ILE O    1 1 
        9 12060 1 1 67 SER C    C  41.327  37.859 -53.543 1.00 . A A . 64 SER C    1 1 
        9 12061 1 1 67 SER CA   C  40.414  38.331 -54.671 1.00 . A A . 64 SER CA   1 1 
        9 12062 1 1 67 SER CB   C  39.453  39.401 -54.151 1.00 . A A . 64 SER CB   1 1 
        9 12063 1 1 67 SER H    H  38.693  37.280 -55.316 1.00 . A A . 64 SER H    1 1 
        9 12064 1 1 67 SER HA   H  41.022  38.756 -55.456 1.00 . A A . 64 SER HA   1 1 
        9 12065 1 1 67 SER HB2  H  38.558  39.401 -54.753 1.00 . A A . 64 SER HB2  1 1 
        9 12066 1 1 67 SER HB3  H  39.197  39.183 -53.124 1.00 . A A . 64 SER HB3  1 1 
        9 12067 1 1 67 SER HG   H  40.059  41.075 -53.331 1.00 . A A . 64 SER HG   1 1 
        9 12068 1 1 67 SER N    N  39.668  37.213 -55.238 1.00 . A A . 64 SER N    1 1 
        9 12069 1 1 67 SER O    O  42.528  38.125 -53.551 1.00 . A A . 64 SER O    1 1 
        9 12070 1 1 67 SER OG   O  40.043  40.689 -54.210 1.00 . A A . 64 SER OG   1 1 
        9 12071 1 1 68 GLU C    C  42.440  35.520 -51.872 1.00 . A A . 65 GLU C    1 1 
        9 12072 1 1 68 GLU CA   C  41.506  36.647 -51.440 1.00 . A A . 65 GLU CA   1 1 
        9 12073 1 1 68 GLU CB   C  40.560  36.149 -50.346 1.00 . A A . 65 GLU CB   1 1 
        9 12074 1 1 68 GLU CD   C  38.587  34.687 -49.755 1.00 . A A . 65 GLU CD   1 1 
        9 12075 1 1 68 GLU CG   C  39.599  35.071 -50.817 1.00 . A A . 65 GLU CG   1 1 
        9 12076 1 1 68 GLU H    H  39.784  36.977 -52.626 1.00 . A A . 65 GLU H    1 1 
        9 12077 1 1 68 GLU HA   H  42.100  37.459 -51.048 1.00 . A A . 65 GLU HA   1 1 
        9 12078 1 1 68 GLU HB2  H  41.148  35.749 -49.533 1.00 . A A . 65 GLU HB2  1 1 
        9 12079 1 1 68 GLU HB3  H  39.980  36.984 -49.982 1.00 . A A . 65 GLU HB3  1 1 
        9 12080 1 1 68 GLU HG2  H  39.068  35.433 -51.684 1.00 . A A . 65 GLU HG2  1 1 
        9 12081 1 1 68 GLU HG3  H  40.167  34.192 -51.086 1.00 . A A . 65 GLU HG3  1 1 
        9 12082 1 1 68 GLU N    N  40.746  37.156 -52.576 1.00 . A A . 65 GLU N    1 1 
        9 12083 1 1 68 GLU O    O  43.600  35.468 -51.462 1.00 . A A . 65 GLU O    1 1 
        9 12084 1 1 68 GLU OE1  O  37.376  34.882 -49.993 1.00 . A A . 65 GLU OE1  1 1 
        9 12085 1 1 68 GLU OE2  O  39.004  34.191 -48.688 1.00 . A A . 65 GLU OE2  1 1 
        9 12086 1 1 69 PHE C    C  44.043  33.966 -53.767 1.00 . A A . 66 PHE C    1 1 
        9 12087 1 1 69 PHE CA   C  42.712  33.492 -53.189 1.00 . A A . 66 PHE CA   1 1 
        9 12088 1 1 69 PHE CB   C  41.929  32.717 -54.252 1.00 . A A . 66 PHE CB   1 1 
        9 12089 1 1 69 PHE CD1  C  42.796  30.396 -53.857 1.00 . A A . 66 PHE CD1  1 1 
        9 12090 1 1 69 PHE CD2  C  43.102  31.369 -56.012 1.00 . A A . 66 PHE CD2  1 1 
        9 12091 1 1 69 PHE CE1  C  43.433  29.245 -54.282 1.00 . A A . 66 PHE CE1  1 1 
        9 12092 1 1 69 PHE CE2  C  43.740  30.221 -56.443 1.00 . A A . 66 PHE CE2  1 1 
        9 12093 1 1 69 PHE CG   C  42.623  31.469 -54.716 1.00 . A A . 66 PHE CG   1 1 
        9 12094 1 1 69 PHE CZ   C  43.907  29.158 -55.576 1.00 . A A . 66 PHE CZ   1 1 
        9 12095 1 1 69 PHE H    H  40.995  34.715 -52.994 1.00 . A A . 66 PHE H    1 1 
        9 12096 1 1 69 PHE HA   H  42.909  32.840 -52.353 1.00 . A A . 66 PHE HA   1 1 
        9 12097 1 1 69 PHE HB2  H  40.971  32.432 -53.845 1.00 . A A . 66 PHE HB2  1 1 
        9 12098 1 1 69 PHE HB3  H  41.776  33.353 -55.110 1.00 . A A . 66 PHE HB3  1 1 
        9 12099 1 1 69 PHE HD1  H  42.425  30.463 -52.844 1.00 . A A . 66 PHE HD1  1 1 
        9 12100 1 1 69 PHE HD2  H  42.974  32.199 -56.691 1.00 . A A . 66 PHE HD2  1 1 
        9 12101 1 1 69 PHE HE1  H  43.562  28.417 -53.602 1.00 . A A . 66 PHE HE1  1 1 
        9 12102 1 1 69 PHE HE2  H  44.110  30.155 -57.455 1.00 . A A . 66 PHE HE2  1 1 
        9 12103 1 1 69 PHE HZ   H  44.405  28.260 -55.910 1.00 . A A . 66 PHE HZ   1 1 
        9 12104 1 1 69 PHE N    N  41.926  34.619 -52.702 1.00 . A A . 66 PHE N    1 1 
        9 12105 1 1 69 PHE O    O  45.102  33.438 -53.429 1.00 . A A . 66 PHE O    1 1 
        9 12106 1 1 70 MET C    C  46.218  35.882 -54.214 1.00 . A A . 67 MET C    1 1 
        9 12107 1 1 70 MET CA   C  45.178  35.510 -55.266 1.00 . A A . 67 MET CA   1 1 
        9 12108 1 1 70 MET CB   C  44.827  36.738 -56.108 1.00 . A A . 67 MET CB   1 1 
        9 12109 1 1 70 MET CE   C  45.978  38.348 -59.613 1.00 . A A . 67 MET CE   1 1 
        9 12110 1 1 70 MET CG   C  45.879  37.083 -57.150 1.00 . A A . 67 MET CG   1 1 
        9 12111 1 1 70 MET H    H  43.105  35.344 -54.872 1.00 . A A . 67 MET H    1 1 
        9 12112 1 1 70 MET HA   H  45.591  34.749 -55.911 1.00 . A A . 67 MET HA   1 1 
        9 12113 1 1 70 MET HB2  H  43.893  36.555 -56.619 1.00 . A A . 67 MET HB2  1 1 
        9 12114 1 1 70 MET HB3  H  44.709  37.588 -55.453 1.00 . A A . 67 MET HB3  1 1 
        9 12115 1 1 70 MET HE1  H  45.054  38.214 -60.156 1.00 . A A . 67 MET HE1  1 1 
        9 12116 1 1 70 MET HE2  H  46.531  39.171 -60.041 1.00 . A A . 67 MET HE2  1 1 
        9 12117 1 1 70 MET HE3  H  46.568  37.446 -59.677 1.00 . A A . 67 MET HE3  1 1 
        9 12118 1 1 70 MET HG2  H  46.850  37.075 -56.678 1.00 . A A . 67 MET HG2  1 1 
        9 12119 1 1 70 MET HG3  H  45.853  36.334 -57.928 1.00 . A A . 67 MET HG3  1 1 
        9 12120 1 1 70 MET N    N  43.979  34.964 -54.642 1.00 . A A . 67 MET N    1 1 
        9 12121 1 1 70 MET O    O  47.422  35.810 -54.464 1.00 . A A . 67 MET O    1 1 
        9 12122 1 1 70 MET SD   S  45.614  38.703 -57.896 1.00 . A A . 67 MET SD   1 1 
        9 12123 1 1 71 LYS C    C  47.445  35.462 -51.459 1.00 . A A . 68 LYS C    1 1 
        9 12124 1 1 71 LYS CA   C  46.636  36.660 -51.946 1.00 . A A . 68 LYS CA   1 1 
        9 12125 1 1 71 LYS CB   C  45.829  37.249 -50.786 1.00 . A A . 68 LYS CB   1 1 
        9 12126 1 1 71 LYS CD   C  45.516  39.516 -51.822 1.00 . A A . 68 LYS CD   1 1 
        9 12127 1 1 71 LYS CE   C  45.313  39.579 -53.328 1.00 . A A . 68 LYS CE   1 1 
        9 12128 1 1 71 LYS CG   C  44.826  38.305 -51.217 1.00 . A A . 68 LYS CG   1 1 
        9 12129 1 1 71 LYS H    H  44.777  36.315 -52.898 1.00 . A A . 68 LYS H    1 1 
        9 12130 1 1 71 LYS HA   H  47.315  37.411 -52.319 1.00 . A A . 68 LYS HA   1 1 
        9 12131 1 1 71 LYS HB2  H  45.292  36.451 -50.295 1.00 . A A . 68 LYS HB2  1 1 
        9 12132 1 1 71 LYS HB3  H  46.512  37.699 -50.080 1.00 . A A . 68 LYS HB3  1 1 
        9 12133 1 1 71 LYS HD2  H  45.108  40.411 -51.378 1.00 . A A . 68 LYS HD2  1 1 
        9 12134 1 1 71 LYS HD3  H  46.575  39.458 -51.612 1.00 . A A . 68 LYS HD3  1 1 
        9 12135 1 1 71 LYS HE2  H  45.352  38.576 -53.725 1.00 . A A . 68 LYS HE2  1 1 
        9 12136 1 1 71 LYS HE3  H  44.343  40.008 -53.530 1.00 . A A . 68 LYS HE3  1 1 
        9 12137 1 1 71 LYS HG2  H  44.161  37.878 -51.954 1.00 . A A . 68 LYS HG2  1 1 
        9 12138 1 1 71 LYS HG3  H  44.256  38.620 -50.355 1.00 . A A . 68 LYS HG3  1 1 
        9 12139 1 1 71 LYS HZ1  H  46.468  41.312 -53.497 1.00 . A A . 68 LYS HZ1  1 1 
        9 12140 1 1 71 LYS HZ2  H  46.089  40.593 -54.981 1.00 . A A . 68 LYS HZ2  1 1 
        9 12141 1 1 71 LYS HZ3  H  47.269  39.904 -53.985 1.00 . A A . 68 LYS HZ3  1 1 
        9 12142 1 1 71 LYS N    N  45.747  36.278 -53.037 1.00 . A A . 68 LYS N    1 1 
        9 12143 1 1 71 LYS NZ   N  46.358  40.405 -53.994 1.00 . A A . 68 LYS NZ   1 1 
        9 12144 1 1 71 LYS O    O  48.624  35.590 -51.127 1.00 . A A . 68 LYS O    1 1 
        9 12145 1 1 72 LYS C    C  48.429  32.561 -52.045 1.00 . A A . 69 LYS C    1 1 
        9 12146 1 1 72 LYS CA   C  47.468  33.076 -50.979 1.00 . A A . 69 LYS CA   1 1 
        9 12147 1 1 72 LYS CB   C  46.430  32.001 -50.650 1.00 . A A . 69 LYS CB   1 1 
        9 12148 1 1 72 LYS CD   C  44.916  31.045 -48.888 1.00 . A A . 69 LYS CD   1 1 
        9 12149 1 1 72 LYS CE   C  43.872  31.392 -47.838 1.00 . A A . 69 LYS CE   1 1 
        9 12150 1 1 72 LYS CG   C  45.636  32.287 -49.387 1.00 . A A . 69 LYS CG   1 1 
        9 12151 1 1 72 LYS H    H  45.867  34.259 -51.700 1.00 . A A . 69 LYS H    1 1 
        9 12152 1 1 72 LYS HA   H  48.029  33.307 -50.086 1.00 . A A . 69 LYS HA   1 1 
        9 12153 1 1 72 LYS HB2  H  45.737  31.922 -51.476 1.00 . A A . 69 LYS HB2  1 1 
        9 12154 1 1 72 LYS HB3  H  46.936  31.055 -50.525 1.00 . A A . 69 LYS HB3  1 1 
        9 12155 1 1 72 LYS HD2  H  44.426  30.564 -49.721 1.00 . A A . 69 LYS HD2  1 1 
        9 12156 1 1 72 LYS HD3  H  45.640  30.370 -48.454 1.00 . A A . 69 LYS HD3  1 1 
        9 12157 1 1 72 LYS HE2  H  43.341  32.276 -48.155 1.00 . A A . 69 LYS HE2  1 1 
        9 12158 1 1 72 LYS HE3  H  43.179  30.567 -47.753 1.00 . A A . 69 LYS HE3  1 1 
        9 12159 1 1 72 LYS HG2  H  46.311  32.632 -48.619 1.00 . A A . 69 LYS HG2  1 1 
        9 12160 1 1 72 LYS HG3  H  44.906  33.055 -49.599 1.00 . A A . 69 LYS HG3  1 1 
        9 12161 1 1 72 LYS HZ1  H  44.913  32.596 -46.485 1.00 . A A . 69 LYS HZ1  1 1 
        9 12162 1 1 72 LYS HZ2  H  45.228  30.942 -46.314 1.00 . A A . 69 LYS HZ2  1 1 
        9 12163 1 1 72 LYS HZ3  H  43.765  31.586 -45.761 1.00 . A A . 69 LYS HZ3  1 1 
        9 12164 1 1 72 LYS N    N  46.807  34.298 -51.422 1.00 . A A . 69 LYS N    1 1 
        9 12165 1 1 72 LYS NZ   N  44.487  31.647 -46.506 1.00 . A A . 69 LYS NZ   1 1 
        9 12166 1 1 72 LYS O    O  49.601  32.304 -51.766 1.00 . A A . 69 LYS O    1 1 
        9 12167 1 1 73 TYR C    C  49.993  32.784 -54.546 1.00 . A A . 70 TYR C    1 1 
        9 12168 1 1 73 TYR CA   C  48.742  31.928 -54.374 1.00 . A A . 70 TYR CA   1 1 
        9 12169 1 1 73 TYR CB   C  47.929  31.926 -55.669 1.00 . A A . 70 TYR CB   1 1 
        9 12170 1 1 73 TYR CD1  C  49.594  30.636 -57.062 1.00 . A A . 70 TYR CD1  1 1 
        9 12171 1 1 73 TYR CD2  C  47.329  29.895 -57.045 1.00 . A A . 70 TYR CD2  1 1 
        9 12172 1 1 73 TYR CE1  C  49.929  29.607 -57.922 1.00 . A A . 70 TYR CE1  1 1 
        9 12173 1 1 73 TYR CE2  C  47.655  28.862 -57.902 1.00 . A A . 70 TYR CE2  1 1 
        9 12174 1 1 73 TYR CG   C  48.291  30.798 -56.609 1.00 . A A . 70 TYR CG   1 1 
        9 12175 1 1 73 TYR CZ   C  48.957  28.723 -58.338 1.00 . A A . 70 TYR CZ   1 1 
        9 12176 1 1 73 TYR H    H  46.986  32.634 -53.426 1.00 . A A . 70 TYR H    1 1 
        9 12177 1 1 73 TYR HA   H  49.041  30.915 -54.146 1.00 . A A . 70 TYR HA   1 1 
        9 12178 1 1 73 TYR HB2  H  46.882  31.833 -55.429 1.00 . A A . 70 TYR HB2  1 1 
        9 12179 1 1 73 TYR HB3  H  48.093  32.858 -56.190 1.00 . A A . 70 TYR HB3  1 1 
        9 12180 1 1 73 TYR HD1  H  50.354  31.330 -56.734 1.00 . A A . 70 TYR HD1  1 1 
        9 12181 1 1 73 TYR HD2  H  46.311  30.007 -56.701 1.00 . A A . 70 TYR HD2  1 1 
        9 12182 1 1 73 TYR HE1  H  50.948  29.498 -58.263 1.00 . A A . 70 TYR HE1  1 1 
        9 12183 1 1 73 TYR HE2  H  46.894  28.170 -58.229 1.00 . A A . 70 TYR HE2  1 1 
        9 12184 1 1 73 TYR HH   H  49.474  28.054 -60.065 1.00 . A A . 70 TYR HH   1 1 
        9 12185 1 1 73 TYR N    N  47.927  32.413 -53.266 1.00 . A A . 70 TYR N    1 1 
        9 12186 1 1 73 TYR O    O  51.095  32.265 -54.727 1.00 . A A . 70 TYR O    1 1 
        9 12187 1 1 73 TYR OH   O  49.285  27.697 -59.194 1.00 . A A . 70 TYR OH   1 1 
        9 12188 1 1 74 LYS C    C  52.078  34.653 -53.709 1.00 . A A . 71 LYS C    1 1 
        9 12189 1 1 74 LYS CA   C  50.927  35.030 -54.635 1.00 . A A . 71 LYS CA   1 1 
        9 12190 1 1 74 LYS CB   C  50.466  36.459 -54.337 1.00 . A A . 71 LYS CB   1 1 
        9 12191 1 1 74 LYS CD   C  49.336  38.539 -55.178 1.00 . A A . 71 LYS CD   1 1 
        9 12192 1 1 74 LYS CE   C  48.811  39.277 -56.400 1.00 . A A . 71 LYS CE   1 1 
        9 12193 1 1 74 LYS CG   C  49.931  37.192 -55.555 1.00 . A A . 71 LYS CG   1 1 
        9 12194 1 1 74 LYS H    H  48.911  34.453 -54.341 1.00 . A A . 71 LYS H    1 1 
        9 12195 1 1 74 LYS HA   H  51.270  34.978 -55.657 1.00 . A A . 71 LYS HA   1 1 
        9 12196 1 1 74 LYS HB2  H  49.685  36.424 -53.591 1.00 . A A . 71 LYS HB2  1 1 
        9 12197 1 1 74 LYS HB3  H  51.302  37.019 -53.944 1.00 . A A . 71 LYS HB3  1 1 
        9 12198 1 1 74 LYS HD2  H  48.520  38.382 -54.488 1.00 . A A . 71 LYS HD2  1 1 
        9 12199 1 1 74 LYS HD3  H  50.100  39.140 -54.705 1.00 . A A . 71 LYS HD3  1 1 
        9 12200 1 1 74 LYS HE2  H  48.267  38.581 -57.019 1.00 . A A . 71 LYS HE2  1 1 
        9 12201 1 1 74 LYS HE3  H  48.147  40.062 -56.071 1.00 . A A . 71 LYS HE3  1 1 
        9 12202 1 1 74 LYS HG2  H  50.739  37.350 -56.253 1.00 . A A . 71 LYS HG2  1 1 
        9 12203 1 1 74 LYS HG3  H  49.164  36.587 -56.019 1.00 . A A . 71 LYS HG3  1 1 
        9 12204 1 1 74 LYS HZ1  H  49.556  40.185 -58.127 1.00 . A A . 71 LYS HZ1  1 1 
        9 12205 1 1 74 LYS HZ2  H  50.671  39.181 -57.346 1.00 . A A . 71 LYS HZ2  1 1 
        9 12206 1 1 74 LYS HZ3  H  50.308  40.702 -56.703 1.00 . A A . 71 LYS HZ3  1 1 
        9 12207 1 1 74 LYS N    N  49.814  34.099 -54.488 1.00 . A A . 71 LYS N    1 1 
        9 12208 1 1 74 LYS NZ   N  49.914  39.879 -57.200 1.00 . A A . 71 LYS NZ   1 1 
        9 12209 1 1 74 LYS O    O  53.232  34.578 -54.133 1.00 . A A . 71 LYS O    1 1 
        9 12210 1 1 75 LYS C    C  53.371  32.680 -51.784 1.00 . A A . 72 LYS C    1 1 
        9 12211 1 1 75 LYS CA   C  52.765  34.041 -51.455 1.00 . A A . 72 LYS CA   1 1 
        9 12212 1 1 75 LYS CB   C  52.150  34.012 -50.054 1.00 . A A . 72 LYS CB   1 1 
        9 12213 1 1 75 LYS CD   C  53.860  35.239 -48.683 1.00 . A A . 72 LYS CD   1 1 
        9 12214 1 1 75 LYS CE   C  54.773  35.172 -47.468 1.00 . A A . 72 LYS CE   1 1 
        9 12215 1 1 75 LYS CG   C  53.178  33.906 -48.941 1.00 . A A . 72 LYS CG   1 1 
        9 12216 1 1 75 LYS H    H  50.821  34.489 -52.163 1.00 . A A . 72 LYS H    1 1 
        9 12217 1 1 75 LYS HA   H  53.547  34.785 -51.481 1.00 . A A . 72 LYS HA   1 1 
        9 12218 1 1 75 LYS HB2  H  51.581  34.917 -49.905 1.00 . A A . 72 LYS HB2  1 1 
        9 12219 1 1 75 LYS HB3  H  51.485  33.163 -49.983 1.00 . A A . 72 LYS HB3  1 1 
        9 12220 1 1 75 LYS HD2  H  54.449  35.505 -49.548 1.00 . A A . 72 LYS HD2  1 1 
        9 12221 1 1 75 LYS HD3  H  53.104  35.993 -48.513 1.00 . A A . 72 LYS HD3  1 1 
        9 12222 1 1 75 LYS HE2  H  55.400  34.298 -47.553 1.00 . A A . 72 LYS HE2  1 1 
        9 12223 1 1 75 LYS HE3  H  55.391  36.058 -47.450 1.00 . A A . 72 LYS HE3  1 1 
        9 12224 1 1 75 LYS HG2  H  52.683  33.586 -48.036 1.00 . A A . 72 LYS HG2  1 1 
        9 12225 1 1 75 LYS HG3  H  53.925  33.177 -49.221 1.00 . A A . 72 LYS HG3  1 1 
        9 12226 1 1 75 LYS HZ1  H  53.678  34.118 -46.035 1.00 . A A . 72 LYS HZ1  1 1 
        9 12227 1 1 75 LYS HZ2  H  53.171  35.719 -46.244 1.00 . A A . 72 LYS HZ2  1 1 
        9 12228 1 1 75 LYS HZ3  H  54.597  35.387 -45.398 1.00 . A A . 72 LYS HZ3  1 1 
        9 12229 1 1 75 LYS N    N  51.759  34.413 -52.442 1.00 . A A . 72 LYS N    1 1 
        9 12230 1 1 75 LYS NZ   N  54.001  35.093 -46.197 1.00 . A A . 72 LYS NZ   1 1 
        9 12231 1 1 75 LYS O    O  54.582  32.488 -51.677 1.00 . A A . 72 LYS O    1 1 
        9 12232 1 1 76 MET C    C  54.098  30.453 -53.563 1.00 . A A . 73 MET C    1 1 
        9 12233 1 1 76 MET CA   C  52.975  30.398 -52.532 1.00 . A A . 73 MET CA   1 1 
        9 12234 1 1 76 MET CB   C  51.811  29.567 -53.073 1.00 . A A . 73 MET CB   1 1 
        9 12235 1 1 76 MET CE   C  52.297  25.647 -53.996 1.00 . A A . 73 MET CE   1 1 
        9 12236 1 1 76 MET CG   C  51.913  28.088 -52.740 1.00 . A A . 73 MET CG   1 1 
        9 12237 1 1 76 MET H    H  51.568  31.953 -52.251 1.00 . A A . 73 MET H    1 1 
        9 12238 1 1 76 MET HA   H  53.351  29.933 -51.633 1.00 . A A . 73 MET HA   1 1 
        9 12239 1 1 76 MET HB2  H  50.889  29.945 -52.655 1.00 . A A . 73 MET HB2  1 1 
        9 12240 1 1 76 MET HB3  H  51.778  29.670 -54.148 1.00 . A A . 73 MET HB3  1 1 
        9 12241 1 1 76 MET HE1  H  52.626  24.959 -53.230 1.00 . A A . 73 MET HE1  1 1 
        9 12242 1 1 76 MET HE2  H  51.228  25.782 -53.923 1.00 . A A . 73 MET HE2  1 1 
        9 12243 1 1 76 MET HE3  H  52.544  25.249 -54.969 1.00 . A A . 73 MET HE3  1 1 
        9 12244 1 1 76 MET HG2  H  52.208  27.984 -51.706 1.00 . A A . 73 MET HG2  1 1 
        9 12245 1 1 76 MET HG3  H  50.944  27.633 -52.882 1.00 . A A . 73 MET HG3  1 1 
        9 12246 1 1 76 MET N    N  52.522  31.740 -52.185 1.00 . A A . 73 MET N    1 1 
        9 12247 1 1 76 MET O    O  55.171  29.884 -53.360 1.00 . A A . 73 MET O    1 1 
        9 12248 1 1 76 MET SD   S  53.115  27.225 -53.771 1.00 . A A . 73 MET SD   1 1 
        9 12249 1 1 77 LYS C    C  55.630  32.565 -55.581 1.00 . A A . 74 LYS C    1 1 
        9 12250 1 1 77 LYS CA   C  54.834  31.273 -55.734 1.00 . A A . 74 LYS CA   1 1 
        9 12251 1 1 77 LYS CB   C  54.149  31.242 -57.102 1.00 . A A . 74 LYS CB   1 1 
        9 12252 1 1 77 LYS CD   C  53.508  29.833 -59.080 1.00 . A A . 74 LYS CD   1 1 
        9 12253 1 1 77 LYS CE   C  54.762  29.904 -59.938 1.00 . A A . 74 LYS CE   1 1 
        9 12254 1 1 77 LYS CG   C  53.845  29.839 -57.599 1.00 . A A . 74 LYS CG   1 1 
        9 12255 1 1 77 LYS H    H  52.971  31.574 -54.775 1.00 . A A . 74 LYS H    1 1 
        9 12256 1 1 77 LYS HA   H  55.512  30.436 -55.661 1.00 . A A . 74 LYS HA   1 1 
        9 12257 1 1 77 LYS HB2  H  53.220  31.789 -57.039 1.00 . A A . 74 LYS HB2  1 1 
        9 12258 1 1 77 LYS HB3  H  54.792  31.725 -57.824 1.00 . A A . 74 LYS HB3  1 1 
        9 12259 1 1 77 LYS HD2  H  52.975  28.924 -59.316 1.00 . A A . 74 LYS HD2  1 1 
        9 12260 1 1 77 LYS HD3  H  52.882  30.686 -59.302 1.00 . A A . 74 LYS HD3  1 1 
        9 12261 1 1 77 LYS HE2  H  55.123  30.921 -59.941 1.00 . A A . 74 LYS HE2  1 1 
        9 12262 1 1 77 LYS HE3  H  55.513  29.257 -59.509 1.00 . A A . 74 LYS HE3  1 1 
        9 12263 1 1 77 LYS HG2  H  54.710  29.214 -57.435 1.00 . A A . 74 LYS HG2  1 1 
        9 12264 1 1 77 LYS HG3  H  53.004  29.446 -57.045 1.00 . A A . 74 LYS HG3  1 1 
        9 12265 1 1 77 LYS HZ1  H  53.883  28.641 -61.351 1.00 . A A . 74 LYS HZ1  1 1 
        9 12266 1 1 77 LYS HZ2  H  55.394  29.242 -61.815 1.00 . A A . 74 LYS HZ2  1 1 
        9 12267 1 1 77 LYS HZ3  H  54.034  30.245 -61.866 1.00 . A A . 74 LYS HZ3  1 1 
        9 12268 1 1 77 LYS N    N  53.845  31.142 -54.671 1.00 . A A . 74 LYS N    1 1 
        9 12269 1 1 77 LYS NZ   N  54.499  29.478 -61.341 1.00 . A A . 74 LYS NZ   1 1 
        9 12270 1 1 77 LYS O    O  55.105  33.657 -55.799 1.00 . A A . 74 LYS O    1 1 
        9 12271 1 1 78 GLU C    C  58.800  33.677 -56.143 1.00 . A A . 75 GLU C    1 1 
        9 12272 1 1 78 GLU CA   C  57.765  33.591 -55.025 1.00 . A A . 75 GLU CA   1 1 
        9 12273 1 1 78 GLU CB   C  58.469  33.522 -53.668 1.00 . A A . 75 GLU CB   1 1 
        9 12274 1 1 78 GLU CD   C  59.009  34.839 -51.581 1.00 . A A . 75 GLU CD   1 1 
        9 12275 1 1 78 GLU CG   C  58.794  34.886 -53.081 1.00 . A A . 75 GLU CG   1 1 
        9 12276 1 1 78 GLU H    H  57.259  31.536 -55.047 1.00 . A A . 75 GLU H    1 1 
        9 12277 1 1 78 GLU HA   H  57.147  34.476 -55.055 1.00 . A A . 75 GLU HA   1 1 
        9 12278 1 1 78 GLU HB2  H  57.833  32.996 -52.972 1.00 . A A . 75 GLU HB2  1 1 
        9 12279 1 1 78 GLU HB3  H  59.393  32.974 -53.783 1.00 . A A . 75 GLU HB3  1 1 
        9 12280 1 1 78 GLU HG2  H  59.695  35.258 -53.546 1.00 . A A . 75 GLU HG2  1 1 
        9 12281 1 1 78 GLU HG3  H  57.977  35.559 -53.292 1.00 . A A . 75 GLU HG3  1 1 
        9 12282 1 1 78 GLU N    N  56.898  32.433 -55.206 1.00 . A A . 75 GLU N    1 1 
        9 12283 1 1 78 GLU O    O  59.572  32.744 -56.362 1.00 . A A . 75 GLU O    1 1 
        9 12284 1 1 78 GLU OE1  O  60.168  34.992 -51.143 1.00 . A A . 75 GLU OE1  1 1 
        9 12285 1 1 78 GLU OE2  O  58.018  34.648 -50.845 1.00 . A A . 75 GLU OE2  1 1 
        9 12286 1 1 79 GLY C    C  59.960  36.452 -58.279 1.00 . A A . 76 GLY C    1 1 
        9 12287 1 1 79 GLY CA   C  59.751  34.990 -57.937 1.00 . A A . 76 GLY CA   1 1 
        9 12288 1 1 79 GLY H    H  58.169  35.513 -56.630 1.00 . A A . 76 GLY H    1 1 
        9 12289 1 1 79 GLY HA2  H  60.700  34.558 -57.655 1.00 . A A . 76 GLY HA2  1 1 
        9 12290 1 1 79 GLY HA3  H  59.379  34.478 -58.812 1.00 . A A . 76 GLY HA3  1 1 
        9 12291 1 1 79 GLY N    N  58.808  34.803 -56.850 1.00 . A A . 76 GLY N    1 1 
        9 12292 1 1 79 GLY O    O  61.087  36.944 -58.266 1.00 . A A . 76 GLY O    1 1 
        9 12293 1 1 80 GLU C    C  57.681  39.297 -58.485 1.00 . A A . 77 GLU C    1 1 
        9 12294 1 1 80 GLU CA   C  58.940  38.562 -58.936 1.00 . A A . 77 GLU CA   1 1 
        9 12295 1 1 80 GLU CB   C  59.127  38.728 -60.446 1.00 . A A . 77 GLU CB   1 1 
        9 12296 1 1 80 GLU CD   C  59.717  40.282 -62.348 1.00 . A A . 77 GLU CD   1 1 
        9 12297 1 1 80 GLU CG   C  59.673  40.089 -60.845 1.00 . A A . 77 GLU CG   1 1 
        9 12298 1 1 80 GLU H    H  57.998  36.700 -58.580 1.00 . A A . 77 GLU H    1 1 
        9 12299 1 1 80 GLU HA   H  59.792  38.987 -58.428 1.00 . A A . 77 GLU HA   1 1 
        9 12300 1 1 80 GLU HB2  H  59.813  37.971 -60.797 1.00 . A A . 77 GLU HB2  1 1 
        9 12301 1 1 80 GLU HB3  H  58.173  38.590 -60.932 1.00 . A A . 77 GLU HB3  1 1 
        9 12302 1 1 80 GLU HG2  H  59.043  40.855 -60.418 1.00 . A A . 77 GLU HG2  1 1 
        9 12303 1 1 80 GLU HG3  H  60.675  40.190 -60.454 1.00 . A A . 77 GLU HG3  1 1 
        9 12304 1 1 80 GLU N    N  58.869  37.148 -58.587 1.00 . A A . 77 GLU N    1 1 
        9 12305 1 1 80 GLU O    O  56.609  39.126 -59.064 1.00 . A A . 77 GLU O    1 1 
        9 12306 1 1 80 GLU OE1  O  58.734  40.813 -62.907 1.00 . A A . 77 GLU OE1  1 1 
        9 12307 1 1 80 GLU OE2  O  60.734  39.902 -62.966 1.00 . A A . 77 GLU OE2  1 1 
        9 12308 1 1 81 ASN C    C  56.346  42.042 -57.834 1.00 . A A . 78 ASN C    1 1 
        9 12309 1 1 81 ASN CA   C  56.694  40.875 -56.916 1.00 . A A . 78 ASN CA   1 1 
        9 12310 1 1 81 ASN CB   C  57.018  41.394 -55.514 1.00 . A A . 78 ASN CB   1 1 
        9 12311 1 1 81 ASN CG   C  55.773  41.616 -54.677 1.00 . A A . 78 ASN CG   1 1 
        9 12312 1 1 81 ASN H    H  58.701  40.209 -57.027 1.00 . A A . 78 ASN H    1 1 
        9 12313 1 1 81 ASN HA   H  55.845  40.212 -56.858 1.00 . A A . 78 ASN HA   1 1 
        9 12314 1 1 81 ASN HB2  H  57.645  40.675 -55.007 1.00 . A A . 78 ASN HB2  1 1 
        9 12315 1 1 81 ASN HB3  H  57.547  42.332 -55.596 1.00 . A A . 78 ASN HB3  1 1 
        9 12316 1 1 81 ASN HD21 H  54.871  42.965 -53.529 1.00 . A A . 78 ASN HD21 1 1 
        9 12317 1 1 81 ASN HD22 H  56.387  43.447 -54.205 1.00 . A A . 78 ASN HD22 1 1 
        9 12318 1 1 81 ASN N    N  57.820  40.115 -57.447 1.00 . A A . 78 ASN N    1 1 
        9 12319 1 1 81 ASN ND2  N  55.666  42.795 -54.077 1.00 . A A . 78 ASN ND2  1 1 
        9 12320 1 1 81 ASN O    O  57.202  42.860 -58.168 1.00 . A A . 78 ASN O    1 1 
        9 12321 1 1 81 ASN OD1  O  54.917  40.737 -54.573 1.00 . A A . 78 ASN OD1  1 1 
        9 12322 1 1 82 ASN C    C  53.252  43.696 -58.675 1.00 . A A . 79 ASN C    1 1 
        9 12323 1 1 82 ASN CA   C  54.618  43.181 -59.118 1.00 . A A . 79 ASN CA   1 1 
        9 12324 1 1 82 ASN CB   C  54.545  42.683 -60.563 1.00 . A A . 79 ASN CB   1 1 
        9 12325 1 1 82 ASN CG   C  53.579  41.526 -60.727 1.00 . A A . 79 ASN CG   1 1 
        9 12326 1 1 82 ASN H    H  54.444  41.431 -57.938 1.00 . A A . 79 ASN H    1 1 
        9 12327 1 1 82 ASN HA   H  55.331  43.989 -59.061 1.00 . A A . 79 ASN HA   1 1 
        9 12328 1 1 82 ASN HB2  H  54.218  43.493 -61.199 1.00 . A A . 79 ASN HB2  1 1 
        9 12329 1 1 82 ASN HB3  H  55.525  42.357 -60.876 1.00 . A A . 79 ASN HB3  1 1 
        9 12330 1 1 82 ASN HD21 H  53.508  39.588 -61.165 1.00 . A A . 79 ASN HD21 1 1 
        9 12331 1 1 82 ASN HD22 H  55.082  40.301 -61.166 1.00 . A A . 79 ASN HD22 1 1 
        9 12332 1 1 82 ASN N    N  55.081  42.113 -58.238 1.00 . A A . 79 ASN N    1 1 
        9 12333 1 1 82 ASN ND2  N  54.110  40.353 -61.052 1.00 . A A . 79 ASN ND2  1 1 
        9 12334 1 1 82 ASN O    O  52.423  42.938 -58.172 1.00 . A A . 79 ASN O    1 1 
        9 12335 1 1 82 ASN OD1  O  52.369  41.685 -60.564 1.00 . A A . 79 ASN OD1  1 1 
        9 12336 1 1 83 LYS C    C  50.714  45.422 -59.587 1.00 . A A . 80 LYS C    1 1 
        9 12337 1 1 83 LYS CA   C  51.758  45.609 -58.491 1.00 . A A . 80 LYS CA   1 1 
        9 12338 1 1 83 LYS CB   C  51.959  47.100 -58.212 1.00 . A A . 80 LYS CB   1 1 
        9 12339 1 1 83 LYS CD   C  50.945  49.238 -57.368 1.00 . A A . 80 LYS CD   1 1 
        9 12340 1 1 83 LYS CE   C  50.061  49.839 -56.286 1.00 . A A . 80 LYS CE   1 1 
        9 12341 1 1 83 LYS CG   C  50.839  47.723 -57.397 1.00 . A A . 80 LYS CG   1 1 
        9 12342 1 1 83 LYS H    H  53.724  45.544 -59.274 1.00 . A A . 80 LYS H    1 1 
        9 12343 1 1 83 LYS HA   H  51.409  45.127 -57.591 1.00 . A A . 80 LYS HA   1 1 
        9 12344 1 1 83 LYS HB2  H  52.885  47.232 -57.673 1.00 . A A . 80 LYS HB2  1 1 
        9 12345 1 1 83 LYS HB3  H  52.023  47.625 -59.155 1.00 . A A . 80 LYS HB3  1 1 
        9 12346 1 1 83 LYS HD2  H  51.971  49.515 -57.174 1.00 . A A . 80 LYS HD2  1 1 
        9 12347 1 1 83 LYS HD3  H  50.640  49.630 -58.329 1.00 . A A . 80 LYS HD3  1 1 
        9 12348 1 1 83 LYS HE2  H  49.030  49.632 -56.526 1.00 . A A . 80 LYS HE2  1 1 
        9 12349 1 1 83 LYS HE3  H  50.310  49.379 -55.341 1.00 . A A . 80 LYS HE3  1 1 
        9 12350 1 1 83 LYS HG2  H  49.891  47.447 -57.835 1.00 . A A . 80 LYS HG2  1 1 
        9 12351 1 1 83 LYS HG3  H  50.892  47.348 -56.384 1.00 . A A . 80 LYS HG3  1 1 
        9 12352 1 1 83 LYS HZ1  H  50.391  51.728 -57.115 1.00 . A A . 80 LYS HZ1  1 1 
        9 12353 1 1 83 LYS HZ2  H  51.077  51.523 -55.582 1.00 . A A . 80 LYS HZ2  1 1 
        9 12354 1 1 83 LYS HZ3  H  49.408  51.746 -55.738 1.00 . A A . 80 LYS HZ3  1 1 
        9 12355 1 1 83 LYS N    N  53.024  44.991 -58.868 1.00 . A A . 80 LYS N    1 1 
        9 12356 1 1 83 LYS NZ   N  50.247  51.312 -56.173 1.00 . A A . 80 LYS NZ   1 1 
        9 12357 1 1 83 LYS O    O  51.041  45.410 -60.774 1.00 . A A . 80 LYS O    1 1 
       10 12358 1 1  1 GLY C    C  53.944   7.771 -12.611 1.00 . A A . -2 GLY C    1 1 
       10 12359 1 1  1 GLY CA   C  55.188   8.362 -11.978 1.00 . A A . -2 GLY CA   1 1 
       10 12360 1 1  1 GLY H1   H  56.462   6.677 -11.828 1.00 . A A . -2 GLY H1   1 1 
       10 12361 1 1  1 GLY HA2  H  55.038   8.432 -10.911 1.00 . A A . -2 GLY HA2  1 1 
       10 12362 1 1  1 GLY HA3  H  55.343   9.354 -12.375 1.00 . A A . -2 GLY HA3  1 1 
       10 12363 1 1  1 GLY N    N  56.374   7.565 -12.235 1.00 . A A . -2 GLY N    1 1 
       10 12364 1 1  1 GLY O    O  53.706   7.942 -13.807 1.00 . A A . -2 GLY O    1 1 
       10 12365 1 1  2 SER C    C  50.850   7.496 -12.566 1.00 . A A . -1 SER C    1 1 
       10 12366 1 1  2 SER CA   C  51.925   6.447 -12.298 1.00 . A A . -1 SER CA   1 1 
       10 12367 1 1  2 SER CB   C  51.411   5.421 -11.287 1.00 . A A . -1 SER CB   1 1 
       10 12368 1 1  2 SER H    H  53.393   6.970 -10.864 1.00 . A A . -1 SER H    1 1 
       10 12369 1 1  2 SER HA   H  52.158   5.943 -13.224 1.00 . A A . -1 SER HA   1 1 
       10 12370 1 1  2 SER HB2  H  51.293   5.895 -10.325 1.00 . A A . -1 SER HB2  1 1 
       10 12371 1 1  2 SER HB3  H  50.456   5.039 -11.620 1.00 . A A . -1 SER HB3  1 1 
       10 12372 1 1  2 SER HG   H  52.108   3.665 -11.808 1.00 . A A . -1 SER HG   1 1 
       10 12373 1 1  2 SER N    N  53.149   7.071 -11.808 1.00 . A A . -1 SER N    1 1 
       10 12374 1 1  2 SER O    O  50.649   8.413 -11.769 1.00 . A A . -1 SER O    1 1 
       10 12375 1 1  2 SER OG   O  52.315   4.338 -11.155 1.00 . A A . -1 SER OG   1 1 
       10 12376 1 1  3 HIS C    C  47.868   7.544 -14.555 1.00 . A A .  0 HIS C    1 1 
       10 12377 1 1  3 HIS CA   C  49.108   8.290 -14.070 1.00 . A A .  0 HIS CA   1 1 
       10 12378 1 1  3 HIS CB   C  49.603   9.242 -15.159 1.00 . A A .  0 HIS CB   1 1 
       10 12379 1 1  3 HIS CD2  C  50.537  11.169 -13.695 1.00 . A A .  0 HIS CD2  1 1 
       10 12380 1 1  3 HIS CE1  C  52.540  11.300 -14.578 1.00 . A A .  0 HIS CE1  1 1 
       10 12381 1 1  3 HIS CG   C  50.613  10.235 -14.672 1.00 . A A .  0 HIS CG   1 1 
       10 12382 1 1  3 HIS H    H  50.370   6.604 -14.289 1.00 . A A .  0 HIS H    1 1 
       10 12383 1 1  3 HIS HA   H  48.847   8.864 -13.193 1.00 . A A .  0 HIS HA   1 1 
       10 12384 1 1  3 HIS HB2  H  50.060   8.666 -15.950 1.00 . A A .  0 HIS HB2  1 1 
       10 12385 1 1  3 HIS HB3  H  48.763   9.791 -15.558 1.00 . A A .  0 HIS HB3  1 1 
       10 12386 1 1  3 HIS HD1  H  52.242   9.800 -15.936 1.00 . A A .  0 HIS HD1  1 1 
       10 12387 1 1  3 HIS HD2  H  49.683  11.367 -13.062 1.00 . A A .  0 HIS HD2  1 1 
       10 12388 1 1  3 HIS HE1  H  53.554  11.608 -14.783 1.00 . A A .  0 HIS HE1  1 1 
       10 12389 1 1  3 HIS N    N  50.163   7.355 -13.695 1.00 . A A .  0 HIS N    1 1 
       10 12390 1 1  3 HIS ND1  N  51.880  10.344 -15.206 1.00 . A A .  0 HIS ND1  1 1 
       10 12391 1 1  3 HIS NE2  N  51.747  11.817 -13.657 1.00 . A A .  0 HIS NE2  1 1 
       10 12392 1 1  3 HIS O    O  47.915   6.828 -15.554 1.00 . A A .  0 HIS O    1 1 
       10 12393 1 1  4 MET C    C  44.365   8.067 -14.258 1.00 . A A .  1 MET C    1 1 
       10 12394 1 1  4 MET CA   C  45.510   7.061 -14.198 1.00 . A A .  1 MET CA   1 1 
       10 12395 1 1  4 MET CB   C  45.181   5.957 -13.191 1.00 . A A .  1 MET CB   1 1 
       10 12396 1 1  4 MET CE   C  47.437   4.823 -11.232 1.00 . A A .  1 MET CE   1 1 
       10 12397 1 1  4 MET CG   C  45.856   4.631 -13.501 1.00 . A A .  1 MET CG   1 1 
       10 12398 1 1  4 MET H    H  46.786   8.301 -13.053 1.00 . A A .  1 MET H    1 1 
       10 12399 1 1  4 MET HA   H  45.636   6.618 -15.175 1.00 . A A .  1 MET HA   1 1 
       10 12400 1 1  4 MET HB2  H  45.497   6.276 -12.209 1.00 . A A .  1 MET HB2  1 1 
       10 12401 1 1  4 MET HB3  H  44.113   5.799 -13.183 1.00 . A A .  1 MET HB3  1 1 
       10 12402 1 1  4 MET HE1  H  46.698   4.135 -10.846 1.00 . A A .  1 MET HE1  1 1 
       10 12403 1 1  4 MET HE2  H  48.389   4.630 -10.762 1.00 . A A .  1 MET HE2  1 1 
       10 12404 1 1  4 MET HE3  H  47.130   5.837 -11.022 1.00 . A A .  1 MET HE3  1 1 
       10 12405 1 1  4 MET HG2  H  45.333   3.844 -12.978 1.00 . A A .  1 MET HG2  1 1 
       10 12406 1 1  4 MET HG3  H  45.798   4.453 -14.564 1.00 . A A .  1 MET HG3  1 1 
       10 12407 1 1  4 MET N    N  46.762   7.717 -13.840 1.00 . A A .  1 MET N    1 1 
       10 12408 1 1  4 MET O    O  44.309   9.006 -13.465 1.00 . A A .  1 MET O    1 1 
       10 12409 1 1  4 MET SD   S  47.589   4.601 -13.003 1.00 . A A .  1 MET SD   1 1 
       10 12410 1 1  5 GLY C    C  42.750  10.185 -15.667 1.00 . A A .  2 GLY C    1 1 
       10 12411 1 1  5 GLY CA   C  42.324   8.765 -15.352 1.00 . A A .  2 GLY CA   1 1 
       10 12412 1 1  5 GLY H    H  43.551   7.101 -15.811 1.00 . A A .  2 GLY H    1 1 
       10 12413 1 1  5 GLY HA2  H  41.692   8.404 -16.149 1.00 . A A .  2 GLY HA2  1 1 
       10 12414 1 1  5 GLY HA3  H  41.760   8.767 -14.431 1.00 . A A .  2 GLY HA3  1 1 
       10 12415 1 1  5 GLY N    N  43.455   7.866 -15.206 1.00 . A A .  2 GLY N    1 1 
       10 12416 1 1  5 GLY O    O  42.451  11.113 -14.914 1.00 . A A .  2 GLY O    1 1 
       10 12417 1 1  6 LYS C    C  43.347  12.053 -18.557 1.00 . A A .  3 LYS C    1 1 
       10 12418 1 1  6 LYS CA   C  43.921  11.674 -17.196 1.00 . A A .  3 LYS CA   1 1 
       10 12419 1 1  6 LYS CB   C  45.450  11.700 -17.250 1.00 . A A .  3 LYS CB   1 1 
       10 12420 1 1  6 LYS CD   C  45.961  11.260 -14.831 1.00 . A A .  3 LYS CD   1 1 
       10 12421 1 1  6 LYS CE   C  47.019  11.507 -13.765 1.00 . A A .  3 LYS CE   1 1 
       10 12422 1 1  6 LYS CG   C  46.095  12.239 -15.985 1.00 . A A .  3 LYS CG   1 1 
       10 12423 1 1  6 LYS H    H  43.660   9.578 -17.340 1.00 . A A .  3 LYS H    1 1 
       10 12424 1 1  6 LYS HA   H  43.584  12.392 -16.463 1.00 . A A .  3 LYS HA   1 1 
       10 12425 1 1  6 LYS HB2  H  45.810  10.694 -17.413 1.00 . A A .  3 LYS HB2  1 1 
       10 12426 1 1  6 LYS HB3  H  45.758  12.321 -18.079 1.00 . A A .  3 LYS HB3  1 1 
       10 12427 1 1  6 LYS HD2  H  44.984  11.374 -14.385 1.00 . A A .  3 LYS HD2  1 1 
       10 12428 1 1  6 LYS HD3  H  46.071  10.253 -15.209 1.00 . A A .  3 LYS HD3  1 1 
       10 12429 1 1  6 LYS HE2  H  47.108  10.622 -13.154 1.00 . A A .  3 LYS HE2  1 1 
       10 12430 1 1  6 LYS HE3  H  47.962  11.704 -14.253 1.00 . A A .  3 LYS HE3  1 1 
       10 12431 1 1  6 LYS HG2  H  47.144  12.415 -16.173 1.00 . A A .  3 LYS HG2  1 1 
       10 12432 1 1  6 LYS HG3  H  45.615  13.168 -15.715 1.00 . A A .  3 LYS HG3  1 1 
       10 12433 1 1  6 LYS HZ1  H  47.282  12.677 -12.055 1.00 . A A .  3 LYS HZ1  1 1 
       10 12434 1 1  6 LYS HZ2  H  45.679  12.595 -12.589 1.00 . A A .  3 LYS HZ2  1 1 
       10 12435 1 1  6 LYS HZ3  H  46.799  13.554 -13.418 1.00 . A A .  3 LYS HZ3  1 1 
       10 12436 1 1  6 LYS N    N  43.452  10.357 -16.781 1.00 . A A .  3 LYS N    1 1 
       10 12437 1 1  6 LYS NZ   N  46.671  12.664 -12.896 1.00 . A A .  3 LYS NZ   1 1 
       10 12438 1 1  6 LYS O    O  43.413  11.274 -19.509 1.00 . A A .  3 LYS O    1 1 
       10 12439 1 1  7 LYS C    C  41.110  12.793 -20.382 1.00 . A A .  4 LYS C    1 1 
       10 12440 1 1  7 LYS CA   C  42.201  13.738 -19.889 1.00 . A A .  4 LYS CA   1 1 
       10 12441 1 1  7 LYS CB   C  43.284  13.887 -20.960 1.00 . A A .  4 LYS CB   1 1 
       10 12442 1 1  7 LYS CD   C  44.999  15.297 -19.785 1.00 . A A .  4 LYS CD   1 1 
       10 12443 1 1  7 LYS CE   C  45.624  16.679 -19.676 1.00 . A A .  4 LYS CE   1 1 
       10 12444 1 1  7 LYS CG   C  43.995  15.228 -20.923 1.00 . A A .  4 LYS CG   1 1 
       10 12445 1 1  7 LYS H    H  42.763  13.829 -17.850 1.00 . A A .  4 LYS H    1 1 
       10 12446 1 1  7 LYS HA   H  41.762  14.705 -19.696 1.00 . A A .  4 LYS HA   1 1 
       10 12447 1 1  7 LYS HB2  H  44.020  13.109 -20.820 1.00 . A A .  4 LYS HB2  1 1 
       10 12448 1 1  7 LYS HB3  H  42.829  13.770 -21.933 1.00 . A A .  4 LYS HB3  1 1 
       10 12449 1 1  7 LYS HD2  H  44.496  15.068 -18.858 1.00 . A A .  4 LYS HD2  1 1 
       10 12450 1 1  7 LYS HD3  H  45.781  14.571 -19.962 1.00 . A A .  4 LYS HD3  1 1 
       10 12451 1 1  7 LYS HE2  H  46.522  16.608 -19.081 1.00 . A A .  4 LYS HE2  1 1 
       10 12452 1 1  7 LYS HE3  H  45.876  17.025 -20.667 1.00 . A A .  4 LYS HE3  1 1 
       10 12453 1 1  7 LYS HG2  H  44.516  15.375 -21.858 1.00 . A A .  4 LYS HG2  1 1 
       10 12454 1 1  7 LYS HG3  H  43.261  16.011 -20.792 1.00 . A A .  4 LYS HG3  1 1 
       10 12455 1 1  7 LYS HZ1  H  43.855  17.789 -19.635 1.00 . A A .  4 LYS HZ1  1 1 
       10 12456 1 1  7 LYS HZ2  H  45.174  18.575 -18.925 1.00 . A A .  4 LYS HZ2  1 1 
       10 12457 1 1  7 LYS HZ3  H  44.401  17.313 -18.106 1.00 . A A .  4 LYS HZ3  1 1 
       10 12458 1 1  7 LYS N    N  42.785  13.254 -18.643 1.00 . A A .  4 LYS N    1 1 
       10 12459 1 1  7 LYS NZ   N  44.699  17.658 -19.041 1.00 . A A .  4 LYS NZ   1 1 
       10 12460 1 1  7 LYS O    O  41.395  11.773 -21.011 1.00 . A A .  4 LYS O    1 1 
       10 12461 1 1  8 THR C    C  37.747  13.127 -21.354 1.00 . A A .  5 THR C    1 1 
       10 12462 1 1  8 THR CA   C  38.726  12.321 -20.508 1.00 . A A .  5 THR CA   1 1 
       10 12463 1 1  8 THR CB   C  37.978  11.740 -19.293 1.00 . A A .  5 THR CB   1 1 
       10 12464 1 1  8 THR CG2  C  37.073  10.592 -19.713 1.00 . A A .  5 THR CG2  1 1 
       10 12465 1 1  8 THR H    H  39.696  13.963 -19.589 1.00 . A A .  5 THR H    1 1 
       10 12466 1 1  8 THR HA   H  39.105  11.499 -21.098 1.00 . A A .  5 THR HA   1 1 
       10 12467 1 1  8 THR HB   H  37.369  12.519 -18.858 1.00 . A A .  5 THR HB   1 1 
       10 12468 1 1  8 THR HG1  H  39.265  12.031 -17.827 1.00 . A A .  5 THR HG1  1 1 
       10 12469 1 1  8 THR HG21 H  36.545  10.216 -18.850 1.00 . A A .  5 THR HG21 1 1 
       10 12470 1 1  8 THR HG22 H  37.669   9.801 -20.143 1.00 . A A .  5 THR HG22 1 1 
       10 12471 1 1  8 THR HG23 H  36.361  10.945 -20.445 1.00 . A A .  5 THR HG23 1 1 
       10 12472 1 1  8 THR N    N  39.859  13.138 -20.094 1.00 . A A .  5 THR N    1 1 
       10 12473 1 1  8 THR O    O  37.582  14.331 -21.154 1.00 . A A .  5 THR O    1 1 
       10 12474 1 1  8 THR OG1  O  38.917  11.280 -18.314 1.00 . A A .  5 THR OG1  1 1 
       10 12475 1 1  9 LYS C    C  35.045  12.133 -23.612 1.00 . A A .  6 LYS C    1 1 
       10 12476 1 1  9 LYS CA   C  36.133  13.110 -23.177 1.00 . A A .  6 LYS CA   1 1 
       10 12477 1 1  9 LYS CB   C  36.839  13.684 -24.407 1.00 . A A .  6 LYS CB   1 1 
       10 12478 1 1  9 LYS CD   C  38.015  15.640 -25.458 1.00 . A A .  6 LYS CD   1 1 
       10 12479 1 1  9 LYS CE   C  36.925  16.229 -26.340 1.00 . A A .  6 LYS CE   1 1 
       10 12480 1 1  9 LYS CG   C  37.442  15.059 -24.176 1.00 . A A .  6 LYS CG   1 1 
       10 12481 1 1  9 LYS H    H  37.273  11.498 -22.411 1.00 . A A .  6 LYS H    1 1 
       10 12482 1 1  9 LYS HA   H  35.676  13.917 -22.625 1.00 . A A .  6 LYS HA   1 1 
       10 12483 1 1  9 LYS HB2  H  37.631  13.012 -24.701 1.00 . A A .  6 LYS HB2  1 1 
       10 12484 1 1  9 LYS HB3  H  36.124  13.759 -25.215 1.00 . A A .  6 LYS HB3  1 1 
       10 12485 1 1  9 LYS HD2  H  38.719  16.419 -25.207 1.00 . A A .  6 LYS HD2  1 1 
       10 12486 1 1  9 LYS HD3  H  38.522  14.855 -26.003 1.00 . A A .  6 LYS HD3  1 1 
       10 12487 1 1  9 LYS HE2  H  37.336  16.420 -27.319 1.00 . A A .  6 LYS HE2  1 1 
       10 12488 1 1  9 LYS HE3  H  36.120  15.513 -26.421 1.00 . A A .  6 LYS HE3  1 1 
       10 12489 1 1  9 LYS HG2  H  36.673  15.722 -23.806 1.00 . A A .  6 LYS HG2  1 1 
       10 12490 1 1  9 LYS HG3  H  38.232  14.977 -23.444 1.00 . A A .  6 LYS HG3  1 1 
       10 12491 1 1  9 LYS HZ1  H  35.840  18.006 -26.507 1.00 . A A .  6 LYS HZ1  1 1 
       10 12492 1 1  9 LYS HZ2  H  37.170  18.111 -25.466 1.00 . A A .  6 LYS HZ2  1 1 
       10 12493 1 1  9 LYS HZ3  H  35.769  17.303 -24.970 1.00 . A A .  6 LYS HZ3  1 1 
       10 12494 1 1  9 LYS N    N  37.098  12.457 -22.300 1.00 . A A .  6 LYS N    1 1 
       10 12495 1 1  9 LYS NZ   N  36.388  17.501 -25.782 1.00 . A A .  6 LYS NZ   1 1 
       10 12496 1 1  9 LYS O    O  35.329  11.110 -24.234 1.00 . A A .  6 LYS O    1 1 
       10 12497 1 1 10 ARG C    C  31.878  12.213 -24.793 1.00 . A A .  7 ARG C    1 1 
       10 12498 1 1 10 ARG CA   C  32.669  11.608 -23.638 1.00 . A A .  7 ARG CA   1 1 
       10 12499 1 1 10 ARG CB   C  31.753  11.407 -22.429 1.00 . A A .  7 ARG CB   1 1 
       10 12500 1 1 10 ARG CD   C  31.475  10.431 -20.130 1.00 . A A .  7 ARG CD   1 1 
       10 12501 1 1 10 ARG CG   C  32.300  10.423 -21.407 1.00 . A A .  7 ARG CG   1 1 
       10 12502 1 1 10 ARG CZ   C  31.637   9.470 -17.872 1.00 . A A .  7 ARG CZ   1 1 
       10 12503 1 1 10 ARG H    H  33.636  13.286 -22.784 1.00 . A A .  7 ARG H    1 1 
       10 12504 1 1 10 ARG HA   H  33.059  10.649 -23.946 1.00 . A A .  7 ARG HA   1 1 
       10 12505 1 1 10 ARG HB2  H  31.610  12.358 -21.938 1.00 . A A .  7 ARG HB2  1 1 
       10 12506 1 1 10 ARG HB3  H  30.798  11.040 -22.773 1.00 . A A .  7 ARG HB3  1 1 
       10 12507 1 1 10 ARG HD2  H  31.529  11.414 -19.688 1.00 . A A .  7 ARG HD2  1 1 
       10 12508 1 1 10 ARG HD3  H  30.449  10.204 -20.379 1.00 . A A .  7 ARG HD3  1 1 
       10 12509 1 1 10 ARG HE   H  32.549   8.741 -19.489 1.00 . A A .  7 ARG HE   1 1 
       10 12510 1 1 10 ARG HG2  H  32.279   9.430 -21.830 1.00 . A A .  7 ARG HG2  1 1 
       10 12511 1 1 10 ARG HG3  H  33.318  10.694 -21.170 1.00 . A A .  7 ARG HG3  1 1 
       10 12512 1 1 10 ARG HH11 H  30.475  11.117 -18.015 1.00 . A A .  7 ARG HH11 1 1 
       10 12513 1 1 10 ARG HH12 H  30.597  10.430 -16.429 1.00 . A A .  7 ARG HH12 1 1 
       10 12514 1 1 10 ARG HH21 H  31.874   8.559 -16.084 1.00 . A A .  7 ARG HH21 1 1 
       10 12515 1 1 10 ARG HH22 H  32.717   7.827 -17.406 1.00 . A A .  7 ARG HH22 1 1 
       10 12516 1 1 10 ARG N    N  33.800  12.457 -23.281 1.00 . A A .  7 ARG N    1 1 
       10 12517 1 1 10 ARG NE   N  31.957   9.449 -19.161 1.00 . A A .  7 ARG NE   1 1 
       10 12518 1 1 10 ARG NH1  N  30.838  10.417 -17.400 1.00 . A A .  7 ARG NH1  1 1 
       10 12519 1 1 10 ARG NH2  N  32.115   8.542 -17.053 1.00 . A A .  7 ARG NH2  1 1 
       10 12520 1 1 10 ARG O    O  31.524  13.392 -24.768 1.00 . A A .  7 ARG O    1 1 
       10 12521 1 1 11 THR C    C  29.440  11.292 -26.971 1.00 . A A .  8 THR C    1 1 
       10 12522 1 1 11 THR CA   C  30.858  11.853 -26.974 1.00 . A A .  8 THR CA   1 1 
       10 12523 1 1 11 THR CB   C  31.557  11.444 -28.284 1.00 . A A .  8 THR CB   1 1 
       10 12524 1 1 11 THR CG2  C  31.022  12.251 -29.457 1.00 . A A .  8 THR CG2  1 1 
       10 12525 1 1 11 THR H    H  31.914  10.469 -25.770 1.00 . A A .  8 THR H    1 1 
       10 12526 1 1 11 THR HA   H  30.808  12.932 -26.938 1.00 . A A .  8 THR HA   1 1 
       10 12527 1 1 11 THR HB   H  31.362  10.397 -28.467 1.00 . A A .  8 THR HB   1 1 
       10 12528 1 1 11 THR HG1  H  33.387  10.824 -27.887 1.00 . A A .  8 THR HG1  1 1 
       10 12529 1 1 11 THR HG21 H  29.945  12.178 -29.482 1.00 . A A .  8 THR HG21 1 1 
       10 12530 1 1 11 THR HG22 H  31.430  11.861 -30.378 1.00 . A A .  8 THR HG22 1 1 
       10 12531 1 1 11 THR HG23 H  31.311  13.285 -29.345 1.00 . A A .  8 THR HG23 1 1 
       10 12532 1 1 11 THR N    N  31.605  11.398 -25.808 1.00 . A A .  8 THR N    1 1 
       10 12533 1 1 11 THR O    O  29.221  10.136 -26.611 1.00 . A A .  8 THR O    1 1 
       10 12534 1 1 11 THR OG1  O  32.971  11.643 -28.167 1.00 . A A .  8 THR OG1  1 1 
       10 12535 1 1 12 ALA C    C  26.712  11.186 -28.809 1.00 . A A .  9 ALA C    1 1 
       10 12536 1 1 12 ALA CA   C  27.085  11.703 -27.424 1.00 . A A .  9 ALA CA   1 1 
       10 12537 1 1 12 ALA CB   C  26.177  12.858 -27.028 1.00 . A A .  9 ALA CB   1 1 
       10 12538 1 1 12 ALA H    H  28.719  13.028 -27.652 1.00 . A A .  9 ALA H    1 1 
       10 12539 1 1 12 ALA HA   H  26.949  10.907 -26.705 1.00 . A A .  9 ALA HA   1 1 
       10 12540 1 1 12 ALA HB1  H  26.713  13.527 -26.371 1.00 . A A .  9 ALA HB1  1 1 
       10 12541 1 1 12 ALA HB2  H  25.869  13.393 -27.914 1.00 . A A .  9 ALA HB2  1 1 
       10 12542 1 1 12 ALA HB3  H  25.307  12.473 -26.518 1.00 . A A .  9 ALA HB3  1 1 
       10 12543 1 1 12 ALA N    N  28.481  12.118 -27.377 1.00 . A A .  9 ALA N    1 1 
       10 12544 1 1 12 ALA O    O  26.212  10.070 -28.952 1.00 . A A .  9 ALA O    1 1 
       10 12545 1 1 13 ASP C    C  25.157  11.356 -31.368 1.00 . A A . 10 ASP C    1 1 
       10 12546 1 1 13 ASP CA   C  26.649  11.628 -31.202 1.00 . A A . 10 ASP CA   1 1 
       10 12547 1 1 13 ASP CB   C  27.454  10.393 -31.609 1.00 . A A . 10 ASP CB   1 1 
       10 12548 1 1 13 ASP CG   C  28.775  10.753 -32.260 1.00 . A A . 10 ASP CG   1 1 
       10 12549 1 1 13 ASP H    H  27.359  12.881 -29.649 1.00 . A A . 10 ASP H    1 1 
       10 12550 1 1 13 ASP HA   H  26.925  12.453 -31.841 1.00 . A A . 10 ASP HA   1 1 
       10 12551 1 1 13 ASP HB2  H  27.657   9.798 -30.731 1.00 . A A . 10 ASP HB2  1 1 
       10 12552 1 1 13 ASP HB3  H  26.875   9.809 -32.310 1.00 . A A . 10 ASP HB3  1 1 
       10 12553 1 1 13 ASP N    N  26.958  12.004 -29.827 1.00 . A A . 10 ASP N    1 1 
       10 12554 1 1 13 ASP O    O  24.697  10.277 -30.998 1.00 . A A . 10 ASP O    1 1 
       10 12555 1 1 13 ASP OD1  O  28.764  11.532 -33.236 1.00 . A A . 10 ASP OD1  1 1 
       10 12556 1 1 13 ASP OD2  O  29.821  10.255 -31.792 1.00 . A A . 10 ASP OD2  1 1 
       10 12557 1 1 14 .   C    C  22.535  13.054 -33.270 1.00 . A A . 11 SEP C    1 1 
       10 12558 1 1 14 .   CA   C  22.972  12.177 -32.125 1.00 . A A . 11 SEP CA   1 1 
       10 12559 1 1 14 .   CB   C  22.210  12.409 -30.787 1.00 . A A . 11 SEP CB   1 1 
       10 12560 1 1 14 .   H    H  24.880  13.194 -32.197 1.00 . A A . 11 SEP H    1 1 
       10 12561 1 1 14 .   HA   H  22.807  11.127 -32.429 1.00 . A A . 11 SEP HA   1 1 
       10 12562 1 1 14 .   HB2  H  22.553  11.729 -29.985 1.00 . A A . 11 SEP HB2  1 1 
       10 12563 1 1 14 .   HB3  H  22.392  13.422 -30.376 1.00 . A A . 11 SEP HB3  1 1 
       10 12564 1 1 14 .   N    N  24.442  12.329 -31.913 1.00 . A A . 11 SEP N    1 1 
       10 12565 1 1 14 .   O    O  22.113  14.192 -33.070 1.00 . A A . 11 SEP O    1 1 
       10 12566 1 1 14 .   O1P  O  21.201   9.689 -30.960 1.00 . A A . 11 SEP O1P  1 1 
       10 12567 1 1 14 .   O2P  O  19.349  10.625 -29.596 1.00 . A A . 11 SEP O2P  1 1 
       10 12568 1 1 14 .   O3P  O  19.142  10.582 -32.094 1.00 . A A . 11 SEP O3P  1 1 
       10 12569 1 1 14 .   OG   O  20.787  12.214 -30.959 1.00 . A A . 11 SEP OG   1 1 
       10 12570 1 1 14 .   P    P  20.104  10.747 -30.924 1.00 . A A . 11 SEP P    1 1 
       10 12571 1 1 15 .   C    C  20.782  13.045 -35.955 1.00 . A A . 12 SEP C    1 1 
       10 12572 1 1 15 .   CA   C  22.255  13.234 -35.701 1.00 . A A . 12 SEP CA   1 1 
       10 12573 1 1 15 .   CB   C  23.186  12.837 -36.884 1.00 . A A . 12 SEP CB   1 1 
       10 12574 1 1 15 .   H    H  23.002  11.554 -34.563 1.00 . A A . 12 SEP H    1 1 
       10 12575 1 1 15 .   HA   H  22.419  14.307 -35.487 1.00 . A A . 12 SEP HA   1 1 
       10 12576 1 1 15 .   HB2  H  23.267  11.741 -37.006 1.00 . A A . 12 SEP HB2  1 1 
       10 12577 1 1 15 .   HB3  H  22.791  13.188 -37.859 1.00 . A A . 12 SEP HB3  1 1 
       10 12578 1 1 15 .   N    N  22.647  12.494 -34.465 1.00 . A A . 12 SEP N    1 1 
       10 12579 1 1 15 .   O    O  20.242  11.956 -35.765 1.00 . A A . 12 SEP O    1 1 
       10 12580 1 1 15 .   O1P  O  27.036  13.583 -37.109 1.00 . A A . 12 SEP O1P  1 1 
       10 12581 1 1 15 .   O2P  O  25.896  11.433 -37.604 1.00 . A A . 12 SEP O2P  1 1 
       10 12582 1 1 15 .   O3P  O  25.489  13.415 -39.085 1.00 . A A . 12 SEP O3P  1 1 
       10 12583 1 1 15 .   OG   O  24.520  13.365 -36.694 1.00 . A A . 12 SEP OG   1 1 
       10 12584 1 1 15 .   P    P  25.757  12.958 -37.656 1.00 . A A . 12 SEP P    1 1 
       10 12585 1 1 16 .   C    C  18.480  14.143 -38.177 1.00 . A A . 13 SEP C    1 1 
       10 12586 1 1 16 .   CA   C  18.691  14.102 -36.686 1.00 . A A . 13 SEP CA   1 1 
       10 12587 1 1 16 .   CB   C  17.960  15.219 -35.884 1.00 . A A . 13 SEP CB   1 1 
       10 12588 1 1 16 .   H    H  20.655  14.995 -36.525 1.00 . A A . 13 SEP H    1 1 
       10 12589 1 1 16 .   HA   H  18.316  13.127 -36.324 1.00 . A A . 13 SEP HA   1 1 
       10 12590 1 1 16 .   HB2  H  18.452  15.434 -34.918 1.00 . A A . 13 SEP HB2  1 1 
       10 12591 1 1 16 .   HB3  H  17.978  16.192 -36.417 1.00 . A A . 13 SEP HB3  1 1 
       10 12592 1 1 16 .   N    N  20.154  14.128 -36.388 1.00 . A A . 13 SEP N    1 1 
       10 12593 1 1 16 .   O    O  19.218  14.807 -38.903 1.00 . A A . 13 SEP O    1 1 
       10 12594 1 1 16 .   O1P  O  17.132  14.112 -33.226 1.00 . A A . 13 SEP O1P  1 1 
       10 12595 1 1 16 .   O2P  O  14.761  14.255 -33.951 1.00 . A A . 13 SEP O2P  1 1 
       10 12596 1 1 16 .   O3P  O  16.215  12.417 -34.841 1.00 . A A . 13 SEP O3P  1 1 
       10 12597 1 1 16 .   OG   O  16.587  14.850 -35.614 1.00 . A A . 13 SEP OG   1 1 
       10 12598 1 1 16 .   P    P  16.178  13.872 -34.391 1.00 . A A . 13 SEP P    1 1 
       10 12599 1 1 17 .   C    C  16.412  14.622 -40.469 1.00 . A A . 14 SEP C    1 1 
       10 12600 1 1 17 .   CA   C  17.118  13.355 -40.060 1.00 . A A . 14 SEP CA   1 1 
       10 12601 1 1 17 .   CB   C  16.347  12.039 -40.375 1.00 . A A . 14 SEP CB   1 1 
       10 12602 1 1 17 .   H    H  16.888  12.894 -37.960 1.00 . A A . 14 SEP H    1 1 
       10 12603 1 1 17 .   HA   H  18.080  13.321 -40.605 1.00 . A A . 14 SEP HA   1 1 
       10 12604 1 1 17 .   HB2  H  15.901  12.044 -41.387 1.00 . A A . 14 SEP HB2  1 1 
       10 12605 1 1 17 .   HB3  H  17.019  11.157 -40.383 1.00 . A A . 14 SEP HB3  1 1 
       10 12606 1 1 17 .   N    N  17.457  13.418 -38.608 1.00 . A A . 14 SEP N    1 1 
       10 12607 1 1 17 .   O    O  15.580  15.175 -39.750 1.00 . A A . 14 SEP O    1 1 
       10 12608 1 1 17 .   O1P  O  14.317   9.797 -40.653 1.00 . A A . 14 SEP O1P  1 1 
       10 12609 1 1 17 .   O2P  O  15.479   9.465 -38.484 1.00 . A A . 14 SEP O2P  1 1 
       10 12610 1 1 17 .   O3P  O  13.222  10.555 -38.520 1.00 . A A . 14 SEP O3P  1 1 
       10 12611 1 1 17 .   OG   O  15.284  11.818 -39.418 1.00 . A A . 14 SEP OG   1 1 
       10 12612 1 1 17 .   P    P  14.540  10.389 -39.266 1.00 . A A . 14 SEP P    1 1 
       10 12613 1 1 18 GLU C    C  16.444  16.417 -43.707 1.00 . A A . 15 GLU C    1 1 
       10 12614 1 1 18 GLU CA   C  16.174  16.307 -42.209 1.00 . A A . 15 GLU CA   1 1 
       10 12615 1 1 18 GLU CB   C  16.730  17.536 -41.487 1.00 . A A . 15 GLU CB   1 1 
       10 12616 1 1 18 GLU CD   C  18.792  18.767 -40.705 1.00 . A A . 15 GLU CD   1 1 
       10 12617 1 1 18 GLU CG   C  18.237  17.682 -41.607 1.00 . A A . 15 GLU CG   1 1 
       10 12618 1 1 18 GLU H    H  17.430  14.603 -42.189 1.00 . A A . 15 GLU H    1 1 
       10 12619 1 1 18 GLU HA   H  15.107  16.260 -42.050 1.00 . A A . 15 GLU HA   1 1 
       10 12620 1 1 18 GLU HB2  H  16.269  18.421 -41.900 1.00 . A A . 15 GLU HB2  1 1 
       10 12621 1 1 18 GLU HB3  H  16.479  17.466 -40.439 1.00 . A A . 15 GLU HB3  1 1 
       10 12622 1 1 18 GLU HG2  H  18.700  16.743 -41.340 1.00 . A A . 15 GLU HG2  1 1 
       10 12623 1 1 18 GLU HG3  H  18.482  17.924 -42.631 1.00 . A A . 15 GLU HG3  1 1 
       10 12624 1 1 18 GLU N    N  16.761  15.089 -41.663 1.00 . A A . 15 GLU N    1 1 
       10 12625 1 1 18 GLU O    O  17.484  15.976 -44.195 1.00 . A A . 15 GLU O    1 1 
       10 12626 1 1 18 GLU OE1  O  19.749  18.483 -39.954 1.00 . A A . 15 GLU OE1  1 1 
       10 12627 1 1 18 GLU OE2  O  18.270  19.901 -40.750 1.00 . A A . 15 GLU OE2  1 1 
       10 12628 1 1 19 ASP C    C  16.437  18.435 -46.198 1.00 . A A . 16 ASP C    1 1 
       10 12629 1 1 19 ASP CA   C  15.635  17.179 -45.872 1.00 . A A . 16 ASP CA   1 1 
       10 12630 1 1 19 ASP CB   C  14.256  17.254 -46.530 1.00 . A A . 16 ASP CB   1 1 
       10 12631 1 1 19 ASP CG   C  13.420  18.400 -45.993 1.00 . A A . 16 ASP CG   1 1 
       10 12632 1 1 19 ASP H    H  14.692  17.340 -43.983 1.00 . A A . 16 ASP H    1 1 
       10 12633 1 1 19 ASP HA   H  16.162  16.320 -46.259 1.00 . A A . 16 ASP HA   1 1 
       10 12634 1 1 19 ASP HB2  H  14.379  17.391 -47.594 1.00 . A A . 16 ASP HB2  1 1 
       10 12635 1 1 19 ASP HB3  H  13.727  16.330 -46.348 1.00 . A A . 16 ASP HB3  1 1 
       10 12636 1 1 19 ASP N    N  15.500  17.009 -44.430 1.00 . A A . 16 ASP N    1 1 
       10 12637 1 1 19 ASP O    O  15.975  19.553 -45.973 1.00 . A A . 16 ASP O    1 1 
       10 12638 1 1 19 ASP OD1  O  13.344  19.447 -46.670 1.00 . A A . 16 ASP OD1  1 1 
       10 12639 1 1 19 ASP OD2  O  12.842  18.249 -44.897 1.00 . A A . 16 ASP OD2  1 1 
       10 12640 1 1 20 GLU C    C  19.547  18.934 -48.117 1.00 . A A . 17 GLU C    1 1 
       10 12641 1 1 20 GLU CA   C  18.507  19.358 -47.084 1.00 . A A . 17 GLU CA   1 1 
       10 12642 1 1 20 GLU CB   C  19.204  19.908 -45.838 1.00 . A A . 17 GLU CB   1 1 
       10 12643 1 1 20 GLU CD   C  19.237  21.824 -44.192 1.00 . A A . 17 GLU CD   1 1 
       10 12644 1 1 20 GLU CG   C  18.387  20.948 -45.092 1.00 . A A . 17 GLU CG   1 1 
       10 12645 1 1 20 GLU H    H  17.953  17.325 -46.885 1.00 . A A . 17 GLU H    1 1 
       10 12646 1 1 20 GLU HA   H  17.889  20.134 -47.511 1.00 . A A . 17 GLU HA   1 1 
       10 12647 1 1 20 GLU HB2  H  19.409  19.089 -45.164 1.00 . A A . 17 GLU HB2  1 1 
       10 12648 1 1 20 GLU HB3  H  20.139  20.360 -46.134 1.00 . A A . 17 GLU HB3  1 1 
       10 12649 1 1 20 GLU HG2  H  17.886  21.578 -45.811 1.00 . A A . 17 GLU HG2  1 1 
       10 12650 1 1 20 GLU HG3  H  17.651  20.442 -44.485 1.00 . A A . 17 GLU HG3  1 1 
       10 12651 1 1 20 GLU N    N  17.640  18.241 -46.729 1.00 . A A . 17 GLU N    1 1 
       10 12652 1 1 20 GLU O    O  20.466  18.175 -47.811 1.00 . A A . 17 GLU O    1 1 
       10 12653 1 1 20 GLU OE1  O  19.864  22.773 -44.709 1.00 . A A . 17 GLU OE1  1 1 
       10 12654 1 1 20 GLU OE2  O  19.278  21.560 -42.972 1.00 . A A . 17 GLU OE2  1 1 
       10 12655 1 1 21 GLU C    C  20.528  20.298 -51.341 1.00 . A A . 18 GLU C    1 1 
       10 12656 1 1 21 GLU CA   C  20.318  19.100 -50.419 1.00 . A A . 18 GLU CA   1 1 
       10 12657 1 1 21 GLU CB   C  19.794  17.909 -51.225 1.00 . A A . 18 GLU CB   1 1 
       10 12658 1 1 21 GLU CD   C  19.158  16.085 -49.597 1.00 . A A . 18 GLU CD   1 1 
       10 12659 1 1 21 GLU CG   C  20.163  16.561 -50.628 1.00 . A A . 18 GLU CG   1 1 
       10 12660 1 1 21 GLU H    H  18.640  20.029 -49.523 1.00 . A A . 18 GLU H    1 1 
       10 12661 1 1 21 GLU HA   H  21.265  18.833 -49.974 1.00 . A A . 18 GLU HA   1 1 
       10 12662 1 1 21 GLU HB2  H  18.717  17.973 -51.280 1.00 . A A . 18 GLU HB2  1 1 
       10 12663 1 1 21 GLU HB3  H  20.200  17.960 -52.224 1.00 . A A . 18 GLU HB3  1 1 
       10 12664 1 1 21 GLU HG2  H  20.213  15.832 -51.423 1.00 . A A . 18 GLU HG2  1 1 
       10 12665 1 1 21 GLU HG3  H  21.130  16.644 -50.155 1.00 . A A . 18 GLU HG3  1 1 
       10 12666 1 1 21 GLU N    N  19.393  19.429 -49.341 1.00 . A A . 18 GLU N    1 1 
       10 12667 1 1 21 GLU O    O  19.583  20.799 -51.948 1.00 . A A . 18 GLU O    1 1 
       10 12668 1 1 21 GLU OE1  O  17.947  16.091 -49.903 1.00 . A A . 18 GLU OE1  1 1 
       10 12669 1 1 21 GLU OE2  O  19.582  15.706 -48.486 1.00 . A A . 18 GLU OE2  1 1 
       10 12670 1 1 22 GLU C    C  23.613  21.963 -52.530 1.00 . A A . 19 GLU C    1 1 
       10 12671 1 1 22 GLU CA   C  22.109  21.891 -52.283 1.00 . A A . 19 GLU CA   1 1 
       10 12672 1 1 22 GLU CB   C  21.624  23.191 -51.639 1.00 . A A . 19 GLU CB   1 1 
       10 12673 1 1 22 GLU CD   C  21.349  24.321 -49.397 1.00 . A A . 19 GLU CD   1 1 
       10 12674 1 1 22 GLU CG   C  22.236  23.461 -50.275 1.00 . A A . 19 GLU CG   1 1 
       10 12675 1 1 22 GLU H    H  22.485  20.309 -50.928 1.00 . A A . 19 GLU H    1 1 
       10 12676 1 1 22 GLU HA   H  21.607  21.760 -53.230 1.00 . A A . 19 GLU HA   1 1 
       10 12677 1 1 22 GLU HB2  H  21.870  24.016 -52.292 1.00 . A A . 19 GLU HB2  1 1 
       10 12678 1 1 22 GLU HB3  H  20.551  23.143 -51.525 1.00 . A A . 19 GLU HB3  1 1 
       10 12679 1 1 22 GLU HG2  H  22.404  22.518 -49.777 1.00 . A A . 19 GLU HG2  1 1 
       10 12680 1 1 22 GLU HG3  H  23.181  23.966 -50.413 1.00 . A A . 19 GLU HG3  1 1 
       10 12681 1 1 22 GLU N    N  21.774  20.751 -51.437 1.00 . A A . 19 GLU N    1 1 
       10 12682 1 1 22 GLU O    O  24.404  21.391 -51.780 1.00 . A A . 19 GLU O    1 1 
       10 12683 1 1 22 GLU OE1  O  20.393  23.777 -48.807 1.00 . A A . 19 GLU OE1  1 1 
       10 12684 1 1 22 GLU OE2  O  21.611  25.538 -49.299 1.00 . A A . 19 GLU OE2  1 1 
       10 12685 1 1 23 TYR C    C  25.912  24.213 -53.597 1.00 . A A . 20 TYR C    1 1 
       10 12686 1 1 23 TYR CA   C  25.408  22.813 -53.935 1.00 . A A . 20 TYR CA   1 1 
       10 12687 1 1 23 TYR CB   C  25.619  22.529 -55.424 1.00 . A A . 20 TYR CB   1 1 
       10 12688 1 1 23 TYR CD1  C  26.195  20.079 -55.626 1.00 . A A . 20 TYR CD1  1 1 
       10 12689 1 1 23 TYR CD2  C  24.058  20.799 -56.397 1.00 . A A . 20 TYR CD2  1 1 
       10 12690 1 1 23 TYR CE1  C  25.894  18.781 -55.989 1.00 . A A . 20 TYR CE1  1 1 
       10 12691 1 1 23 TYR CE2  C  23.748  19.504 -56.762 1.00 . A A . 20 TYR CE2  1 1 
       10 12692 1 1 23 TYR CG   C  25.284  21.110 -55.823 1.00 . A A . 20 TYR CG   1 1 
       10 12693 1 1 23 TYR CZ   C  24.669  18.498 -56.557 1.00 . A A . 20 TYR CZ   1 1 
       10 12694 1 1 23 TYR H    H  23.322  23.101 -54.147 1.00 . A A . 20 TYR H    1 1 
       10 12695 1 1 23 TYR HA   H  25.968  22.092 -53.359 1.00 . A A . 20 TYR HA   1 1 
       10 12696 1 1 23 TYR HB2  H  24.993  23.192 -56.001 1.00 . A A . 20 TYR HB2  1 1 
       10 12697 1 1 23 TYR HB3  H  26.654  22.709 -55.674 1.00 . A A . 20 TYR HB3  1 1 
       10 12698 1 1 23 TYR HD1  H  27.154  20.304 -55.181 1.00 . A A . 20 TYR HD1  1 1 
       10 12699 1 1 23 TYR HD2  H  23.338  21.589 -56.557 1.00 . A A . 20 TYR HD2  1 1 
       10 12700 1 1 23 TYR HE1  H  26.615  17.993 -55.828 1.00 . A A . 20 TYR HE1  1 1 
       10 12701 1 1 23 TYR HE2  H  22.789  19.282 -57.207 1.00 . A A . 20 TYR HE2  1 1 
       10 12702 1 1 23 TYR HH   H  24.340  17.141 -57.878 1.00 . A A . 20 TYR HH   1 1 
       10 12703 1 1 23 TYR N    N  24.000  22.668 -53.587 1.00 . A A . 20 TYR N    1 1 
       10 12704 1 1 23 TYR O    O  25.464  25.203 -54.175 1.00 . A A . 20 TYR O    1 1 
       10 12705 1 1 23 TYR OH   O  24.365  17.206 -56.920 1.00 . A A . 20 TYR OH   1 1 
       10 12706 1 1 24 VAL C    C  28.938  25.500 -52.198 1.00 . A A . 21 VAL C    1 1 
       10 12707 1 1 24 VAL CA   C  27.415  25.563 -52.240 1.00 . A A . 21 VAL CA   1 1 
       10 12708 1 1 24 VAL CB   C  26.892  25.985 -50.854 1.00 . A A . 21 VAL CB   1 1 
       10 12709 1 1 24 VAL CG1  C  27.412  27.366 -50.484 1.00 . A A . 21 VAL CG1  1 1 
       10 12710 1 1 24 VAL CG2  C  25.371  25.955 -50.827 1.00 . A A . 21 VAL CG2  1 1 
       10 12711 1 1 24 VAL H    H  27.164  23.462 -52.231 1.00 . A A . 21 VAL H    1 1 
       10 12712 1 1 24 VAL HA   H  27.115  26.312 -52.958 1.00 . A A . 21 VAL HA   1 1 
       10 12713 1 1 24 VAL HB   H  27.258  25.279 -50.123 1.00 . A A . 21 VAL HB   1 1 
       10 12714 1 1 24 VAL HG11 H  26.934  27.699 -49.575 1.00 . A A . 21 VAL HG11 1 1 
       10 12715 1 1 24 VAL HG12 H  28.481  27.320 -50.335 1.00 . A A . 21 VAL HG12 1 1 
       10 12716 1 1 24 VAL HG13 H  27.189  28.060 -51.282 1.00 . A A . 21 VAL HG13 1 1 
       10 12717 1 1 24 VAL HG21 H  24.985  26.534 -51.652 1.00 . A A . 21 VAL HG21 1 1 
       10 12718 1 1 24 VAL HG22 H  25.031  24.934 -50.913 1.00 . A A . 21 VAL HG22 1 1 
       10 12719 1 1 24 VAL HG23 H  25.018  26.375 -49.896 1.00 . A A . 21 VAL HG23 1 1 
       10 12720 1 1 24 VAL N    N  26.848  24.286 -52.656 1.00 . A A . 21 VAL N    1 1 
       10 12721 1 1 24 VAL O    O  29.517  24.652 -51.520 1.00 . A A . 21 VAL O    1 1 
       10 12722 1 1 25 VAL C    C  31.625  26.680 -51.585 1.00 . A A . 22 VAL C    1 1 
       10 12723 1 1 25 VAL CA   C  31.039  26.455 -52.974 1.00 . A A . 22 VAL CA   1 1 
       10 12724 1 1 25 VAL CB   C  31.533  27.570 -53.915 1.00 . A A . 22 VAL CB   1 1 
       10 12725 1 1 25 VAL CG1  C  31.145  27.266 -55.354 1.00 . A A . 22 VAL CG1  1 1 
       10 12726 1 1 25 VAL CG2  C  30.981  28.918 -53.478 1.00 . A A . 22 VAL CG2  1 1 
       10 12727 1 1 25 VAL H    H  29.065  27.056 -53.448 1.00 . A A . 22 VAL H    1 1 
       10 12728 1 1 25 VAL HA   H  31.393  25.508 -53.355 1.00 . A A . 22 VAL HA   1 1 
       10 12729 1 1 25 VAL HB   H  32.611  27.610 -53.857 1.00 . A A . 22 VAL HB   1 1 
       10 12730 1 1 25 VAL HG11 H  31.648  27.956 -56.015 1.00 . A A . 22 VAL HG11 1 1 
       10 12731 1 1 25 VAL HG12 H  31.433  26.254 -55.599 1.00 . A A . 22 VAL HG12 1 1 
       10 12732 1 1 25 VAL HG13 H  30.076  27.374 -55.468 1.00 . A A . 22 VAL HG13 1 1 
       10 12733 1 1 25 VAL HG21 H  31.408  29.698 -54.091 1.00 . A A . 22 VAL HG21 1 1 
       10 12734 1 1 25 VAL HG22 H  29.907  28.919 -53.588 1.00 . A A . 22 VAL HG22 1 1 
       10 12735 1 1 25 VAL HG23 H  31.237  29.094 -52.443 1.00 . A A . 22 VAL HG23 1 1 
       10 12736 1 1 25 VAL N    N  29.582  26.405 -52.928 1.00 . A A . 22 VAL N    1 1 
       10 12737 1 1 25 VAL O    O  31.023  27.352 -50.748 1.00 . A A . 22 VAL O    1 1 
       10 12738 1 1 26 GLU C    C  34.506  27.372 -50.099 1.00 . A A . 23 GLU C    1 1 
       10 12739 1 1 26 GLU CA   C  33.471  26.251 -50.058 1.00 . A A . 23 GLU CA   1 1 
       10 12740 1 1 26 GLU CB   C  34.144  24.935 -49.663 1.00 . A A . 23 GLU CB   1 1 
       10 12741 1 1 26 GLU CD   C  34.862  23.436 -47.762 1.00 . A A . 23 GLU CD   1 1 
       10 12742 1 1 26 GLU CG   C  34.469  24.838 -48.182 1.00 . A A . 23 GLU CG   1 1 
       10 12743 1 1 26 GLU H    H  33.234  25.588 -52.055 1.00 . A A . 23 GLU H    1 1 
       10 12744 1 1 26 GLU HA   H  32.721  26.497 -49.321 1.00 . A A . 23 GLU HA   1 1 
       10 12745 1 1 26 GLU HB2  H  33.488  24.117 -49.922 1.00 . A A . 23 GLU HB2  1 1 
       10 12746 1 1 26 GLU HB3  H  35.065  24.836 -50.219 1.00 . A A . 23 GLU HB3  1 1 
       10 12747 1 1 26 GLU HG2  H  35.287  25.507 -47.961 1.00 . A A . 23 GLU HG2  1 1 
       10 12748 1 1 26 GLU HG3  H  33.599  25.137 -47.616 1.00 . A A . 23 GLU HG3  1 1 
       10 12749 1 1 26 GLU N    N  32.803  26.112 -51.347 1.00 . A A . 23 GLU N    1 1 
       10 12750 1 1 26 GLU O    O  34.449  28.314 -49.308 1.00 . A A . 23 GLU O    1 1 
       10 12751 1 1 26 GLU OE1  O  33.998  22.714 -47.221 1.00 . A A . 23 GLU OE1  1 1 
       10 12752 1 1 26 GLU OE2  O  36.034  23.059 -47.973 1.00 . A A . 23 GLU OE2  1 1 
       10 12753 1 1 27 LYS C    C  37.403  27.940 -52.358 1.00 . A A . 24 LYS C    1 1 
       10 12754 1 1 27 LYS CA   C  36.498  28.267 -51.174 1.00 . A A . 24 LYS CA   1 1 
       10 12755 1 1 27 LYS CB   C  37.330  28.356 -49.892 1.00 . A A . 24 LYS CB   1 1 
       10 12756 1 1 27 LYS CD   C  38.935  27.229 -48.323 1.00 . A A . 24 LYS CD   1 1 
       10 12757 1 1 27 LYS CE   C  39.834  26.017 -48.129 1.00 . A A . 24 LYS CE   1 1 
       10 12758 1 1 27 LYS CG   C  38.015  27.053 -49.520 1.00 . A A . 24 LYS CG   1 1 
       10 12759 1 1 27 LYS H    H  35.442  26.490 -51.629 1.00 . A A . 24 LYS H    1 1 
       10 12760 1 1 27 LYS HA   H  36.023  29.220 -51.352 1.00 . A A . 24 LYS HA   1 1 
       10 12761 1 1 27 LYS HB2  H  38.089  29.113 -50.022 1.00 . A A . 24 LYS HB2  1 1 
       10 12762 1 1 27 LYS HB3  H  36.683  28.645 -49.077 1.00 . A A . 24 LYS HB3  1 1 
       10 12763 1 1 27 LYS HD2  H  39.553  28.100 -48.480 1.00 . A A . 24 LYS HD2  1 1 
       10 12764 1 1 27 LYS HD3  H  38.334  27.367 -47.435 1.00 . A A . 24 LYS HD3  1 1 
       10 12765 1 1 27 LYS HE2  H  39.219  25.164 -47.889 1.00 . A A . 24 LYS HE2  1 1 
       10 12766 1 1 27 LYS HE3  H  40.367  25.830 -49.049 1.00 . A A . 24 LYS HE3  1 1 
       10 12767 1 1 27 LYS HG2  H  37.262  26.318 -49.276 1.00 . A A . 24 LYS HG2  1 1 
       10 12768 1 1 27 LYS HG3  H  38.597  26.709 -50.363 1.00 . A A . 24 LYS HG3  1 1 
       10 12769 1 1 27 LYS HZ1  H  41.179  27.204 -47.058 1.00 . A A . 24 LYS HZ1  1 1 
       10 12770 1 1 27 LYS HZ2  H  41.620  25.573 -47.141 1.00 . A A . 24 LYS HZ2  1 1 
       10 12771 1 1 27 LYS HZ3  H  40.370  26.060 -46.110 1.00 . A A . 24 LYS HZ3  1 1 
       10 12772 1 1 27 LYS N    N  35.450  27.264 -51.027 1.00 . A A . 24 LYS N    1 1 
       10 12773 1 1 27 LYS NZ   N  40.820  26.229 -47.033 1.00 . A A . 24 LYS NZ   1 1 
       10 12774 1 1 27 LYS O    O  37.374  26.828 -52.885 1.00 . A A . 24 LYS O    1 1 
       10 12775 1 1 28 VAL C    C  40.386  28.000 -53.451 1.00 . A A . 25 VAL C    1 1 
       10 12776 1 1 28 VAL CA   C  39.121  28.730 -53.890 1.00 . A A . 25 VAL CA   1 1 
       10 12777 1 1 28 VAL CB   C  39.513  30.078 -54.524 1.00 . A A . 25 VAL CB   1 1 
       10 12778 1 1 28 VAL CG1  C  40.427  29.860 -55.720 1.00 . A A . 25 VAL CG1  1 1 
       10 12779 1 1 28 VAL CG2  C  38.271  30.858 -54.926 1.00 . A A . 25 VAL CG2  1 1 
       10 12780 1 1 28 VAL H    H  38.184  29.780 -52.309 1.00 . A A . 25 VAL H    1 1 
       10 12781 1 1 28 VAL HA   H  38.617  28.137 -54.639 1.00 . A A . 25 VAL HA   1 1 
       10 12782 1 1 28 VAL HB   H  40.052  30.656 -53.787 1.00 . A A . 25 VAL HB   1 1 
       10 12783 1 1 28 VAL HG11 H  41.382  29.487 -55.380 1.00 . A A . 25 VAL HG11 1 1 
       10 12784 1 1 28 VAL HG12 H  39.977  29.144 -56.391 1.00 . A A . 25 VAL HG12 1 1 
       10 12785 1 1 28 VAL HG13 H  40.572  30.797 -56.237 1.00 . A A . 25 VAL HG13 1 1 
       10 12786 1 1 28 VAL HG21 H  37.763  30.340 -55.726 1.00 . A A . 25 VAL HG21 1 1 
       10 12787 1 1 28 VAL HG22 H  37.610  30.945 -54.077 1.00 . A A . 25 VAL HG22 1 1 
       10 12788 1 1 28 VAL HG23 H  38.557  31.844 -55.262 1.00 . A A . 25 VAL HG23 1 1 
       10 12789 1 1 28 VAL N    N  38.206  28.915 -52.770 1.00 . A A . 25 VAL N    1 1 
       10 12790 1 1 28 VAL O    O  41.192  28.535 -52.689 1.00 . A A . 25 VAL O    1 1 
       10 12791 1 1 29 LEU C    C  42.872  26.243 -54.563 1.00 . A A . 26 LEU C    1 1 
       10 12792 1 1 29 LEU CA   C  41.723  25.971 -53.597 1.00 . A A . 26 LEU CA   1 1 
       10 12793 1 1 29 LEU CB   C  41.366  24.484 -53.617 1.00 . A A . 26 LEU CB   1 1 
       10 12794 1 1 29 LEU CD1  C  39.438  24.400 -52.017 1.00 . A A . 26 LEU CD1  1 1 
       10 12795 1 1 29 LEU CD2  C  40.876  22.380 -52.345 1.00 . A A . 26 LEU CD2  1 1 
       10 12796 1 1 29 LEU CG   C  40.846  23.901 -52.303 1.00 . A A . 26 LEU CG   1 1 
       10 12797 1 1 29 LEU H    H  39.879  26.403 -54.541 1.00 . A A . 26 LEU H    1 1 
       10 12798 1 1 29 LEU HA   H  42.034  26.245 -52.600 1.00 . A A . 26 LEU HA   1 1 
       10 12799 1 1 29 LEU HB2  H  40.604  24.337 -54.368 1.00 . A A . 26 LEU HB2  1 1 
       10 12800 1 1 29 LEU HB3  H  42.254  23.935 -53.896 1.00 . A A . 26 LEU HB3  1 1 
       10 12801 1 1 29 LEU HD11 H  39.101  24.005 -51.071 1.00 . A A . 26 LEU HD11 1 1 
       10 12802 1 1 29 LEU HD12 H  38.773  24.072 -52.802 1.00 . A A . 26 LEU HD12 1 1 
       10 12803 1 1 29 LEU HD13 H  39.440  25.480 -51.977 1.00 . A A . 26 LEU HD13 1 1 
       10 12804 1 1 29 LEU HD21 H  40.297  22.032 -53.188 1.00 . A A . 26 LEU HD21 1 1 
       10 12805 1 1 29 LEU HD22 H  40.455  21.986 -51.432 1.00 . A A . 26 LEU HD22 1 1 
       10 12806 1 1 29 LEU HD23 H  41.897  22.043 -52.445 1.00 . A A . 26 LEU HD23 1 1 
       10 12807 1 1 29 LEU HG   H  41.485  24.226 -51.494 1.00 . A A . 26 LEU HG   1 1 
       10 12808 1 1 29 LEU N    N  40.555  26.776 -53.938 1.00 . A A . 26 LEU N    1 1 
       10 12809 1 1 29 LEU O    O  43.997  26.516 -54.143 1.00 . A A . 26 LEU O    1 1 
       10 12810 1 1 30 ASP C    C  42.972  27.086 -58.103 1.00 . A A . 27 ASP C    1 1 
       10 12811 1 1 30 ASP CA   C  43.589  26.409 -56.883 1.00 . A A . 27 ASP CA   1 1 
       10 12812 1 1 30 ASP CB   C  44.253  25.094 -57.294 1.00 . A A . 27 ASP CB   1 1 
       10 12813 1 1 30 ASP CG   C  45.435  24.741 -56.413 1.00 . A A . 27 ASP CG   1 1 
       10 12814 1 1 30 ASP H    H  41.665  25.947 -56.129 1.00 . A A . 27 ASP H    1 1 
       10 12815 1 1 30 ASP HA   H  44.338  27.064 -56.464 1.00 . A A . 27 ASP HA   1 1 
       10 12816 1 1 30 ASP HB2  H  43.527  24.296 -57.228 1.00 . A A . 27 ASP HB2  1 1 
       10 12817 1 1 30 ASP HB3  H  44.599  25.177 -58.314 1.00 . A A . 27 ASP HB3  1 1 
       10 12818 1 1 30 ASP N    N  42.581  26.168 -55.857 1.00 . A A . 27 ASP N    1 1 
       10 12819 1 1 30 ASP O    O  41.750  27.170 -58.226 1.00 . A A . 27 ASP O    1 1 
       10 12820 1 1 30 ASP OD1  O  45.246  23.971 -55.448 1.00 . A A . 27 ASP OD1  1 1 
       10 12821 1 1 30 ASP OD2  O  46.548  25.235 -56.689 1.00 . A A . 27 ASP OD2  1 1 
       10 12822 1 1 31 ARG C    C  44.054  27.669 -61.445 1.00 . A A . 28 ARG C    1 1 
       10 12823 1 1 31 ARG CA   C  43.363  28.239 -60.210 1.00 . A A . 28 ARG CA   1 1 
       10 12824 1 1 31 ARG CB   C  43.625  29.743 -60.114 1.00 . A A . 28 ARG CB   1 1 
       10 12825 1 1 31 ARG CD   C  43.378  32.012 -61.168 1.00 . A A . 28 ARG CD   1 1 
       10 12826 1 1 31 ARG CG   C  42.980  30.545 -61.233 1.00 . A A . 28 ARG CG   1 1 
       10 12827 1 1 31 ARG CZ   C  43.507  33.899 -62.737 1.00 . A A . 28 ARG CZ   1 1 
       10 12828 1 1 31 ARG H    H  44.788  27.470 -58.846 1.00 . A A . 28 ARG H    1 1 
       10 12829 1 1 31 ARG HA   H  42.300  28.072 -60.297 1.00 . A A . 28 ARG HA   1 1 
       10 12830 1 1 31 ARG HB2  H  43.238  30.105 -59.173 1.00 . A A . 28 ARG HB2  1 1 
       10 12831 1 1 31 ARG HB3  H  44.690  29.914 -60.146 1.00 . A A . 28 ARG HB3  1 1 
       10 12832 1 1 31 ARG HD2  H  42.908  32.460 -60.305 1.00 . A A . 28 ARG HD2  1 1 
       10 12833 1 1 31 ARG HD3  H  44.451  32.076 -61.066 1.00 . A A . 28 ARG HD3  1 1 
       10 12834 1 1 31 ARG HE   H  42.259  32.354 -62.914 1.00 . A A . 28 ARG HE   1 1 
       10 12835 1 1 31 ARG HG2  H  43.298  30.140 -62.183 1.00 . A A . 28 ARG HG2  1 1 
       10 12836 1 1 31 ARG HG3  H  41.907  30.468 -61.147 1.00 . A A . 28 ARG HG3  1 1 
       10 12837 1 1 31 ARG HH11 H  44.793  33.997 -61.183 1.00 . A A . 28 ARG HH11 1 1 
       10 12838 1 1 31 ARG HH12 H  44.874  35.321 -62.297 1.00 . A A . 28 ARG HH12 1 1 
       10 12839 1 1 31 ARG HH21 H  43.487  35.374 -64.119 1.00 . A A . 28 ARG HH21 1 1 
       10 12840 1 1 31 ARG HH22 H  42.356  34.091 -64.388 1.00 . A A . 28 ARG HH22 1 1 
       10 12841 1 1 31 ARG N    N  43.825  27.567 -59.001 1.00 . A A . 28 ARG N    1 1 
       10 12842 1 1 31 ARG NE   N  42.969  32.744 -62.364 1.00 . A A . 28 ARG NE   1 1 
       10 12843 1 1 31 ARG NH1  N  44.470  34.451 -62.013 1.00 . A A . 28 ARG NH1  1 1 
       10 12844 1 1 31 ARG NH2  N  43.082  34.505 -63.839 1.00 . A A . 28 ARG NH2  1 1 
       10 12845 1 1 31 ARG O    O  45.201  27.227 -61.379 1.00 . A A . 28 ARG O    1 1 
       10 12846 1 1 32 ARG C    C  43.029  27.591 -65.006 1.00 . A A . 29 ARG C    1 1 
       10 12847 1 1 32 ARG CA   C  43.892  27.167 -63.821 1.00 . A A . 29 ARG CA   1 1 
       10 12848 1 1 32 ARG CB   C  43.989  25.641 -63.768 1.00 . A A . 29 ARG CB   1 1 
       10 12849 1 1 32 ARG CD   C  45.266  23.591 -64.464 1.00 . A A . 29 ARG CD   1 1 
       10 12850 1 1 32 ARG CG   C  44.996  25.060 -64.747 1.00 . A A . 29 ARG CG   1 1 
       10 12851 1 1 32 ARG CZ   C  46.690  22.277 -62.951 1.00 . A A . 29 ARG CZ   1 1 
       10 12852 1 1 32 ARG H    H  42.438  28.049 -62.561 1.00 . A A . 29 ARG H    1 1 
       10 12853 1 1 32 ARG HA   H  44.882  27.578 -63.947 1.00 . A A . 29 ARG HA   1 1 
       10 12854 1 1 32 ARG HB2  H  44.279  25.345 -62.770 1.00 . A A . 29 ARG HB2  1 1 
       10 12855 1 1 32 ARG HB3  H  43.020  25.223 -63.991 1.00 . A A . 29 ARG HB3  1 1 
       10 12856 1 1 32 ARG HD2  H  44.321  23.080 -64.352 1.00 . A A . 29 ARG HD2  1 1 
       10 12857 1 1 32 ARG HD3  H  45.805  23.170 -65.299 1.00 . A A . 29 ARG HD3  1 1 
       10 12858 1 1 32 ARG HE   H  46.108  24.156 -62.623 1.00 . A A . 29 ARG HE   1 1 
       10 12859 1 1 32 ARG HG2  H  44.605  25.156 -65.750 1.00 . A A . 29 ARG HG2  1 1 
       10 12860 1 1 32 ARG HG3  H  45.922  25.610 -64.666 1.00 . A A . 29 ARG HG3  1 1 
       10 12861 1 1 32 ARG HH11 H  46.111  21.310 -64.627 1.00 . A A . 29 ARG HH11 1 1 
       10 12862 1 1 32 ARG HH12 H  47.115  20.395 -63.552 1.00 . A A . 29 ARG HH12 1 1 
       10 12863 1 1 32 ARG HH21 H  47.865  21.335 -61.602 1.00 . A A . 29 ARG HH21 1 1 
       10 12864 1 1 32 ARG HH22 H  47.431  22.962 -61.199 1.00 . A A . 29 ARG HH22 1 1 
       10 12865 1 1 32 ARG N    N  43.348  27.683 -62.571 1.00 . A A . 29 ARG N    1 1 
       10 12866 1 1 32 ARG NE   N  46.053  23.404 -63.248 1.00 . A A . 29 ARG NE   1 1 
       10 12867 1 1 32 ARG NH1  N  46.633  21.242 -63.777 1.00 . A A . 29 ARG NH1  1 1 
       10 12868 1 1 32 ARG NH2  N  47.386  22.184 -61.825 1.00 . A A . 29 ARG NH2  1 1 
       10 12869 1 1 32 ARG O    O  41.825  27.803 -64.865 1.00 . A A . 29 ARG O    1 1 
       10 12870 1 1 33 MET C    C  42.888  26.961 -68.384 1.00 . A A . 30 MET C    1 1 
       10 12871 1 1 33 MET CA   C  42.943  28.110 -67.382 1.00 . A A . 30 MET CA   1 1 
       10 12872 1 1 33 MET CB   C  43.618  29.326 -68.019 1.00 . A A . 30 MET CB   1 1 
       10 12873 1 1 33 MET CE   C  42.901  32.630 -69.567 1.00 . A A . 30 MET CE   1 1 
       10 12874 1 1 33 MET CG   C  42.979  30.650 -67.630 1.00 . A A . 30 MET CG   1 1 
       10 12875 1 1 33 MET H    H  44.615  27.529 -66.222 1.00 . A A . 30 MET H    1 1 
       10 12876 1 1 33 MET HA   H  41.935  28.376 -67.101 1.00 . A A . 30 MET HA   1 1 
       10 12877 1 1 33 MET HB2  H  44.654  29.348 -67.716 1.00 . A A . 30 MET HB2  1 1 
       10 12878 1 1 33 MET HB3  H  43.567  29.230 -69.094 1.00 . A A . 30 MET HB3  1 1 
       10 12879 1 1 33 MET HE1  H  43.137  33.659 -69.796 1.00 . A A . 30 MET HE1  1 1 
       10 12880 1 1 33 MET HE2  H  43.089  32.016 -70.435 1.00 . A A . 30 MET HE2  1 1 
       10 12881 1 1 33 MET HE3  H  41.860  32.553 -69.289 1.00 . A A . 30 MET HE3  1 1 
       10 12882 1 1 33 MET HG2  H  41.989  30.696 -68.058 1.00 . A A . 30 MET HG2  1 1 
       10 12883 1 1 33 MET HG3  H  42.906  30.695 -66.554 1.00 . A A . 30 MET HG3  1 1 
       10 12884 1 1 33 MET N    N  43.654  27.712 -66.173 1.00 . A A . 30 MET N    1 1 
       10 12885 1 1 33 MET O    O  43.823  26.167 -68.484 1.00 . A A . 30 MET O    1 1 
       10 12886 1 1 33 MET SD   S  43.924  32.073 -68.206 1.00 . A A . 30 MET SD   1 1 
       10 12887 1 1 34 VAL C    C  40.820  26.333 -71.318 1.00 . A A . 31 VAL C    1 1 
       10 12888 1 1 34 VAL CA   C  41.610  25.827 -70.117 1.00 . A A . 31 VAL CA   1 1 
       10 12889 1 1 34 VAL CB   C  40.888  24.604 -69.519 1.00 . A A . 31 VAL CB   1 1 
       10 12890 1 1 34 VAL CG1  C  41.757  23.933 -68.467 1.00 . A A . 31 VAL CG1  1 1 
       10 12891 1 1 34 VAL CG2  C  39.545  25.014 -68.933 1.00 . A A . 31 VAL CG2  1 1 
       10 12892 1 1 34 VAL H    H  41.075  27.541 -68.997 1.00 . A A . 31 VAL H    1 1 
       10 12893 1 1 34 VAL HA   H  42.589  25.513 -70.449 1.00 . A A . 31 VAL HA   1 1 
       10 12894 1 1 34 VAL HB   H  40.709  23.894 -70.313 1.00 . A A . 31 VAL HB   1 1 
       10 12895 1 1 34 VAL HG11 H  42.635  23.516 -68.938 1.00 . A A . 31 VAL HG11 1 1 
       10 12896 1 1 34 VAL HG12 H  42.054  24.661 -67.727 1.00 . A A . 31 VAL HG12 1 1 
       10 12897 1 1 34 VAL HG13 H  41.196  23.142 -67.989 1.00 . A A . 31 VAL HG13 1 1 
       10 12898 1 1 34 VAL HG21 H  39.186  24.234 -68.277 1.00 . A A . 31 VAL HG21 1 1 
       10 12899 1 1 34 VAL HG22 H  39.662  25.930 -68.374 1.00 . A A . 31 VAL HG22 1 1 
       10 12900 1 1 34 VAL HG23 H  38.835  25.168 -69.732 1.00 . A A . 31 VAL HG23 1 1 
       10 12901 1 1 34 VAL N    N  41.786  26.878 -69.123 1.00 . A A . 31 VAL N    1 1 
       10 12902 1 1 34 VAL O    O  39.780  26.974 -71.166 1.00 . A A . 31 VAL O    1 1 
       10 12903 1 1 35 LYS C    C  40.409  27.968 -73.737 1.00 . A A . 32 LYS C    1 1 
       10 12904 1 1 35 LYS CA   C  40.660  26.463 -73.744 1.00 . A A . 32 LYS CA   1 1 
       10 12905 1 1 35 LYS CB   C  39.336  25.716 -73.921 1.00 . A A . 32 LYS CB   1 1 
       10 12906 1 1 35 LYS CD   C  39.993  23.870 -75.492 1.00 . A A . 32 LYS CD   1 1 
       10 12907 1 1 35 LYS CE   C  40.205  22.372 -75.653 1.00 . A A . 32 LYS CE   1 1 
       10 12908 1 1 35 LYS CG   C  39.503  24.217 -74.096 1.00 . A A . 32 LYS CG   1 1 
       10 12909 1 1 35 LYS H    H  42.152  25.526 -72.571 1.00 . A A . 32 LYS H    1 1 
       10 12910 1 1 35 LYS HA   H  41.312  26.223 -74.570 1.00 . A A . 32 LYS HA   1 1 
       10 12911 1 1 35 LYS HB2  H  38.720  25.889 -73.051 1.00 . A A . 32 LYS HB2  1 1 
       10 12912 1 1 35 LYS HB3  H  38.831  26.105 -74.793 1.00 . A A . 32 LYS HB3  1 1 
       10 12913 1 1 35 LYS HD2  H  39.260  24.198 -76.214 1.00 . A A . 32 LYS HD2  1 1 
       10 12914 1 1 35 LYS HD3  H  40.930  24.378 -75.672 1.00 . A A . 32 LYS HD3  1 1 
       10 12915 1 1 35 LYS HE2  H  39.363  21.855 -75.219 1.00 . A A . 32 LYS HE2  1 1 
       10 12916 1 1 35 LYS HE3  H  40.265  22.141 -76.706 1.00 . A A . 32 LYS HE3  1 1 
       10 12917 1 1 35 LYS HG2  H  40.221  23.856 -73.375 1.00 . A A . 32 LYS HG2  1 1 
       10 12918 1 1 35 LYS HG3  H  38.550  23.736 -73.930 1.00 . A A . 32 LYS HG3  1 1 
       10 12919 1 1 35 LYS HZ1  H  41.434  22.169 -73.976 1.00 . A A . 32 LYS HZ1  1 1 
       10 12920 1 1 35 LYS HZ2  H  42.281  22.360 -75.427 1.00 . A A . 32 LYS HZ2  1 1 
       10 12921 1 1 35 LYS HZ3  H  41.545  20.881 -75.067 1.00 . A A . 32 LYS HZ3  1 1 
       10 12922 1 1 35 LYS N    N  41.319  26.040 -72.514 1.00 . A A . 32 LYS N    1 1 
       10 12923 1 1 35 LYS NZ   N  41.454  21.913 -74.983 1.00 . A A . 32 LYS NZ   1 1 
       10 12924 1 1 35 LYS O    O  39.310  28.425 -74.045 1.00 . A A . 32 LYS O    1 1 
       10 12925 1 1 36 GLY C    C  40.233  30.638 -72.381 1.00 . A A . 33 GLY C    1 1 
       10 12926 1 1 36 GLY CA   C  41.308  30.178 -73.345 1.00 . A A . 33 GLY CA   1 1 
       10 12927 1 1 36 GLY H    H  42.291  28.313 -73.148 1.00 . A A . 33 GLY H    1 1 
       10 12928 1 1 36 GLY HA2  H  42.253  30.605 -73.044 1.00 . A A . 33 GLY HA2  1 1 
       10 12929 1 1 36 GLY HA3  H  41.063  30.533 -74.335 1.00 . A A . 33 GLY HA3  1 1 
       10 12930 1 1 36 GLY N    N  41.438  28.733 -73.384 1.00 . A A . 33 GLY N    1 1 
       10 12931 1 1 36 GLY O    O  39.634  31.697 -72.569 1.00 . A A . 33 GLY O    1 1 
       10 12932 1 1 37 GLN C    C  39.537  30.050 -68.940 1.00 . A A . 34 GLN C    1 1 
       10 12933 1 1 37 GLN CA   C  38.973  30.171 -70.352 1.00 . A A . 34 GLN CA   1 1 
       10 12934 1 1 37 GLN CB   C  37.757  29.256 -70.507 1.00 . A A . 34 GLN CB   1 1 
       10 12935 1 1 37 GLN CD   C  35.320  28.898 -69.947 1.00 . A A . 34 GLN CD   1 1 
       10 12936 1 1 37 GLN CG   C  36.452  29.899 -70.069 1.00 . A A . 34 GLN CG   1 1 
       10 12937 1 1 37 GLN H    H  40.497  29.010 -71.252 1.00 . A A . 34 GLN H    1 1 
       10 12938 1 1 37 GLN HA   H  38.667  31.192 -70.518 1.00 . A A . 34 GLN HA   1 1 
       10 12939 1 1 37 GLN HB2  H  37.664  28.974 -71.546 1.00 . A A . 34 GLN HB2  1 1 
       10 12940 1 1 37 GLN HB3  H  37.912  28.367 -69.914 1.00 . A A . 34 GLN HB3  1 1 
       10 12941 1 1 37 GLN HE21 H  33.531  28.451 -70.690 1.00 . A A . 34 GLN HE21 1 1 
       10 12942 1 1 37 GLN HE22 H  34.296  29.846 -71.364 1.00 . A A . 34 GLN HE22 1 1 
       10 12943 1 1 37 GLN HG2  H  36.601  30.368 -69.108 1.00 . A A . 34 GLN HG2  1 1 
       10 12944 1 1 37 GLN HG3  H  36.173  30.649 -70.795 1.00 . A A . 34 GLN HG3  1 1 
       10 12945 1 1 37 GLN N    N  39.986  29.840 -71.347 1.00 . A A . 34 GLN N    1 1 
       10 12946 1 1 37 GLN NE2  N  34.276  29.084 -70.747 1.00 . A A . 34 GLN NE2  1 1 
       10 12947 1 1 37 GLN O    O  40.369  29.185 -68.664 1.00 . A A . 34 GLN O    1 1 
       10 12948 1 1 37 GLN OE1  O  35.382  27.968 -69.143 1.00 . A A . 34 GLN OE1  1 1 
       10 12949 1 1 38 VAL C    C  38.708  29.960 -65.817 1.00 . A A . 35 VAL C    1 1 
       10 12950 1 1 38 VAL CA   C  39.539  30.916 -66.665 1.00 . A A . 35 VAL CA   1 1 
       10 12951 1 1 38 VAL CB   C  39.475  32.324 -66.044 1.00 . A A . 35 VAL CB   1 1 
       10 12952 1 1 38 VAL CG1  C  40.054  32.314 -64.637 1.00 . A A . 35 VAL CG1  1 1 
       10 12953 1 1 38 VAL CG2  C  40.206  33.327 -66.923 1.00 . A A . 35 VAL CG2  1 1 
       10 12954 1 1 38 VAL H    H  38.418  31.590 -68.329 1.00 . A A . 35 VAL H    1 1 
       10 12955 1 1 38 VAL HA   H  40.568  30.588 -66.656 1.00 . A A . 35 VAL HA   1 1 
       10 12956 1 1 38 VAL HB   H  38.438  32.621 -65.980 1.00 . A A . 35 VAL HB   1 1 
       10 12957 1 1 38 VAL HG11 H  39.919  33.286 -64.186 1.00 . A A . 35 VAL HG11 1 1 
       10 12958 1 1 38 VAL HG12 H  39.546  31.567 -64.044 1.00 . A A . 35 VAL HG12 1 1 
       10 12959 1 1 38 VAL HG13 H  41.108  32.082 -64.683 1.00 . A A . 35 VAL HG13 1 1 
       10 12960 1 1 38 VAL HG21 H  40.310  34.262 -66.393 1.00 . A A . 35 VAL HG21 1 1 
       10 12961 1 1 38 VAL HG22 H  41.184  32.942 -67.170 1.00 . A A . 35 VAL HG22 1 1 
       10 12962 1 1 38 VAL HG23 H  39.643  33.489 -67.830 1.00 . A A . 35 VAL HG23 1 1 
       10 12963 1 1 38 VAL N    N  39.080  30.924 -68.049 1.00 . A A . 35 VAL N    1 1 
       10 12964 1 1 38 VAL O    O  37.483  30.069 -65.761 1.00 . A A . 35 VAL O    1 1 
       10 12965 1 1 39 GLU C    C  39.199  28.140 -62.871 1.00 . A A . 36 GLU C    1 1 
       10 12966 1 1 39 GLU CA   C  38.705  28.047 -64.312 1.00 . A A . 36 GLU CA   1 1 
       10 12967 1 1 39 GLU CB   C  38.928  26.632 -64.849 1.00 . A A . 36 GLU CB   1 1 
       10 12968 1 1 39 GLU CD   C  37.722  24.705 -65.949 1.00 . A A . 36 GLU CD   1 1 
       10 12969 1 1 39 GLU CG   C  37.907  26.209 -65.891 1.00 . A A . 36 GLU CG   1 1 
       10 12970 1 1 39 GLU H    H  40.358  28.987 -65.242 1.00 . A A . 36 GLU H    1 1 
       10 12971 1 1 39 GLU HA   H  37.649  28.267 -64.332 1.00 . A A . 36 GLU HA   1 1 
       10 12972 1 1 39 GLU HB2  H  39.911  26.580 -65.294 1.00 . A A . 36 GLU HB2  1 1 
       10 12973 1 1 39 GLU HB3  H  38.880  25.936 -64.024 1.00 . A A . 36 GLU HB3  1 1 
       10 12974 1 1 39 GLU HG2  H  36.958  26.664 -65.652 1.00 . A A . 36 GLU HG2  1 1 
       10 12975 1 1 39 GLU HG3  H  38.237  26.554 -66.860 1.00 . A A . 36 GLU HG3  1 1 
       10 12976 1 1 39 GLU N    N  39.383  29.023 -65.157 1.00 . A A . 36 GLU N    1 1 
       10 12977 1 1 39 GLU O    O  40.294  28.639 -62.609 1.00 . A A . 36 GLU O    1 1 
       10 12978 1 1 39 GLU OE1  O  38.740  23.985 -66.030 1.00 . A A . 36 GLU OE1  1 1 
       10 12979 1 1 39 GLU OE2  O  36.561  24.248 -65.915 1.00 . A A . 36 GLU OE2  1 1 
       10 12980 1 1 40 TYR C    C  38.283  26.411 -59.824 1.00 . A A . 37 TYR C    1 1 
       10 12981 1 1 40 TYR CA   C  38.735  27.688 -60.525 1.00 . A A . 37 TYR CA   1 1 
       10 12982 1 1 40 TYR CB   C  38.105  28.906 -59.848 1.00 . A A . 37 TYR CB   1 1 
       10 12983 1 1 40 TYR CD1  C  38.642  30.986 -61.174 1.00 . A A . 37 TYR CD1  1 1 
       10 12984 1 1 40 TYR CD2  C  39.848  30.596 -59.155 1.00 . A A . 37 TYR CD2  1 1 
       10 12985 1 1 40 TYR CE1  C  39.348  32.157 -61.375 1.00 . A A . 37 TYR CE1  1 1 
       10 12986 1 1 40 TYR CE2  C  40.558  31.766 -59.348 1.00 . A A . 37 TYR CE2  1 1 
       10 12987 1 1 40 TYR CG   C  38.879  30.186 -60.063 1.00 . A A . 37 TYR CG   1 1 
       10 12988 1 1 40 TYR CZ   C  40.304  32.543 -60.459 1.00 . A A . 37 TYR CZ   1 1 
       10 12989 1 1 40 TYR H    H  37.524  27.272 -62.210 1.00 . A A . 37 TYR H    1 1 
       10 12990 1 1 40 TYR HA   H  39.810  27.764 -60.452 1.00 . A A . 37 TYR HA   1 1 
       10 12991 1 1 40 TYR HB2  H  37.110  29.051 -60.238 1.00 . A A . 37 TYR HB2  1 1 
       10 12992 1 1 40 TYR HB3  H  38.047  28.727 -58.784 1.00 . A A . 37 TYR HB3  1 1 
       10 12993 1 1 40 TYR HD1  H  37.893  30.681 -61.890 1.00 . A A . 37 TYR HD1  1 1 
       10 12994 1 1 40 TYR HD2  H  40.045  29.985 -58.286 1.00 . A A . 37 TYR HD2  1 1 
       10 12995 1 1 40 TYR HE1  H  39.149  32.766 -62.245 1.00 . A A . 37 TYR HE1  1 1 
       10 12996 1 1 40 TYR HE2  H  41.307  32.068 -58.630 1.00 . A A . 37 TYR HE2  1 1 
       10 12997 1 1 40 TYR HH   H  40.398  34.446 -60.710 1.00 . A A . 37 TYR HH   1 1 
       10 12998 1 1 40 TYR N    N  38.384  27.657 -61.940 1.00 . A A . 37 TYR N    1 1 
       10 12999 1 1 40 TYR O    O  37.199  25.890 -60.093 1.00 . A A . 37 TYR O    1 1 
       10 13000 1 1 40 TYR OH   O  41.009  33.708 -60.654 1.00 . A A . 37 TYR OH   1 1 
       10 13001 1 1 41 LEU C    C  37.811  24.979 -57.062 1.00 . A A . 38 LEU C    1 1 
       10 13002 1 1 41 LEU CA   C  38.809  24.694 -58.180 1.00 . A A . 38 LEU CA   1 1 
       10 13003 1 1 41 LEU CB   C  40.086  24.087 -57.596 1.00 . A A . 38 LEU CB   1 1 
       10 13004 1 1 41 LEU CD1  C  39.064  22.440 -56.007 1.00 . A A . 38 LEU CD1  1 1 
       10 13005 1 1 41 LEU CD2  C  39.553  21.761 -58.365 1.00 . A A . 38 LEU CD2  1 1 
       10 13006 1 1 41 LEU CG   C  40.005  22.616 -57.189 1.00 . A A . 38 LEU CG   1 1 
       10 13007 1 1 41 LEU H    H  39.969  26.369 -58.751 1.00 . A A . 38 LEU H    1 1 
       10 13008 1 1 41 LEU HA   H  38.367  23.990 -58.868 1.00 . A A . 38 LEU HA   1 1 
       10 13009 1 1 41 LEU HB2  H  40.865  24.183 -58.336 1.00 . A A . 38 LEU HB2  1 1 
       10 13010 1 1 41 LEU HB3  H  40.353  24.660 -56.719 1.00 . A A . 38 LEU HB3  1 1 
       10 13011 1 1 41 LEU HD11 H  39.215  23.245 -55.305 1.00 . A A . 38 LEU HD11 1 1 
       10 13012 1 1 41 LEU HD12 H  39.267  21.496 -55.523 1.00 . A A . 38 LEU HD12 1 1 
       10 13013 1 1 41 LEU HD13 H  38.042  22.452 -56.356 1.00 . A A . 38 LEU HD13 1 1 
       10 13014 1 1 41 LEU HD21 H  40.031  22.110 -59.268 1.00 . A A . 38 LEU HD21 1 1 
       10 13015 1 1 41 LEU HD22 H  38.481  21.836 -58.472 1.00 . A A . 38 LEU HD22 1 1 
       10 13016 1 1 41 LEU HD23 H  39.826  20.731 -58.187 1.00 . A A . 38 LEU HD23 1 1 
       10 13017 1 1 41 LEU HG   H  40.987  22.278 -56.887 1.00 . A A . 38 LEU HG   1 1 
       10 13018 1 1 41 LEU N    N  39.121  25.910 -58.922 1.00 . A A . 38 LEU N    1 1 
       10 13019 1 1 41 LEU O    O  38.156  25.589 -56.048 1.00 . A A . 38 LEU O    1 1 
       10 13020 1 1 42 LEU C    C  35.081  23.411 -55.654 1.00 . A A . 39 LEU C    1 1 
       10 13021 1 1 42 LEU CA   C  35.526  24.739 -56.258 1.00 . A A . 39 LEU CA   1 1 
       10 13022 1 1 42 LEU CB   C  34.329  25.452 -56.891 1.00 . A A . 39 LEU CB   1 1 
       10 13023 1 1 42 LEU CD1  C  33.391  27.441 -58.093 1.00 . A A . 39 LEU CD1  1 1 
       10 13024 1 1 42 LEU CD2  C  34.621  27.752 -55.937 1.00 . A A . 39 LEU CD2  1 1 
       10 13025 1 1 42 LEU CG   C  34.525  26.933 -57.216 1.00 . A A . 39 LEU CG   1 1 
       10 13026 1 1 42 LEU H    H  36.360  24.056 -58.079 1.00 . A A . 39 LEU H    1 1 
       10 13027 1 1 42 LEU HA   H  35.931  25.360 -55.473 1.00 . A A . 39 LEU HA   1 1 
       10 13028 1 1 42 LEU HB2  H  34.088  24.941 -57.810 1.00 . A A . 39 LEU HB2  1 1 
       10 13029 1 1 42 LEU HB3  H  33.497  25.370 -56.206 1.00 . A A . 39 LEU HB3  1 1 
       10 13030 1 1 42 LEU HD11 H  33.540  27.102 -59.107 1.00 . A A . 39 LEU HD11 1 1 
       10 13031 1 1 42 LEU HD12 H  33.377  28.521 -58.073 1.00 . A A . 39 LEU HD12 1 1 
       10 13032 1 1 42 LEU HD13 H  32.451  27.063 -57.720 1.00 . A A . 39 LEU HD13 1 1 
       10 13033 1 1 42 LEU HD21 H  35.122  28.686 -56.144 1.00 . A A . 39 LEU HD21 1 1 
       10 13034 1 1 42 LEU HD22 H  35.181  27.199 -55.197 1.00 . A A . 39 LEU HD22 1 1 
       10 13035 1 1 42 LEU HD23 H  33.627  27.951 -55.562 1.00 . A A . 39 LEU HD23 1 1 
       10 13036 1 1 42 LEU HG   H  35.450  27.056 -57.763 1.00 . A A . 39 LEU HG   1 1 
       10 13037 1 1 42 LEU N    N  36.574  24.534 -57.252 1.00 . A A . 39 LEU N    1 1 
       10 13038 1 1 42 LEU O    O  35.250  22.353 -56.260 1.00 . A A . 39 LEU O    1 1 
       10 13039 1 1 43 LYS C    C  32.601  22.463 -53.282 1.00 . A A . 40 LYS C    1 1 
       10 13040 1 1 43 LYS CA   C  34.034  22.278 -53.771 1.00 . A A . 40 LYS CA   1 1 
       10 13041 1 1 43 LYS CB   C  34.949  21.947 -52.589 1.00 . A A . 40 LYS CB   1 1 
       10 13042 1 1 43 LYS CD   C  37.417  21.922 -52.124 1.00 . A A . 40 LYS CD   1 1 
       10 13043 1 1 43 LYS CE   C  37.483  21.185 -50.796 1.00 . A A . 40 LYS CE   1 1 
       10 13044 1 1 43 LYS CG   C  36.299  21.387 -53.003 1.00 . A A . 40 LYS CG   1 1 
       10 13045 1 1 43 LYS H    H  34.401  24.348 -54.024 1.00 . A A . 40 LYS H    1 1 
       10 13046 1 1 43 LYS HA   H  34.059  21.460 -54.475 1.00 . A A . 40 LYS HA   1 1 
       10 13047 1 1 43 LYS HB2  H  35.116  22.847 -52.015 1.00 . A A . 40 LYS HB2  1 1 
       10 13048 1 1 43 LYS HB3  H  34.457  21.217 -51.962 1.00 . A A . 40 LYS HB3  1 1 
       10 13049 1 1 43 LYS HD2  H  38.358  21.799 -52.639 1.00 . A A . 40 LYS HD2  1 1 
       10 13050 1 1 43 LYS HD3  H  37.243  22.972 -51.935 1.00 . A A . 40 LYS HD3  1 1 
       10 13051 1 1 43 LYS HE2  H  36.478  21.010 -50.445 1.00 . A A . 40 LYS HE2  1 1 
       10 13052 1 1 43 LYS HE3  H  37.980  20.238 -50.949 1.00 . A A . 40 LYS HE3  1 1 
       10 13053 1 1 43 LYS HG2  H  36.274  20.311 -52.919 1.00 . A A . 40 LYS HG2  1 1 
       10 13054 1 1 43 LYS HG3  H  36.495  21.666 -54.028 1.00 . A A . 40 LYS HG3  1 1 
       10 13055 1 1 43 LYS HZ1  H  37.977  21.626 -48.814 1.00 . A A . 40 LYS HZ1  1 1 
       10 13056 1 1 43 LYS HZ2  H  37.991  22.972 -49.840 1.00 . A A . 40 LYS HZ2  1 1 
       10 13057 1 1 43 LYS HZ3  H  39.252  21.847 -49.904 1.00 . A A . 40 LYS HZ3  1 1 
       10 13058 1 1 43 LYS N    N  34.508  23.474 -54.457 1.00 . A A . 40 LYS N    1 1 
       10 13059 1 1 43 LYS NZ   N  38.228  21.962 -49.766 1.00 . A A . 40 LYS NZ   1 1 
       10 13060 1 1 43 LYS O    O  32.264  23.489 -52.692 1.00 . A A . 40 LYS O    1 1 
       10 13061 1 1 44 TRP C    C  30.193  20.930 -51.716 1.00 . A A . 41 TRP C    1 1 
       10 13062 1 1 44 TRP CA   C  30.366  21.515 -53.113 1.00 . A A . 41 TRP CA   1 1 
       10 13063 1 1 44 TRP CB   C  29.487  20.758 -54.110 1.00 . A A . 41 TRP CB   1 1 
       10 13064 1 1 44 TRP CD1  C  29.783  20.690 -56.655 1.00 . A A . 41 TRP CD1  1 1 
       10 13065 1 1 44 TRP CD2  C  29.250  22.709 -55.843 1.00 . A A . 41 TRP CD2  1 1 
       10 13066 1 1 44 TRP CE2  C  29.383  22.807 -57.242 1.00 . A A . 41 TRP CE2  1 1 
       10 13067 1 1 44 TRP CE3  C  28.916  23.854 -55.116 1.00 . A A . 41 TRP CE3  1 1 
       10 13068 1 1 44 TRP CG   C  29.509  21.346 -55.488 1.00 . A A . 41 TRP CG   1 1 
       10 13069 1 1 44 TRP CH2  C  28.869  25.112 -57.187 1.00 . A A . 41 TRP CH2  1 1 
       10 13070 1 1 44 TRP CZ2  C  29.195  24.006 -57.924 1.00 . A A . 41 TRP CZ2  1 1 
       10 13071 1 1 44 TRP CZ3  C  28.730  25.043 -55.795 1.00 . A A . 41 TRP CZ3  1 1 
       10 13072 1 1 44 TRP H    H  32.091  20.670 -54.005 1.00 . A A . 41 TRP H    1 1 
       10 13073 1 1 44 TRP HA   H  30.065  22.552 -53.097 1.00 . A A . 41 TRP HA   1 1 
       10 13074 1 1 44 TRP HB2  H  29.828  19.736 -54.178 1.00 . A A . 41 TRP HB2  1 1 
       10 13075 1 1 44 TRP HB3  H  28.465  20.770 -53.758 1.00 . A A . 41 TRP HB3  1 1 
       10 13076 1 1 44 TRP HD1  H  30.022  19.640 -56.720 1.00 . A A . 41 TRP HD1  1 1 
       10 13077 1 1 44 TRP HE1  H  29.863  21.331 -58.653 1.00 . A A . 41 TRP HE1  1 1 
       10 13078 1 1 44 TRP HE3  H  28.805  23.821 -54.042 1.00 . A A . 41 TRP HE3  1 1 
       10 13079 1 1 44 TRP HH2  H  28.714  26.062 -57.676 1.00 . A A . 41 TRP HH2  1 1 
       10 13080 1 1 44 TRP HZ2  H  29.297  24.075 -58.998 1.00 . A A . 41 TRP HZ2  1 1 
       10 13081 1 1 44 TRP HZ3  H  28.472  25.939 -55.249 1.00 . A A . 41 TRP HZ3  1 1 
       10 13082 1 1 44 TRP N    N  31.763  21.463 -53.530 1.00 . A A . 41 TRP N    1 1 
       10 13083 1 1 44 TRP NE1  N  29.709  21.563 -57.713 1.00 . A A . 41 TRP NE1  1 1 
       10 13084 1 1 44 TRP O    O  30.842  19.947 -51.358 1.00 . A A . 41 TRP O    1 1 
       10 13085 1 1 45 LYS C    C  28.752  19.583 -49.552 1.00 . A A . 42 LYS C    1 1 
       10 13086 1 1 45 LYS CA   C  29.052  21.079 -49.571 1.00 . A A . 42 LYS CA   1 1 
       10 13087 1 1 45 LYS CB   C  27.880  21.853 -48.964 1.00 . A A . 42 LYS CB   1 1 
       10 13088 1 1 45 LYS CD   C  25.567  22.766 -49.320 1.00 . A A . 42 LYS CD   1 1 
       10 13089 1 1 45 LYS CE   C  24.849  22.318 -48.056 1.00 . A A . 42 LYS CE   1 1 
       10 13090 1 1 45 LYS CG   C  26.596  21.742 -49.768 1.00 . A A . 42 LYS CG   1 1 
       10 13091 1 1 45 LYS H    H  28.826  22.319 -51.271 1.00 . A A . 42 LYS H    1 1 
       10 13092 1 1 45 LYS HA   H  29.938  21.263 -48.982 1.00 . A A . 42 LYS HA   1 1 
       10 13093 1 1 45 LYS HB2  H  27.691  21.475 -47.970 1.00 . A A . 42 LYS HB2  1 1 
       10 13094 1 1 45 LYS HB3  H  28.149  22.897 -48.898 1.00 . A A . 42 LYS HB3  1 1 
       10 13095 1 1 45 LYS HD2  H  26.066  23.703 -49.124 1.00 . A A . 42 LYS HD2  1 1 
       10 13096 1 1 45 LYS HD3  H  24.839  22.901 -50.108 1.00 . A A . 42 LYS HD3  1 1 
       10 13097 1 1 45 LYS HE2  H  24.128  21.559 -48.317 1.00 . A A . 42 LYS HE2  1 1 
       10 13098 1 1 45 LYS HE3  H  25.576  21.904 -47.373 1.00 . A A . 42 LYS HE3  1 1 
       10 13099 1 1 45 LYS HG2  H  26.820  21.907 -50.812 1.00 . A A . 42 LYS HG2  1 1 
       10 13100 1 1 45 LYS HG3  H  26.185  20.751 -49.638 1.00 . A A . 42 LYS HG3  1 1 
       10 13101 1 1 45 LYS HZ1  H  23.911  23.193 -46.407 1.00 . A A . 42 LYS HZ1  1 1 
       10 13102 1 1 45 LYS HZ2  H  23.264  23.669 -47.897 1.00 . A A . 42 LYS HZ2  1 1 
       10 13103 1 1 45 LYS HZ3  H  24.749  24.293 -47.382 1.00 . A A . 42 LYS HZ3  1 1 
       10 13104 1 1 45 LYS N    N  29.313  21.540 -50.929 1.00 . A A . 42 LYS N    1 1 
       10 13105 1 1 45 LYS NZ   N  24.144  23.447 -47.388 1.00 . A A . 42 LYS NZ   1 1 
       10 13106 1 1 45 LYS O    O  27.751  19.134 -50.109 1.00 . A A . 42 LYS O    1 1 
       10 13107 1 1 46 GLY C    C  30.536  16.610 -49.527 1.00 . A A . 43 GLY C    1 1 
       10 13108 1 1 46 GLY CA   C  29.435  17.380 -48.826 1.00 . A A . 43 GLY CA   1 1 
       10 13109 1 1 46 GLY H    H  30.406  19.230 -48.481 1.00 . A A . 43 GLY H    1 1 
       10 13110 1 1 46 GLY HA2  H  29.410  17.089 -47.787 1.00 . A A . 43 GLY HA2  1 1 
       10 13111 1 1 46 GLY HA3  H  28.489  17.129 -49.283 1.00 . A A . 43 GLY HA3  1 1 
       10 13112 1 1 46 GLY N    N  29.625  18.817 -48.906 1.00 . A A . 43 GLY N    1 1 
       10 13113 1 1 46 GLY O    O  30.997  15.582 -49.030 1.00 . A A . 43 GLY O    1 1 
       10 13114 1 1 47 PHE C    C  33.369  16.639 -50.789 1.00 . A A . 44 PHE C    1 1 
       10 13115 1 1 47 PHE CA   C  32.010  16.454 -51.458 1.00 . A A . 44 PHE CA   1 1 
       10 13116 1 1 47 PHE CB   C  32.049  17.015 -52.881 1.00 . A A . 44 PHE CB   1 1 
       10 13117 1 1 47 PHE CD1  C  29.647  17.222 -53.579 1.00 . A A . 44 PHE CD1  1 1 
       10 13118 1 1 47 PHE CD2  C  31.002  15.580 -54.654 1.00 . A A . 44 PHE CD2  1 1 
       10 13119 1 1 47 PHE CE1  C  28.566  16.841 -54.351 1.00 . A A . 44 PHE CE1  1 1 
       10 13120 1 1 47 PHE CE2  C  29.925  15.195 -55.429 1.00 . A A . 44 PHE CE2  1 1 
       10 13121 1 1 47 PHE CG   C  30.876  16.597 -53.721 1.00 . A A . 44 PHE CG   1 1 
       10 13122 1 1 47 PHE CZ   C  28.705  15.825 -55.277 1.00 . A A . 44 PHE CZ   1 1 
       10 13123 1 1 47 PHE H    H  30.551  17.928 -51.030 1.00 . A A . 44 PHE H    1 1 
       10 13124 1 1 47 PHE HA   H  31.784  15.400 -51.501 1.00 . A A . 44 PHE HA   1 1 
       10 13125 1 1 47 PHE HB2  H  32.056  18.093 -52.835 1.00 . A A . 44 PHE HB2  1 1 
       10 13126 1 1 47 PHE HB3  H  32.948  16.672 -53.370 1.00 . A A . 44 PHE HB3  1 1 
       10 13127 1 1 47 PHE HD1  H  29.538  18.017 -52.855 1.00 . A A . 44 PHE HD1  1 1 
       10 13128 1 1 47 PHE HD2  H  31.955  15.085 -54.773 1.00 . A A . 44 PHE HD2  1 1 
       10 13129 1 1 47 PHE HE1  H  27.614  17.336 -54.230 1.00 . A A . 44 PHE HE1  1 1 
       10 13130 1 1 47 PHE HE2  H  30.036  14.400 -56.152 1.00 . A A . 44 PHE HE2  1 1 
       10 13131 1 1 47 PHE HZ   H  27.862  15.526 -55.882 1.00 . A A . 44 PHE HZ   1 1 
       10 13132 1 1 47 PHE N    N  30.958  17.105 -50.686 1.00 . A A . 44 PHE N    1 1 
       10 13133 1 1 47 PHE O    O  33.577  17.590 -50.035 1.00 . A A . 44 PHE O    1 1 
       10 13134 1 1 48 SER C    C  36.624  16.368 -51.488 1.00 . A A . 45 SER C    1 1 
       10 13135 1 1 48 SER CA   C  35.628  15.782 -50.493 1.00 . A A . 45 SER CA   1 1 
       10 13136 1 1 48 SER CB   C  36.082  14.386 -50.062 1.00 . A A . 45 SER CB   1 1 
       10 13137 1 1 48 SER H    H  34.063  14.989 -51.678 1.00 . A A . 45 SER H    1 1 
       10 13138 1 1 48 SER HA   H  35.586  16.422 -49.624 1.00 . A A . 45 SER HA   1 1 
       10 13139 1 1 48 SER HB2  H  35.988  13.706 -50.895 1.00 . A A . 45 SER HB2  1 1 
       10 13140 1 1 48 SER HB3  H  37.114  14.428 -49.746 1.00 . A A . 45 SER HB3  1 1 
       10 13141 1 1 48 SER HG   H  35.303  12.943 -48.990 1.00 . A A . 45 SER HG   1 1 
       10 13142 1 1 48 SER N    N  34.290  15.723 -51.070 1.00 . A A . 45 SER N    1 1 
       10 13143 1 1 48 SER O    O  36.311  16.540 -52.666 1.00 . A A . 45 SER O    1 1 
       10 13144 1 1 48 SER OG   O  35.295  13.903 -48.987 1.00 . A A . 45 SER OG   1 1 
       10 13145 1 1 49 GLU C    C  39.083  16.385 -53.096 1.00 . A A . 46 GLU C    1 1 
       10 13146 1 1 49 GLU CA   C  38.866  17.242 -51.852 1.00 . A A . 46 GLU CA   1 1 
       10 13147 1 1 49 GLU CB   C  40.176  17.369 -51.072 1.00 . A A . 46 GLU CB   1 1 
       10 13148 1 1 49 GLU CD   C  42.244  18.748 -50.623 1.00 . A A . 46 GLU CD   1 1 
       10 13149 1 1 49 GLU CG   C  41.041  18.535 -51.521 1.00 . A A . 46 GLU CG   1 1 
       10 13150 1 1 49 GLU H    H  38.013  16.513 -50.057 1.00 . A A . 46 GLU H    1 1 
       10 13151 1 1 49 GLU HA   H  38.544  18.225 -52.160 1.00 . A A . 46 GLU HA   1 1 
       10 13152 1 1 49 GLU HB2  H  39.946  17.499 -50.025 1.00 . A A . 46 GLU HB2  1 1 
       10 13153 1 1 49 GLU HB3  H  40.744  16.459 -51.196 1.00 . A A . 46 GLU HB3  1 1 
       10 13154 1 1 49 GLU HG2  H  41.390  18.343 -52.524 1.00 . A A . 46 GLU HG2  1 1 
       10 13155 1 1 49 GLU HG3  H  40.442  19.434 -51.515 1.00 . A A . 46 GLU HG3  1 1 
       10 13156 1 1 49 GLU N    N  37.824  16.674 -51.005 1.00 . A A . 46 GLU N    1 1 
       10 13157 1 1 49 GLU O    O  39.165  16.900 -54.211 1.00 . A A . 46 GLU O    1 1 
       10 13158 1 1 49 GLU OE1  O  43.383  18.629 -51.120 1.00 . A A . 46 GLU OE1  1 1 
       10 13159 1 1 49 GLU OE2  O  42.047  19.034 -49.423 1.00 . A A . 46 GLU OE2  1 1 
       10 13160 1 1 50 GLU C    C  38.292  14.298 -55.054 1.00 . A A . 47 GLU C    1 1 
       10 13161 1 1 50 GLU CA   C  39.386  14.146 -54.001 1.00 . A A . 47 GLU CA   1 1 
       10 13162 1 1 50 GLU CB   C  39.416  12.705 -53.487 1.00 . A A . 47 GLU CB   1 1 
       10 13163 1 1 50 GLU CD   C  38.017  10.785 -52.628 1.00 . A A . 47 GLU CD   1 1 
       10 13164 1 1 50 GLU CG   C  38.147  12.290 -52.762 1.00 . A A . 47 GLU CG   1 1 
       10 13165 1 1 50 GLU H    H  39.103  14.723 -51.984 1.00 . A A . 47 GLU H    1 1 
       10 13166 1 1 50 GLU HA   H  40.339  14.377 -54.452 1.00 . A A . 47 GLU HA   1 1 
       10 13167 1 1 50 GLU HB2  H  39.563  12.039 -54.325 1.00 . A A . 47 GLU HB2  1 1 
       10 13168 1 1 50 GLU HB3  H  40.247  12.597 -52.804 1.00 . A A . 47 GLU HB3  1 1 
       10 13169 1 1 50 GLU HG2  H  38.153  12.725 -51.774 1.00 . A A . 47 GLU HG2  1 1 
       10 13170 1 1 50 GLU HG3  H  37.295  12.662 -53.313 1.00 . A A . 47 GLU HG3  1 1 
       10 13171 1 1 50 GLU N    N  39.176  15.074 -52.896 1.00 . A A . 47 GLU N    1 1 
       10 13172 1 1 50 GLU O    O  38.509  14.022 -56.234 1.00 . A A . 47 GLU O    1 1 
       10 13173 1 1 50 GLU OE1  O  38.226  10.270 -51.509 1.00 . A A . 47 GLU OE1  1 1 
       10 13174 1 1 50 GLU OE2  O  37.707  10.123 -53.640 1.00 . A A . 47 GLU OE2  1 1 
       10 13175 1 1 51 HIS C    C  35.945  16.363 -56.044 1.00 . A A . 48 HIS C    1 1 
       10 13176 1 1 51 HIS CA   C  35.989  14.930 -55.523 1.00 . A A . 48 HIS CA   1 1 
       10 13177 1 1 51 HIS CB   C  34.677  14.592 -54.814 1.00 . A A . 48 HIS CB   1 1 
       10 13178 1 1 51 HIS CD2  C  33.008  12.695 -55.402 1.00 . A A . 48 HIS CD2  1 1 
       10 13179 1 1 51 HIS CE1  C  34.365  10.990 -55.166 1.00 . A A . 48 HIS CE1  1 1 
       10 13180 1 1 51 HIS CG   C  34.218  13.185 -55.042 1.00 . A A . 48 HIS CG   1 1 
       10 13181 1 1 51 HIS H    H  37.006  14.944 -53.667 1.00 . A A . 48 HIS H    1 1 
       10 13182 1 1 51 HIS HA   H  36.118  14.260 -56.360 1.00 . A A . 48 HIS HA   1 1 
       10 13183 1 1 51 HIS HB2  H  34.804  14.730 -53.751 1.00 . A A . 48 HIS HB2  1 1 
       10 13184 1 1 51 HIS HB3  H  33.902  15.256 -55.169 1.00 . A A . 48 HIS HB3  1 1 
       10 13185 1 1 51 HIS HD1  H  35.991  12.118 -54.647 1.00 . A A . 48 HIS HD1  1 1 
       10 13186 1 1 51 HIS HD2  H  32.115  13.272 -55.598 1.00 . A A . 48 HIS HD2  1 1 
       10 13187 1 1 51 HIS HE1  H  34.754   9.983 -55.137 1.00 . A A . 48 HIS HE1  1 1 
       10 13188 1 1 51 HIS N    N  37.117  14.740 -54.619 1.00 . A A . 48 HIS N    1 1 
       10 13189 1 1 51 HIS ND1  N  35.045  12.091 -54.901 1.00 . A A . 48 HIS ND1  1 1 
       10 13190 1 1 51 HIS NE2  N  33.126  11.329 -55.472 1.00 . A A . 48 HIS NE2  1 1 
       10 13191 1 1 51 HIS O    O  34.904  16.837 -56.499 1.00 . A A . 48 HIS O    1 1 
       10 13192 1 1 52 ASN C    C  36.731  18.543 -57.893 1.00 . A A . 49 ASN C    1 1 
       10 13193 1 1 52 ASN CA   C  37.172  18.428 -56.437 1.00 . A A . 49 ASN CA   1 1 
       10 13194 1 1 52 ASN CB   C  38.603  18.947 -56.283 1.00 . A A . 49 ASN CB   1 1 
       10 13195 1 1 52 ASN CG   C  39.606  18.115 -57.060 1.00 . A A . 49 ASN CG   1 1 
       10 13196 1 1 52 ASN H    H  37.878  16.616 -55.601 1.00 . A A . 49 ASN H    1 1 
       10 13197 1 1 52 ASN HA   H  36.514  19.027 -55.825 1.00 . A A . 49 ASN HA   1 1 
       10 13198 1 1 52 ASN HB2  H  38.652  19.964 -56.644 1.00 . A A . 49 ASN HB2  1 1 
       10 13199 1 1 52 ASN HB3  H  38.878  18.926 -55.239 1.00 . A A . 49 ASN HB3  1 1 
       10 13200 1 1 52 ASN HD21 H  40.271  17.773 -58.902 1.00 . A A . 49 ASN HD21 1 1 
       10 13201 1 1 52 ASN HD22 H  39.013  18.950 -58.765 1.00 . A A . 49 ASN HD22 1 1 
       10 13202 1 1 52 ASN N    N  37.081  17.048 -55.974 1.00 . A A . 49 ASN N    1 1 
       10 13203 1 1 52 ASN ND2  N  39.633  18.298 -58.375 1.00 . A A . 49 ASN ND2  1 1 
       10 13204 1 1 52 ASN O    O  36.691  17.552 -58.622 1.00 . A A . 49 ASN O    1 1 
       10 13205 1 1 52 ASN OD1  O  40.347  17.319 -56.485 1.00 . A A . 49 ASN OD1  1 1 
       10 13206 1 1 53 THR C    C  36.300  21.427 -60.118 1.00 . A A . 50 THR C    1 1 
       10 13207 1 1 53 THR CA   C  35.961  20.007 -59.679 1.00 . A A . 50 THR CA   1 1 
       10 13208 1 1 53 THR CB   C  34.445  19.782 -59.831 1.00 . A A . 50 THR CB   1 1 
       10 13209 1 1 53 THR CG2  C  34.098  18.309 -59.680 1.00 . A A . 50 THR CG2  1 1 
       10 13210 1 1 53 THR H    H  36.452  20.511 -57.683 1.00 . A A . 50 THR H    1 1 
       10 13211 1 1 53 THR HA   H  36.474  19.308 -60.324 1.00 . A A . 50 THR HA   1 1 
       10 13212 1 1 53 THR HB   H  34.146  20.108 -60.817 1.00 . A A . 50 THR HB   1 1 
       10 13213 1 1 53 THR HG1  H  34.002  20.268 -57.972 1.00 . A A . 50 THR HG1  1 1 
       10 13214 1 1 53 THR HG21 H  33.030  18.181 -59.764 1.00 . A A . 50 THR HG21 1 1 
       10 13215 1 1 53 THR HG22 H  34.428  17.959 -58.713 1.00 . A A . 50 THR HG22 1 1 
       10 13216 1 1 53 THR HG23 H  34.591  17.742 -60.456 1.00 . A A . 50 THR HG23 1 1 
       10 13217 1 1 53 THR N    N  36.400  19.761 -58.311 1.00 . A A . 50 THR N    1 1 
       10 13218 1 1 53 THR O    O  36.251  22.362 -59.319 1.00 . A A . 50 THR O    1 1 
       10 13219 1 1 53 THR OG1  O  33.735  20.548 -58.851 1.00 . A A . 50 THR OG1  1 1 
       10 13220 1 1 54 TRP C    C  35.781  23.538 -62.602 1.00 . A A . 51 TRP C    1 1 
       10 13221 1 1 54 TRP CA   C  36.989  22.888 -61.938 1.00 . A A . 51 TRP CA   1 1 
       10 13222 1 1 54 TRP CB   C  38.132  22.756 -62.946 1.00 . A A . 51 TRP CB   1 1 
       10 13223 1 1 54 TRP CD1  C  39.960  21.196 -62.056 1.00 . A A . 51 TRP CD1  1 1 
       10 13224 1 1 54 TRP CD2  C  40.428  23.376 -61.847 1.00 . A A . 51 TRP CD2  1 1 
       10 13225 1 1 54 TRP CE2  C  41.504  22.633 -61.324 1.00 . A A . 51 TRP CE2  1 1 
       10 13226 1 1 54 TRP CE3  C  40.499  24.771 -61.824 1.00 . A A . 51 TRP CE3  1 1 
       10 13227 1 1 54 TRP CG   C  39.451  22.438 -62.310 1.00 . A A . 51 TRP CG   1 1 
       10 13228 1 1 54 TRP CH2  C  42.678  24.608 -60.776 1.00 . A A . 51 TRP CH2  1 1 
       10 13229 1 1 54 TRP CZ2  C  42.635  23.240 -60.785 1.00 . A A . 51 TRP CZ2  1 1 
       10 13230 1 1 54 TRP CZ3  C  41.622  25.373 -61.289 1.00 . A A . 51 TRP CZ3  1 1 
       10 13231 1 1 54 TRP H    H  36.663  20.796 -61.980 1.00 . A A . 51 TRP H    1 1 
       10 13232 1 1 54 TRP HA   H  37.314  23.512 -61.118 1.00 . A A . 51 TRP HA   1 1 
       10 13233 1 1 54 TRP HB2  H  37.899  21.966 -63.644 1.00 . A A . 51 TRP HB2  1 1 
       10 13234 1 1 54 TRP HB3  H  38.236  23.687 -63.484 1.00 . A A . 51 TRP HB3  1 1 
       10 13235 1 1 54 TRP HD1  H  39.454  20.272 -62.291 1.00 . A A . 51 TRP HD1  1 1 
       10 13236 1 1 54 TRP HE1  H  41.761  20.556 -61.185 1.00 . A A . 51 TRP HE1  1 1 
       10 13237 1 1 54 TRP HE3  H  39.695  25.378 -62.215 1.00 . A A . 51 TRP HE3  1 1 
       10 13238 1 1 54 TRP HH2  H  43.536  25.120 -60.367 1.00 . A A . 51 TRP HH2  1 1 
       10 13239 1 1 54 TRP HZ2  H  43.458  22.665 -60.386 1.00 . A A . 51 TRP HZ2  1 1 
       10 13240 1 1 54 TRP HZ3  H  41.695  26.450 -61.262 1.00 . A A . 51 TRP HZ3  1 1 
       10 13241 1 1 54 TRP N    N  36.643  21.580 -61.392 1.00 . A A . 51 TRP N    1 1 
       10 13242 1 1 54 TRP NE1  N  41.194  21.306 -61.463 1.00 . A A . 51 TRP NE1  1 1 
       10 13243 1 1 54 TRP O    O  35.133  22.935 -63.457 1.00 . A A . 51 TRP O    1 1 
       10 13244 1 1 55 GLU C    C  34.816  26.779 -63.454 1.00 . A A . 52 GLU C    1 1 
       10 13245 1 1 55 GLU CA   C  34.351  25.501 -62.761 1.00 . A A . 52 GLU CA   1 1 
       10 13246 1 1 55 GLU CB   C  33.343  25.842 -61.662 1.00 . A A . 52 GLU CB   1 1 
       10 13247 1 1 55 GLU CD   C  31.108  24.869 -62.325 1.00 . A A . 52 GLU CD   1 1 
       10 13248 1 1 55 GLU CG   C  32.317  24.748 -61.417 1.00 . A A . 52 GLU CG   1 1 
       10 13249 1 1 55 GLU H    H  36.038  25.199 -61.518 1.00 . A A . 52 GLU H    1 1 
       10 13250 1 1 55 GLU HA   H  33.873  24.865 -63.491 1.00 . A A . 52 GLU HA   1 1 
       10 13251 1 1 55 GLU HB2  H  33.879  26.017 -60.740 1.00 . A A . 52 GLU HB2  1 1 
       10 13252 1 1 55 GLU HB3  H  32.818  26.744 -61.939 1.00 . A A . 52 GLU HB3  1 1 
       10 13253 1 1 55 GLU HG2  H  32.783  23.790 -61.589 1.00 . A A . 52 GLU HG2  1 1 
       10 13254 1 1 55 GLU HG3  H  31.985  24.807 -60.391 1.00 . A A . 52 GLU HG3  1 1 
       10 13255 1 1 55 GLU N    N  35.483  24.771 -62.203 1.00 . A A . 52 GLU N    1 1 
       10 13256 1 1 55 GLU O    O  35.870  27.335 -63.143 1.00 . A A . 52 GLU O    1 1 
       10 13257 1 1 55 GLU OE1  O  30.134  25.543 -61.929 1.00 . A A . 52 GLU OE1  1 1 
       10 13258 1 1 55 GLU OE2  O  31.136  24.290 -63.431 1.00 . A A . 52 GLU OE2  1 1 
       10 13259 1 1 56 PRO C    C  34.207  29.732 -64.317 1.00 . A A . 53 PRO C    1 1 
       10 13260 1 1 56 PRO CA   C  34.320  28.474 -65.172 1.00 . A A . 53 PRO CA   1 1 
       10 13261 1 1 56 PRO CB   C  33.260  28.482 -66.277 1.00 . A A . 53 PRO CB   1 1 
       10 13262 1 1 56 PRO CD   C  32.741  26.645 -64.838 1.00 . A A . 53 PRO CD   1 1 
       10 13263 1 1 56 PRO CG   C  32.124  27.697 -65.718 1.00 . A A . 53 PRO CG   1 1 
       10 13264 1 1 56 PRO HA   H  35.304  28.428 -65.615 1.00 . A A . 53 PRO HA   1 1 
       10 13265 1 1 56 PRO HB2  H  32.970  29.500 -66.493 1.00 . A A . 53 PRO HB2  1 1 
       10 13266 1 1 56 PRO HB3  H  33.660  28.019 -67.167 1.00 . A A . 53 PRO HB3  1 1 
       10 13267 1 1 56 PRO HD2  H  32.107  26.447 -63.986 1.00 . A A . 53 PRO HD2  1 1 
       10 13268 1 1 56 PRO HD3  H  32.917  25.739 -65.399 1.00 . A A . 53 PRO HD3  1 1 
       10 13269 1 1 56 PRO HG2  H  31.482  28.342 -65.138 1.00 . A A . 53 PRO HG2  1 1 
       10 13270 1 1 56 PRO HG3  H  31.568  27.234 -66.520 1.00 . A A . 53 PRO HG3  1 1 
       10 13271 1 1 56 PRO N    N  34.012  27.257 -64.415 1.00 . A A . 53 PRO N    1 1 
       10 13272 1 1 56 PRO O    O  33.391  29.797 -63.399 1.00 . A A . 53 PRO O    1 1 
       10 13273 1 1 57 GLU C    C  33.630  32.605 -63.884 1.00 . A A . 54 GLU C    1 1 
       10 13274 1 1 57 GLU CA   C  35.024  31.983 -63.886 1.00 . A A . 54 GLU CA   1 1 
       10 13275 1 1 57 GLU CB   C  36.030  32.964 -64.490 1.00 . A A . 54 GLU CB   1 1 
       10 13276 1 1 57 GLU CD   C  35.210  35.271 -63.868 1.00 . A A . 54 GLU CD   1 1 
       10 13277 1 1 57 GLU CG   C  36.260  34.202 -63.639 1.00 . A A . 54 GLU CG   1 1 
       10 13278 1 1 57 GLU H    H  35.660  30.615 -65.370 1.00 . A A . 54 GLU H    1 1 
       10 13279 1 1 57 GLU HA   H  35.311  31.769 -62.867 1.00 . A A . 54 GLU HA   1 1 
       10 13280 1 1 57 GLU HB2  H  36.976  32.459 -64.617 1.00 . A A . 54 GLU HB2  1 1 
       10 13281 1 1 57 GLU HB3  H  35.670  33.281 -65.458 1.00 . A A . 54 GLU HB3  1 1 
       10 13282 1 1 57 GLU HG2  H  36.239  33.916 -62.598 1.00 . A A . 54 GLU HG2  1 1 
       10 13283 1 1 57 GLU HG3  H  37.230  34.613 -63.879 1.00 . A A . 54 GLU HG3  1 1 
       10 13284 1 1 57 GLU N    N  35.032  30.728 -64.627 1.00 . A A . 54 GLU N    1 1 
       10 13285 1 1 57 GLU O    O  33.175  33.135 -62.870 1.00 . A A . 54 GLU O    1 1 
       10 13286 1 1 57 GLU OE1  O  34.593  35.718 -62.879 1.00 . A A . 54 GLU OE1  1 1 
       10 13287 1 1 57 GLU OE2  O  35.005  35.661 -65.037 1.00 . A A . 54 GLU OE2  1 1 
       10 13288 1 1 58 LYS C    C  30.672  32.488 -64.121 1.00 . A A . 55 LYS C    1 1 
       10 13289 1 1 58 LYS CA   C  31.614  33.090 -65.159 1.00 . A A . 55 LYS CA   1 1 
       10 13290 1 1 58 LYS CB   C  31.070  32.833 -66.566 1.00 . A A . 55 LYS CB   1 1 
       10 13291 1 1 58 LYS CD   C  31.326  31.051 -68.317 1.00 . A A . 55 LYS CD   1 1 
       10 13292 1 1 58 LYS CE   C  30.236  31.409 -69.316 1.00 . A A . 55 LYS CE   1 1 
       10 13293 1 1 58 LYS CG   C  30.898  31.360 -66.893 1.00 . A A . 55 LYS CG   1 1 
       10 13294 1 1 58 LYS H    H  33.372  32.100 -65.801 1.00 . A A . 55 LYS H    1 1 
       10 13295 1 1 58 LYS HA   H  31.677  34.155 -64.995 1.00 . A A . 55 LYS HA   1 1 
       10 13296 1 1 58 LYS HB2  H  30.109  33.316 -66.661 1.00 . A A . 55 LYS HB2  1 1 
       10 13297 1 1 58 LYS HB3  H  31.752  33.263 -67.286 1.00 . A A . 55 LYS HB3  1 1 
       10 13298 1 1 58 LYS HD2  H  32.213  31.622 -68.550 1.00 . A A . 55 LYS HD2  1 1 
       10 13299 1 1 58 LYS HD3  H  31.544  29.995 -68.398 1.00 . A A . 55 LYS HD3  1 1 
       10 13300 1 1 58 LYS HE2  H  29.364  30.809 -69.108 1.00 . A A . 55 LYS HE2  1 1 
       10 13301 1 1 58 LYS HE3  H  29.990  32.454 -69.201 1.00 . A A . 55 LYS HE3  1 1 
       10 13302 1 1 58 LYS HG2  H  31.502  30.777 -66.213 1.00 . A A . 55 LYS HG2  1 1 
       10 13303 1 1 58 LYS HG3  H  29.858  31.093 -66.773 1.00 . A A . 55 LYS HG3  1 1 
       10 13304 1 1 58 LYS HZ1  H  29.840  31.009 -71.328 1.00 . A A . 55 LYS HZ1  1 1 
       10 13305 1 1 58 LYS HZ2  H  31.281  30.325 -70.764 1.00 . A A . 55 LYS HZ2  1 1 
       10 13306 1 1 58 LYS HZ3  H  31.199  31.985 -71.078 1.00 . A A . 55 LYS HZ3  1 1 
       10 13307 1 1 58 LYS N    N  32.956  32.536 -65.027 1.00 . A A . 55 LYS N    1 1 
       10 13308 1 1 58 LYS NZ   N  30.669  31.165 -70.720 1.00 . A A . 55 LYS NZ   1 1 
       10 13309 1 1 58 LYS O    O  29.713  33.129 -63.694 1.00 . A A . 55 LYS O    1 1 
       10 13310 1 1 59 ASN C    C  30.557  30.941 -61.313 1.00 . A A . 56 ASN C    1 1 
       10 13311 1 1 59 ASN CA   C  30.132  30.565 -62.729 1.00 . A A . 56 ASN CA   1 1 
       10 13312 1 1 59 ASN CB   C  30.230  29.050 -62.919 1.00 . A A . 56 ASN CB   1 1 
       10 13313 1 1 59 ASN CG   C  29.279  28.538 -63.983 1.00 . A A . 56 ASN CG   1 1 
       10 13314 1 1 59 ASN H    H  31.733  30.793 -64.096 1.00 . A A . 56 ASN H    1 1 
       10 13315 1 1 59 ASN HA   H  29.108  30.872 -62.878 1.00 . A A . 56 ASN HA   1 1 
       10 13316 1 1 59 ASN HB2  H  31.238  28.795 -63.211 1.00 . A A . 56 ASN HB2  1 1 
       10 13317 1 1 59 ASN HB3  H  29.995  28.560 -61.986 1.00 . A A . 56 ASN HB3  1 1 
       10 13318 1 1 59 ASN HD21 H  27.931  27.120 -64.334 1.00 . A A . 56 ASN HD21 1 1 
       10 13319 1 1 59 ASN HD22 H  28.670  27.082 -62.773 1.00 . A A . 56 ASN HD22 1 1 
       10 13320 1 1 59 ASN N    N  30.954  31.253 -63.718 1.00 . A A . 56 ASN N    1 1 
       10 13321 1 1 59 ASN ND2  N  28.553  27.472 -63.665 1.00 . A A . 56 ASN ND2  1 1 
       10 13322 1 1 59 ASN O    O  29.763  30.867 -60.374 1.00 . A A . 56 ASN O    1 1 
       10 13323 1 1 59 ASN OD1  O  29.198  29.094 -65.079 1.00 . A A . 56 ASN OD1  1 1 
       10 13324 1 1 60 LEU C    C  31.612  32.952 -59.318 1.00 . A A . 57 LEU C    1 1 
       10 13325 1 1 60 LEU CA   C  32.346  31.732 -59.864 1.00 . A A . 57 LEU CA   1 1 
       10 13326 1 1 60 LEU CB   C  33.843  32.029 -59.971 1.00 . A A . 57 LEU CB   1 1 
       10 13327 1 1 60 LEU CD1  C  34.579  30.820 -57.902 1.00 . A A . 57 LEU CD1  1 1 
       10 13328 1 1 60 LEU CD2  C  34.559  29.630 -60.102 1.00 . A A . 57 LEU CD2  1 1 
       10 13329 1 1 60 LEU CG   C  34.781  30.964 -59.402 1.00 . A A . 57 LEU CG   1 1 
       10 13330 1 1 60 LEU H    H  32.399  31.382 -61.951 1.00 . A A . 57 LEU H    1 1 
       10 13331 1 1 60 LEU HA   H  32.199  30.905 -59.186 1.00 . A A . 57 LEU HA   1 1 
       10 13332 1 1 60 LEU HB2  H  34.081  32.156 -61.016 1.00 . A A . 57 LEU HB2  1 1 
       10 13333 1 1 60 LEU HB3  H  34.034  32.954 -59.445 1.00 . A A . 57 LEU HB3  1 1 
       10 13334 1 1 60 LEU HD11 H  34.724  31.778 -57.426 1.00 . A A . 57 LEU HD11 1 1 
       10 13335 1 1 60 LEU HD12 H  35.292  30.111 -57.509 1.00 . A A . 57 LEU HD12 1 1 
       10 13336 1 1 60 LEU HD13 H  33.576  30.469 -57.706 1.00 . A A . 57 LEU HD13 1 1 
       10 13337 1 1 60 LEU HD21 H  33.501  29.422 -60.153 1.00 . A A . 57 LEU HD21 1 1 
       10 13338 1 1 60 LEU HD22 H  35.054  28.847 -59.547 1.00 . A A . 57 LEU HD22 1 1 
       10 13339 1 1 60 LEU HD23 H  34.967  29.676 -61.101 1.00 . A A . 57 LEU HD23 1 1 
       10 13340 1 1 60 LEU HG   H  35.805  31.266 -59.573 1.00 . A A . 57 LEU HG   1 1 
       10 13341 1 1 60 LEU N    N  31.814  31.344 -61.166 1.00 . A A . 57 LEU N    1 1 
       10 13342 1 1 60 LEU O    O  31.994  34.091 -59.586 1.00 . A A . 57 LEU O    1 1 
       10 13343 1 1 61 ASP C    C  30.392  34.260 -56.653 1.00 . A A . 58 ASP C    1 1 
       10 13344 1 1 61 ASP CA   C  29.770  33.784 -57.962 1.00 . A A . 58 ASP CA   1 1 
       10 13345 1 1 61 ASP CB   C  28.332  33.322 -57.719 1.00 . A A . 58 ASP CB   1 1 
       10 13346 1 1 61 ASP CG   C  28.257  32.131 -56.783 1.00 . A A . 58 ASP CG   1 1 
       10 13347 1 1 61 ASP H    H  30.301  31.776 -58.372 1.00 . A A . 58 ASP H    1 1 
       10 13348 1 1 61 ASP HA   H  29.761  34.607 -58.661 1.00 . A A . 58 ASP HA   1 1 
       10 13349 1 1 61 ASP HB2  H  27.769  34.134 -57.283 1.00 . A A . 58 ASP HB2  1 1 
       10 13350 1 1 61 ASP HB3  H  27.886  33.045 -58.662 1.00 . A A . 58 ASP HB3  1 1 
       10 13351 1 1 61 ASP N    N  30.557  32.706 -58.549 1.00 . A A . 58 ASP N    1 1 
       10 13352 1 1 61 ASP O    O  29.720  34.330 -55.623 1.00 . A A . 58 ASP O    1 1 
       10 13353 1 1 61 ASP OD1  O  27.815  32.310 -55.629 1.00 . A A . 58 ASP OD1  1 1 
       10 13354 1 1 61 ASP OD2  O  28.640  31.020 -57.206 1.00 . A A . 58 ASP OD2  1 1 
       10 13355 1 1 62 CYS C    C  33.757  35.622 -55.894 1.00 . A A . 59 CYS C    1 1 
       10 13356 1 1 62 CYS CA   C  32.394  35.052 -55.517 1.00 . A A . 59 CYS CA   1 1 
       10 13357 1 1 62 CYS CB   C  32.565  33.910 -54.514 1.00 . A A . 59 CYS CB   1 1 
       10 13358 1 1 62 CYS H    H  32.162  34.508 -57.549 1.00 . A A . 59 CYS H    1 1 
       10 13359 1 1 62 CYS HA   H  31.804  35.834 -55.062 1.00 . A A . 59 CYS HA   1 1 
       10 13360 1 1 62 CYS HB2  H  32.378  32.971 -55.014 1.00 . A A . 59 CYS HB2  1 1 
       10 13361 1 1 62 CYS HB3  H  33.578  33.916 -54.142 1.00 . A A . 59 CYS HB3  1 1 
       10 13362 1 1 62 CYS HG   H  30.559  33.035 -53.206 1.00 . A A . 59 CYS HG   1 1 
       10 13363 1 1 62 CYS N    N  31.680  34.585 -56.699 1.00 . A A . 59 CYS N    1 1 
       10 13364 1 1 62 CYS O    O  34.775  34.930 -55.868 1.00 . A A . 59 CYS O    1 1 
       10 13365 1 1 62 CYS SG   S  31.453  34.005 -53.091 1.00 . A A . 59 CYS SG   1 1 
       10 13366 1 1 63 PRO C    C  35.956  37.817 -55.471 1.00 . A A . 60 PRO C    1 1 
       10 13367 1 1 63 PRO CA   C  35.012  37.604 -56.648 1.00 . A A . 60 PRO CA   1 1 
       10 13368 1 1 63 PRO CB   C  34.510  38.949 -57.181 1.00 . A A . 60 PRO CB   1 1 
       10 13369 1 1 63 PRO CD   C  32.604  37.798 -56.311 1.00 . A A . 60 PRO CD   1 1 
       10 13370 1 1 63 PRO CG   C  33.204  39.164 -56.497 1.00 . A A . 60 PRO CG   1 1 
       10 13371 1 1 63 PRO HA   H  35.531  37.075 -57.434 1.00 . A A . 60 PRO HA   1 1 
       10 13372 1 1 63 PRO HB2  H  35.220  39.725 -56.932 1.00 . A A . 60 PRO HB2  1 1 
       10 13373 1 1 63 PRO HB3  H  34.390  38.893 -58.253 1.00 . A A . 60 PRO HB3  1 1 
       10 13374 1 1 63 PRO HD2  H  32.045  37.754 -55.389 1.00 . A A . 60 PRO HD2  1 1 
       10 13375 1 1 63 PRO HD3  H  31.972  37.547 -57.150 1.00 . A A . 60 PRO HD3  1 1 
       10 13376 1 1 63 PRO HG2  H  33.365  39.636 -55.540 1.00 . A A . 60 PRO HG2  1 1 
       10 13377 1 1 63 PRO HG3  H  32.563  39.774 -57.115 1.00 . A A . 60 PRO HG3  1 1 
       10 13378 1 1 63 PRO N    N  33.780  36.913 -56.257 1.00 . A A . 60 PRO N    1 1 
       10 13379 1 1 63 PRO O    O  37.173  37.690 -55.609 1.00 . A A . 60 PRO O    1 1 
       10 13380 1 1 64 GLU C    C  37.089  37.178 -52.822 1.00 . A A . 61 GLU C    1 1 
       10 13381 1 1 64 GLU CA   C  36.182  38.371 -53.112 1.00 . A A . 61 GLU CA   1 1 
       10 13382 1 1 64 GLU CB   C  35.268  38.634 -51.913 1.00 . A A . 61 GLU CB   1 1 
       10 13383 1 1 64 GLU CD   C  33.058  37.948 -50.901 1.00 . A A . 61 GLU CD   1 1 
       10 13384 1 1 64 GLU CG   C  34.318  37.488 -51.608 1.00 . A A . 61 GLU CG   1 1 
       10 13385 1 1 64 GLU H    H  34.414  38.227 -54.266 1.00 . A A . 61 GLU H    1 1 
       10 13386 1 1 64 GLU HA   H  36.797  39.242 -53.282 1.00 . A A . 61 GLU HA   1 1 
       10 13387 1 1 64 GLU HB2  H  35.881  38.810 -51.040 1.00 . A A . 61 GLU HB2  1 1 
       10 13388 1 1 64 GLU HB3  H  34.680  39.518 -52.112 1.00 . A A . 61 GLU HB3  1 1 
       10 13389 1 1 64 GLU HG2  H  34.039  37.013 -52.536 1.00 . A A . 61 GLU HG2  1 1 
       10 13390 1 1 64 GLU HG3  H  34.827  36.774 -50.978 1.00 . A A . 61 GLU HG3  1 1 
       10 13391 1 1 64 GLU N    N  35.389  38.141 -54.313 1.00 . A A . 61 GLU N    1 1 
       10 13392 1 1 64 GLU O    O  38.245  37.344 -52.431 1.00 . A A . 61 GLU O    1 1 
       10 13393 1 1 64 GLU OE1  O  32.143  38.449 -51.587 1.00 . A A . 61 GLU OE1  1 1 
       10 13394 1 1 64 GLU OE2  O  32.987  37.806 -49.663 1.00 . A A . 61 GLU OE2  1 1 
       10 13395 1 1 65 LEU C    C  38.643  34.782 -53.526 1.00 . A A . 62 LEU C    1 1 
       10 13396 1 1 65 LEU CA   C  37.316  34.755 -52.774 1.00 . A A . 62 LEU CA   1 1 
       10 13397 1 1 65 LEU CB   C  36.501  33.532 -53.198 1.00 . A A . 62 LEU CB   1 1 
       10 13398 1 1 65 LEU CD1  C  34.708  33.541 -51.447 1.00 . A A . 62 LEU CD1  1 1 
       10 13399 1 1 65 LEU CD2  C  35.332  31.402 -52.583 1.00 . A A . 62 LEU CD2  1 1 
       10 13400 1 1 65 LEU CG   C  35.841  32.740 -52.069 1.00 . A A . 62 LEU CG   1 1 
       10 13401 1 1 65 LEU H    H  35.630  35.909 -53.327 1.00 . A A . 62 LEU H    1 1 
       10 13402 1 1 65 LEU HA   H  37.517  34.694 -51.715 1.00 . A A . 62 LEU HA   1 1 
       10 13403 1 1 65 LEU HB2  H  35.721  33.869 -53.864 1.00 . A A . 62 LEU HB2  1 1 
       10 13404 1 1 65 LEU HB3  H  37.162  32.864 -53.731 1.00 . A A . 62 LEU HB3  1 1 
       10 13405 1 1 65 LEU HD11 H  34.086  32.885 -50.856 1.00 . A A . 62 LEU HD11 1 1 
       10 13406 1 1 65 LEU HD12 H  34.115  33.992 -52.228 1.00 . A A . 62 LEU HD12 1 1 
       10 13407 1 1 65 LEU HD13 H  35.118  34.315 -50.814 1.00 . A A . 62 LEU HD13 1 1 
       10 13408 1 1 65 LEU HD21 H  36.164  30.726 -52.714 1.00 . A A . 62 LEU HD21 1 1 
       10 13409 1 1 65 LEU HD22 H  34.833  31.547 -53.529 1.00 . A A . 62 LEU HD22 1 1 
       10 13410 1 1 65 LEU HD23 H  34.637  30.983 -51.869 1.00 . A A . 62 LEU HD23 1 1 
       10 13411 1 1 65 LEU HG   H  36.575  32.547 -51.298 1.00 . A A . 62 LEU HG   1 1 
       10 13412 1 1 65 LEU N    N  36.556  35.977 -53.015 1.00 . A A . 62 LEU N    1 1 
       10 13413 1 1 65 LEU O    O  39.698  34.511 -52.952 1.00 . A A . 62 LEU O    1 1 
       10 13414 1 1 66 ILE C    C  40.718  36.281 -55.163 1.00 . A A . 63 ILE C    1 1 
       10 13415 1 1 66 ILE CA   C  39.779  35.179 -55.640 1.00 . A A . 63 ILE CA   1 1 
       10 13416 1 1 66 ILE CB   C  39.427  35.425 -57.119 1.00 . A A . 63 ILE CB   1 1 
       10 13417 1 1 66 ILE CD1  C  37.098  34.466 -57.493 1.00 . A A . 63 ILE CD1  1 1 
       10 13418 1 1 66 ILE CG1  C  38.588  34.267 -57.666 1.00 . A A . 63 ILE CG1  1 1 
       10 13419 1 1 66 ILE CG2  C  40.693  35.603 -57.943 1.00 . A A . 63 ILE CG2  1 1 
       10 13420 1 1 66 ILE H    H  37.711  35.319 -55.211 1.00 . A A . 63 ILE H    1 1 
       10 13421 1 1 66 ILE HA   H  40.288  34.229 -55.566 1.00 . A A . 63 ILE HA   1 1 
       10 13422 1 1 66 ILE HB   H  38.853  36.337 -57.183 1.00 . A A . 63 ILE HB   1 1 
       10 13423 1 1 66 ILE HD11 H  36.870  35.522 -57.528 1.00 . A A . 63 ILE HD11 1 1 
       10 13424 1 1 66 ILE HD12 H  36.572  33.958 -58.287 1.00 . A A . 63 ILE HD12 1 1 
       10 13425 1 1 66 ILE HD13 H  36.789  34.063 -56.540 1.00 . A A . 63 ILE HD13 1 1 
       10 13426 1 1 66 ILE HG12 H  38.786  34.154 -58.720 1.00 . A A . 63 ILE HG12 1 1 
       10 13427 1 1 66 ILE HG13 H  38.865  33.358 -57.152 1.00 . A A . 63 ILE HG13 1 1 
       10 13428 1 1 66 ILE HG21 H  41.164  36.539 -57.681 1.00 . A A . 63 ILE HG21 1 1 
       10 13429 1 1 66 ILE HG22 H  41.373  34.790 -57.738 1.00 . A A . 63 ILE HG22 1 1 
       10 13430 1 1 66 ILE HG23 H  40.443  35.608 -58.993 1.00 . A A . 63 ILE HG23 1 1 
       10 13431 1 1 66 ILE N    N  38.582  35.113 -54.811 1.00 . A A . 63 ILE N    1 1 
       10 13432 1 1 66 ILE O    O  41.933  36.092 -55.102 1.00 . A A . 63 ILE O    1 1 
       10 13433 1 1 67 SER C    C  41.855  38.152 -53.211 1.00 . A A . 64 SER C    1 1 
       10 13434 1 1 67 SER CA   C  40.934  38.567 -54.354 1.00 . A A . 64 SER CA   1 1 
       10 13435 1 1 67 SER CB   C  40.012  39.699 -53.897 1.00 . A A . 64 SER CB   1 1 
       10 13436 1 1 67 SER H    H  39.174  37.522 -54.895 1.00 . A A . 64 SER H    1 1 
       10 13437 1 1 67 SER HA   H  41.537  38.916 -55.178 1.00 . A A . 64 SER HA   1 1 
       10 13438 1 1 67 SER HB2  H  39.264  39.878 -54.653 1.00 . A A . 64 SER HB2  1 1 
       10 13439 1 1 67 SER HB3  H  39.529  39.415 -52.973 1.00 . A A . 64 SER HB3  1 1 
       10 13440 1 1 67 SER HG   H  40.386  41.354 -52.918 1.00 . A A . 64 SER HG   1 1 
       10 13441 1 1 67 SER N    N  40.147  37.432 -54.825 1.00 . A A . 64 SER N    1 1 
       10 13442 1 1 67 SER O    O  43.062  38.386 -53.257 1.00 . A A . 64 SER O    1 1 
       10 13443 1 1 67 SER OG   O  40.741  40.895 -53.683 1.00 . A A . 64 SER OG   1 1 
       10 13444 1 1 68 GLU C    C  42.949  35.917 -51.398 1.00 . A A . 65 GLU C    1 1 
       10 13445 1 1 68 GLU CA   C  42.043  37.088 -51.030 1.00 . A A . 65 GLU CA   1 1 
       10 13446 1 1 68 GLU CB   C  41.105  36.683 -49.891 1.00 . A A . 65 GLU CB   1 1 
       10 13447 1 1 68 GLU CD   C  39.109  35.309 -49.178 1.00 . A A . 65 GLU CD   1 1 
       10 13448 1 1 68 GLU CG   C  40.113  35.598 -50.277 1.00 . A A . 65 GLU CG   1 1 
       10 13449 1 1 68 GLU H    H  40.308  37.377 -52.208 1.00 . A A . 65 GLU H    1 1 
       10 13450 1 1 68 GLU HA   H  42.657  37.913 -50.701 1.00 . A A . 65 GLU HA   1 1 
       10 13451 1 1 68 GLU HB2  H  41.697  36.324 -49.063 1.00 . A A . 65 GLU HB2  1 1 
       10 13452 1 1 68 GLU HB3  H  40.548  37.553 -49.573 1.00 . A A . 65 GLU HB3  1 1 
       10 13453 1 1 68 GLU HG2  H  39.577  35.915 -51.159 1.00 . A A . 65 GLU HG2  1 1 
       10 13454 1 1 68 GLU HG3  H  40.658  34.691 -50.494 1.00 . A A . 65 GLU HG3  1 1 
       10 13455 1 1 68 GLU N    N  41.275  37.535 -52.186 1.00 . A A . 65 GLU N    1 1 
       10 13456 1 1 68 GLU O    O  44.113  35.869 -51.000 1.00 . A A . 65 GLU O    1 1 
       10 13457 1 1 68 GLU OE1  O  39.539  35.054 -48.034 1.00 . A A . 65 GLU OE1  1 1 
       10 13458 1 1 68 GLU OE2  O  37.893  35.337 -49.462 1.00 . A A . 65 GLU OE2  1 1 
       10 13459 1 1 69 PHE C    C  44.486  34.209 -53.223 1.00 . A A . 66 PHE C    1 1 
       10 13460 1 1 69 PHE CA   C  43.163  33.801 -52.581 1.00 . A A . 66 PHE CA   1 1 
       10 13461 1 1 69 PHE CB   C  42.344  32.964 -53.566 1.00 . A A . 66 PHE CB   1 1 
       10 13462 1 1 69 PHE CD1  C  43.527  31.562 -55.277 1.00 . A A . 66 PHE CD1  1 1 
       10 13463 1 1 69 PHE CD2  C  43.174  30.641 -53.106 1.00 . A A . 66 PHE CD2  1 1 
       10 13464 1 1 69 PHE CE1  C  44.158  30.397 -55.672 1.00 . A A . 66 PHE CE1  1 1 
       10 13465 1 1 69 PHE CE2  C  43.805  29.475 -53.495 1.00 . A A . 66 PHE CE2  1 1 
       10 13466 1 1 69 PHE CG   C  43.029  31.697 -53.992 1.00 . A A . 66 PHE CG   1 1 
       10 13467 1 1 69 PHE CZ   C  44.296  29.352 -54.780 1.00 . A A . 66 PHE CZ   1 1 
       10 13468 1 1 69 PHE H    H  41.473  35.068 -52.446 1.00 . A A . 66 PHE H    1 1 
       10 13469 1 1 69 PHE HA   H  43.370  33.208 -51.704 1.00 . A A . 66 PHE HA   1 1 
       10 13470 1 1 69 PHE HB2  H  41.406  32.695 -53.104 1.00 . A A . 66 PHE HB2  1 1 
       10 13471 1 1 69 PHE HB3  H  42.149  33.551 -54.451 1.00 . A A . 66 PHE HB3  1 1 
       10 13472 1 1 69 PHE HD1  H  43.419  32.379 -55.976 1.00 . A A . 66 PHE HD1  1 1 
       10 13473 1 1 69 PHE HD2  H  42.789  30.735 -52.101 1.00 . A A . 66 PHE HD2  1 1 
       10 13474 1 1 69 PHE HE1  H  44.542  30.305 -56.678 1.00 . A A . 66 PHE HE1  1 1 
       10 13475 1 1 69 PHE HE2  H  43.911  28.659 -52.796 1.00 . A A . 66 PHE HE2  1 1 
       10 13476 1 1 69 PHE HZ   H  44.790  28.442 -55.086 1.00 . A A . 66 PHE HZ   1 1 
       10 13477 1 1 69 PHE N    N  42.406  34.973 -52.160 1.00 . A A . 66 PHE N    1 1 
       10 13478 1 1 69 PHE O    O  45.540  33.663 -52.898 1.00 . A A . 66 PHE O    1 1 
       10 13479 1 1 70 MET C    C  46.709  36.017 -53.822 1.00 . A A . 67 MET C    1 1 
       10 13480 1 1 70 MET CA   C  45.615  35.656 -54.822 1.00 . A A . 67 MET CA   1 1 
       10 13481 1 1 70 MET CB   C  45.275  36.873 -55.685 1.00 . A A . 67 MET CB   1 1 
       10 13482 1 1 70 MET CE   C  43.411  37.201 -59.407 1.00 . A A . 67 MET CE   1 1 
       10 13483 1 1 70 MET CG   C  44.555  36.520 -56.976 1.00 . A A . 67 MET CG   1 1 
       10 13484 1 1 70 MET H    H  43.552  35.571 -54.352 1.00 . A A . 67 MET H    1 1 
       10 13485 1 1 70 MET HA   H  45.974  34.863 -55.459 1.00 . A A . 67 MET HA   1 1 
       10 13486 1 1 70 MET HB2  H  44.642  37.538 -55.116 1.00 . A A . 67 MET HB2  1 1 
       10 13487 1 1 70 MET HB3  H  46.190  37.388 -55.937 1.00 . A A . 67 MET HB3  1 1 
       10 13488 1 1 70 MET HE1  H  43.351  36.134 -59.251 1.00 . A A . 67 MET HE1  1 1 
       10 13489 1 1 70 MET HE2  H  42.415  37.608 -59.502 1.00 . A A . 67 MET HE2  1 1 
       10 13490 1 1 70 MET HE3  H  43.970  37.403 -60.309 1.00 . A A . 67 MET HE3  1 1 
       10 13491 1 1 70 MET HG2  H  45.164  35.823 -57.533 1.00 . A A . 67 MET HG2  1 1 
       10 13492 1 1 70 MET HG3  H  43.612  36.054 -56.731 1.00 . A A . 67 MET HG3  1 1 
       10 13493 1 1 70 MET N    N  44.422  35.173 -54.135 1.00 . A A . 67 MET N    1 1 
       10 13494 1 1 70 MET O    O  47.898  35.888 -54.113 1.00 . A A . 67 MET O    1 1 
       10 13495 1 1 70 MET SD   S  44.237  37.962 -58.011 1.00 . A A . 67 MET SD   1 1 
       10 13496 1 1 71 LYS C    C  48.117  35.665 -51.197 1.00 . A A . 68 LYS C    1 1 
       10 13497 1 1 71 LYS CA   C  47.244  36.850 -51.598 1.00 . A A . 68 LYS CA   1 1 
       10 13498 1 1 71 LYS CB   C  46.496  37.383 -50.374 1.00 . A A . 68 LYS CB   1 1 
       10 13499 1 1 71 LYS CD   C  46.110  39.677 -51.322 1.00 . A A . 68 LYS CD   1 1 
       10 13500 1 1 71 LYS CE   C  46.166  39.579 -52.838 1.00 . A A . 68 LYS CE   1 1 
       10 13501 1 1 71 LYS CG   C  45.464  38.447 -50.707 1.00 . A A . 68 LYS CG   1 1 
       10 13502 1 1 71 LYS H    H  45.338  36.552 -52.469 1.00 . A A . 68 LYS H    1 1 
       10 13503 1 1 71 LYS HA   H  47.877  37.631 -51.991 1.00 . A A . 68 LYS HA   1 1 
       10 13504 1 1 71 LYS HB2  H  45.992  36.561 -49.889 1.00 . A A . 68 LYS HB2  1 1 
       10 13505 1 1 71 LYS HB3  H  47.213  37.810 -49.687 1.00 . A A . 68 LYS HB3  1 1 
       10 13506 1 1 71 LYS HD2  H  45.533  40.549 -51.050 1.00 . A A . 68 LYS HD2  1 1 
       10 13507 1 1 71 LYS HD3  H  47.116  39.775 -50.938 1.00 . A A . 68 LYS HD3  1 1 
       10 13508 1 1 71 LYS HE2  H  47.061  39.046 -53.119 1.00 . A A . 68 LYS HE2  1 1 
       10 13509 1 1 71 LYS HE3  H  45.299  39.034 -53.183 1.00 . A A . 68 LYS HE3  1 1 
       10 13510 1 1 71 LYS HG2  H  44.753  38.038 -51.410 1.00 . A A . 68 LYS HG2  1 1 
       10 13511 1 1 71 LYS HG3  H  44.952  38.735 -49.800 1.00 . A A . 68 LYS HG3  1 1 
       10 13512 1 1 71 LYS HZ1  H  47.133  41.335 -53.427 1.00 . A A . 68 LYS HZ1  1 1 
       10 13513 1 1 71 LYS HZ2  H  45.512  41.556 -52.998 1.00 . A A . 68 LYS HZ2  1 1 
       10 13514 1 1 71 LYS HZ3  H  45.905  40.843 -54.480 1.00 . A A . 68 LYS HZ3  1 1 
       10 13515 1 1 71 LYS N    N  46.299  36.471 -52.642 1.00 . A A . 68 LYS N    1 1 
       10 13516 1 1 71 LYS NZ   N  46.180  40.922 -53.481 1.00 . A A . 68 LYS NZ   1 1 
       10 13517 1 1 71 LYS O    O  49.321  35.810 -50.988 1.00 . A A . 68 LYS O    1 1 
       10 13518 1 1 72 LYS C    C  48.987  32.713 -51.912 1.00 . A A . 69 LYS C    1 1 
       10 13519 1 1 72 LYS CA   C  48.222  33.280 -50.721 1.00 . A A . 69 LYS CA   1 1 
       10 13520 1 1 72 LYS CB   C  47.249  32.230 -50.179 1.00 . A A . 69 LYS CB   1 1 
       10 13521 1 1 72 LYS CD   C  45.800  33.556 -48.614 1.00 . A A . 69 LYS CD   1 1 
       10 13522 1 1 72 LYS CE   C  45.157  33.566 -47.235 1.00 . A A . 69 LYS CE   1 1 
       10 13523 1 1 72 LYS CG   C  46.847  32.462 -48.733 1.00 . A A . 69 LYS CG   1 1 
       10 13524 1 1 72 LYS H    H  46.539  34.439 -51.273 1.00 . A A . 69 LYS H    1 1 
       10 13525 1 1 72 LYS HA   H  48.928  33.539 -49.945 1.00 . A A . 69 LYS HA   1 1 
       10 13526 1 1 72 LYS HB2  H  46.356  32.238 -50.785 1.00 . A A . 69 LYS HB2  1 1 
       10 13527 1 1 72 LYS HB3  H  47.713  31.257 -50.250 1.00 . A A . 69 LYS HB3  1 1 
       10 13528 1 1 72 LYS HD2  H  46.270  34.513 -48.786 1.00 . A A . 69 LYS HD2  1 1 
       10 13529 1 1 72 LYS HD3  H  45.033  33.391 -49.358 1.00 . A A . 69 LYS HD3  1 1 
       10 13530 1 1 72 LYS HE2  H  44.708  32.601 -47.056 1.00 . A A . 69 LYS HE2  1 1 
       10 13531 1 1 72 LYS HE3  H  45.924  33.749 -46.497 1.00 . A A . 69 LYS HE3  1 1 
       10 13532 1 1 72 LYS HG2  H  46.442  31.546 -48.330 1.00 . A A . 69 LYS HG2  1 1 
       10 13533 1 1 72 LYS HG3  H  47.722  32.751 -48.167 1.00 . A A . 69 LYS HG3  1 1 
       10 13534 1 1 72 LYS HZ1  H  44.500  35.542 -47.394 1.00 . A A . 69 LYS HZ1  1 1 
       10 13535 1 1 72 LYS HZ2  H  43.769  34.675 -46.137 1.00 . A A . 69 LYS HZ2  1 1 
       10 13536 1 1 72 LYS HZ3  H  43.307  34.393 -47.740 1.00 . A A . 69 LYS HZ3  1 1 
       10 13537 1 1 72 LYS N    N  47.502  34.492 -51.093 1.00 . A A . 69 LYS N    1 1 
       10 13538 1 1 72 LYS NZ   N  44.110  34.618 -47.119 1.00 . A A . 69 LYS NZ   1 1 
       10 13539 1 1 72 LYS O    O  50.185  32.444 -51.822 1.00 . A A . 69 LYS O    1 1 
       10 13540 1 1 73 TYR C    C  50.115  32.829 -54.646 1.00 . A A . 70 TYR C    1 1 
       10 13541 1 1 73 TYR CA   C  48.901  32.000 -54.237 1.00 . A A . 70 TYR CA   1 1 
       10 13542 1 1 73 TYR CB   C  47.883  31.968 -55.379 1.00 . A A . 70 TYR CB   1 1 
       10 13543 1 1 73 TYR CD1  C  48.452  31.800 -57.834 1.00 . A A . 70 TYR CD1  1 1 
       10 13544 1 1 73 TYR CD2  C  48.700  29.850 -56.485 1.00 . A A . 70 TYR CD2  1 1 
       10 13545 1 1 73 TYR CE1  C  48.880  31.094 -58.941 1.00 . A A . 70 TYR CE1  1 1 
       10 13546 1 1 73 TYR CE2  C  49.132  29.137 -57.587 1.00 . A A . 70 TYR CE2  1 1 
       10 13547 1 1 73 TYR CG   C  48.354  31.192 -56.588 1.00 . A A . 70 TYR CG   1 1 
       10 13548 1 1 73 TYR CZ   C  49.220  29.763 -58.813 1.00 . A A . 70 TYR CZ   1 1 
       10 13549 1 1 73 TYR H    H  47.336  32.769 -53.038 1.00 . A A . 70 TYR H    1 1 
       10 13550 1 1 73 TYR HA   H  49.223  30.991 -54.027 1.00 . A A . 70 TYR HA   1 1 
       10 13551 1 1 73 TYR HB2  H  46.971  31.512 -55.027 1.00 . A A . 70 TYR HB2  1 1 
       10 13552 1 1 73 TYR HB3  H  47.675  32.980 -55.695 1.00 . A A . 70 TYR HB3  1 1 
       10 13553 1 1 73 TYR HD1  H  48.185  32.842 -57.931 1.00 . A A . 70 TYR HD1  1 1 
       10 13554 1 1 73 TYR HD2  H  48.630  29.363 -55.523 1.00 . A A . 70 TYR HD2  1 1 
       10 13555 1 1 73 TYR HE1  H  48.950  31.584 -59.901 1.00 . A A . 70 TYR HE1  1 1 
       10 13556 1 1 73 TYR HE2  H  49.397  28.095 -57.486 1.00 . A A . 70 TYR HE2  1 1 
       10 13557 1 1 73 TYR HH   H  50.554  29.299 -60.117 1.00 . A A . 70 TYR HH   1 1 
       10 13558 1 1 73 TYR N    N  48.288  32.536 -53.028 1.00 . A A . 70 TYR N    1 1 
       10 13559 1 1 73 TYR O    O  51.151  32.287 -55.031 1.00 . A A . 70 TYR O    1 1 
       10 13560 1 1 73 TYR OH   O  49.647  29.056 -59.913 1.00 . A A . 70 TYR OH   1 1 
       10 13561 1 1 74 LYS C    C  52.364  34.643 -54.234 1.00 . A A . 71 LYS C    1 1 
       10 13562 1 1 74 LYS CA   C  51.063  35.055 -54.915 1.00 . A A . 71 LYS CA   1 1 
       10 13563 1 1 74 LYS CB   C  50.704  36.491 -54.526 1.00 . A A . 71 LYS CB   1 1 
       10 13564 1 1 74 LYS CD   C  49.483  38.603 -55.123 1.00 . A A . 71 LYS CD   1 1 
       10 13565 1 1 74 LYS CE   C  48.707  39.343 -56.201 1.00 . A A . 71 LYS CE   1 1 
       10 13566 1 1 74 LYS CG   C  49.969  37.250 -55.616 1.00 . A A . 71 LYS CG   1 1 
       10 13567 1 1 74 LYS H    H  49.128  34.521 -54.243 1.00 . A A . 71 LYS H    1 1 
       10 13568 1 1 74 LYS HA   H  51.199  35.004 -55.985 1.00 . A A . 71 LYS HA   1 1 
       10 13569 1 1 74 LYS HB2  H  50.077  36.466 -53.647 1.00 . A A . 71 LYS HB2  1 1 
       10 13570 1 1 74 LYS HB3  H  51.614  37.026 -54.294 1.00 . A A . 71 LYS HB3  1 1 
       10 13571 1 1 74 LYS HD2  H  48.839  38.455 -54.269 1.00 . A A . 71 LYS HD2  1 1 
       10 13572 1 1 74 LYS HD3  H  50.337  39.199 -54.833 1.00 . A A . 71 LYS HD3  1 1 
       10 13573 1 1 74 LYS HE2  H  47.988  38.667 -56.638 1.00 . A A . 71 LYS HE2  1 1 
       10 13574 1 1 74 LYS HE3  H  48.188  40.175 -55.746 1.00 . A A . 71 LYS HE3  1 1 
       10 13575 1 1 74 LYS HG2  H  50.638  37.403 -56.450 1.00 . A A . 71 LYS HG2  1 1 
       10 13576 1 1 74 LYS HG3  H  49.118  36.667 -55.938 1.00 . A A . 71 LYS HG3  1 1 
       10 13577 1 1 74 LYS HZ1  H  50.247  40.577 -56.887 1.00 . A A . 71 LYS HZ1  1 1 
       10 13578 1 1 74 LYS HZ2  H  49.037  40.289 -58.034 1.00 . A A . 71 LYS HZ2  1 1 
       10 13579 1 1 74 LYS HZ3  H  50.165  39.082 -57.674 1.00 . A A . 71 LYS HZ3  1 1 
       10 13580 1 1 74 LYS N    N  49.979  34.148 -54.557 1.00 . A A . 71 LYS N    1 1 
       10 13581 1 1 74 LYS NZ   N  49.602  39.859 -57.274 1.00 . A A . 71 LYS NZ   1 1 
       10 13582 1 1 74 LYS O    O  53.411  34.549 -54.876 1.00 . A A . 71 LYS O    1 1 
       10 13583 1 1 75 LYS C    C  53.915  32.589 -52.558 1.00 . A A . 72 LYS C    1 1 
       10 13584 1 1 75 LYS CA   C  53.463  33.991 -52.162 1.00 . A A . 72 LYS CA   1 1 
       10 13585 1 1 75 LYS CB   C  53.155  34.035 -50.663 1.00 . A A . 72 LYS CB   1 1 
       10 13586 1 1 75 LYS CD   C  54.271  36.175 -49.967 1.00 . A A . 72 LYS CD   1 1 
       10 13587 1 1 75 LYS CE   C  54.102  37.460 -49.172 1.00 . A A . 72 LYS CE   1 1 
       10 13588 1 1 75 LYS CG   C  52.950  35.440 -50.125 1.00 . A A . 72 LYS CG   1 1 
       10 13589 1 1 75 LYS H    H  51.429  34.488 -52.474 1.00 . A A . 72 LYS H    1 1 
       10 13590 1 1 75 LYS HA   H  54.259  34.687 -52.378 1.00 . A A . 72 LYS HA   1 1 
       10 13591 1 1 75 LYS HB2  H  52.257  33.465 -50.476 1.00 . A A . 72 LYS HB2  1 1 
       10 13592 1 1 75 LYS HB3  H  53.976  33.582 -50.126 1.00 . A A . 72 LYS HB3  1 1 
       10 13593 1 1 75 LYS HD2  H  54.970  35.534 -49.450 1.00 . A A . 72 LYS HD2  1 1 
       10 13594 1 1 75 LYS HD3  H  54.659  36.416 -50.947 1.00 . A A . 72 LYS HD3  1 1 
       10 13595 1 1 75 LYS HE2  H  53.519  37.248 -48.289 1.00 . A A . 72 LYS HE2  1 1 
       10 13596 1 1 75 LYS HE3  H  55.079  37.818 -48.880 1.00 . A A . 72 LYS HE3  1 1 
       10 13597 1 1 75 LYS HG2  H  52.325  35.991 -50.811 1.00 . A A . 72 LYS HG2  1 1 
       10 13598 1 1 75 LYS HG3  H  52.465  35.380 -49.161 1.00 . A A . 72 LYS HG3  1 1 
       10 13599 1 1 75 LYS HZ1  H  54.094  38.987 -50.598 1.00 . A A . 72 LYS HZ1  1 1 
       10 13600 1 1 75 LYS HZ2  H  53.001  39.228 -49.329 1.00 . A A . 72 LYS HZ2  1 1 
       10 13601 1 1 75 LYS HZ3  H  52.657  38.097 -50.539 1.00 . A A . 72 LYS HZ3  1 1 
       10 13602 1 1 75 LYS N    N  52.292  34.396 -52.930 1.00 . A A . 72 LYS N    1 1 
       10 13603 1 1 75 LYS NZ   N  53.416  38.517 -49.965 1.00 . A A . 72 LYS NZ   1 1 
       10 13604 1 1 75 LYS O    O  55.107  32.338 -52.735 1.00 . A A . 72 LYS O    1 1 
       10 13605 1 1 76 MET C    C  54.059  30.259 -54.370 1.00 . A A . 73 MET C    1 1 
       10 13606 1 1 76 MET CA   C  53.257  30.303 -53.074 1.00 . A A . 73 MET CA   1 1 
       10 13607 1 1 76 MET CB   C  51.964  29.501 -53.232 1.00 . A A . 73 MET CB   1 1 
       10 13608 1 1 76 MET CE   C  51.064  25.497 -52.468 1.00 . A A . 73 MET CE   1 1 
       10 13609 1 1 76 MET CG   C  52.098  28.044 -52.822 1.00 . A A . 73 MET CG   1 1 
       10 13610 1 1 76 MET H    H  52.024  31.939 -52.541 1.00 . A A . 73 MET H    1 1 
       10 13611 1 1 76 MET HA   H  53.847  29.865 -52.283 1.00 . A A . 73 MET HA   1 1 
       10 13612 1 1 76 MET HB2  H  51.196  29.955 -52.624 1.00 . A A . 73 MET HB2  1 1 
       10 13613 1 1 76 MET HB3  H  51.658  29.534 -54.268 1.00 . A A . 73 MET HB3  1 1 
       10 13614 1 1 76 MET HE1  H  50.516  24.718 -52.978 1.00 . A A . 73 MET HE1  1 1 
       10 13615 1 1 76 MET HE2  H  52.124  25.341 -52.605 1.00 . A A . 73 MET HE2  1 1 
       10 13616 1 1 76 MET HE3  H  50.830  25.473 -51.414 1.00 . A A . 73 MET HE3  1 1 
       10 13617 1 1 76 MET HG2  H  52.915  27.602 -53.373 1.00 . A A . 73 MET HG2  1 1 
       10 13618 1 1 76 MET HG3  H  52.315  28.001 -51.765 1.00 . A A . 73 MET HG3  1 1 
       10 13619 1 1 76 MET N    N  52.956  31.679 -52.696 1.00 . A A . 73 MET N    1 1 
       10 13620 1 1 76 MET O    O  55.127  29.648 -54.431 1.00 . A A . 73 MET O    1 1 
       10 13621 1 1 76 MET SD   S  50.602  27.091 -53.145 1.00 . A A . 73 MET SD   1 1 
       10 13622 1 1 77 LYS C    C  53.873  32.231 -57.449 1.00 . A A . 74 LYS C    1 1 
       10 13623 1 1 77 LYS CA   C  54.206  30.945 -56.701 1.00 . A A . 74 LYS CA   1 1 
       10 13624 1 1 77 LYS CB   C  53.798  29.733 -57.542 1.00 . A A . 74 LYS CB   1 1 
       10 13625 1 1 77 LYS CD   C  54.242  27.309 -58.028 1.00 . A A . 74 LYS CD   1 1 
       10 13626 1 1 77 LYS CE   C  52.833  26.761 -58.194 1.00 . A A . 74 LYS CE   1 1 
       10 13627 1 1 77 LYS CG   C  54.292  28.410 -56.982 1.00 . A A . 74 LYS CG   1 1 
       10 13628 1 1 77 LYS H    H  52.684  31.377 -55.295 1.00 . A A . 74 LYS H    1 1 
       10 13629 1 1 77 LYS HA   H  55.271  30.909 -56.527 1.00 . A A . 74 LYS HA   1 1 
       10 13630 1 1 77 LYS HB2  H  52.720  29.696 -57.599 1.00 . A A . 74 LYS HB2  1 1 
       10 13631 1 1 77 LYS HB3  H  54.199  29.850 -58.539 1.00 . A A . 74 LYS HB3  1 1 
       10 13632 1 1 77 LYS HD2  H  54.575  27.708 -58.975 1.00 . A A . 74 LYS HD2  1 1 
       10 13633 1 1 77 LYS HD3  H  54.898  26.505 -57.723 1.00 . A A . 74 LYS HD3  1 1 
       10 13634 1 1 77 LYS HE2  H  52.391  26.638 -57.217 1.00 . A A . 74 LYS HE2  1 1 
       10 13635 1 1 77 LYS HE3  H  52.251  27.469 -58.766 1.00 . A A . 74 LYS HE3  1 1 
       10 13636 1 1 77 LYS HG2  H  55.312  28.529 -56.649 1.00 . A A . 74 LYS HG2  1 1 
       10 13637 1 1 77 LYS HG3  H  53.668  28.128 -56.146 1.00 . A A . 74 LYS HG3  1 1 
       10 13638 1 1 77 LYS HZ1  H  53.164  24.700 -58.260 1.00 . A A . 74 LYS HZ1  1 1 
       10 13639 1 1 77 LYS HZ2  H  53.450  25.487 -59.730 1.00 . A A . 74 LYS HZ2  1 1 
       10 13640 1 1 77 LYS HZ3  H  51.864  25.216 -59.211 1.00 . A A . 74 LYS HZ3  1 1 
       10 13641 1 1 77 LYS N    N  53.539  30.909 -55.405 1.00 . A A . 74 LYS N    1 1 
       10 13642 1 1 77 LYS NZ   N  52.827  25.449 -58.898 1.00 . A A . 74 LYS NZ   1 1 
       10 13643 1 1 77 LYS O    O  52.957  32.960 -57.071 1.00 . A A . 74 LYS O    1 1 
       10 13644 1 1 78 GLU C    C  53.575  33.385 -60.554 1.00 . A A . 75 GLU C    1 1 
       10 13645 1 1 78 GLU CA   C  54.406  33.702 -59.314 1.00 . A A . 75 GLU CA   1 1 
       10 13646 1 1 78 GLU CB   C  55.745  34.316 -59.727 1.00 . A A . 75 GLU CB   1 1 
       10 13647 1 1 78 GLU CD   C  57.777  34.100 -61.211 1.00 . A A . 75 GLU CD   1 1 
       10 13648 1 1 78 GLU CG   C  56.612  33.384 -60.557 1.00 . A A . 75 GLU CG   1 1 
       10 13649 1 1 78 GLU H    H  55.339  31.883 -58.765 1.00 . A A . 75 GLU H    1 1 
       10 13650 1 1 78 GLU HA   H  53.867  34.413 -58.707 1.00 . A A . 75 GLU HA   1 1 
       10 13651 1 1 78 GLU HB2  H  55.555  35.208 -60.306 1.00 . A A . 75 GLU HB2  1 1 
       10 13652 1 1 78 GLU HB3  H  56.293  34.586 -58.837 1.00 . A A . 75 GLU HB3  1 1 
       10 13653 1 1 78 GLU HG2  H  57.001  32.608 -59.914 1.00 . A A . 75 GLU HG2  1 1 
       10 13654 1 1 78 GLU HG3  H  56.002  32.938 -61.329 1.00 . A A . 75 GLU HG3  1 1 
       10 13655 1 1 78 GLU N    N  54.623  32.503 -58.513 1.00 . A A . 75 GLU N    1 1 
       10 13656 1 1 78 GLU O    O  53.562  32.252 -61.033 1.00 . A A . 75 GLU O    1 1 
       10 13657 1 1 78 GLU OE1  O  58.924  33.907 -60.754 1.00 . A A . 75 GLU OE1  1 1 
       10 13658 1 1 78 GLU OE2  O  57.544  34.852 -62.180 1.00 . A A . 75 GLU OE2  1 1 
       10 13659 1 1 79 GLY C    C  52.329  35.241 -63.320 1.00 . A A . 76 GLY C    1 1 
       10 13660 1 1 79 GLY CA   C  52.057  34.205 -62.248 1.00 . A A . 76 GLY CA   1 1 
       10 13661 1 1 79 GLY H    H  52.930  35.278 -60.645 1.00 . A A . 76 GLY H    1 1 
       10 13662 1 1 79 GLY HA2  H  52.250  33.223 -62.654 1.00 . A A . 76 GLY HA2  1 1 
       10 13663 1 1 79 GLY HA3  H  51.017  34.266 -61.960 1.00 . A A . 76 GLY HA3  1 1 
       10 13664 1 1 79 GLY N    N  52.881  34.396 -61.069 1.00 . A A . 76 GLY N    1 1 
       10 13665 1 1 79 GLY O    O  53.118  35.006 -64.233 1.00 . A A . 76 GLY O    1 1 
       10 13666 1 1 80 GLU C    C  52.083  38.800 -63.476 1.00 . A A . 77 GLU C    1 1 
       10 13667 1 1 80 GLU CA   C  51.845  37.467 -64.179 1.00 . A A . 77 GLU CA   1 1 
       10 13668 1 1 80 GLU CB   C  50.618  37.568 -65.087 1.00 . A A . 77 GLU CB   1 1 
       10 13669 1 1 80 GLU CD   C  51.779  36.884 -67.224 1.00 . A A . 77 GLU CD   1 1 
       10 13670 1 1 80 GLU CG   C  50.646  36.599 -66.257 1.00 . A A . 77 GLU CG   1 1 
       10 13671 1 1 80 GLU H    H  51.055  36.520 -62.458 1.00 . A A . 77 GLU H    1 1 
       10 13672 1 1 80 GLU HA   H  52.709  37.233 -64.782 1.00 . A A . 77 GLU HA   1 1 
       10 13673 1 1 80 GLU HB2  H  49.734  37.367 -64.500 1.00 . A A . 77 GLU HB2  1 1 
       10 13674 1 1 80 GLU HB3  H  50.558  38.572 -65.479 1.00 . A A . 77 GLU HB3  1 1 
       10 13675 1 1 80 GLU HG2  H  50.763  35.596 -65.876 1.00 . A A . 77 GLU HG2  1 1 
       10 13676 1 1 80 GLU HG3  H  49.710  36.673 -66.791 1.00 . A A . 77 GLU HG3  1 1 
       10 13677 1 1 80 GLU N    N  51.671  36.392 -63.209 1.00 . A A . 77 GLU N    1 1 
       10 13678 1 1 80 GLU O    O  51.408  39.129 -62.501 1.00 . A A . 77 GLU O    1 1 
       10 13679 1 1 80 GLU OE1  O  52.783  36.142 -67.195 1.00 . A A . 77 GLU OE1  1 1 
       10 13680 1 1 80 GLU OE2  O  51.663  37.849 -68.008 1.00 . A A . 77 GLU OE2  1 1 
       10 13681 1 1 81 ASN C    C  53.947  41.801 -64.457 1.00 . A A . 78 ASN C    1 1 
       10 13682 1 1 81 ASN CA   C  53.376  40.861 -63.399 1.00 . A A . 78 ASN CA   1 1 
       10 13683 1 1 81 ASN CB   C  54.378  40.693 -62.255 1.00 . A A . 78 ASN CB   1 1 
       10 13684 1 1 81 ASN CG   C  53.799  39.916 -61.089 1.00 . A A . 78 ASN CG   1 1 
       10 13685 1 1 81 ASN H    H  53.551  39.247 -64.758 1.00 . A A . 78 ASN H    1 1 
       10 13686 1 1 81 ASN HA   H  52.465  41.289 -63.008 1.00 . A A . 78 ASN HA   1 1 
       10 13687 1 1 81 ASN HB2  H  55.246  40.163 -62.620 1.00 . A A . 78 ASN HB2  1 1 
       10 13688 1 1 81 ASN HB3  H  54.679  41.668 -61.901 1.00 . A A . 78 ASN HB3  1 1 
       10 13689 1 1 81 ASN HD21 H  54.141  38.341 -59.925 1.00 . A A . 78 ASN HD21 1 1 
       10 13690 1 1 81 ASN HD22 H  55.328  38.647 -61.143 1.00 . A A . 78 ASN HD22 1 1 
       10 13691 1 1 81 ASN N    N  53.048  39.564 -63.979 1.00 . A A . 78 ASN N    1 1 
       10 13692 1 1 81 ASN ND2  N  54.493  38.862 -60.677 1.00 . A A . 78 ASN ND2  1 1 
       10 13693 1 1 81 ASN O    O  55.014  41.548 -65.015 1.00 . A A . 78 ASN O    1 1 
       10 13694 1 1 81 ASN OD1  O  52.740  40.261 -60.563 1.00 . A A . 78 ASN OD1  1 1 
       10 13695 1 1 82 ASN C    C  54.573  44.913 -65.083 1.00 . A A . 79 ASN C    1 1 
       10 13696 1 1 82 ASN CA   C  53.664  43.864 -65.717 1.00 . A A . 79 ASN CA   1 1 
       10 13697 1 1 82 ASN CB   C  52.453  44.544 -66.359 1.00 . A A . 79 ASN CB   1 1 
       10 13698 1 1 82 ASN CG   C  52.751  45.056 -67.756 1.00 . A A . 79 ASN CG   1 1 
       10 13699 1 1 82 ASN H    H  52.386  43.033 -64.248 1.00 . A A . 79 ASN H    1 1 
       10 13700 1 1 82 ASN HA   H  54.218  43.338 -66.480 1.00 . A A . 79 ASN HA   1 1 
       10 13701 1 1 82 ASN HB2  H  51.641  43.834 -66.423 1.00 . A A . 79 ASN HB2  1 1 
       10 13702 1 1 82 ASN HB3  H  52.149  45.378 -65.747 1.00 . A A . 79 ASN HB3  1 1 
       10 13703 1 1 82 ASN HD21 H  52.447  44.646 -69.677 1.00 . A A . 79 ASN HD21 1 1 
       10 13704 1 1 82 ASN HD22 H  51.755  43.530 -68.554 1.00 . A A . 79 ASN HD22 1 1 
       10 13705 1 1 82 ASN N    N  53.229  42.886 -64.726 1.00 . A A . 79 ASN N    1 1 
       10 13706 1 1 82 ASN ND2  N  52.269  44.338 -68.764 1.00 . A A . 79 ASN ND2  1 1 
       10 13707 1 1 82 ASN O    O  55.685  45.152 -65.553 1.00 . A A . 79 ASN O    1 1 
       10 13708 1 1 82 ASN OD1  O  53.406  46.084 -67.925 1.00 . A A . 79 ASN OD1  1 1 
       10 13709 1 1 83 LYS C    C  55.918  45.923 -62.413 1.00 . A A . 80 LYS C    1 1 
       10 13710 1 1 83 LYS CA   C  54.860  46.557 -63.311 1.00 . A A . 80 LYS CA   1 1 
       10 13711 1 1 83 LYS CB   C  53.930  47.440 -62.477 1.00 . A A . 80 LYS CB   1 1 
       10 13712 1 1 83 LYS CD   C  51.951  47.708 -64.000 1.00 . A A . 80 LYS CD   1 1 
       10 13713 1 1 83 LYS CE   C  50.893  48.698 -64.462 1.00 . A A . 80 LYS CE   1 1 
       10 13714 1 1 83 LYS CG   C  53.106  48.410 -63.306 1.00 . A A . 80 LYS CG   1 1 
       10 13715 1 1 83 LYS H    H  53.198  45.301 -63.685 1.00 . A A . 80 LYS H    1 1 
       10 13716 1 1 83 LYS HA   H  55.354  47.168 -64.052 1.00 . A A . 80 LYS HA   1 1 
       10 13717 1 1 83 LYS HB2  H  53.253  46.807 -61.922 1.00 . A A . 80 LYS HB2  1 1 
       10 13718 1 1 83 LYS HB3  H  54.526  48.012 -61.780 1.00 . A A . 80 LYS HB3  1 1 
       10 13719 1 1 83 LYS HD2  H  52.329  47.175 -64.859 1.00 . A A . 80 LYS HD2  1 1 
       10 13720 1 1 83 LYS HD3  H  51.500  47.008 -63.310 1.00 . A A . 80 LYS HD3  1 1 
       10 13721 1 1 83 LYS HE2  H  49.979  48.161 -64.662 1.00 . A A . 80 LYS HE2  1 1 
       10 13722 1 1 83 LYS HE3  H  50.724  49.417 -63.674 1.00 . A A . 80 LYS HE3  1 1 
       10 13723 1 1 83 LYS HG2  H  52.709  49.177 -62.658 1.00 . A A . 80 LYS HG2  1 1 
       10 13724 1 1 83 LYS HG3  H  53.743  48.861 -64.054 1.00 . A A . 80 LYS HG3  1 1 
       10 13725 1 1 83 LYS HZ1  H  50.476  49.776 -66.202 1.00 . A A . 80 LYS HZ1  1 1 
       10 13726 1 1 83 LYS HZ2  H  51.838  48.779 -66.323 1.00 . A A . 80 LYS HZ2  1 1 
       10 13727 1 1 83 LYS HZ3  H  51.923  50.225 -65.449 1.00 . A A . 80 LYS HZ3  1 1 
       10 13728 1 1 83 LYS N    N  54.092  45.535 -64.012 1.00 . A A . 80 LYS N    1 1 
       10 13729 1 1 83 LYS NZ   N  51.312  49.420 -65.696 1.00 . A A . 80 LYS NZ   1 1 
       10 13730 1 1 83 LYS O    O  55.645  44.951 -61.708 1.00 . A A . 80 LYS O    1 1 
       11 13731 1 1  1 GLY C    C  -0.892   8.531  -5.629 1.00 . A A . -2 GLY C    1 1 
       11 13732 1 1  1 GLY CA   C  -0.628   8.422  -4.141 1.00 . A A . -2 GLY CA   1 1 
       11 13733 1 1  1 GLY H1   H  -2.059   6.866  -4.026 1.00 . A A . -2 GLY H1   1 1 
       11 13734 1 1  1 GLY HA2  H  -0.926   9.345  -3.664 1.00 . A A . -2 GLY HA2  1 1 
       11 13735 1 1  1 GLY HA3  H   0.431   8.274  -3.984 1.00 . A A . -2 GLY HA3  1 1 
       11 13736 1 1  1 GLY N    N  -1.350   7.323  -3.527 1.00 . A A . -2 GLY N    1 1 
       11 13737 1 1  1 GLY O    O   0.003   8.302  -6.443 1.00 . A A . -2 GLY O    1 1 
       11 13738 1 1  2 SER C    C  -3.672   9.981  -7.544 1.00 . A A . -1 SER C    1 1 
       11 13739 1 1  2 SER CA   C  -2.504   9.012  -7.388 1.00 . A A . -1 SER CA   1 1 
       11 13740 1 1  2 SER CB   C  -2.879   7.647  -7.968 1.00 . A A . -1 SER CB   1 1 
       11 13741 1 1  2 SER H    H  -2.793   9.048  -5.291 1.00 . A A . -1 SER H    1 1 
       11 13742 1 1  2 SER HA   H  -1.654   9.402  -7.927 1.00 . A A . -1 SER HA   1 1 
       11 13743 1 1  2 SER HB2  H  -3.520   7.126  -7.273 1.00 . A A . -1 SER HB2  1 1 
       11 13744 1 1  2 SER HB3  H  -3.401   7.787  -8.903 1.00 . A A . -1 SER HB3  1 1 
       11 13745 1 1  2 SER HG   H  -1.671   6.164  -7.542 1.00 . A A . -1 SER HG   1 1 
       11 13746 1 1  2 SER N    N  -2.124   8.879  -5.986 1.00 . A A . -1 SER N    1 1 
       11 13747 1 1  2 SER O    O  -4.662   9.902  -6.815 1.00 . A A . -1 SER O    1 1 
       11 13748 1 1  2 SER OG   O  -1.725   6.859  -8.203 1.00 . A A . -1 SER OG   1 1 
       11 13749 1 1  3 HIS C    C  -5.817  11.226  -9.390 1.00 . A A .  0 HIS C    1 1 
       11 13750 1 1  3 HIS CA   C  -4.595  11.882  -8.753 1.00 . A A .  0 HIS CA   1 1 
       11 13751 1 1  3 HIS CB   C  -4.068  12.994  -9.661 1.00 . A A .  0 HIS CB   1 1 
       11 13752 1 1  3 HIS CD2  C  -5.502  15.029 -10.388 1.00 . A A .  0 HIS CD2  1 1 
       11 13753 1 1  3 HIS CE1  C  -5.552  16.088  -8.469 1.00 . A A .  0 HIS CE1  1 1 
       11 13754 1 1  3 HIS CG   C  -4.794  14.294  -9.499 1.00 . A A .  0 HIS CG   1 1 
       11 13755 1 1  3 HIS H    H  -2.738  10.909  -9.048 1.00 . A A .  0 HIS H    1 1 
       11 13756 1 1  3 HIS HA   H  -4.885  12.309  -7.806 1.00 . A A .  0 HIS HA   1 1 
       11 13757 1 1  3 HIS HB2  H  -3.026  13.167  -9.438 1.00 . A A .  0 HIS HB2  1 1 
       11 13758 1 1  3 HIS HB3  H  -4.165  12.685 -10.691 1.00 . A A .  0 HIS HB3  1 1 
       11 13759 1 1  3 HIS HD1  H  -4.424  14.706  -7.466 1.00 . A A .  0 HIS HD1  1 1 
       11 13760 1 1  3 HIS HD2  H  -5.673  14.788 -11.428 1.00 . A A .  0 HIS HD2  1 1 
       11 13761 1 1  3 HIS HE1  H  -5.760  16.824  -7.706 1.00 . A A .  0 HIS HE1  1 1 
       11 13762 1 1  3 HIS N    N  -3.550  10.896  -8.500 1.00 . A A .  0 HIS N    1 1 
       11 13763 1 1  3 HIS ND1  N  -4.844  14.985  -8.306 1.00 . A A .  0 HIS ND1  1 1 
       11 13764 1 1  3 HIS NE2  N  -5.962  16.139  -9.723 1.00 . A A .  0 HIS NE2  1 1 
       11 13765 1 1  3 HIS O    O  -5.690  10.306 -10.198 1.00 . A A .  0 HIS O    1 1 
       11 13766 1 1  4 MET C    C  -8.407  11.532 -11.027 1.00 . A A .  1 MET C    1 1 
       11 13767 1 1  4 MET CA   C  -8.245  11.165  -9.555 1.00 . A A .  1 MET CA   1 1 
       11 13768 1 1  4 MET CB   C  -9.438  11.686  -8.753 1.00 . A A .  1 MET CB   1 1 
       11 13769 1 1  4 MET CE   C -11.866   9.683  -7.875 1.00 . A A .  1 MET CE   1 1 
       11 13770 1 1  4 MET CG   C  -9.537  11.093  -7.357 1.00 . A A .  1 MET CG   1 1 
       11 13771 1 1  4 MET H    H  -7.038  12.439  -8.372 1.00 . A A .  1 MET H    1 1 
       11 13772 1 1  4 MET HA   H  -8.204  10.090  -9.467 1.00 . A A .  1 MET HA   1 1 
       11 13773 1 1  4 MET HB2  H  -9.355  12.758  -8.660 1.00 . A A .  1 MET HB2  1 1 
       11 13774 1 1  4 MET HB3  H -10.347  11.448  -9.286 1.00 . A A .  1 MET HB3  1 1 
       11 13775 1 1  4 MET HE1  H -12.536   9.380  -7.084 1.00 . A A .  1 MET HE1  1 1 
       11 13776 1 1  4 MET HE2  H -12.011  10.732  -8.087 1.00 . A A .  1 MET HE2  1 1 
       11 13777 1 1  4 MET HE3  H -12.072   9.104  -8.763 1.00 . A A .  1 MET HE3  1 1 
       11 13778 1 1  4 MET HG2  H  -8.554  11.090  -6.910 1.00 . A A .  1 MET HG2  1 1 
       11 13779 1 1  4 MET HG3  H -10.197  11.710  -6.765 1.00 . A A .  1 MET HG3  1 1 
       11 13780 1 1  4 MET N    N  -7.000  11.705  -9.020 1.00 . A A .  1 MET N    1 1 
       11 13781 1 1  4 MET O    O  -8.581  12.701 -11.370 1.00 . A A .  1 MET O    1 1 
       11 13782 1 1  4 MET SD   S -10.173   9.405  -7.362 1.00 . A A .  1 MET SD   1 1 
       11 13783 1 1  5 GLY C    C  -7.440  11.713 -13.855 1.00 . A A .  2 GLY C    1 1 
       11 13784 1 1  5 GLY CA   C  -8.492  10.764 -13.318 1.00 . A A .  2 GLY CA   1 1 
       11 13785 1 1  5 GLY H    H  -8.210   9.613 -11.563 1.00 . A A .  2 GLY H    1 1 
       11 13786 1 1  5 GLY HA2  H  -8.412   9.821 -13.839 1.00 . A A .  2 GLY HA2  1 1 
       11 13787 1 1  5 GLY HA3  H  -9.469  11.185 -13.505 1.00 . A A .  2 GLY HA3  1 1 
       11 13788 1 1  5 GLY N    N  -8.350  10.525 -11.893 1.00 . A A .  2 GLY N    1 1 
       11 13789 1 1  5 GLY O    O  -7.701  12.902 -14.039 1.00 . A A .  2 GLY O    1 1 
       11 13790 1 1  6 LYS C    C  -5.516  12.614 -15.970 1.00 . A A .  3 LYS C    1 1 
       11 13791 1 1  6 LYS CA   C  -5.148  11.997 -14.625 1.00 . A A .  3 LYS CA   1 1 
       11 13792 1 1  6 LYS CB   C  -3.885  11.146 -14.771 1.00 . A A .  3 LYS CB   1 1 
       11 13793 1 1  6 LYS CD   C  -3.604  10.411 -12.385 1.00 . A A .  3 LYS CD   1 1 
       11 13794 1 1  6 LYS CE   C  -2.542   9.926 -11.410 1.00 . A A .  3 LYS CE   1 1 
       11 13795 1 1  6 LYS CG   C  -2.987  11.174 -13.546 1.00 . A A .  3 LYS CG   1 1 
       11 13796 1 1  6 LYS H    H  -6.098  10.234 -13.939 1.00 . A A .  3 LYS H    1 1 
       11 13797 1 1  6 LYS HA   H  -4.958  12.790 -13.918 1.00 . A A .  3 LYS HA   1 1 
       11 13798 1 1  6 LYS HB2  H  -4.175  10.122 -14.955 1.00 . A A .  3 LYS HB2  1 1 
       11 13799 1 1  6 LYS HB3  H  -3.317  11.508 -15.615 1.00 . A A .  3 LYS HB3  1 1 
       11 13800 1 1  6 LYS HD2  H  -4.288  11.061 -11.860 1.00 . A A .  3 LYS HD2  1 1 
       11 13801 1 1  6 LYS HD3  H  -4.142   9.557 -12.772 1.00 . A A .  3 LYS HD3  1 1 
       11 13802 1 1  6 LYS HE2  H  -1.881  10.747 -11.180 1.00 . A A .  3 LYS HE2  1 1 
       11 13803 1 1  6 LYS HE3  H  -3.028   9.591 -10.506 1.00 . A A .  3 LYS HE3  1 1 
       11 13804 1 1  6 LYS HG2  H  -2.038  10.723 -13.795 1.00 . A A .  3 LYS HG2  1 1 
       11 13805 1 1  6 LYS HG3  H  -2.833  12.201 -13.248 1.00 . A A .  3 LYS HG3  1 1 
       11 13806 1 1  6 LYS HZ1  H  -0.945   8.580 -11.345 1.00 . A A .  3 LYS HZ1  1 1 
       11 13807 1 1  6 LYS HZ2  H  -1.369   9.066 -12.909 1.00 . A A .  3 LYS HZ2  1 1 
       11 13808 1 1  6 LYS HZ3  H  -2.337   7.957 -12.077 1.00 . A A .  3 LYS HZ3  1 1 
       11 13809 1 1  6 LYS N    N  -6.245  11.189 -14.106 1.00 . A A .  3 LYS N    1 1 
       11 13810 1 1  6 LYS NZ   N  -1.742   8.803 -11.975 1.00 . A A .  3 LYS NZ   1 1 
       11 13811 1 1  6 LYS O    O  -6.324  12.063 -16.718 1.00 . A A .  3 LYS O    1 1 
       11 13812 1 1  7 LYS C    C  -3.985  14.339 -18.473 1.00 . A A .  4 LYS C    1 1 
       11 13813 1 1  7 LYS CA   C  -5.179  14.453 -17.530 1.00 . A A .  4 LYS CA   1 1 
       11 13814 1 1  7 LYS CB   C  -5.497  15.926 -17.268 1.00 . A A .  4 LYS CB   1 1 
       11 13815 1 1  7 LYS CD   C  -7.302  15.787 -15.528 1.00 . A A .  4 LYS CD   1 1 
       11 13816 1 1  7 LYS CE   C  -8.707  16.230 -15.147 1.00 . A A .  4 LYS CE   1 1 
       11 13817 1 1  7 LYS CG   C  -6.959  16.187 -16.953 1.00 . A A .  4 LYS CG   1 1 
       11 13818 1 1  7 LYS H    H  -4.282  14.151 -15.636 1.00 . A A .  4 LYS H    1 1 
       11 13819 1 1  7 LYS HA   H  -6.034  13.986 -17.994 1.00 . A A .  4 LYS HA   1 1 
       11 13820 1 1  7 LYS HB2  H  -4.904  16.267 -16.432 1.00 . A A .  4 LYS HB2  1 1 
       11 13821 1 1  7 LYS HB3  H  -5.231  16.501 -18.145 1.00 . A A .  4 LYS HB3  1 1 
       11 13822 1 1  7 LYS HD2  H  -7.240  14.712 -15.439 1.00 . A A .  4 LYS HD2  1 1 
       11 13823 1 1  7 LYS HD3  H  -6.594  16.247 -14.854 1.00 . A A .  4 LYS HD3  1 1 
       11 13824 1 1  7 LYS HE2  H  -8.809  16.174 -14.074 1.00 . A A .  4 LYS HE2  1 1 
       11 13825 1 1  7 LYS HE3  H  -8.848  17.251 -15.470 1.00 . A A .  4 LYS HE3  1 1 
       11 13826 1 1  7 LYS HG2  H  -7.164  17.239 -17.079 1.00 . A A .  4 LYS HG2  1 1 
       11 13827 1 1  7 LYS HG3  H  -7.572  15.614 -17.635 1.00 . A A .  4 LYS HG3  1 1 
       11 13828 1 1  7 LYS HZ1  H  -9.761  15.525 -16.807 1.00 . A A .  4 LYS HZ1  1 1 
       11 13829 1 1  7 LYS HZ2  H -10.686  15.608 -15.393 1.00 . A A .  4 LYS HZ2  1 1 
       11 13830 1 1  7 LYS HZ3  H  -9.550  14.370 -15.590 1.00 . A A .  4 LYS HZ3  1 1 
       11 13831 1 1  7 LYS N    N  -4.917  13.761 -16.274 1.00 . A A .  4 LYS N    1 1 
       11 13832 1 1  7 LYS NZ   N  -9.749  15.373 -15.779 1.00 . A A .  4 LYS NZ   1 1 
       11 13833 1 1  7 LYS O    O  -2.915  14.887 -18.206 1.00 . A A .  4 LYS O    1 1 
       11 13834 1 1  8 THR C    C  -3.386  14.252 -21.822 1.00 . A A .  5 THR C    1 1 
       11 13835 1 1  8 THR CA   C  -3.115  13.440 -20.560 1.00 . A A .  5 THR CA   1 1 
       11 13836 1 1  8 THR CB   C  -2.955  11.956 -20.943 1.00 . A A .  5 THR CB   1 1 
       11 13837 1 1  8 THR CG2  C  -2.305  11.173 -19.812 1.00 . A A .  5 THR CG2  1 1 
       11 13838 1 1  8 THR H    H  -5.050  13.213 -19.735 1.00 . A A .  5 THR H    1 1 
       11 13839 1 1  8 THR HA   H  -2.188  13.778 -20.119 1.00 . A A .  5 THR HA   1 1 
       11 13840 1 1  8 THR HB   H  -2.323  11.891 -21.816 1.00 . A A .  5 THR HB   1 1 
       11 13841 1 1  8 THR HG1  H  -4.319  11.285 -22.200 1.00 . A A .  5 THR HG1  1 1 
       11 13842 1 1  8 THR HG21 H  -3.045  10.946 -19.060 1.00 . A A .  5 THR HG21 1 1 
       11 13843 1 1  8 THR HG22 H  -1.515  11.764 -19.372 1.00 . A A .  5 THR HG22 1 1 
       11 13844 1 1  8 THR HG23 H  -1.893  10.254 -20.202 1.00 . A A .  5 THR HG23 1 1 
       11 13845 1 1  8 THR N    N  -4.175  13.625 -19.578 1.00 . A A .  5 THR N    1 1 
       11 13846 1 1  8 THR O    O  -4.427  14.097 -22.461 1.00 . A A .  5 THR O    1 1 
       11 13847 1 1  8 THR OG1  O  -4.234  11.389 -21.249 1.00 . A A .  5 THR OG1  1 1 
       11 13848 1 1  9 LYS C    C  -1.819  15.352 -24.542 1.00 . A A .  6 LYS C    1 1 
       11 13849 1 1  9 LYS CA   C  -2.578  15.953 -23.364 1.00 . A A .  6 LYS CA   1 1 
       11 13850 1 1  9 LYS CB   C  -2.064  17.366 -23.080 1.00 . A A .  6 LYS CB   1 1 
       11 13851 1 1  9 LYS CD   C  -3.125  17.910 -20.869 1.00 . A A .  6 LYS CD   1 1 
       11 13852 1 1  9 LYS CE   C  -3.949  18.931 -20.100 1.00 . A A .  6 LYS CE   1 1 
       11 13853 1 1  9 LYS CG   C  -3.067  18.243 -22.350 1.00 . A A .  6 LYS CG   1 1 
       11 13854 1 1  9 LYS H    H  -1.634  15.196 -21.627 1.00 . A A .  6 LYS H    1 1 
       11 13855 1 1  9 LYS HA   H  -3.627  16.005 -23.616 1.00 . A A .  6 LYS HA   1 1 
       11 13856 1 1  9 LYS HB2  H  -1.172  17.297 -22.475 1.00 . A A .  6 LYS HB2  1 1 
       11 13857 1 1  9 LYS HB3  H  -1.817  17.842 -24.018 1.00 . A A .  6 LYS HB3  1 1 
       11 13858 1 1  9 LYS HD2  H  -3.574  16.936 -20.745 1.00 . A A .  6 LYS HD2  1 1 
       11 13859 1 1  9 LYS HD3  H  -2.120  17.898 -20.471 1.00 . A A .  6 LYS HD3  1 1 
       11 13860 1 1  9 LYS HE2  H  -3.717  18.845 -19.050 1.00 . A A .  6 LYS HE2  1 1 
       11 13861 1 1  9 LYS HE3  H  -3.687  19.920 -20.446 1.00 . A A .  6 LYS HE3  1 1 
       11 13862 1 1  9 LYS HG2  H  -2.778  19.277 -22.464 1.00 . A A .  6 LYS HG2  1 1 
       11 13863 1 1  9 LYS HG3  H  -4.046  18.091 -22.783 1.00 . A A .  6 LYS HG3  1 1 
       11 13864 1 1  9 LYS HZ1  H  -5.946  19.285 -19.600 1.00 . A A .  6 LYS HZ1  1 1 
       11 13865 1 1  9 LYS HZ2  H  -5.648  17.718 -20.163 1.00 . A A .  6 LYS HZ2  1 1 
       11 13866 1 1  9 LYS HZ3  H  -5.691  19.013 -21.250 1.00 . A A .  6 LYS HZ3  1 1 
       11 13867 1 1  9 LYS N    N  -2.443  15.117 -22.177 1.00 . A A .  6 LYS N    1 1 
       11 13868 1 1  9 LYS NZ   N  -5.411  18.723 -20.292 1.00 . A A .  6 LYS NZ   1 1 
       11 13869 1 1  9 LYS O    O  -0.617  15.100 -24.455 1.00 . A A .  6 LYS O    1 1 
       11 13870 1 1 10 ARG C    C  -2.591  15.092 -28.100 1.00 . A A .  7 ARG C    1 1 
       11 13871 1 1 10 ARG CA   C  -1.919  14.555 -26.840 1.00 . A A .  7 ARG CA   1 1 
       11 13872 1 1 10 ARG CB   C  -2.015  13.029 -26.808 1.00 . A A .  7 ARG CB   1 1 
       11 13873 1 1 10 ARG CD   C  -1.202  10.878 -25.794 1.00 . A A .  7 ARG CD   1 1 
       11 13874 1 1 10 ARG CG   C  -0.950  12.370 -25.946 1.00 . A A .  7 ARG CG   1 1 
       11 13875 1 1 10 ARG CZ   C  -0.657   8.829 -27.039 1.00 . A A .  7 ARG CZ   1 1 
       11 13876 1 1 10 ARG H    H  -3.481  15.348 -25.653 1.00 . A A .  7 ARG H    1 1 
       11 13877 1 1 10 ARG HA   H  -0.878  14.841 -26.851 1.00 . A A .  7 ARG HA   1 1 
       11 13878 1 1 10 ARG HB2  H  -2.984  12.749 -26.421 1.00 . A A .  7 ARG HB2  1 1 
       11 13879 1 1 10 ARG HB3  H  -1.915  12.653 -27.815 1.00 . A A .  7 ARG HB3  1 1 
       11 13880 1 1 10 ARG HD2  H  -0.597  10.505 -24.981 1.00 . A A .  7 ARG HD2  1 1 
       11 13881 1 1 10 ARG HD3  H  -2.246  10.724 -25.565 1.00 . A A .  7 ARG HD3  1 1 
       11 13882 1 1 10 ARG HE   H  -0.798  10.648 -27.844 1.00 . A A .  7 ARG HE   1 1 
       11 13883 1 1 10 ARG HG2  H   0.015  12.516 -26.407 1.00 . A A .  7 ARG HG2  1 1 
       11 13884 1 1 10 ARG HG3  H  -0.957  12.829 -24.968 1.00 . A A .  7 ARG HG3  1 1 
       11 13885 1 1 10 ARG HH11 H  -0.972   8.564 -25.062 1.00 . A A .  7 ARG HH11 1 1 
       11 13886 1 1 10 ARG HH12 H  -0.588   7.127 -25.951 1.00 . A A .  7 ARG HH12 1 1 
       11 13887 1 1 10 ARG HH21 H  -0.200   7.243 -28.206 1.00 . A A .  7 ARG HH21 1 1 
       11 13888 1 1 10 ARG HH22 H  -0.291   8.765 -29.026 1.00 . A A .  7 ARG HH22 1 1 
       11 13889 1 1 10 ARG N    N  -2.527  15.126 -25.644 1.00 . A A .  7 ARG N    1 1 
       11 13890 1 1 10 ARG NE   N  -0.868  10.140 -27.010 1.00 . A A .  7 ARG NE   1 1 
       11 13891 1 1 10 ARG NH1  N  -0.746   8.115 -25.926 1.00 . A A .  7 ARG NH1  1 1 
       11 13892 1 1 10 ARG NH2  N  -0.358   8.230 -28.185 1.00 . A A .  7 ARG NH2  1 1 
       11 13893 1 1 10 ARG O    O  -3.787  14.891 -28.314 1.00 . A A .  7 ARG O    1 1 
       11 13894 1 1 11 THR C    C  -2.918  15.259 -31.070 1.00 . A A .  8 THR C    1 1 
       11 13895 1 1 11 THR CA   C  -2.333  16.343 -30.172 1.00 . A A .  8 THR CA   1 1 
       11 13896 1 1 11 THR CB   C  -1.237  17.098 -30.947 1.00 . A A .  8 THR CB   1 1 
       11 13897 1 1 11 THR CG2  C  -0.813  18.353 -30.200 1.00 . A A .  8 THR CG2  1 1 
       11 13898 1 1 11 THR H    H  -0.868  15.902 -28.709 1.00 . A A .  8 THR H    1 1 
       11 13899 1 1 11 THR HA   H  -3.113  17.045 -29.916 1.00 . A A .  8 THR HA   1 1 
       11 13900 1 1 11 THR HB   H  -1.632  17.387 -31.910 1.00 . A A .  8 THR HB   1 1 
       11 13901 1 1 11 THR HG1  H   0.258  15.991 -30.292 1.00 . A A .  8 THR HG1  1 1 
       11 13902 1 1 11 THR HG21 H  -0.125  18.920 -30.809 1.00 . A A .  8 THR HG21 1 1 
       11 13903 1 1 11 THR HG22 H  -0.329  18.076 -29.275 1.00 . A A .  8 THR HG22 1 1 
       11 13904 1 1 11 THR HG23 H  -1.683  18.956 -29.985 1.00 . A A .  8 THR HG23 1 1 
       11 13905 1 1 11 THR N    N  -1.813  15.776 -28.934 1.00 . A A .  8 THR N    1 1 
       11 13906 1 1 11 THR O    O  -2.518  14.097 -30.999 1.00 . A A .  8 THR O    1 1 
       11 13907 1 1 11 THR OG1  O  -0.101  16.248 -31.145 1.00 . A A .  8 THR OG1  1 1 
       11 13908 1 1 12 ALA C    C  -3.653  14.485 -34.072 1.00 . A A .  9 ALA C    1 1 
       11 13909 1 1 12 ALA CA   C  -4.507  14.707 -32.828 1.00 . A A .  9 ALA CA   1 1 
       11 13910 1 1 12 ALA CB   C  -5.890  15.207 -33.218 1.00 . A A .  9 ALA CB   1 1 
       11 13911 1 1 12 ALA H    H  -4.145  16.586 -31.924 1.00 . A A .  9 ALA H    1 1 
       11 13912 1 1 12 ALA HA   H  -4.624  13.765 -32.311 1.00 . A A .  9 ALA HA   1 1 
       11 13913 1 1 12 ALA HB1  H  -5.823  15.771 -34.137 1.00 . A A .  9 ALA HB1  1 1 
       11 13914 1 1 12 ALA HB2  H  -6.551  14.365 -33.358 1.00 . A A .  9 ALA HB2  1 1 
       11 13915 1 1 12 ALA HB3  H  -6.277  15.842 -32.434 1.00 . A A .  9 ALA HB3  1 1 
       11 13916 1 1 12 ALA N    N  -3.868  15.646 -31.915 1.00 . A A .  9 ALA N    1 1 
       11 13917 1 1 12 ALA O    O  -3.333  13.348 -34.422 1.00 . A A .  9 ALA O    1 1 
       11 13918 1 1 13 ASP C    C  -1.735  16.813 -36.183 1.00 . A A . 10 ASP C    1 1 
       11 13919 1 1 13 ASP CA   C  -2.473  15.499 -35.943 1.00 . A A . 10 ASP CA   1 1 
       11 13920 1 1 13 ASP CB   C  -3.343  15.159 -37.154 1.00 . A A . 10 ASP CB   1 1 
       11 13921 1 1 13 ASP CG   C  -2.567  14.444 -38.242 1.00 . A A . 10 ASP CG   1 1 
       11 13922 1 1 13 ASP H    H  -3.577  16.454 -34.409 1.00 . A A . 10 ASP H    1 1 
       11 13923 1 1 13 ASP HA   H  -1.746  14.714 -35.802 1.00 . A A . 10 ASP HA   1 1 
       11 13924 1 1 13 ASP HB2  H  -4.155  14.521 -36.837 1.00 . A A . 10 ASP HB2  1 1 
       11 13925 1 1 13 ASP HB3  H  -3.748  16.072 -37.565 1.00 . A A . 10 ASP HB3  1 1 
       11 13926 1 1 13 ASP N    N  -3.290  15.576 -34.737 1.00 . A A . 10 ASP N    1 1 
       11 13927 1 1 13 ASP O    O  -2.382  17.830 -36.429 1.00 . A A . 10 ASP O    1 1 
       11 13928 1 1 13 ASP OD1  O  -2.612  13.197 -38.281 1.00 . A A . 10 ASP OD1  1 1 
       11 13929 1 1 13 ASP OD2  O  -1.915  15.132 -39.055 1.00 . A A . 10 ASP OD2  1 1 
       11 13930 1 1 14 .   C    C   1.838  17.588 -36.613 1.00 . A A . 11 SEP C    1 1 
       11 13931 1 1 14 .   CA   C   0.415  17.988 -36.323 1.00 . A A . 11 SEP CA   1 1 
       11 13932 1 1 14 .   CB   C   0.235  18.975 -35.133 1.00 . A A . 11 SEP CB   1 1 
       11 13933 1 1 14 .   H    H   0.059  15.896 -35.902 1.00 . A A . 11 SEP H    1 1 
       11 13934 1 1 14 .   HA   H   0.016  18.478 -37.231 1.00 . A A . 11 SEP HA   1 1 
       11 13935 1 1 14 .   HB2  H   0.221  18.458 -34.155 1.00 . A A . 11 SEP HB2  1 1 
       11 13936 1 1 14 .   HB3  H   1.083  19.684 -35.050 1.00 . A A . 11 SEP HB3  1 1 
       11 13937 1 1 14 .   N    N  -0.414  16.764 -36.107 1.00 . A A . 11 SEP N    1 1 
       11 13938 1 1 14 .   O    O   2.663  17.482 -35.706 1.00 . A A . 11 SEP O    1 1 
       11 13939 1 1 14 .   O1P  O  -1.956  22.089 -35.423 1.00 . A A . 11 SEP O1P  1 1 
       11 13940 1 1 14 .   O2P  O   0.306  21.619 -36.333 1.00 . A A . 11 SEP O2P  1 1 
       11 13941 1 1 14 .   O3P  O  -1.713  20.730 -37.524 1.00 . A A . 11 SEP O3P  1 1 
       11 13942 1 1 14 .   OG   O  -0.998  19.722 -35.259 1.00 . A A . 11 SEP OG   1 1 
       11 13943 1 1 14 .   P    P  -1.111  21.059 -36.164 1.00 . A A . 11 SEP P    1 1 
       11 13944 1 1 15 .   C    C   3.697  17.452 -39.750 1.00 . A A . 12 SEP C    1 1 
       11 13945 1 1 15 .   CA   C   3.465  16.966 -38.342 1.00 . A A . 12 SEP CA   1 1 
       11 13946 1 1 15 .   CB   C   3.670  15.438 -38.128 1.00 . A A . 12 SEP CB   1 1 
       11 13947 1 1 15 .   H    H   1.377  17.474 -38.592 1.00 . A A . 12 SEP H    1 1 
       11 13948 1 1 15 .   HA   H   4.179  17.498 -37.686 1.00 . A A . 12 SEP HA   1 1 
       11 13949 1 1 15 .   HB2  H   3.476  15.129 -37.085 1.00 . A A . 12 SEP HB2  1 1 
       11 13950 1 1 15 .   HB3  H   2.955  14.836 -38.724 1.00 . A A . 12 SEP HB3  1 1 
       11 13951 1 1 15 .   N    N   2.099  17.370 -37.893 1.00 . A A . 12 SEP N    1 1 
       11 13952 1 1 15 .   O    O   3.449  16.733 -40.716 1.00 . A A . 12 SEP O    1 1 
       11 13953 1 1 15 .   O1P  O   4.811  12.824 -37.210 1.00 . A A . 12 SEP O1P  1 1 
       11 13954 1 1 15 .   O2P  O   5.114  12.810 -39.674 1.00 . A A . 12 SEP O2P  1 1 
       11 13955 1 1 15 .   O3P  O   7.036  13.454 -38.198 1.00 . A A . 12 SEP O3P  1 1 
       11 13956 1 1 15 .   OG   O   5.021  15.043 -38.467 1.00 . A A . 12 SEP OG   1 1 
       11 13957 1 1 15 .   P    P   5.523  13.507 -38.372 1.00 . A A . 12 SEP P    1 1 
       11 13958 1 1 16 .   C    C   5.824  19.950 -41.134 1.00 . A A . 13 SEP C    1 1 
       11 13959 1 1 16 .   CA   C   4.460  19.310 -41.160 1.00 . A A . 13 SEP CA   1 1 
       11 13960 1 1 16 .   CB   C   3.293  20.257 -41.567 1.00 . A A . 13 SEP CB   1 1 
       11 13961 1 1 16 .   H    H   4.360  19.225 -39.001 1.00 . A A . 13 SEP H    1 1 
       11 13962 1 1 16 .   HA   H   4.495  18.483 -41.894 1.00 . A A . 13 SEP HA   1 1 
       11 13963 1 1 16 .   HB2  H   3.104  21.042 -40.811 1.00 . A A . 13 SEP HB2  1 1 
       11 13964 1 1 16 .   HB3  H   3.523  20.825 -42.491 1.00 . A A . 13 SEP HB3  1 1 
       11 13965 1 1 16 .   N    N   4.176  18.684 -39.834 1.00 . A A . 13 SEP N    1 1 
       11 13966 1 1 16 .   O    O   5.960  21.137 -40.845 1.00 . A A . 13 SEP O    1 1 
       11 13967 1 1 16 .   O1P  O   2.821  17.708 -43.404 1.00 . A A . 13 SEP O1P  1 1 
       11 13968 1 1 16 .   O2P  O   0.399  18.004 -42.937 1.00 . A A . 13 SEP O2P  1 1 
       11 13969 1 1 16 .   O3P  O   1.615  19.729 -44.290 1.00 . A A . 13 SEP O3P  1 1 
       11 13970 1 1 16 .   OG   O   2.065  19.516 -41.758 1.00 . A A . 13 SEP OG   1 1 
       11 13971 1 1 16 .   P    P   1.729  18.739 -43.138 1.00 . A A . 13 SEP P    1 1 
       11 13972 1 1 17 .   C    C   8.699  19.756 -42.887 1.00 . A A . 14 SEP C    1 1 
       11 13973 1 1 17 .   CA   C   8.233  19.616 -41.461 1.00 . A A . 14 SEP CA   1 1 
       11 13974 1 1 17 .   CB   C   9.123  18.710 -40.560 1.00 . A A . 14 SEP CB   1 1 
       11 13975 1 1 17 .   H    H   6.643  18.165 -41.671 1.00 . A A . 14 SEP H    1 1 
       11 13976 1 1 17 .   HA   H   8.222  20.629 -41.015 1.00 . A A . 14 SEP HA   1 1 
       11 13977 1 1 17 .   HB2  H   9.061  17.643 -40.845 1.00 . A A . 14 SEP HB2  1 1 
       11 13978 1 1 17 .   HB3  H  10.200  18.953 -40.663 1.00 . A A . 14 SEP HB3  1 1 
       11 13979 1 1 17 .   N    N   6.820  19.133 -41.442 1.00 . A A . 14 SEP N    1 1 
       11 13980 1 1 17 .   O    O   8.224  19.087 -43.805 1.00 . A A . 14 SEP O    1 1 
       11 13981 1 1 17 .   O1P  O   9.731  19.420 -36.888 1.00 . A A . 14 SEP O1P  1 1 
       11 13982 1 1 17 .   O2P  O   9.091  17.069 -37.367 1.00 . A A . 14 SEP O2P  1 1 
       11 13983 1 1 17 .   O3P  O  11.106  18.053 -38.489 1.00 . A A . 14 SEP O3P  1 1 
       11 13984 1 1 17 .   OG   O   8.740  18.824 -39.169 1.00 . A A . 14 SEP OG   1 1 
       11 13985 1 1 17 .   P    P   9.705  18.340 -37.963 1.00 . A A . 14 SEP P    1 1 
       11 13986 1 1 18 GLU C    C  11.741  20.756 -44.373 1.00 . A A . 15 GLU C    1 1 
       11 13987 1 1 18 GLU CA   C  10.224  20.916 -44.388 1.00 . A A . 15 GLU CA   1 1 
       11 13988 1 1 18 GLU CB   C   9.853  22.324 -44.857 1.00 . A A . 15 GLU CB   1 1 
       11 13989 1 1 18 GLU CD   C   9.416  23.689 -42.777 1.00 . A A . 15 GLU CD   1 1 
       11 13990 1 1 18 GLU CG   C  10.356  23.424 -43.937 1.00 . A A . 15 GLU CG   1 1 
       11 13991 1 1 18 GLU H    H   9.997  21.158 -42.297 1.00 . A A . 15 GLU H    1 1 
       11 13992 1 1 18 GLU HA   H   9.805  20.196 -45.075 1.00 . A A . 15 GLU HA   1 1 
       11 13993 1 1 18 GLU HB2  H  10.272  22.485 -45.840 1.00 . A A . 15 GLU HB2  1 1 
       11 13994 1 1 18 GLU HB3  H   8.777  22.398 -44.918 1.00 . A A . 15 GLU HB3  1 1 
       11 13995 1 1 18 GLU HG2  H  11.317  23.134 -43.541 1.00 . A A . 15 GLU HG2  1 1 
       11 13996 1 1 18 GLU HG3  H  10.463  24.334 -44.510 1.00 . A A . 15 GLU HG3  1 1 
       11 13997 1 1 18 GLU N    N   9.660  20.656 -43.068 1.00 . A A . 15 GLU N    1 1 
       11 13998 1 1 18 GLU O    O  12.388  20.971 -43.348 1.00 . A A . 15 GLU O    1 1 
       11 13999 1 1 18 GLU OE1  O   9.858  23.568 -41.616 1.00 . A A . 15 GLU OE1  1 1 
       11 14000 1 1 18 GLU OE2  O   8.238  24.018 -43.031 1.00 . A A . 15 GLU OE2  1 1 
       11 14001 1 1 19 ASP C    C  14.268  20.813 -46.923 1.00 . A A . 16 ASP C    1 1 
       11 14002 1 1 19 ASP CA   C  13.743  20.187 -45.635 1.00 . A A . 16 ASP CA   1 1 
       11 14003 1 1 19 ASP CB   C  14.088  18.697 -45.600 1.00 . A A . 16 ASP CB   1 1 
       11 14004 1 1 19 ASP CG   C  14.215  18.166 -44.185 1.00 . A A . 16 ASP CG   1 1 
       11 14005 1 1 19 ASP H    H  11.732  20.219 -46.298 1.00 . A A . 16 ASP H    1 1 
       11 14006 1 1 19 ASP HA   H  14.212  20.675 -44.794 1.00 . A A . 16 ASP HA   1 1 
       11 14007 1 1 19 ASP HB2  H  13.310  18.142 -46.104 1.00 . A A . 16 ASP HB2  1 1 
       11 14008 1 1 19 ASP HB3  H  15.026  18.540 -46.110 1.00 . A A . 16 ASP HB3  1 1 
       11 14009 1 1 19 ASP N    N  12.301  20.376 -45.515 1.00 . A A . 16 ASP N    1 1 
       11 14010 1 1 19 ASP O    O  13.637  20.714 -47.974 1.00 . A A . 16 ASP O    1 1 
       11 14011 1 1 19 ASP OD1  O  15.290  17.625 -43.849 1.00 . A A . 16 ASP OD1  1 1 
       11 14012 1 1 19 ASP OD2  O  13.241  18.291 -43.415 1.00 . A A . 16 ASP OD2  1 1 
       11 14013 1 1 20 GLU C    C  17.552  22.165 -47.843 1.00 . A A . 17 GLU C    1 1 
       11 14014 1 1 20 GLU CA   C  16.035  22.102 -47.990 1.00 . A A . 17 GLU CA   1 1 
       11 14015 1 1 20 GLU CB   C  15.471  23.513 -48.172 1.00 . A A . 17 GLU CB   1 1 
       11 14016 1 1 20 GLU CD   C  13.554  24.898 -49.059 1.00 . A A . 17 GLU CD   1 1 
       11 14017 1 1 20 GLU CG   C  14.004  23.536 -48.568 1.00 . A A . 17 GLU CG   1 1 
       11 14018 1 1 20 GLU H    H  15.882  21.503 -45.965 1.00 . A A . 17 GLU H    1 1 
       11 14019 1 1 20 GLU HA   H  15.793  21.513 -48.861 1.00 . A A . 17 GLU HA   1 1 
       11 14020 1 1 20 GLU HB2  H  15.580  24.054 -47.243 1.00 . A A . 17 GLU HB2  1 1 
       11 14021 1 1 20 GLU HB3  H  16.037  24.018 -48.940 1.00 . A A . 17 GLU HB3  1 1 
       11 14022 1 1 20 GLU HG2  H  13.847  22.816 -49.357 1.00 . A A . 17 GLU HG2  1 1 
       11 14023 1 1 20 GLU HG3  H  13.408  23.263 -47.710 1.00 . A A . 17 GLU HG3  1 1 
       11 14024 1 1 20 GLU N    N  15.426  21.459 -46.831 1.00 . A A . 17 GLU N    1 1 
       11 14025 1 1 20 GLU O    O  18.074  22.871 -46.981 1.00 . A A . 17 GLU O    1 1 
       11 14026 1 1 20 GLU OE1  O  14.158  25.410 -50.025 1.00 . A A . 17 GLU OE1  1 1 
       11 14027 1 1 20 GLU OE2  O  12.597  25.452 -48.479 1.00 . A A . 17 GLU OE2  1 1 
       11 14028 1 1 21 GLU C    C  20.295  21.586 -50.051 1.00 . A A . 18 GLU C    1 1 
       11 14029 1 1 21 GLU CA   C  19.712  21.389 -48.655 1.00 . A A . 18 GLU CA   1 1 
       11 14030 1 1 21 GLU CB   C  20.202  20.063 -48.068 1.00 . A A . 18 GLU CB   1 1 
       11 14031 1 1 21 GLU CD   C  21.311  20.784 -45.916 1.00 . A A . 18 GLU CD   1 1 
       11 14032 1 1 21 GLU CG   C  20.165  20.019 -46.550 1.00 . A A . 18 GLU CG   1 1 
       11 14033 1 1 21 GLU H    H  17.781  20.877 -49.356 1.00 . A A . 18 GLU H    1 1 
       11 14034 1 1 21 GLU HA   H  20.044  22.197 -48.021 1.00 . A A . 18 GLU HA   1 1 
       11 14035 1 1 21 GLU HB2  H  19.581  19.265 -48.446 1.00 . A A . 18 GLU HB2  1 1 
       11 14036 1 1 21 GLU HB3  H  21.220  19.897 -48.387 1.00 . A A . 18 GLU HB3  1 1 
       11 14037 1 1 21 GLU HG2  H  19.235  20.451 -46.212 1.00 . A A . 18 GLU HG2  1 1 
       11 14038 1 1 21 GLU HG3  H  20.219  18.989 -46.231 1.00 . A A . 18 GLU HG3  1 1 
       11 14039 1 1 21 GLU N    N  18.254  21.419 -48.691 1.00 . A A . 18 GLU N    1 1 
       11 14040 1 1 21 GLU O    O  19.654  21.270 -51.052 1.00 . A A . 18 GLU O    1 1 
       11 14041 1 1 21 GLU OE1  O  22.378  20.175 -45.693 1.00 . A A . 18 GLU OE1  1 1 
       11 14042 1 1 21 GLU OE2  O  21.141  21.990 -45.642 1.00 . A A . 18 GLU OE2  1 1 
       11 14043 1 1 22 GLU C    C  23.700  22.360 -51.205 1.00 . A A . 19 GLU C    1 1 
       11 14044 1 1 22 GLU CA   C  22.184  22.352 -51.380 1.00 . A A . 19 GLU CA   1 1 
       11 14045 1 1 22 GLU CB   C  21.722  23.681 -51.981 1.00 . A A . 19 GLU CB   1 1 
       11 14046 1 1 22 GLU CD   C  21.063  26.037 -51.352 1.00 . A A . 19 GLU CD   1 1 
       11 14047 1 1 22 GLU CG   C  22.013  24.882 -51.097 1.00 . A A . 19 GLU CG   1 1 
       11 14048 1 1 22 GLU H    H  21.975  22.343 -49.274 1.00 . A A . 19 GLU H    1 1 
       11 14049 1 1 22 GLU HA   H  21.916  21.551 -52.053 1.00 . A A . 19 GLU HA   1 1 
       11 14050 1 1 22 GLU HB2  H  22.222  23.827 -52.928 1.00 . A A . 19 GLU HB2  1 1 
       11 14051 1 1 22 GLU HB3  H  20.657  23.635 -52.150 1.00 . A A . 19 GLU HB3  1 1 
       11 14052 1 1 22 GLU HG2  H  21.922  24.583 -50.064 1.00 . A A . 19 GLU HG2  1 1 
       11 14053 1 1 22 GLU HG3  H  23.022  25.217 -51.287 1.00 . A A . 19 GLU HG3  1 1 
       11 14054 1 1 22 GLU N    N  21.515  22.111 -50.107 1.00 . A A . 19 GLU N    1 1 
       11 14055 1 1 22 GLU O    O  24.215  22.795 -50.175 1.00 . A A . 19 GLU O    1 1 
       11 14056 1 1 22 GLU OE1  O  21.548  27.146 -51.660 1.00 . A A . 19 GLU OE1  1 1 
       11 14057 1 1 22 GLU OE2  O  19.836  25.832 -51.242 1.00 . A A . 19 GLU OE2  1 1 
       11 14058 1 1 23 TYR C    C  26.455  23.217 -51.991 1.00 . A A . 20 TYR C    1 1 
       11 14059 1 1 23 TYR CA   C  25.865  21.823 -52.177 1.00 . A A . 20 TYR CA   1 1 
       11 14060 1 1 23 TYR CB   C  26.411  21.192 -53.459 1.00 . A A . 20 TYR CB   1 1 
       11 14061 1 1 23 TYR CD1  C  26.685  18.731 -52.967 1.00 . A A . 20 TYR CD1  1 1 
       11 14062 1 1 23 TYR CD2  C  24.968  19.391 -54.482 1.00 . A A . 20 TYR CD2  1 1 
       11 14063 1 1 23 TYR CE1  C  26.326  17.407 -53.128 1.00 . A A . 20 TYR CE1  1 1 
       11 14064 1 1 23 TYR CE2  C  24.600  18.069 -54.648 1.00 . A A . 20 TYR CE2  1 1 
       11 14065 1 1 23 TYR CG   C  26.014  19.745 -53.639 1.00 . A A . 20 TYR CG   1 1 
       11 14066 1 1 23 TYR CZ   C  25.283  17.081 -53.970 1.00 . A A . 20 TYR CZ   1 1 
       11 14067 1 1 23 TYR H    H  23.942  21.543 -53.014 1.00 . A A . 20 TYR H    1 1 
       11 14068 1 1 23 TYR HA   H  26.151  21.208 -51.335 1.00 . A A . 20 TYR HA   1 1 
       11 14069 1 1 23 TYR HB2  H  26.042  21.745 -54.309 1.00 . A A . 20 TYR HB2  1 1 
       11 14070 1 1 23 TYR HB3  H  27.490  21.241 -53.445 1.00 . A A . 20 TYR HB3  1 1 
       11 14071 1 1 23 TYR HD1  H  27.502  18.989 -52.308 1.00 . A A . 20 TYR HD1  1 1 
       11 14072 1 1 23 TYR HD2  H  24.436  20.167 -55.012 1.00 . A A . 20 TYR HD2  1 1 
       11 14073 1 1 23 TYR HE1  H  26.860  16.633 -52.597 1.00 . A A . 20 TYR HE1  1 1 
       11 14074 1 1 23 TYR HE2  H  23.784  17.814 -55.308 1.00 . A A . 20 TYR HE2  1 1 
       11 14075 1 1 23 TYR HH   H  25.366  15.404 -54.905 1.00 . A A . 20 TYR HH   1 1 
       11 14076 1 1 23 TYR N    N  24.409  21.875 -52.219 1.00 . A A . 20 TYR N    1 1 
       11 14077 1 1 23 TYR O    O  25.945  24.198 -52.534 1.00 . A A . 20 TYR O    1 1 
       11 14078 1 1 23 TYR OH   O  24.921  15.764 -54.134 1.00 . A A . 20 TYR OH   1 1 
       11 14079 1 1 24 VAL C    C  29.703  24.459 -51.170 1.00 . A A . 21 VAL C    1 1 
       11 14080 1 1 24 VAL CA   C  28.197  24.571 -50.962 1.00 . A A . 21 VAL CA   1 1 
       11 14081 1 1 24 VAL CB   C  27.923  25.067 -49.530 1.00 . A A . 21 VAL CB   1 1 
       11 14082 1 1 24 VAL CG1  C  28.513  26.454 -49.323 1.00 . A A . 21 VAL CG1  1 1 
       11 14083 1 1 24 VAL CG2  C  26.429  25.066 -49.243 1.00 . A A . 21 VAL CG2  1 1 
       11 14084 1 1 24 VAL H    H  27.895  22.482 -50.814 1.00 . A A . 21 VAL H    1 1 
       11 14085 1 1 24 VAL HA   H  27.801  25.300 -51.655 1.00 . A A . 21 VAL HA   1 1 
       11 14086 1 1 24 VAL HB   H  28.402  24.390 -48.838 1.00 . A A . 21 VAL HB   1 1 
       11 14087 1 1 24 VAL HG11 H  29.582  26.417 -49.475 1.00 . A A . 21 VAL HG11 1 1 
       11 14088 1 1 24 VAL HG12 H  28.072  27.143 -50.029 1.00 . A A . 21 VAL HG12 1 1 
       11 14089 1 1 24 VAL HG13 H  28.305  26.787 -48.317 1.00 . A A . 21 VAL HG13 1 1 
       11 14090 1 1 24 VAL HG21 H  26.254  25.437 -48.244 1.00 . A A . 21 VAL HG21 1 1 
       11 14091 1 1 24 VAL HG22 H  25.926  25.701 -49.957 1.00 . A A . 21 VAL HG22 1 1 
       11 14092 1 1 24 VAL HG23 H  26.047  24.059 -49.325 1.00 . A A . 21 VAL HG23 1 1 
       11 14093 1 1 24 VAL N    N  27.535  23.298 -51.220 1.00 . A A . 21 VAL N    1 1 
       11 14094 1 1 24 VAL O    O  30.319  23.459 -50.801 1.00 . A A . 21 VAL O    1 1 
       11 14095 1 1 25 VAL C    C  32.510  25.785 -50.740 1.00 . A A . 22 VAL C    1 1 
       11 14096 1 1 25 VAL CA   C  31.727  25.512 -52.020 1.00 . A A . 22 VAL CA   1 1 
       11 14097 1 1 25 VAL CB   C  32.096  26.575 -53.071 1.00 . A A . 22 VAL CB   1 1 
       11 14098 1 1 25 VAL CG1  C  31.500  26.217 -54.424 1.00 . A A . 22 VAL CG1  1 1 
       11 14099 1 1 25 VAL CG2  C  31.631  27.952 -52.622 1.00 . A A . 22 VAL CG2  1 1 
       11 14100 1 1 25 VAL H    H  29.748  26.261 -52.035 1.00 . A A . 22 VAL H    1 1 
       11 14101 1 1 25 VAL HA   H  32.011  24.543 -52.404 1.00 . A A . 22 VAL HA   1 1 
       11 14102 1 1 25 VAL HB   H  33.171  26.596 -53.171 1.00 . A A . 22 VAL HB   1 1 
       11 14103 1 1 25 VAL HG11 H  31.721  27.001 -55.133 1.00 . A A . 22 VAL HG11 1 1 
       11 14104 1 1 25 VAL HG12 H  31.924  25.286 -54.770 1.00 . A A . 22 VAL HG12 1 1 
       11 14105 1 1 25 VAL HG13 H  30.429  26.112 -54.329 1.00 . A A . 22 VAL HG13 1 1 
       11 14106 1 1 25 VAL HG21 H  30.560  28.027 -52.739 1.00 . A A . 22 VAL HG21 1 1 
       11 14107 1 1 25 VAL HG22 H  31.892  28.098 -51.584 1.00 . A A . 22 VAL HG22 1 1 
       11 14108 1 1 25 VAL HG23 H  32.113  28.709 -53.224 1.00 . A A . 22 VAL HG23 1 1 
       11 14109 1 1 25 VAL N    N  30.292  25.493 -51.764 1.00 . A A . 22 VAL N    1 1 
       11 14110 1 1 25 VAL O    O  32.035  26.488 -49.849 1.00 . A A . 22 VAL O    1 1 
       11 14111 1 1 26 GLU C    C  35.547  26.555 -49.704 1.00 . A A . 23 GLU C    1 1 
       11 14112 1 1 26 GLU CA   C  34.562  25.410 -49.487 1.00 . A A . 23 GLU CA   1 1 
       11 14113 1 1 26 GLU CB   C  35.323  24.120 -49.173 1.00 . A A . 23 GLU CB   1 1 
       11 14114 1 1 26 GLU CD   C  36.774  22.890 -47.512 1.00 . A A . 23 GLU CD   1 1 
       11 14115 1 1 26 GLU CG   C  35.797  24.028 -47.733 1.00 . A A . 23 GLU CG   1 1 
       11 14116 1 1 26 GLU H    H  34.037  24.677 -51.402 1.00 . A A . 23 GLU H    1 1 
       11 14117 1 1 26 GLU HA   H  33.925  25.653 -48.650 1.00 . A A . 23 GLU HA   1 1 
       11 14118 1 1 26 GLU HB2  H  34.678  23.278 -49.373 1.00 . A A . 23 GLU HB2  1 1 
       11 14119 1 1 26 GLU HB3  H  36.187  24.061 -49.819 1.00 . A A . 23 GLU HB3  1 1 
       11 14120 1 1 26 GLU HG2  H  36.283  24.955 -47.467 1.00 . A A . 23 GLU HG2  1 1 
       11 14121 1 1 26 GLU HG3  H  34.940  23.877 -47.094 1.00 . A A . 23 GLU HG3  1 1 
       11 14122 1 1 26 GLU N    N  33.713  25.226 -50.658 1.00 . A A . 23 GLU N    1 1 
       11 14123 1 1 26 GLU O    O  35.578  27.517 -48.936 1.00 . A A . 23 GLU O    1 1 
       11 14124 1 1 26 GLU OE1  O  36.350  21.719 -47.608 1.00 . A A . 23 GLU OE1  1 1 
       11 14125 1 1 26 GLU OE2  O  37.961  23.169 -47.242 1.00 . A A . 23 GLU OE2  1 1 
       11 14126 1 1 27 LYS C    C  38.088  27.121 -52.358 1.00 . A A . 24 LYS C    1 1 
       11 14127 1 1 27 LYS CA   C  37.339  27.469 -51.075 1.00 . A A . 24 LYS CA   1 1 
       11 14128 1 1 27 LYS CB   C  38.331  27.629 -49.921 1.00 . A A . 24 LYS CB   1 1 
       11 14129 1 1 27 LYS CD   C  40.177  26.610 -48.557 1.00 . A A . 24 LYS CD   1 1 
       11 14130 1 1 27 LYS CE   C  41.415  27.241 -49.175 1.00 . A A . 24 LYS CE   1 1 
       11 14131 1 1 27 LYS CG   C  39.100  26.360 -49.599 1.00 . A A . 24 LYS CG   1 1 
       11 14132 1 1 27 LYS H    H  36.281  25.653 -51.330 1.00 . A A . 24 LYS H    1 1 
       11 14133 1 1 27 LYS HA   H  36.815  28.401 -51.220 1.00 . A A . 24 LYS HA   1 1 
       11 14134 1 1 27 LYS HB2  H  39.042  28.401 -50.177 1.00 . A A . 24 LYS HB2  1 1 
       11 14135 1 1 27 LYS HB3  H  37.789  27.931 -49.036 1.00 . A A . 24 LYS HB3  1 1 
       11 14136 1 1 27 LYS HD2  H  39.788  27.275 -47.800 1.00 . A A . 24 LYS HD2  1 1 
       11 14137 1 1 27 LYS HD3  H  40.453  25.668 -48.103 1.00 . A A . 24 LYS HD3  1 1 
       11 14138 1 1 27 LYS HE2  H  41.852  26.540 -49.870 1.00 . A A . 24 LYS HE2  1 1 
       11 14139 1 1 27 LYS HE3  H  41.121  28.136 -49.703 1.00 . A A . 24 LYS HE3  1 1 
       11 14140 1 1 27 LYS HG2  H  38.412  25.619 -49.219 1.00 . A A . 24 LYS HG2  1 1 
       11 14141 1 1 27 LYS HG3  H  39.565  25.992 -50.503 1.00 . A A . 24 LYS HG3  1 1 
       11 14142 1 1 27 LYS HZ1  H  41.998  28.189 -47.407 1.00 . A A . 24 LYS HZ1  1 1 
       11 14143 1 1 27 LYS HZ2  H  43.214  28.123 -48.582 1.00 . A A . 24 LYS HZ2  1 1 
       11 14144 1 1 27 LYS HZ3  H  42.810  26.735 -47.704 1.00 . A A . 24 LYS HZ3  1 1 
       11 14145 1 1 27 LYS N    N  36.353  26.444 -50.755 1.00 . A A . 24 LYS N    1 1 
       11 14146 1 1 27 LYS NZ   N  42.430  27.597 -48.145 1.00 . A A . 24 LYS NZ   1 1 
       11 14147 1 1 27 LYS O    O  38.027  25.989 -52.836 1.00 . A A . 24 LYS O    1 1 
       11 14148 1 1 28 VAL C    C  40.902  27.244 -53.844 1.00 . A A . 25 VAL C    1 1 
       11 14149 1 1 28 VAL CA   C  39.557  27.900 -54.136 1.00 . A A . 25 VAL CA   1 1 
       11 14150 1 1 28 VAL CB   C  39.796  29.230 -54.875 1.00 . A A . 25 VAL CB   1 1 
       11 14151 1 1 28 VAL CG1  C  40.598  28.997 -56.146 1.00 . A A . 25 VAL CG1  1 1 
       11 14152 1 1 28 VAL CG2  C  38.473  29.911 -55.186 1.00 . A A . 25 VAL CG2  1 1 
       11 14153 1 1 28 VAL H    H  38.804  28.984 -52.482 1.00 . A A . 25 VAL H    1 1 
       11 14154 1 1 28 VAL HA   H  38.984  27.251 -54.782 1.00 . A A . 25 VAL HA   1 1 
       11 14155 1 1 28 VAL HB   H  40.368  29.879 -54.228 1.00 . A A . 25 VAL HB   1 1 
       11 14156 1 1 28 VAL HG11 H  40.766  29.942 -56.643 1.00 . A A . 25 VAL HG11 1 1 
       11 14157 1 1 28 VAL HG12 H  41.548  28.547 -55.896 1.00 . A A . 25 VAL HG12 1 1 
       11 14158 1 1 28 VAL HG13 H  40.049  28.339 -56.803 1.00 . A A . 25 VAL HG13 1 1 
       11 14159 1 1 28 VAL HG21 H  38.027  29.452 -56.056 1.00 . A A . 25 VAL HG21 1 1 
       11 14160 1 1 28 VAL HG22 H  37.807  29.806 -54.343 1.00 . A A . 25 VAL HG22 1 1 
       11 14161 1 1 28 VAL HG23 H  38.644  30.960 -55.381 1.00 . A A . 25 VAL HG23 1 1 
       11 14162 1 1 28 VAL N    N  38.795  28.103 -52.910 1.00 . A A . 25 VAL N    1 1 
       11 14163 1 1 28 VAL O    O  41.774  27.843 -53.213 1.00 . A A . 25 VAL O    1 1 
       11 14164 1 1 29 LEU C    C  43.317  25.581 -55.196 1.00 . A A . 26 LEU C    1 1 
       11 14165 1 1 29 LEU CA   C  42.305  25.271 -54.098 1.00 . A A . 26 LEU CA   1 1 
       11 14166 1 1 29 LEU CB   C  42.025  23.767 -54.056 1.00 . A A . 26 LEU CB   1 1 
       11 14167 1 1 29 LEU CD1  C  40.720  21.813 -53.184 1.00 . A A . 26 LEU CD1  1 1 
       11 14168 1 1 29 LEU CD2  C  41.362  23.674 -51.640 1.00 . A A . 26 LEU CD2  1 1 
       11 14169 1 1 29 LEU CG   C  40.957  23.310 -53.061 1.00 . A A . 26 LEU CG   1 1 
       11 14170 1 1 29 LEU H    H  40.335  25.584 -54.803 1.00 . A A . 26 LEU H    1 1 
       11 14171 1 1 29 LEU HA   H  42.717  25.578 -53.148 1.00 . A A . 26 LEU HA   1 1 
       11 14172 1 1 29 LEU HB2  H  41.711  23.462 -55.042 1.00 . A A . 26 LEU HB2  1 1 
       11 14173 1 1 29 LEU HB3  H  42.949  23.267 -53.804 1.00 . A A . 26 LEU HB3  1 1 
       11 14174 1 1 29 LEU HD11 H  39.750  21.569 -52.778 1.00 . A A . 26 LEU HD11 1 1 
       11 14175 1 1 29 LEU HD12 H  41.484  21.282 -52.636 1.00 . A A . 26 LEU HD12 1 1 
       11 14176 1 1 29 LEU HD13 H  40.758  21.527 -54.224 1.00 . A A . 26 LEU HD13 1 1 
       11 14177 1 1 29 LEU HD21 H  41.782  24.669 -51.629 1.00 . A A . 26 LEU HD21 1 1 
       11 14178 1 1 29 LEU HD22 H  42.098  22.968 -51.284 1.00 . A A . 26 LEU HD22 1 1 
       11 14179 1 1 29 LEU HD23 H  40.493  23.642 -50.999 1.00 . A A . 26 LEU HD23 1 1 
       11 14180 1 1 29 LEU HG   H  40.027  23.815 -53.285 1.00 . A A . 26 LEU HG   1 1 
       11 14181 1 1 29 LEU N    N  41.065  26.009 -54.308 1.00 . A A . 26 LEU N    1 1 
       11 14182 1 1 29 LEU O    O  44.469  25.913 -54.917 1.00 . A A . 26 LEU O    1 1 
       11 14183 1 1 30 ASP C    C  42.990  26.507 -58.671 1.00 . A A . 27 ASP C    1 1 
       11 14184 1 1 30 ASP CA   C  43.744  25.744 -57.586 1.00 . A A . 27 ASP CA   1 1 
       11 14185 1 1 30 ASP CB   C  44.298  24.438 -58.156 1.00 . A A . 27 ASP CB   1 1 
       11 14186 1 1 30 ASP CG   C  45.622  24.047 -57.529 1.00 . A A . 27 ASP CG   1 1 
       11 14187 1 1 30 ASP H    H  41.949  25.203 -56.603 1.00 . A A . 27 ASP H    1 1 
       11 14188 1 1 30 ASP HA   H  44.566  26.353 -57.241 1.00 . A A . 27 ASP HA   1 1 
       11 14189 1 1 30 ASP HB2  H  43.588  23.644 -57.976 1.00 . A A . 27 ASP HB2  1 1 
       11 14190 1 1 30 ASP HB3  H  44.444  24.550 -59.221 1.00 . A A . 27 ASP HB3  1 1 
       11 14191 1 1 30 ASP N    N  42.878  25.472 -56.445 1.00 . A A . 27 ASP N    1 1 
       11 14192 1 1 30 ASP O    O  41.761  26.571 -58.658 1.00 . A A . 27 ASP O    1 1 
       11 14193 1 1 30 ASP OD1  O  46.600  24.809 -57.683 1.00 . A A . 27 ASP OD1  1 1 
       11 14194 1 1 30 ASP OD2  O  45.680  22.981 -56.882 1.00 . A A . 27 ASP OD2  1 1 
       11 14195 1 1 31 ARG C    C  44.015  27.792 -61.944 1.00 . A A . 28 ARG C    1 1 
       11 14196 1 1 31 ARG CA   C  43.137  27.847 -60.697 1.00 . A A . 28 ARG CA   1 1 
       11 14197 1 1 31 ARG CB   C  42.923  29.301 -60.275 1.00 . A A . 28 ARG CB   1 1 
       11 14198 1 1 31 ARG CD   C  42.353  31.600 -61.117 1.00 . A A . 28 ARG CD   1 1 
       11 14199 1 1 31 ARG CG   C  42.098  30.108 -61.264 1.00 . A A . 28 ARG CG   1 1 
       11 14200 1 1 31 ARG CZ   C  44.104  33.221 -61.707 1.00 . A A . 28 ARG CZ   1 1 
       11 14201 1 1 31 ARG H    H  44.711  26.999 -59.563 1.00 . A A . 28 ARG H    1 1 
       11 14202 1 1 31 ARG HA   H  42.180  27.403 -60.926 1.00 . A A . 28 ARG HA   1 1 
       11 14203 1 1 31 ARG HB2  H  42.417  29.316 -59.321 1.00 . A A . 28 ARG HB2  1 1 
       11 14204 1 1 31 ARG HB3  H  43.886  29.778 -60.170 1.00 . A A . 28 ARG HB3  1 1 
       11 14205 1 1 31 ARG HD2  H  41.643  32.135 -61.730 1.00 . A A . 28 ARG HD2  1 1 
       11 14206 1 1 31 ARG HD3  H  42.214  31.874 -60.082 1.00 . A A . 28 ARG HD3  1 1 
       11 14207 1 1 31 ARG HE   H  44.347  31.242 -61.677 1.00 . A A . 28 ARG HE   1 1 
       11 14208 1 1 31 ARG HG2  H  42.360  29.806 -62.268 1.00 . A A . 28 ARG HG2  1 1 
       11 14209 1 1 31 ARG HG3  H  41.051  29.911 -61.089 1.00 . A A . 28 ARG HG3  1 1 
       11 14210 1 1 31 ARG HH11 H  42.318  34.035 -61.229 1.00 . A A . 28 ARG HH11 1 1 
       11 14211 1 1 31 ARG HH12 H  43.561  35.167 -61.647 1.00 . A A . 28 ARG HH12 1 1 
       11 14212 1 1 31 ARG HH21 H  45.650  34.420 -62.216 1.00 . A A . 28 ARG HH21 1 1 
       11 14213 1 1 31 ARG HH22 H  45.992  32.723 -62.229 1.00 . A A . 28 ARG HH22 1 1 
       11 14214 1 1 31 ARG N    N  43.735  27.086 -59.607 1.00 . A A . 28 ARG N    1 1 
       11 14215 1 1 31 ARG NE   N  43.706  31.967 -61.528 1.00 . A A . 28 ARG NE   1 1 
       11 14216 1 1 31 ARG NH1  N  43.258  34.223 -61.512 1.00 . A A . 28 ARG NH1  1 1 
       11 14217 1 1 31 ARG NH2  N  45.351  33.475 -62.081 1.00 . A A . 28 ARG NH2  1 1 
       11 14218 1 1 31 ARG O    O  45.234  27.950 -61.865 1.00 . A A . 28 ARG O    1 1 
       11 14219 1 1 32 ARG C    C  43.407  28.301 -65.439 1.00 . A A . 29 ARG C    1 1 
       11 14220 1 1 32 ARG CA   C  44.112  27.488 -64.357 1.00 . A A . 29 ARG CA   1 1 
       11 14221 1 1 32 ARG CB   C  44.246  26.031 -64.804 1.00 . A A . 29 ARG CB   1 1 
       11 14222 1 1 32 ARG CD   C  45.813  24.083 -65.057 1.00 . A A . 29 ARG CD   1 1 
       11 14223 1 1 32 ARG CG   C  45.489  25.341 -64.266 1.00 . A A . 29 ARG CG   1 1 
       11 14224 1 1 32 ARG CZ   C  46.868  23.557 -67.214 1.00 . A A . 29 ARG CZ   1 1 
       11 14225 1 1 32 ARG H    H  42.415  27.447 -63.093 1.00 . A A . 29 ARG H    1 1 
       11 14226 1 1 32 ARG HA   H  45.098  27.899 -64.200 1.00 . A A . 29 ARG HA   1 1 
       11 14227 1 1 32 ARG HB2  H  43.380  25.481 -64.465 1.00 . A A . 29 ARG HB2  1 1 
       11 14228 1 1 32 ARG HB3  H  44.282  26.000 -65.883 1.00 . A A . 29 ARG HB3  1 1 
       11 14229 1 1 32 ARG HD2  H  46.640  23.578 -64.581 1.00 . A A . 29 ARG HD2  1 1 
       11 14230 1 1 32 ARG HD3  H  44.947  23.438 -65.052 1.00 . A A . 29 ARG HD3  1 1 
       11 14231 1 1 32 ARG HE   H  45.882  25.243 -66.808 1.00 . A A . 29 ARG HE   1 1 
       11 14232 1 1 32 ARG HG2  H  46.325  26.021 -64.334 1.00 . A A . 29 ARG HG2  1 1 
       11 14233 1 1 32 ARG HG3  H  45.322  25.074 -63.234 1.00 . A A . 29 ARG HG3  1 1 
       11 14234 1 1 32 ARG HH11 H  47.058  22.124 -65.803 1.00 . A A . 29 ARG HH11 1 1 
       11 14235 1 1 32 ARG HH12 H  47.797  21.766 -67.329 1.00 . A A . 29 ARG HH12 1 1 
       11 14236 1 1 32 ARG HH21 H  47.680  23.280 -69.045 1.00 . A A . 29 ARG HH21 1 1 
       11 14237 1 1 32 ARG HH22 H  46.852  24.783 -68.821 1.00 . A A . 29 ARG HH22 1 1 
       11 14238 1 1 32 ARG N    N  43.388  27.565 -63.094 1.00 . A A . 29 ARG N    1 1 
       11 14239 1 1 32 ARG NE   N  46.173  24.383 -66.440 1.00 . A A . 29 ARG NE   1 1 
       11 14240 1 1 32 ARG NH1  N  47.275  22.387 -66.743 1.00 . A A . 29 ARG NH1  1 1 
       11 14241 1 1 32 ARG NH2  N  47.157  23.902 -68.463 1.00 . A A . 29 ARG NH2  1 1 
       11 14242 1 1 32 ARG O    O  42.260  28.715 -65.269 1.00 . A A . 29 ARG O    1 1 
       11 14243 1 1 33 MET C    C  43.847  28.614 -68.993 1.00 . A A . 30 MET C    1 1 
       11 14244 1 1 33 MET CA   C  43.540  29.288 -67.659 1.00 . A A . 30 MET CA   1 1 
       11 14245 1 1 33 MET CB   C  44.093  30.714 -67.656 1.00 . A A . 30 MET CB   1 1 
       11 14246 1 1 33 MET CE   C  42.257  34.296 -68.361 1.00 . A A . 30 MET CE   1 1 
       11 14247 1 1 33 MET CG   C  43.230  31.702 -68.424 1.00 . A A . 30 MET CG   1 1 
       11 14248 1 1 33 MET H    H  45.011  28.169 -66.626 1.00 . A A . 30 MET H    1 1 
       11 14249 1 1 33 MET HA   H  42.469  29.327 -67.527 1.00 . A A . 30 MET HA   1 1 
       11 14250 1 1 33 MET HB2  H  44.171  31.056 -66.635 1.00 . A A . 30 MET HB2  1 1 
       11 14251 1 1 33 MET HB3  H  45.077  30.708 -68.102 1.00 . A A . 30 MET HB3  1 1 
       11 14252 1 1 33 MET HE1  H  42.453  35.328 -68.615 1.00 . A A . 30 MET HE1  1 1 
       11 14253 1 1 33 MET HE2  H  41.634  33.850 -69.123 1.00 . A A . 30 MET HE2  1 1 
       11 14254 1 1 33 MET HE3  H  41.750  34.249 -67.409 1.00 . A A . 30 MET HE3  1 1 
       11 14255 1 1 33 MET HG2  H  43.243  31.435 -69.470 1.00 . A A . 30 MET HG2  1 1 
       11 14256 1 1 33 MET HG3  H  42.219  31.641 -68.051 1.00 . A A . 30 MET HG3  1 1 
       11 14257 1 1 33 MET N    N  44.101  28.525 -66.550 1.00 . A A . 30 MET N    1 1 
       11 14258 1 1 33 MET O    O  45.008  28.376 -69.326 1.00 . A A . 30 MET O    1 1 
       11 14259 1 1 33 MET SD   S  43.806  33.403 -68.258 1.00 . A A . 30 MET SD   1 1 
       11 14260 1 1 34 VAL C    C  41.892  28.133 -72.031 1.00 . A A . 31 VAL C    1 1 
       11 14261 1 1 34 VAL CA   C  42.958  27.661 -71.048 1.00 . A A . 31 VAL CA   1 1 
       11 14262 1 1 34 VAL CB   C  42.883  26.128 -70.924 1.00 . A A . 31 VAL CB   1 1 
       11 14263 1 1 34 VAL CG1  C  44.072  25.597 -70.138 1.00 . A A . 31 VAL CG1  1 1 
       11 14264 1 1 34 VAL CG2  C  41.573  25.710 -70.274 1.00 . A A . 31 VAL CG2  1 1 
       11 14265 1 1 34 VAL H    H  41.899  28.522 -69.431 1.00 . A A . 31 VAL H    1 1 
       11 14266 1 1 34 VAL HA   H  43.932  27.923 -71.435 1.00 . A A . 31 VAL HA   1 1 
       11 14267 1 1 34 VAL HB   H  42.918  25.704 -71.917 1.00 . A A . 31 VAL HB   1 1 
       11 14268 1 1 34 VAL HG11 H  43.991  25.913 -69.108 1.00 . A A . 31 VAL HG11 1 1 
       11 14269 1 1 34 VAL HG12 H  44.082  24.518 -70.185 1.00 . A A . 31 VAL HG12 1 1 
       11 14270 1 1 34 VAL HG13 H  44.986  25.985 -70.562 1.00 . A A . 31 VAL HG13 1 1 
       11 14271 1 1 34 VAL HG21 H  41.566  24.639 -70.133 1.00 . A A . 31 VAL HG21 1 1 
       11 14272 1 1 34 VAL HG22 H  41.475  26.200 -69.316 1.00 . A A . 31 VAL HG22 1 1 
       11 14273 1 1 34 VAL HG23 H  40.747  25.994 -70.910 1.00 . A A . 31 VAL HG23 1 1 
       11 14274 1 1 34 VAL N    N  42.800  28.308 -69.751 1.00 . A A . 31 VAL N    1 1 
       11 14275 1 1 34 VAL O    O  40.723  28.279 -71.674 1.00 . A A . 31 VAL O    1 1 
       11 14276 1 1 35 LYS C    C  40.691  30.118 -73.894 1.00 . A A . 32 LYS C    1 1 
       11 14277 1 1 35 LYS CA   C  41.385  28.825 -74.309 1.00 . A A . 32 LYS CA   1 1 
       11 14278 1 1 35 LYS CB   C  40.341  27.745 -74.603 1.00 . A A . 32 LYS CB   1 1 
       11 14279 1 1 35 LYS CD   C  41.309  26.629 -76.635 1.00 . A A . 32 LYS CD   1 1 
       11 14280 1 1 35 LYS CE   C  42.787  26.948 -76.796 1.00 . A A . 32 LYS CE   1 1 
       11 14281 1 1 35 LYS CG   C  40.931  26.466 -75.172 1.00 . A A . 32 LYS CG   1 1 
       11 14282 1 1 35 LYS H    H  43.249  28.236 -73.496 1.00 . A A . 32 LYS H    1 1 
       11 14283 1 1 35 LYS HA   H  41.960  29.010 -75.204 1.00 . A A . 32 LYS HA   1 1 
       11 14284 1 1 35 LYS HB2  H  39.824  27.502 -73.686 1.00 . A A . 32 LYS HB2  1 1 
       11 14285 1 1 35 LYS HB3  H  39.628  28.135 -75.315 1.00 . A A . 32 LYS HB3  1 1 
       11 14286 1 1 35 LYS HD2  H  41.091  25.710 -77.158 1.00 . A A . 32 LYS HD2  1 1 
       11 14287 1 1 35 LYS HD3  H  40.727  27.434 -77.060 1.00 . A A . 32 LYS HD3  1 1 
       11 14288 1 1 35 LYS HE2  H  42.931  27.461 -77.735 1.00 . A A . 32 LYS HE2  1 1 
       11 14289 1 1 35 LYS HE3  H  43.094  27.590 -75.984 1.00 . A A . 32 LYS HE3  1 1 
       11 14290 1 1 35 LYS HG2  H  41.816  26.208 -74.609 1.00 . A A . 32 LYS HG2  1 1 
       11 14291 1 1 35 LYS HG3  H  40.202  25.674 -75.084 1.00 . A A . 32 LYS HG3  1 1 
       11 14292 1 1 35 LYS HZ1  H  43.151  24.956 -77.312 1.00 . A A . 32 LYS HZ1  1 1 
       11 14293 1 1 35 LYS HZ2  H  43.780  25.401 -75.805 1.00 . A A . 32 LYS HZ2  1 1 
       11 14294 1 1 35 LYS HZ3  H  44.547  25.907 -77.225 1.00 . A A . 32 LYS HZ3  1 1 
       11 14295 1 1 35 LYS N    N  42.303  28.370 -73.272 1.00 . A A . 32 LYS N    1 1 
       11 14296 1 1 35 LYS NZ   N  43.625  25.717 -76.784 1.00 . A A . 32 LYS NZ   1 1 
       11 14297 1 1 35 LYS O    O  39.479  30.262 -74.050 1.00 . A A . 32 LYS O    1 1 
       11 14298 1 1 36 GLY C    C  39.840  32.162 -71.876 1.00 . A A . 33 GLY C    1 1 
       11 14299 1 1 36 GLY CA   C  40.911  32.327 -72.936 1.00 . A A . 33 GLY CA   1 1 
       11 14300 1 1 36 GLY H    H  42.429  30.888 -73.264 1.00 . A A . 33 GLY H    1 1 
       11 14301 1 1 36 GLY HA2  H  41.705  32.941 -72.537 1.00 . A A . 33 GLY HA2  1 1 
       11 14302 1 1 36 GLY HA3  H  40.480  32.825 -73.792 1.00 . A A . 33 GLY HA3  1 1 
       11 14303 1 1 36 GLY N    N  41.469  31.058 -73.364 1.00 . A A . 33 GLY N    1 1 
       11 14304 1 1 36 GLY O    O  38.937  32.991 -71.764 1.00 . A A . 33 GLY O    1 1 
       11 14305 1 1 37 GLN C    C  39.661  30.303 -68.787 1.00 . A A . 34 GLN C    1 1 
       11 14306 1 1 37 GLN CA   C  38.968  30.817 -70.045 1.00 . A A . 34 GLN CA   1 1 
       11 14307 1 1 37 GLN CB   C  37.935  29.796 -70.526 1.00 . A A . 34 GLN CB   1 1 
       11 14308 1 1 37 GLN CD   C  35.762  31.004 -70.076 1.00 . A A . 34 GLN CD   1 1 
       11 14309 1 1 37 GLN CG   C  36.641  29.819 -69.728 1.00 . A A . 34 GLN CG   1 1 
       11 14310 1 1 37 GLN H    H  40.681  30.465 -71.238 1.00 . A A . 34 GLN H    1 1 
       11 14311 1 1 37 GLN HA   H  38.465  31.742 -69.812 1.00 . A A . 34 GLN HA   1 1 
       11 14312 1 1 37 GLN HB2  H  37.699  30.000 -71.559 1.00 . A A . 34 GLN HB2  1 1 
       11 14313 1 1 37 GLN HB3  H  38.361  28.807 -70.450 1.00 . A A . 34 GLN HB3  1 1 
       11 14314 1 1 37 GLN HE21 H  35.261  32.825 -69.455 1.00 . A A . 34 GLN HE21 1 1 
       11 14315 1 1 37 GLN HE22 H  36.418  31.991 -68.480 1.00 . A A . 34 GLN HE22 1 1 
       11 14316 1 1 37 GLN HG2  H  36.092  28.912 -69.930 1.00 . A A . 34 GLN HG2  1 1 
       11 14317 1 1 37 GLN HG3  H  36.883  29.865 -68.676 1.00 . A A . 34 GLN HG3  1 1 
       11 14318 1 1 37 GLN N    N  39.939  31.088 -71.099 1.00 . A A . 34 GLN N    1 1 
       11 14319 1 1 37 GLN NE2  N  35.818  32.046 -69.254 1.00 . A A . 34 GLN NE2  1 1 
       11 14320 1 1 37 GLN O    O  40.420  29.335 -68.835 1.00 . A A . 34 GLN O    1 1 
       11 14321 1 1 37 GLN OE1  O  35.039  30.984 -71.073 1.00 . A A . 34 GLN OE1  1 1 
       11 14322 1 1 38 VAL C    C  38.991  29.809 -65.524 1.00 . A A . 35 VAL C    1 1 
       11 14323 1 1 38 VAL CA   C  39.991  30.568 -66.390 1.00 . A A . 35 VAL CA   1 1 
       11 14324 1 1 38 VAL CB   C  40.503  31.793 -65.611 1.00 . A A . 35 VAL CB   1 1 
       11 14325 1 1 38 VAL CG1  C  39.347  32.704 -65.227 1.00 . A A . 35 VAL CG1  1 1 
       11 14326 1 1 38 VAL CG2  C  41.279  31.354 -64.378 1.00 . A A . 35 VAL CG2  1 1 
       11 14327 1 1 38 VAL H    H  38.780  31.722 -67.687 1.00 . A A . 35 VAL H    1 1 
       11 14328 1 1 38 VAL HA   H  40.832  29.923 -66.600 1.00 . A A . 35 VAL HA   1 1 
       11 14329 1 1 38 VAL HB   H  41.172  32.349 -66.252 1.00 . A A . 35 VAL HB   1 1 
       11 14330 1 1 38 VAL HG11 H  39.713  33.709 -65.082 1.00 . A A . 35 VAL HG11 1 1 
       11 14331 1 1 38 VAL HG12 H  38.607  32.698 -66.014 1.00 . A A . 35 VAL HG12 1 1 
       11 14332 1 1 38 VAL HG13 H  38.899  32.349 -64.309 1.00 . A A . 35 VAL HG13 1 1 
       11 14333 1 1 38 VAL HG21 H  42.239  30.961 -64.677 1.00 . A A . 35 VAL HG21 1 1 
       11 14334 1 1 38 VAL HG22 H  41.423  32.201 -63.724 1.00 . A A . 35 VAL HG22 1 1 
       11 14335 1 1 38 VAL HG23 H  40.723  30.588 -63.856 1.00 . A A . 35 VAL HG23 1 1 
       11 14336 1 1 38 VAL N    N  39.394  30.958 -67.662 1.00 . A A . 35 VAL N    1 1 
       11 14337 1 1 38 VAL O    O  37.852  30.242 -65.351 1.00 . A A . 35 VAL O    1 1 
       11 14338 1 1 39 GLU C    C  39.060  27.871 -62.688 1.00 . A A . 36 GLU C    1 1 
       11 14339 1 1 39 GLU CA   C  38.569  27.858 -64.133 1.00 . A A . 36 GLU CA   1 1 
       11 14340 1 1 39 GLU CB   C  38.521  26.420 -64.654 1.00 . A A . 36 GLU CB   1 1 
       11 14341 1 1 39 GLU CD   C  38.814  26.485 -67.162 1.00 . A A . 36 GLU CD   1 1 
       11 14342 1 1 39 GLU CG   C  37.849  26.286 -66.010 1.00 . A A . 36 GLU CG   1 1 
       11 14343 1 1 39 GLU H    H  40.345  28.384 -65.156 1.00 . A A . 36 GLU H    1 1 
       11 14344 1 1 39 GLU HA   H  37.574  28.275 -64.166 1.00 . A A . 36 GLU HA   1 1 
       11 14345 1 1 39 GLU HB2  H  39.531  26.046 -64.737 1.00 . A A . 36 GLU HB2  1 1 
       11 14346 1 1 39 GLU HB3  H  37.979  25.811 -63.945 1.00 . A A . 36 GLU HB3  1 1 
       11 14347 1 1 39 GLU HG2  H  37.418  25.298 -66.088 1.00 . A A . 36 GLU HG2  1 1 
       11 14348 1 1 39 GLU HG3  H  37.065  27.025 -66.084 1.00 . A A . 36 GLU HG3  1 1 
       11 14349 1 1 39 GLU N    N  39.426  28.676 -64.981 1.00 . A A . 36 GLU N    1 1 
       11 14350 1 1 39 GLU O    O  40.202  28.239 -62.413 1.00 . A A . 36 GLU O    1 1 
       11 14351 1 1 39 GLU OE1  O  38.624  27.447 -67.935 1.00 . A A . 36 GLU OE1  1 1 
       11 14352 1 1 39 GLU OE2  O  39.759  25.679 -67.291 1.00 . A A . 36 GLU OE2  1 1 
       11 14353 1 1 40 TYR C    C  38.157  26.093 -59.732 1.00 . A A . 37 TYR C    1 1 
       11 14354 1 1 40 TYR CA   C  38.533  27.435 -60.353 1.00 . A A . 37 TYR CA   1 1 
       11 14355 1 1 40 TYR CB   C  37.827  28.570 -59.610 1.00 . A A . 37 TYR CB   1 1 
       11 14356 1 1 40 TYR CD1  C  39.185  30.634 -59.091 1.00 . A A . 37 TYR CD1  1 1 
       11 14357 1 1 40 TYR CD2  C  38.015  30.550 -61.165 1.00 . A A . 37 TYR CD2  1 1 
       11 14358 1 1 40 TYR CE1  C  39.667  31.889 -59.408 1.00 . A A . 37 TYR CE1  1 1 
       11 14359 1 1 40 TYR CE2  C  38.493  31.805 -61.491 1.00 . A A . 37 TYR CE2  1 1 
       11 14360 1 1 40 TYR CG   C  38.352  29.943 -59.962 1.00 . A A . 37 TYR CG   1 1 
       11 14361 1 1 40 TYR CZ   C  39.319  32.470 -60.609 1.00 . A A . 37 TYR CZ   1 1 
       11 14362 1 1 40 TYR H    H  37.294  27.185 -62.051 1.00 . A A . 37 TYR H    1 1 
       11 14363 1 1 40 TYR HA   H  39.601  27.571 -60.267 1.00 . A A . 37 TYR HA   1 1 
       11 14364 1 1 40 TYR HB2  H  36.775  28.547 -59.848 1.00 . A A . 37 TYR HB2  1 1 
       11 14365 1 1 40 TYR HB3  H  37.954  28.428 -58.547 1.00 . A A . 37 TYR HB3  1 1 
       11 14366 1 1 40 TYR HD1  H  39.457  30.176 -58.150 1.00 . A A . 37 TYR HD1  1 1 
       11 14367 1 1 40 TYR HD2  H  37.367  30.026 -61.854 1.00 . A A . 37 TYR HD2  1 1 
       11 14368 1 1 40 TYR HE1  H  40.314  32.411 -58.718 1.00 . A A . 37 TYR HE1  1 1 
       11 14369 1 1 40 TYR HE2  H  38.220  32.260 -62.432 1.00 . A A . 37 TYR HE2  1 1 
       11 14370 1 1 40 TYR HH   H  39.120  34.377 -60.747 1.00 . A A . 37 TYR HH   1 1 
       11 14371 1 1 40 TYR N    N  38.190  27.467 -61.770 1.00 . A A . 37 TYR N    1 1 
       11 14372 1 1 40 TYR O    O  37.164  25.474 -60.117 1.00 . A A . 37 TYR O    1 1 
       11 14373 1 1 40 TYR OH   O  39.796  33.720 -60.930 1.00 . A A . 37 TYR OH   1 1 
       11 14374 1 1 41 LEU C    C  37.657  24.545 -56.997 1.00 . A A . 38 LEU C    1 1 
       11 14375 1 1 41 LEU CA   C  38.708  24.382 -58.090 1.00 . A A . 38 LEU CA   1 1 
       11 14376 1 1 41 LEU CB   C  40.006  23.841 -57.488 1.00 . A A . 38 LEU CB   1 1 
       11 14377 1 1 41 LEU CD1  C  39.019  22.022 -56.074 1.00 . A A . 38 LEU CD1  1 1 
       11 14378 1 1 41 LEU CD2  C  39.737  21.529 -58.419 1.00 . A A . 38 LEU CD2  1 1 
       11 14379 1 1 41 LEU CG   C  40.025  22.346 -57.168 1.00 . A A . 38 LEU CG   1 1 
       11 14380 1 1 41 LEU H    H  39.731  26.188 -58.504 1.00 . A A . 38 LEU H    1 1 
       11 14381 1 1 41 LEU HA   H  38.341  23.681 -58.824 1.00 . A A . 38 LEU HA   1 1 
       11 14382 1 1 41 LEU HB2  H  40.803  24.038 -58.189 1.00 . A A . 38 LEU HB2  1 1 
       11 14383 1 1 41 LEU HB3  H  40.194  24.379 -56.570 1.00 . A A . 38 LEU HB3  1 1 
       11 14384 1 1 41 LEU HD11 H  39.020  22.812 -55.339 1.00 . A A . 38 LEU HD11 1 1 
       11 14385 1 1 41 LEU HD12 H  39.289  21.089 -55.602 1.00 . A A . 38 LEU HD12 1 1 
       11 14386 1 1 41 LEU HD13 H  38.033  21.933 -56.507 1.00 . A A . 38 LEU HD13 1 1 
       11 14387 1 1 41 LEU HD21 H  40.201  22.001 -59.272 1.00 . A A . 38 LEU HD21 1 1 
       11 14388 1 1 41 LEU HD22 H  38.670  21.472 -58.574 1.00 . A A . 38 LEU HD22 1 1 
       11 14389 1 1 41 LEU HD23 H  40.136  20.532 -58.297 1.00 . A A . 38 LEU HD23 1 1 
       11 14390 1 1 41 LEU HG   H  41.007  22.073 -56.808 1.00 . A A . 38 LEU HG   1 1 
       11 14391 1 1 41 LEU N    N  38.956  25.650 -58.768 1.00 . A A . 38 LEU N    1 1 
       11 14392 1 1 41 LEU O    O  37.926  25.123 -55.943 1.00 . A A . 38 LEU O    1 1 
       11 14393 1 1 42 LEU C    C  35.244  22.826 -55.489 1.00 . A A . 39 LEU C    1 1 
       11 14394 1 1 42 LEU CA   C  35.367  24.117 -56.291 1.00 . A A . 39 LEU CA   1 1 
       11 14395 1 1 42 LEU CB   C  34.049  24.411 -57.010 1.00 . A A . 39 LEU CB   1 1 
       11 14396 1 1 42 LEU CD1  C  32.699  25.811 -58.592 1.00 . A A . 39 LEU CD1  1 1 
       11 14397 1 1 42 LEU CD2  C  34.111  26.912 -56.846 1.00 . A A . 39 LEU CD2  1 1 
       11 14398 1 1 42 LEU CG   C  33.988  25.725 -57.790 1.00 . A A . 39 LEU CG   1 1 
       11 14399 1 1 42 LEU H    H  36.305  23.582 -58.111 1.00 . A A . 39 LEU H    1 1 
       11 14400 1 1 42 LEU HA   H  35.586  24.929 -55.613 1.00 . A A . 39 LEU HA   1 1 
       11 14401 1 1 42 LEU HB2  H  33.864  23.606 -57.704 1.00 . A A . 39 LEU HB2  1 1 
       11 14402 1 1 42 LEU HB3  H  33.265  24.430 -56.267 1.00 . A A . 39 LEU HB3  1 1 
       11 14403 1 1 42 LEU HD11 H  31.894  26.127 -57.946 1.00 . A A . 39 LEU HD11 1 1 
       11 14404 1 1 42 LEU HD12 H  32.468  24.841 -59.007 1.00 . A A . 39 LEU HD12 1 1 
       11 14405 1 1 42 LEU HD13 H  32.821  26.525 -59.393 1.00 . A A . 39 LEU HD13 1 1 
       11 14406 1 1 42 LEU HD21 H  35.146  27.044 -56.566 1.00 . A A . 39 LEU HD21 1 1 
       11 14407 1 1 42 LEU HD22 H  33.519  26.730 -55.961 1.00 . A A . 39 LEU HD22 1 1 
       11 14408 1 1 42 LEU HD23 H  33.755  27.804 -57.341 1.00 . A A . 39 LEU HD23 1 1 
       11 14409 1 1 42 LEU HG   H  34.816  25.762 -58.485 1.00 . A A . 39 LEU HG   1 1 
       11 14410 1 1 42 LEU N    N  36.459  24.031 -57.254 1.00 . A A . 39 LEU N    1 1 
       11 14411 1 1 42 LEU O    O  35.542  21.741 -55.989 1.00 . A A . 39 LEU O    1 1 
       11 14412 1 1 43 LYS C    C  33.271  21.814 -52.691 1.00 . A A . 40 LYS C    1 1 
       11 14413 1 1 43 LYS CA   C  34.637  21.792 -53.371 1.00 . A A . 40 LYS CA   1 1 
       11 14414 1 1 43 LYS CB   C  35.744  21.761 -52.314 1.00 . A A . 40 LYS CB   1 1 
       11 14415 1 1 43 LYS CD   C  37.212  19.983 -53.311 1.00 . A A . 40 LYS CD   1 1 
       11 14416 1 1 43 LYS CE   C  37.504  19.070 -52.130 1.00 . A A . 40 LYS CE   1 1 
       11 14417 1 1 43 LYS CG   C  37.115  21.437 -52.880 1.00 . A A . 40 LYS CG   1 1 
       11 14418 1 1 43 LYS H    H  34.581  23.841 -53.900 1.00 . A A . 40 LYS H    1 1 
       11 14419 1 1 43 LYS HA   H  34.708  20.904 -53.981 1.00 . A A . 40 LYS HA   1 1 
       11 14420 1 1 43 LYS HB2  H  35.794  22.727 -51.834 1.00 . A A . 40 LYS HB2  1 1 
       11 14421 1 1 43 LYS HB3  H  35.497  21.013 -51.574 1.00 . A A . 40 LYS HB3  1 1 
       11 14422 1 1 43 LYS HD2  H  36.275  19.686 -53.758 1.00 . A A . 40 LYS HD2  1 1 
       11 14423 1 1 43 LYS HD3  H  38.007  19.883 -54.037 1.00 . A A . 40 LYS HD3  1 1 
       11 14424 1 1 43 LYS HE2  H  38.007  18.186 -52.490 1.00 . A A . 40 LYS HE2  1 1 
       11 14425 1 1 43 LYS HE3  H  38.147  19.593 -51.438 1.00 . A A . 40 LYS HE3  1 1 
       11 14426 1 1 43 LYS HG2  H  37.300  22.068 -53.737 1.00 . A A . 40 LYS HG2  1 1 
       11 14427 1 1 43 LYS HG3  H  37.862  21.629 -52.123 1.00 . A A . 40 LYS HG3  1 1 
       11 14428 1 1 43 LYS HZ1  H  36.021  19.361 -50.687 1.00 . A A . 40 LYS HZ1  1 1 
       11 14429 1 1 43 LYS HZ2  H  36.390  17.734 -50.973 1.00 . A A . 40 LYS HZ2  1 1 
       11 14430 1 1 43 LYS HZ3  H  35.468  18.602 -52.095 1.00 . A A . 40 LYS HZ3  1 1 
       11 14431 1 1 43 LYS N    N  34.803  22.949 -54.242 1.00 . A A . 40 LYS N    1 1 
       11 14432 1 1 43 LYS NZ   N  36.258  18.664 -51.422 1.00 . A A . 40 LYS NZ   1 1 
       11 14433 1 1 43 LYS O    O  33.041  22.593 -51.766 1.00 . A A . 40 LYS O    1 1 
       11 14434 1 1 44 TRP C    C  31.045  20.148 -51.249 1.00 . A A . 41 TRP C    1 1 
       11 14435 1 1 44 TRP CA   C  31.029  20.875 -52.589 1.00 . A A . 41 TRP CA   1 1 
       11 14436 1 1 44 TRP CB   C  30.086  20.162 -53.560 1.00 . A A . 41 TRP CB   1 1 
       11 14437 1 1 44 TRP CD1  C  30.297  20.348 -56.107 1.00 . A A . 41 TRP CD1  1 1 
       11 14438 1 1 44 TRP CD2  C  29.469  22.178 -55.116 1.00 . A A . 41 TRP CD2  1 1 
       11 14439 1 1 44 TRP CE2  C  29.534  22.409 -56.504 1.00 . A A . 41 TRP CE2  1 1 
       11 14440 1 1 44 TRP CE3  C  28.978  23.190 -54.287 1.00 . A A . 41 TRP CE3  1 1 
       11 14441 1 1 44 TRP CG   C  29.962  20.854 -54.884 1.00 . A A . 41 TRP CG   1 1 
       11 14442 1 1 44 TRP CH2  C  28.650  24.584 -56.242 1.00 . A A . 41 TRP CH2  1 1 
       11 14443 1 1 44 TRP CZ2  C  29.126  23.610 -57.078 1.00 . A A . 41 TRP CZ2  1 1 
       11 14444 1 1 44 TRP CZ3  C  28.574  24.381 -54.858 1.00 . A A . 41 TRP CZ3  1 1 
       11 14445 1 1 44 TRP H    H  32.615  20.359 -53.894 1.00 . A A . 41 TRP H    1 1 
       11 14446 1 1 44 TRP HA   H  30.675  21.884 -52.434 1.00 . A A . 41 TRP HA   1 1 
       11 14447 1 1 44 TRP HB2  H  30.453  19.162 -53.739 1.00 . A A . 41 TRP HB2  1 1 
       11 14448 1 1 44 TRP HB3  H  29.102  20.106 -53.118 1.00 . A A . 41 TRP HB3  1 1 
       11 14449 1 1 44 TRP HD1  H  30.704  19.361 -56.267 1.00 . A A . 41 TRP HD1  1 1 
       11 14450 1 1 44 TRP HE1  H  30.199  21.151 -58.046 1.00 . A A . 41 TRP HE1  1 1 
       11 14451 1 1 44 TRP HE3  H  28.912  23.053 -53.217 1.00 . A A . 41 TRP HE3  1 1 
       11 14452 1 1 44 TRP HH2  H  28.324  25.530 -56.645 1.00 . A A . 41 TRP HH2  1 1 
       11 14453 1 1 44 TRP HZ2  H  29.177  23.781 -58.143 1.00 . A A . 41 TRP HZ2  1 1 
       11 14454 1 1 44 TRP HZ3  H  28.193  25.175 -54.233 1.00 . A A . 41 TRP HZ3  1 1 
       11 14455 1 1 44 TRP N    N  32.371  20.955 -53.154 1.00 . A A . 41 TRP N    1 1 
       11 14456 1 1 44 TRP NE1  N  30.043  21.278 -57.086 1.00 . A A . 41 TRP NE1  1 1 
       11 14457 1 1 44 TRP O    O  31.823  19.216 -51.046 1.00 . A A . 41 TRP O    1 1 
       11 14458 1 1 45 LYS C    C  29.935  18.455 -49.126 1.00 . A A . 42 LYS C    1 1 
       11 14459 1 1 45 LYS CA   C  30.093  19.968 -49.016 1.00 . A A . 42 LYS CA   1 1 
       11 14460 1 1 45 LYS CB   C  28.917  20.559 -48.235 1.00 . A A . 42 LYS CB   1 1 
       11 14461 1 1 45 LYS CD   C  26.473  21.135 -48.215 1.00 . A A . 42 LYS CD   1 1 
       11 14462 1 1 45 LYS CE   C  25.097  20.571 -48.535 1.00 . A A . 42 LYS CE   1 1 
       11 14463 1 1 45 LYS CG   C  27.572  20.348 -48.907 1.00 . A A . 42 LYS CG   1 1 
       11 14464 1 1 45 LYS H    H  29.585  21.326 -50.558 1.00 . A A . 42 LYS H    1 1 
       11 14465 1 1 45 LYS HA   H  31.010  20.184 -48.489 1.00 . A A . 42 LYS HA   1 1 
       11 14466 1 1 45 LYS HB2  H  28.884  20.101 -47.257 1.00 . A A . 42 LYS HB2  1 1 
       11 14467 1 1 45 LYS HB3  H  29.076  21.622 -48.119 1.00 . A A . 42 LYS HB3  1 1 
       11 14468 1 1 45 LYS HD2  H  26.628  21.091 -47.147 1.00 . A A . 42 LYS HD2  1 1 
       11 14469 1 1 45 LYS HD3  H  26.516  22.164 -48.545 1.00 . A A . 42 LYS HD3  1 1 
       11 14470 1 1 45 LYS HE2  H  24.915  20.678 -49.593 1.00 . A A . 42 LYS HE2  1 1 
       11 14471 1 1 45 LYS HE3  H  25.082  19.524 -48.272 1.00 . A A . 42 LYS HE3  1 1 
       11 14472 1 1 45 LYS HG2  H  27.639  20.671 -49.935 1.00 . A A . 42 LYS HG2  1 1 
       11 14473 1 1 45 LYS HG3  H  27.325  19.296 -48.874 1.00 . A A . 42 LYS HG3  1 1 
       11 14474 1 1 45 LYS HZ1  H  23.097  20.849 -47.999 1.00 . A A . 42 LYS HZ1  1 1 
       11 14475 1 1 45 LYS HZ2  H  23.997  22.280 -48.053 1.00 . A A . 42 LYS HZ2  1 1 
       11 14476 1 1 45 LYS HZ3  H  24.193  21.206 -46.762 1.00 . A A . 42 LYS HZ3  1 1 
       11 14477 1 1 45 LYS N    N  30.180  20.579 -50.337 1.00 . A A . 42 LYS N    1 1 
       11 14478 1 1 45 LYS NZ   N  24.020  21.275 -47.785 1.00 . A A . 42 LYS NZ   1 1 
       11 14479 1 1 45 LYS O    O  28.981  17.963 -49.727 1.00 . A A . 42 LYS O    1 1 
       11 14480 1 1 46 GLY C    C  31.915  15.675 -49.447 1.00 . A A . 43 GLY C    1 1 
       11 14481 1 1 46 GLY CA   C  30.821  16.272 -48.582 1.00 . A A . 43 GLY CA   1 1 
       11 14482 1 1 46 GLY H    H  31.614  18.168 -48.074 1.00 . A A . 43 GLY H    1 1 
       11 14483 1 1 46 GLY HA2  H  30.921  15.889 -47.578 1.00 . A A . 43 GLY HA2  1 1 
       11 14484 1 1 46 GLY HA3  H  29.862  15.971 -48.978 1.00 . A A . 43 GLY HA3  1 1 
       11 14485 1 1 46 GLY N    N  30.876  17.721 -48.540 1.00 . A A . 43 GLY N    1 1 
       11 14486 1 1 46 GLY O    O  32.446  14.608 -49.139 1.00 . A A . 43 GLY O    1 1 
       11 14487 1 1 47 PHE C    C  34.666  16.004 -50.805 1.00 . A A . 44 PHE C    1 1 
       11 14488 1 1 47 PHE CA   C  33.286  15.895 -51.446 1.00 . A A . 44 PHE CA   1 1 
       11 14489 1 1 47 PHE CB   C  33.250  16.698 -52.747 1.00 . A A . 44 PHE CB   1 1 
       11 14490 1 1 47 PHE CD1  C  30.789  16.641 -53.234 1.00 . A A . 44 PHE CD1  1 1 
       11 14491 1 1 47 PHE CD2  C  32.287  15.747 -54.860 1.00 . A A . 44 PHE CD2  1 1 
       11 14492 1 1 47 PHE CE1  C  29.715  16.327 -54.046 1.00 . A A . 44 PHE CE1  1 1 
       11 14493 1 1 47 PHE CE2  C  31.217  15.431 -55.676 1.00 . A A . 44 PHE CE2  1 1 
       11 14494 1 1 47 PHE CG   C  32.085  16.355 -53.632 1.00 . A A . 44 PHE CG   1 1 
       11 14495 1 1 47 PHE CZ   C  29.929  15.720 -55.268 1.00 . A A . 44 PHE CZ   1 1 
       11 14496 1 1 47 PHE H    H  31.790  17.208 -50.724 1.00 . A A . 44 PHE H    1 1 
       11 14497 1 1 47 PHE HA   H  33.086  14.858 -51.667 1.00 . A A . 44 PHE HA   1 1 
       11 14498 1 1 47 PHE HB2  H  33.188  17.750 -52.511 1.00 . A A . 44 PHE HB2  1 1 
       11 14499 1 1 47 PHE HB3  H  34.156  16.511 -53.302 1.00 . A A . 44 PHE HB3  1 1 
       11 14500 1 1 47 PHE HD1  H  30.620  17.116 -52.278 1.00 . A A . 44 PHE HD1  1 1 
       11 14501 1 1 47 PHE HD2  H  33.293  15.519 -55.180 1.00 . A A . 44 PHE HD2  1 1 
       11 14502 1 1 47 PHE HE1  H  28.710  16.555 -53.723 1.00 . A A . 44 PHE HE1  1 1 
       11 14503 1 1 47 PHE HE2  H  31.387  14.956 -56.631 1.00 . A A . 44 PHE HE2  1 1 
       11 14504 1 1 47 PHE HZ   H  29.092  15.475 -55.904 1.00 . A A . 44 PHE HZ   1 1 
       11 14505 1 1 47 PHE N    N  32.250  16.364 -50.532 1.00 . A A . 44 PHE N    1 1 
       11 14506 1 1 47 PHE O    O  34.872  16.788 -49.878 1.00 . A A . 44 PHE O    1 1 
       11 14507 1 1 48 SER C    C  37.945  15.789 -51.803 1.00 . A A . 45 SER C    1 1 
       11 14508 1 1 48 SER CA   C  36.969  15.216 -50.780 1.00 . A A . 45 SER CA   1 1 
       11 14509 1 1 48 SER CB   C  37.393  13.797 -50.394 1.00 . A A . 45 SER CB   1 1 
       11 14510 1 1 48 SER H    H  35.383  14.609 -52.044 1.00 . A A . 45 SER H    1 1 
       11 14511 1 1 48 SER HA   H  36.982  15.839 -49.898 1.00 . A A . 45 SER HA   1 1 
       11 14512 1 1 48 SER HB2  H  38.419  13.809 -50.059 1.00 . A A . 45 SER HB2  1 1 
       11 14513 1 1 48 SER HB3  H  36.758  13.440 -49.595 1.00 . A A . 45 SER HB3  1 1 
       11 14514 1 1 48 SER HG   H  36.797  12.129 -51.230 1.00 . A A . 45 SER HG   1 1 
       11 14515 1 1 48 SER N    N  35.609  15.212 -51.306 1.00 . A A . 45 SER N    1 1 
       11 14516 1 1 48 SER O    O  37.598  15.981 -52.968 1.00 . A A . 45 SER O    1 1 
       11 14517 1 1 48 SER OG   O  37.282  12.914 -51.496 1.00 . A A . 45 SER OG   1 1 
       11 14518 1 1 49 GLU C    C  40.316  15.794 -53.514 1.00 . A A . 46 GLU C    1 1 
       11 14519 1 1 49 GLU CA   C  40.194  16.614 -52.233 1.00 . A A . 46 GLU CA   1 1 
       11 14520 1 1 49 GLU CB   C  41.542  16.658 -51.512 1.00 . A A . 46 GLU CB   1 1 
       11 14521 1 1 49 GLU CD   C  43.701  17.913 -51.133 1.00 . A A . 46 GLU CD   1 1 
       11 14522 1 1 49 GLU CG   C  42.438  17.799 -51.963 1.00 . A A . 46 GLU CG   1 1 
       11 14523 1 1 49 GLU H    H  39.384  15.887 -50.417 1.00 . A A . 46 GLU H    1 1 
       11 14524 1 1 49 GLU HA   H  39.902  17.621 -52.492 1.00 . A A . 46 GLU HA   1 1 
       11 14525 1 1 49 GLU HB2  H  41.367  16.763 -50.451 1.00 . A A . 46 GLU HB2  1 1 
       11 14526 1 1 49 GLU HB3  H  42.062  15.728 -51.690 1.00 . A A . 46 GLU HB3  1 1 
       11 14527 1 1 49 GLU HG2  H  42.716  17.635 -52.993 1.00 . A A . 46 GLU HG2  1 1 
       11 14528 1 1 49 GLU HG3  H  41.887  18.725 -51.883 1.00 . A A . 46 GLU HG3  1 1 
       11 14529 1 1 49 GLU N    N  39.167  16.062 -51.357 1.00 . A A . 46 GLU N    1 1 
       11 14530 1 1 49 GLU O    O  40.276  16.337 -54.617 1.00 . A A . 46 GLU O    1 1 
       11 14531 1 1 49 GLU OE1  O  43.838  18.913 -50.397 1.00 . A A . 46 GLU OE1  1 1 
       11 14532 1 1 49 GLU OE2  O  44.552  17.004 -51.218 1.00 . A A . 46 GLU OE2  1 1 
       11 14533 1 1 50 GLU C    C  39.398  13.724 -55.438 1.00 . A A . 47 GLU C    1 1 
       11 14534 1 1 50 GLU CA   C  40.594  13.586 -54.501 1.00 . A A . 47 GLU CA   1 1 
       11 14535 1 1 50 GLU CB   C  40.722  12.136 -54.029 1.00 . A A . 47 GLU CB   1 1 
       11 14536 1 1 50 GLU CD   C  39.463  10.153 -53.100 1.00 . A A . 47 GLU CD   1 1 
       11 14537 1 1 50 GLU CG   C  39.550  11.665 -53.186 1.00 . A A . 47 GLU CG   1 1 
       11 14538 1 1 50 GLU H    H  40.489  14.108 -52.452 1.00 . A A . 47 GLU H    1 1 
       11 14539 1 1 50 GLU HA   H  41.490  13.861 -55.037 1.00 . A A . 47 GLU HA   1 1 
       11 14540 1 1 50 GLU HB2  H  40.798  11.494 -54.894 1.00 . A A . 47 GLU HB2  1 1 
       11 14541 1 1 50 GLU HB3  H  41.623  12.040 -53.441 1.00 . A A . 47 GLU HB3  1 1 
       11 14542 1 1 50 GLU HG2  H  39.659  12.060 -52.187 1.00 . A A . 47 GLU HG2  1 1 
       11 14543 1 1 50 GLU HG3  H  38.635  12.039 -53.622 1.00 . A A . 47 GLU HG3  1 1 
       11 14544 1 1 50 GLU N    N  40.465  14.482 -53.357 1.00 . A A . 47 GLU N    1 1 
       11 14545 1 1 50 GLU O    O  39.506  13.482 -56.640 1.00 . A A . 47 GLU O    1 1 
       11 14546 1 1 50 GLU OE1  O  40.271   9.554 -52.360 1.00 . A A . 47 GLU OE1  1 1 
       11 14547 1 1 50 GLU OE2  O  38.589   9.570 -53.774 1.00 . A A . 47 GLU OE2  1 1 
       11 14548 1 1 51 HIS C    C  36.876  15.735 -56.105 1.00 . A A . 48 HIS C    1 1 
       11 14549 1 1 51 HIS CA   C  37.039  14.284 -55.662 1.00 . A A . 48 HIS CA   1 1 
       11 14550 1 1 51 HIS CB   C  35.819  13.846 -54.851 1.00 . A A . 48 HIS CB   1 1 
       11 14551 1 1 51 HIS CD2  C  34.200  11.912 -55.456 1.00 . A A . 48 HIS CD2  1 1 
       11 14552 1 1 51 HIS CE1  C  35.621  10.249 -55.313 1.00 . A A . 48 HIS CE1  1 1 
       11 14553 1 1 51 HIS CG   C  35.402  12.432 -55.113 1.00 . A A . 48 HIS CG   1 1 
       11 14554 1 1 51 HIS H    H  38.234  14.292 -53.914 1.00 . A A . 48 HIS H    1 1 
       11 14555 1 1 51 HIS HA   H  37.120  13.661 -56.540 1.00 . A A . 48 HIS HA   1 1 
       11 14556 1 1 51 HIS HB2  H  36.044  13.936 -53.799 1.00 . A A . 48 HIS HB2  1 1 
       11 14557 1 1 51 HIS HB3  H  34.985  14.489 -55.093 1.00 . A A . 48 HIS HB3  1 1 
       11 14558 1 1 51 HIS HD1  H  37.221  11.416 -54.800 1.00 . A A . 48 HIS HD1  1 1 
       11 14559 1 1 51 HIS HD2  H  33.283  12.464 -55.610 1.00 . A A . 48 HIS HD2  1 1 
       11 14560 1 1 51 HIS HE1  H  36.045   9.256 -55.327 1.00 . A A . 48 HIS HE1  1 1 
       11 14561 1 1 51 HIS N    N  38.257  14.114 -54.878 1.00 . A A . 48 HIS N    1 1 
       11 14562 1 1 51 HIS ND1  N  36.270  11.364 -55.030 1.00 . A A . 48 HIS ND1  1 1 
       11 14563 1 1 51 HIS NE2  N  34.363  10.554 -55.574 1.00 . A A . 48 HIS NE2  1 1 
       11 14564 1 1 51 HIS O    O  35.775  16.174 -56.433 1.00 . A A . 48 HIS O    1 1 
       11 14565 1 1 52 ASN C    C  37.358  18.035 -57.905 1.00 . A A . 49 ASN C    1 1 
       11 14566 1 1 52 ASN CA   C  37.960  17.877 -56.512 1.00 . A A . 49 ASN CA   1 1 
       11 14567 1 1 52 ASN CB   C  39.375  18.457 -56.486 1.00 . A A . 49 ASN CB   1 1 
       11 14568 1 1 52 ASN CG   C  40.318  17.723 -57.421 1.00 . A A . 49 ASN CG   1 1 
       11 14569 1 1 52 ASN H    H  38.830  16.068 -55.838 1.00 . A A . 49 ASN H    1 1 
       11 14570 1 1 52 ASN HA   H  37.347  18.415 -55.804 1.00 . A A . 49 ASN HA   1 1 
       11 14571 1 1 52 ASN HB2  H  39.338  19.494 -56.786 1.00 . A A . 49 ASN HB2  1 1 
       11 14572 1 1 52 ASN HB3  H  39.768  18.391 -55.483 1.00 . A A . 49 ASN HB3  1 1 
       11 14573 1 1 52 ASN HD21 H  40.788  17.526 -59.342 1.00 . A A . 49 ASN HD21 1 1 
       11 14574 1 1 52 ASN HD22 H  39.507  18.632 -58.993 1.00 . A A . 49 ASN HD22 1 1 
       11 14575 1 1 52 ASN N    N  37.981  16.475 -56.111 1.00 . A A . 49 ASN N    1 1 
       11 14576 1 1 52 ASN ND2  N  40.191  17.987 -58.716 1.00 . A A . 49 ASN ND2  1 1 
       11 14577 1 1 52 ASN O    O  37.482  17.150 -58.752 1.00 . A A . 49 ASN O    1 1 
       11 14578 1 1 52 ASN OD1  O  41.150  16.928 -56.982 1.00 . A A . 49 ASN OD1  1 1 
       11 14579 1 1 53 THR C    C  36.407  20.857 -59.901 1.00 . A A . 50 THR C    1 1 
       11 14580 1 1 53 THR CA   C  36.085  19.446 -59.425 1.00 . A A . 50 THR CA   1 1 
       11 14581 1 1 53 THR CB   C  34.555  19.276 -59.359 1.00 . A A . 50 THR CB   1 1 
       11 14582 1 1 53 THR CG2  C  34.181  17.814 -59.167 1.00 . A A . 50 THR CG2  1 1 
       11 14583 1 1 53 THR H    H  36.642  19.838 -57.421 1.00 . A A . 50 THR H    1 1 
       11 14584 1 1 53 THR HA   H  36.474  18.737 -60.141 1.00 . A A . 50 THR HA   1 1 
       11 14585 1 1 53 THR HB   H  34.129  19.622 -60.290 1.00 . A A . 50 THR HB   1 1 
       11 14586 1 1 53 THR HG1  H  34.414  19.768 -57.455 1.00 . A A . 50 THR HG1  1 1 
       11 14587 1 1 53 THR HG21 H  34.823  17.374 -58.419 1.00 . A A . 50 THR HG21 1 1 
       11 14588 1 1 53 THR HG22 H  34.303  17.285 -60.101 1.00 . A A . 50 THR HG22 1 1 
       11 14589 1 1 53 THR HG23 H  33.152  17.745 -58.845 1.00 . A A . 50 THR HG23 1 1 
       11 14590 1 1 53 THR N    N  36.706  19.171 -58.136 1.00 . A A . 50 THR N    1 1 
       11 14591 1 1 53 THR O    O  36.487  21.789 -59.101 1.00 . A A . 50 THR O    1 1 
       11 14592 1 1 53 THR OG1  O  34.022  20.055 -58.283 1.00 . A A . 50 THR OG1  1 1 
       11 14593 1 1 54 TRP C    C  35.667  22.937 -62.417 1.00 . A A . 51 TRP C    1 1 
       11 14594 1 1 54 TRP CA   C  36.906  22.308 -61.790 1.00 . A A . 51 TRP CA   1 1 
       11 14595 1 1 54 TRP CB   C  38.009  22.166 -62.841 1.00 . A A . 51 TRP CB   1 1 
       11 14596 1 1 54 TRP CD1  C  39.780  20.643 -61.787 1.00 . A A . 51 TRP CD1  1 1 
       11 14597 1 1 54 TRP CD2  C  40.441  22.764 -62.070 1.00 . A A . 51 TRP CD2  1 1 
       11 14598 1 1 54 TRP CE2  C  41.498  22.038 -61.487 1.00 . A A . 51 TRP CE2  1 1 
       11 14599 1 1 54 TRP CE3  C  40.626  24.122 -62.343 1.00 . A A . 51 TRP CE3  1 1 
       11 14600 1 1 54 TRP CG   C  39.352  21.853 -62.254 1.00 . A A . 51 TRP CG   1 1 
       11 14601 1 1 54 TRP CH2  C  42.874  23.957 -61.450 1.00 . A A . 51 TRP CH2  1 1 
       11 14602 1 1 54 TRP CZ2  C  42.720  22.626 -61.172 1.00 . A A . 51 TRP CZ2  1 1 
       11 14603 1 1 54 TRP CZ3  C  41.840  24.704 -62.030 1.00 . A A . 51 TRP CZ3  1 1 
       11 14604 1 1 54 TRP H    H  36.516  20.227 -61.795 1.00 . A A . 51 TRP H    1 1 
       11 14605 1 1 54 TRP HA   H  37.259  22.950 -60.996 1.00 . A A . 51 TRP HA   1 1 
       11 14606 1 1 54 TRP HB2  H  37.748  21.370 -63.522 1.00 . A A . 51 TRP HB2  1 1 
       11 14607 1 1 54 TRP HB3  H  38.092  23.093 -63.391 1.00 . A A . 51 TRP HB3  1 1 
       11 14608 1 1 54 TRP HD1  H  39.181  19.745 -61.786 1.00 . A A . 51 TRP HD1  1 1 
       11 14609 1 1 54 TRP HE1  H  41.597  20.015 -60.940 1.00 . A A . 51 TRP HE1  1 1 
       11 14610 1 1 54 TRP HE3  H  39.841  24.714 -62.789 1.00 . A A . 51 TRP HE3  1 1 
       11 14611 1 1 54 TRP HH2  H  43.805  24.453 -61.222 1.00 . A A . 51 TRP HH2  1 1 
       11 14612 1 1 54 TRP HZ2  H  43.527  22.064 -60.726 1.00 . A A . 51 TRP HZ2  1 1 
       11 14613 1 1 54 TRP HZ3  H  42.002  25.753 -62.233 1.00 . A A . 51 TRP HZ3  1 1 
       11 14614 1 1 54 TRP N    N  36.592  21.008 -61.208 1.00 . A A . 51 TRP N    1 1 
       11 14615 1 1 54 TRP NE1  N  41.069  20.747 -61.324 1.00 . A A . 51 TRP NE1  1 1 
       11 14616 1 1 54 TRP O    O  34.825  22.240 -62.981 1.00 . A A . 51 TRP O    1 1 
       11 14617 1 1 55 GLU C    C  34.870  26.300 -63.495 1.00 . A A . 52 GLU C    1 1 
       11 14618 1 1 55 GLU CA   C  34.425  24.980 -62.871 1.00 . A A . 52 GLU CA   1 1 
       11 14619 1 1 55 GLU CB   C  33.378  25.243 -61.787 1.00 . A A . 52 GLU CB   1 1 
       11 14620 1 1 55 GLU CD   C  31.060  24.554 -61.055 1.00 . A A . 52 GLU CD   1 1 
       11 14621 1 1 55 GLU CG   C  32.403  24.095 -61.591 1.00 . A A . 52 GLU CG   1 1 
       11 14622 1 1 55 GLU H    H  36.267  24.760 -61.852 1.00 . A A . 52 GLU H    1 1 
       11 14623 1 1 55 GLU HA   H  33.985  24.363 -63.640 1.00 . A A . 52 GLU HA   1 1 
       11 14624 1 1 55 GLU HB2  H  33.885  25.422 -60.850 1.00 . A A . 52 GLU HB2  1 1 
       11 14625 1 1 55 GLU HB3  H  32.814  26.125 -62.054 1.00 . A A . 52 GLU HB3  1 1 
       11 14626 1 1 55 GLU HG2  H  32.245  23.607 -62.541 1.00 . A A . 52 GLU HG2  1 1 
       11 14627 1 1 55 GLU HG3  H  32.830  23.391 -60.893 1.00 . A A . 52 GLU HG3  1 1 
       11 14628 1 1 55 GLU N    N  35.563  24.259 -62.314 1.00 . A A . 52 GLU N    1 1 
       11 14629 1 1 55 GLU O    O  35.868  26.899 -63.095 1.00 . A A . 52 GLU O    1 1 
       11 14630 1 1 55 GLU OE1  O  30.477  25.489 -61.643 1.00 . A A . 52 GLU OE1  1 1 
       11 14631 1 1 55 GLU OE2  O  30.594  23.980 -60.049 1.00 . A A . 52 GLU OE2  1 1 
       11 14632 1 1 56 PRO C    C  34.170  29.242 -64.323 1.00 . A A . 53 PRO C    1 1 
       11 14633 1 1 56 PRO CA   C  34.408  28.018 -65.200 1.00 . A A . 53 PRO CA   1 1 
       11 14634 1 1 56 PRO CB   C  33.430  28.005 -66.378 1.00 . A A . 53 PRO CB   1 1 
       11 14635 1 1 56 PRO CD   C  32.907  26.103 -65.028 1.00 . A A . 53 PRO CD   1 1 
       11 14636 1 1 56 PRO CG   C  32.300  27.148 -65.923 1.00 . A A . 53 PRO CG   1 1 
       11 14637 1 1 56 PRO HA   H  35.422  28.034 -65.572 1.00 . A A . 53 PRO HA   1 1 
       11 14638 1 1 56 PRO HB2  H  33.102  29.014 -66.588 1.00 . A A . 53 PRO HB2  1 1 
       11 14639 1 1 56 PRO HB3  H  33.915  27.590 -67.248 1.00 . A A . 53 PRO HB3  1 1 
       11 14640 1 1 56 PRO HD2  H  32.226  25.847 -64.230 1.00 . A A . 53 PRO HD2  1 1 
       11 14641 1 1 56 PRO HD3  H  33.170  25.224 -65.598 1.00 . A A . 53 PRO HD3  1 1 
       11 14642 1 1 56 PRO HG2  H  31.586  27.742 -65.374 1.00 . A A . 53 PRO HG2  1 1 
       11 14643 1 1 56 PRO HG3  H  31.827  26.682 -66.775 1.00 . A A . 53 PRO HG3  1 1 
       11 14644 1 1 56 PRO N    N  34.112  26.765 -64.499 1.00 . A A . 53 PRO N    1 1 
       11 14645 1 1 56 PRO O    O  33.192  29.303 -63.579 1.00 . A A . 53 PRO O    1 1 
       11 14646 1 1 57 GLU C    C  33.570  32.059 -63.788 1.00 . A A . 54 GLU C    1 1 
       11 14647 1 1 57 GLU CA   C  34.956  31.439 -63.632 1.00 . A A . 54 GLU CA   1 1 
       11 14648 1 1 57 GLU CB   C  36.028  32.446 -64.055 1.00 . A A . 54 GLU CB   1 1 
       11 14649 1 1 57 GLU CD   C  35.177  34.756 -63.492 1.00 . A A . 54 GLU CD   1 1 
       11 14650 1 1 57 GLU CG   C  36.139  33.643 -63.127 1.00 . A A . 54 GLU CG   1 1 
       11 14651 1 1 57 GLU H    H  35.828  30.109 -65.029 1.00 . A A . 54 GLU H    1 1 
       11 14652 1 1 57 GLU HA   H  35.107  31.182 -62.594 1.00 . A A . 54 GLU HA   1 1 
       11 14653 1 1 57 GLU HB2  H  36.984  31.945 -64.081 1.00 . A A . 54 GLU HB2  1 1 
       11 14654 1 1 57 GLU HB3  H  35.794  32.806 -65.046 1.00 . A A . 54 GLU HB3  1 1 
       11 14655 1 1 57 GLU HG2  H  35.928  33.322 -62.118 1.00 . A A . 54 GLU HG2  1 1 
       11 14656 1 1 57 GLU HG3  H  37.147  34.028 -63.176 1.00 . A A . 54 GLU HG3  1 1 
       11 14657 1 1 57 GLU N    N  35.070  30.216 -64.418 1.00 . A A . 54 GLU N    1 1 
       11 14658 1 1 57 GLU O    O  33.001  32.586 -62.831 1.00 . A A . 54 GLU O    1 1 
       11 14659 1 1 57 GLU OE1  O  34.430  35.210 -62.600 1.00 . A A . 54 GLU OE1  1 1 
       11 14660 1 1 57 GLU OE2  O  35.170  35.173 -64.669 1.00 . A A . 54 GLU OE2  1 1 
       11 14661 1 1 58 LYS C    C  30.659  31.936 -64.369 1.00 . A A . 55 LYS C    1 1 
       11 14662 1 1 58 LYS CA   C  31.714  32.548 -65.285 1.00 . A A . 55 LYS CA   1 1 
       11 14663 1 1 58 LYS CB   C  31.339  32.301 -66.749 1.00 . A A . 55 LYS CB   1 1 
       11 14664 1 1 58 LYS CD   C  29.922  32.949 -68.719 1.00 . A A . 55 LYS CD   1 1 
       11 14665 1 1 58 LYS CE   C  28.909  33.944 -69.262 1.00 . A A . 55 LYS CE   1 1 
       11 14666 1 1 58 LYS CG   C  30.252  33.229 -67.262 1.00 . A A . 55 LYS CG   1 1 
       11 14667 1 1 58 LYS H    H  33.536  31.562 -65.724 1.00 . A A . 55 LYS H    1 1 
       11 14668 1 1 58 LYS HA   H  31.755  33.611 -65.107 1.00 . A A . 55 LYS HA   1 1 
       11 14669 1 1 58 LYS HB2  H  32.219  32.438 -67.361 1.00 . A A . 55 LYS HB2  1 1 
       11 14670 1 1 58 LYS HB3  H  30.993  31.283 -66.852 1.00 . A A . 55 LYS HB3  1 1 
       11 14671 1 1 58 LYS HD2  H  30.827  33.017 -69.304 1.00 . A A . 55 LYS HD2  1 1 
       11 14672 1 1 58 LYS HD3  H  29.513  31.951 -68.801 1.00 . A A . 55 LYS HD3  1 1 
       11 14673 1 1 58 LYS HE2  H  29.173  34.932 -68.916 1.00 . A A . 55 LYS HE2  1 1 
       11 14674 1 1 58 LYS HE3  H  28.943  33.920 -70.342 1.00 . A A . 55 LYS HE3  1 1 
       11 14675 1 1 58 LYS HG2  H  29.361  33.088 -66.669 1.00 . A A . 55 LYS HG2  1 1 
       11 14676 1 1 58 LYS HG3  H  30.590  34.251 -67.170 1.00 . A A . 55 LYS HG3  1 1 
       11 14677 1 1 58 LYS HZ1  H  26.852  34.308 -69.223 1.00 . A A . 55 LYS HZ1  1 1 
       11 14678 1 1 58 LYS HZ2  H  27.465  33.677 -67.777 1.00 . A A . 55 LYS HZ2  1 1 
       11 14679 1 1 58 LYS HZ3  H  27.260  32.669 -69.120 1.00 . A A . 55 LYS HZ3  1 1 
       11 14680 1 1 58 LYS N    N  33.033  31.994 -65.001 1.00 . A A . 55 LYS N    1 1 
       11 14681 1 1 58 LYS NZ   N  27.524  33.628 -68.815 1.00 . A A . 55 LYS NZ   1 1 
       11 14682 1 1 58 LYS O    O  29.730  32.617 -63.936 1.00 . A A . 55 LYS O    1 1 
       11 14683 1 1 59 ASN C    C  30.368  29.925 -61.771 1.00 . A A . 56 ASN C    1 1 
       11 14684 1 1 59 ASN CA   C  29.869  29.945 -63.213 1.00 . A A . 56 ASN CA   1 1 
       11 14685 1 1 59 ASN CB   C  29.656  28.515 -63.711 1.00 . A A . 56 ASN CB   1 1 
       11 14686 1 1 59 ASN CG   C  29.151  28.469 -65.141 1.00 . A A . 56 ASN CG   1 1 
       11 14687 1 1 59 ASN H    H  31.570  30.158 -64.455 1.00 . A A . 56 ASN H    1 1 
       11 14688 1 1 59 ASN HA   H  28.928  30.473 -63.248 1.00 . A A . 56 ASN HA   1 1 
       11 14689 1 1 59 ASN HB2  H  30.593  27.980 -63.664 1.00 . A A . 56 ASN HB2  1 1 
       11 14690 1 1 59 ASN HB3  H  28.933  28.022 -63.078 1.00 . A A . 56 ASN HB3  1 1 
       11 14691 1 1 59 ASN HD21 H  27.665  27.771 -66.261 1.00 . A A . 56 ASN HD21 1 1 
       11 14692 1 1 59 ASN HD22 H  27.569  27.405 -64.575 1.00 . A A . 56 ASN HD22 1 1 
       11 14693 1 1 59 ASN N    N  30.809  30.648 -64.078 1.00 . A A . 56 ASN N    1 1 
       11 14694 1 1 59 ASN ND2  N  28.013  27.816 -65.346 1.00 . A A . 56 ASN ND2  1 1 
       11 14695 1 1 59 ASN O    O  30.066  29.003 -61.011 1.00 . A A . 56 ASN O    1 1 
       11 14696 1 1 59 ASN OD1  O  29.777  29.016 -66.049 1.00 . A A . 56 ASN OD1  1 1 
       11 14697 1 1 60 LEU C    C  31.011  32.185 -59.281 1.00 . A A . 57 LEU C    1 1 
       11 14698 1 1 60 LEU CA   C  31.673  31.046 -60.050 1.00 . A A . 57 LEU CA   1 1 
       11 14699 1 1 60 LEU CB   C  33.187  31.262 -60.100 1.00 . A A . 57 LEU CB   1 1 
       11 14700 1 1 60 LEU CD1  C  33.658  30.459 -57.772 1.00 . A A . 57 LEU CD1  1 1 
       11 14701 1 1 60 LEU CD2  C  33.851  28.878 -59.700 1.00 . A A . 57 LEU CD2  1 1 
       11 14702 1 1 60 LEU CG   C  34.028  30.317 -59.241 1.00 . A A . 57 LEU CG   1 1 
       11 14703 1 1 60 LEU H    H  31.338  31.650 -62.050 1.00 . A A . 57 LEU H    1 1 
       11 14704 1 1 60 LEU HA   H  31.467  30.117 -59.540 1.00 . A A . 57 LEU HA   1 1 
       11 14705 1 1 60 LEU HB2  H  33.503  31.146 -61.125 1.00 . A A . 57 LEU HB2  1 1 
       11 14706 1 1 60 LEU HB3  H  33.387  32.273 -59.775 1.00 . A A . 57 LEU HB3  1 1 
       11 14707 1 1 60 LEU HD11 H  33.804  31.483 -57.462 1.00 . A A . 57 LEU HD11 1 1 
       11 14708 1 1 60 LEU HD12 H  34.284  29.810 -57.179 1.00 . A A . 57 LEU HD12 1 1 
       11 14709 1 1 60 LEU HD13 H  32.622  30.185 -57.634 1.00 . A A . 57 LEU HD13 1 1 
       11 14710 1 1 60 LEU HD21 H  32.833  28.566 -59.523 1.00 . A A . 57 LEU HD21 1 1 
       11 14711 1 1 60 LEU HD22 H  34.525  28.239 -59.149 1.00 . A A . 57 LEU HD22 1 1 
       11 14712 1 1 60 LEU HD23 H  34.071  28.807 -60.756 1.00 . A A . 57 LEU HD23 1 1 
       11 14713 1 1 60 LEU HG   H  35.072  30.578 -59.347 1.00 . A A . 57 LEU HG   1 1 
       11 14714 1 1 60 LEU N    N  31.132  30.946 -61.401 1.00 . A A . 57 LEU N    1 1 
       11 14715 1 1 60 LEU O    O  31.441  33.336 -59.365 1.00 . A A . 57 LEU O    1 1 
       11 14716 1 1 61 ASP C    C  29.930  33.082 -56.402 1.00 . A A . 58 ASP C    1 1 
       11 14717 1 1 61 ASP CA   C  29.245  32.852 -57.746 1.00 . A A . 58 ASP CA   1 1 
       11 14718 1 1 61 ASP CB   C  27.797  32.409 -57.525 1.00 . A A . 58 ASP CB   1 1 
       11 14719 1 1 61 ASP CG   C  26.874  33.575 -57.230 1.00 . A A . 58 ASP CG   1 1 
       11 14720 1 1 61 ASP H    H  29.669  30.922 -58.507 1.00 . A A . 58 ASP H    1 1 
       11 14721 1 1 61 ASP HA   H  29.247  33.778 -58.300 1.00 . A A . 58 ASP HA   1 1 
       11 14722 1 1 61 ASP HB2  H  27.441  31.908 -58.413 1.00 . A A . 58 ASP HB2  1 1 
       11 14723 1 1 61 ASP HB3  H  27.761  31.724 -56.691 1.00 . A A . 58 ASP HB3  1 1 
       11 14724 1 1 61 ASP N    N  29.964  31.857 -58.532 1.00 . A A . 58 ASP N    1 1 
       11 14725 1 1 61 ASP O    O  29.300  32.984 -55.348 1.00 . A A . 58 ASP O    1 1 
       11 14726 1 1 61 ASP OD1  O  26.904  34.564 -57.992 1.00 . A A . 58 ASP OD1  1 1 
       11 14727 1 1 61 ASP OD2  O  26.121  33.498 -56.237 1.00 . A A . 58 ASP OD2  1 1 
       11 14728 1 1 62 CYS C    C  33.257  34.426 -55.542 1.00 . A A . 59 CYS C    1 1 
       11 14729 1 1 62 CYS CA   C  31.994  33.629 -55.234 1.00 . A A . 59 CYS CA   1 1 
       11 14730 1 1 62 CYS CB   C  32.363  32.304 -54.566 1.00 . A A . 59 CYS CB   1 1 
       11 14731 1 1 62 CYS H    H  31.668  33.451 -57.318 1.00 . A A . 59 CYS H    1 1 
       11 14732 1 1 62 CYS HA   H  31.377  34.203 -54.559 1.00 . A A . 59 CYS HA   1 1 
       11 14733 1 1 62 CYS HB2  H  32.378  31.524 -55.314 1.00 . A A . 59 CYS HB2  1 1 
       11 14734 1 1 62 CYS HB3  H  33.346  32.391 -54.128 1.00 . A A . 59 CYS HB3  1 1 
       11 14735 1 1 62 CYS HG   H  30.084  32.449 -53.432 1.00 . A A . 59 CYS HG   1 1 
       11 14736 1 1 62 CYS N    N  31.222  33.387 -56.448 1.00 . A A . 59 CYS N    1 1 
       11 14737 1 1 62 CYS O    O  34.354  33.879 -55.654 1.00 . A A . 59 CYS O    1 1 
       11 14738 1 1 62 CYS SG   S  31.220  31.790 -53.262 1.00 . A A . 59 CYS SG   1 1 
       11 14739 1 1 63 PRO C    C  35.180  36.792 -54.809 1.00 . A A . 60 PRO C    1 1 
       11 14740 1 1 63 PRO CA   C  34.218  36.651 -55.984 1.00 . A A . 60 PRO CA   1 1 
       11 14741 1 1 63 PRO CB   C  33.529  37.987 -56.274 1.00 . A A . 60 PRO CB   1 1 
       11 14742 1 1 63 PRO CD   C  31.822  36.471 -55.565 1.00 . A A . 60 PRO CD   1 1 
       11 14743 1 1 63 PRO CG   C  32.238  37.916 -55.534 1.00 . A A . 60 PRO CG   1 1 
       11 14744 1 1 63 PRO HA   H  34.765  36.329 -56.858 1.00 . A A . 60 PRO HA   1 1 
       11 14745 1 1 63 PRO HB2  H  34.147  38.799 -55.916 1.00 . A A . 60 PRO HB2  1 1 
       11 14746 1 1 63 PRO HB3  H  33.370  38.090 -57.337 1.00 . A A . 60 PRO HB3  1 1 
       11 14747 1 1 63 PRO HD2  H  31.314  36.205 -54.650 1.00 . A A . 60 PRO HD2  1 1 
       11 14748 1 1 63 PRO HD3  H  31.191  36.278 -56.420 1.00 . A A . 60 PRO HD3  1 1 
       11 14749 1 1 63 PRO HG2  H  32.380  38.244 -54.516 1.00 . A A . 60 PRO HG2  1 1 
       11 14750 1 1 63 PRO HG3  H  31.498  38.529 -56.028 1.00 . A A . 60 PRO HG3  1 1 
       11 14751 1 1 63 PRO N    N  33.101  35.751 -55.685 1.00 . A A . 60 PRO N    1 1 
       11 14752 1 1 63 PRO O    O  36.391  36.905 -54.997 1.00 . A A . 60 PRO O    1 1 
       11 14753 1 1 64 GLU C    C  36.544  35.855 -52.364 1.00 . A A . 61 GLU C    1 1 
       11 14754 1 1 64 GLU CA   C  35.443  36.911 -52.393 1.00 . A A . 61 GLU CA   1 1 
       11 14755 1 1 64 GLU CB   C  34.566  36.784 -51.145 1.00 . A A . 61 GLU CB   1 1 
       11 14756 1 1 64 GLU CD   C  32.718  35.486 -50.015 1.00 . A A . 61 GLU CD   1 1 
       11 14757 1 1 64 GLU CG   C  33.816  35.466 -51.060 1.00 . A A . 61 GLU CG   1 1 
       11 14758 1 1 64 GLU H    H  33.660  36.691 -53.513 1.00 . A A . 61 GLU H    1 1 
       11 14759 1 1 64 GLU HA   H  35.900  37.889 -52.402 1.00 . A A . 61 GLU HA   1 1 
       11 14760 1 1 64 GLU HB2  H  35.191  36.877 -50.269 1.00 . A A . 61 GLU HB2  1 1 
       11 14761 1 1 64 GLU HB3  H  33.843  37.586 -51.146 1.00 . A A . 61 GLU HB3  1 1 
       11 14762 1 1 64 GLU HG2  H  33.373  35.255 -52.022 1.00 . A A . 61 GLU HG2  1 1 
       11 14763 1 1 64 GLU HG3  H  34.518  34.683 -50.810 1.00 . A A . 61 GLU HG3  1 1 
       11 14764 1 1 64 GLU N    N  34.632  36.784 -53.598 1.00 . A A . 61 GLU N    1 1 
       11 14765 1 1 64 GLU O    O  37.686  36.141 -52.001 1.00 . A A . 61 GLU O    1 1 
       11 14766 1 1 64 GLU OE1  O  31.534  35.579 -50.401 1.00 . A A . 61 GLU OE1  1 1 
       11 14767 1 1 64 GLU OE2  O  33.042  35.408 -48.812 1.00 . A A . 61 GLU OE2  1 1 
       11 14768 1 1 65 LEU C    C  38.394  33.905 -53.566 1.00 . A A . 62 LEU C    1 1 
       11 14769 1 1 65 LEU CA   C  37.150  33.532 -52.766 1.00 . A A . 62 LEU CA   1 1 
       11 14770 1 1 65 LEU CB   C  36.505  32.279 -53.360 1.00 . A A . 62 LEU CB   1 1 
       11 14771 1 1 65 LEU CD1  C  34.799  30.446 -53.229 1.00 . A A . 62 LEU CD1  1 1 
       11 14772 1 1 65 LEU CD2  C  36.262  30.934 -51.259 1.00 . A A . 62 LEU CD2  1 1 
       11 14773 1 1 65 LEU CG   C  35.529  31.531 -52.451 1.00 . A A . 62 LEU CG   1 1 
       11 14774 1 1 65 LEU H    H  35.269  34.466 -53.026 1.00 . A A . 62 LEU H    1 1 
       11 14775 1 1 65 LEU HA   H  37.440  33.328 -51.746 1.00 . A A . 62 LEU HA   1 1 
       11 14776 1 1 65 LEU HB2  H  35.969  32.573 -54.249 1.00 . A A . 62 LEU HB2  1 1 
       11 14777 1 1 65 LEU HB3  H  37.298  31.595 -53.629 1.00 . A A . 62 LEU HB3  1 1 
       11 14778 1 1 65 LEU HD11 H  35.433  29.577 -53.314 1.00 . A A . 62 LEU HD11 1 1 
       11 14779 1 1 65 LEU HD12 H  34.556  30.813 -54.215 1.00 . A A . 62 LEU HD12 1 1 
       11 14780 1 1 65 LEU HD13 H  33.890  30.181 -52.709 1.00 . A A . 62 LEU HD13 1 1 
       11 14781 1 1 65 LEU HD21 H  36.531  31.721 -50.571 1.00 . A A . 62 LEU HD21 1 1 
       11 14782 1 1 65 LEU HD22 H  37.155  30.432 -51.600 1.00 . A A . 62 LEU HD22 1 1 
       11 14783 1 1 65 LEU HD23 H  35.618  30.223 -50.760 1.00 . A A . 62 LEU HD23 1 1 
       11 14784 1 1 65 LEU HG   H  34.790  32.227 -52.077 1.00 . A A . 62 LEU HG   1 1 
       11 14785 1 1 65 LEU N    N  36.193  34.633 -52.748 1.00 . A A . 62 LEU N    1 1 
       11 14786 1 1 65 LEU O    O  39.520  33.743 -53.093 1.00 . A A . 62 LEU O    1 1 
       11 14787 1 1 66 ILE C    C  40.093  35.940 -55.016 1.00 . A A . 63 ILE C    1 1 
       11 14788 1 1 66 ILE CA   C  39.288  34.806 -55.641 1.00 . A A . 63 ILE CA   1 1 
       11 14789 1 1 66 ILE CB   C  38.786  35.252 -57.028 1.00 . A A . 63 ILE CB   1 1 
       11 14790 1 1 66 ILE CD1  C  36.591  34.039 -57.464 1.00 . A A . 63 ILE CD1  1 1 
       11 14791 1 1 66 ILE CG1  C  38.078  34.094 -57.735 1.00 . A A . 63 ILE CG1  1 1 
       11 14792 1 1 66 ILE CG2  C  39.944  35.766 -57.870 1.00 . A A . 63 ILE CG2  1 1 
       11 14793 1 1 66 ILE H    H  37.264  34.512 -55.099 1.00 . A A . 63 ILE H    1 1 
       11 14794 1 1 66 ILE HA   H  39.934  33.950 -55.773 1.00 . A A . 63 ILE HA   1 1 
       11 14795 1 1 66 ILE HB   H  38.086  36.061 -56.889 1.00 . A A . 63 ILE HB   1 1 
       11 14796 1 1 66 ILE HD11 H  36.216  35.040 -57.309 1.00 . A A . 63 ILE HD11 1 1 
       11 14797 1 1 66 ILE HD12 H  36.087  33.594 -58.309 1.00 . A A . 63 ILE HD12 1 1 
       11 14798 1 1 66 ILE HD13 H  36.407  33.446 -56.581 1.00 . A A . 63 ILE HD13 1 1 
       11 14799 1 1 66 ILE HG12 H  38.217  34.192 -58.800 1.00 . A A . 63 ILE HG12 1 1 
       11 14800 1 1 66 ILE HG13 H  38.512  33.161 -57.403 1.00 . A A . 63 ILE HG13 1 1 
       11 14801 1 1 66 ILE HG21 H  40.753  35.051 -57.843 1.00 . A A . 63 ILE HG21 1 1 
       11 14802 1 1 66 ILE HG22 H  39.615  35.898 -58.890 1.00 . A A . 63 ILE HG22 1 1 
       11 14803 1 1 66 ILE HG23 H  40.285  36.711 -57.475 1.00 . A A . 63 ILE HG23 1 1 
       11 14804 1 1 66 ILE N    N  38.183  34.407 -54.778 1.00 . A A . 63 ILE N    1 1 
       11 14805 1 1 66 ILE O    O  41.323  35.933 -55.049 1.00 . A A . 63 ILE O    1 1 
       11 14806 1 1 67 SER C    C  41.076  37.594 -52.792 1.00 . A A . 64 SER C    1 1 
       11 14807 1 1 67 SER CA   C  40.039  38.055 -53.812 1.00 . A A . 64 SER CA   1 1 
       11 14808 1 1 67 SER CB   C  38.998  38.946 -53.131 1.00 . A A . 64 SER CB   1 1 
       11 14809 1 1 67 SER H    H  38.411  36.861 -54.450 1.00 . A A . 64 SER H    1 1 
       11 14810 1 1 67 SER HA   H  40.537  38.622 -54.584 1.00 . A A . 64 SER HA   1 1 
       11 14811 1 1 67 SER HB2  H  38.485  38.379 -52.370 1.00 . A A . 64 SER HB2  1 1 
       11 14812 1 1 67 SER HB3  H  39.495  39.792 -52.677 1.00 . A A . 64 SER HB3  1 1 
       11 14813 1 1 67 SER HG   H  38.008  40.382 -54.022 1.00 . A A . 64 SER HG   1 1 
       11 14814 1 1 67 SER N    N  39.390  36.912 -54.444 1.00 . A A . 64 SER N    1 1 
       11 14815 1 1 67 SER O    O  42.235  38.005 -52.843 1.00 . A A . 64 SER O    1 1 
       11 14816 1 1 67 SER OG   O  38.046  39.424 -54.065 1.00 . A A . 64 SER OG   1 1 
       11 14817 1 1 68 GLU C    C  42.554  35.248 -51.429 1.00 . A A . 65 GLU C    1 1 
       11 14818 1 1 68 GLU CA   C  41.541  36.224 -50.836 1.00 . A A . 65 GLU CA   1 1 
       11 14819 1 1 68 GLU CB   C  40.736  35.533 -49.733 1.00 . A A . 65 GLU CB   1 1 
       11 14820 1 1 68 GLU CD   C  38.943  33.846 -49.167 1.00 . A A . 65 GLU CD   1 1 
       11 14821 1 1 68 GLU CG   C  39.864  34.395 -50.238 1.00 . A A . 65 GLU CG   1 1 
       11 14822 1 1 68 GLU H    H  39.714  36.449 -51.880 1.00 . A A . 65 GLU H    1 1 
       11 14823 1 1 68 GLU HA   H  42.073  37.061 -50.409 1.00 . A A . 65 GLU HA   1 1 
       11 14824 1 1 68 GLU HB2  H  41.421  35.136 -48.999 1.00 . A A . 65 GLU HB2  1 1 
       11 14825 1 1 68 GLU HB3  H  40.097  36.264 -49.259 1.00 . A A . 65 GLU HB3  1 1 
       11 14826 1 1 68 GLU HG2  H  39.262  34.757 -51.058 1.00 . A A . 65 GLU HG2  1 1 
       11 14827 1 1 68 GLU HG3  H  40.503  33.597 -50.587 1.00 . A A . 65 GLU HG3  1 1 
       11 14828 1 1 68 GLU N    N  40.650  36.739 -51.868 1.00 . A A . 65 GLU N    1 1 
       11 14829 1 1 68 GLU O    O  43.743  35.305 -51.118 1.00 . A A . 65 GLU O    1 1 
       11 14830 1 1 68 GLU OE1  O  39.175  32.706 -48.713 1.00 . A A . 65 GLU OE1  1 1 
       11 14831 1 1 68 GLU OE2  O  37.990  34.556 -48.782 1.00 . A A . 65 GLU OE2  1 1 
       11 14832 1 1 69 PHE C    C  44.137  34.032 -53.579 1.00 . A A . 66 PHE C    1 1 
       11 14833 1 1 69 PHE CA   C  42.934  33.363 -52.921 1.00 . A A . 66 PHE CA   1 1 
       11 14834 1 1 69 PHE CB   C  42.147  32.565 -53.962 1.00 . A A . 66 PHE CB   1 1 
       11 14835 1 1 69 PHE CD1  C  43.265  30.323 -53.827 1.00 . A A . 66 PHE CD1  1 1 
       11 14836 1 1 69 PHE CD2  C  43.338  31.502 -55.898 1.00 . A A . 66 PHE CD2  1 1 
       11 14837 1 1 69 PHE CE1  C  43.988  29.286 -54.388 1.00 . A A . 66 PHE CE1  1 1 
       11 14838 1 1 69 PHE CE2  C  44.060  30.469 -56.464 1.00 . A A . 66 PHE CE2  1 1 
       11 14839 1 1 69 PHE CG   C  42.932  31.441 -54.575 1.00 . A A . 66 PHE CG   1 1 
       11 14840 1 1 69 PHE CZ   C  44.386  29.360 -55.708 1.00 . A A . 66 PHE CZ   1 1 
       11 14841 1 1 69 PHE H    H  41.114  34.357 -52.493 1.00 . A A . 66 PHE H    1 1 
       11 14842 1 1 69 PHE HA   H  43.286  32.690 -52.154 1.00 . A A . 66 PHE HA   1 1 
       11 14843 1 1 69 PHE HB2  H  41.271  32.140 -53.494 1.00 . A A . 66 PHE HB2  1 1 
       11 14844 1 1 69 PHE HB3  H  41.839  33.228 -54.756 1.00 . A A . 66 PHE HB3  1 1 
       11 14845 1 1 69 PHE HD1  H  42.954  30.264 -52.793 1.00 . A A . 66 PHE HD1  1 1 
       11 14846 1 1 69 PHE HD2  H  43.084  32.369 -56.491 1.00 . A A . 66 PHE HD2  1 1 
       11 14847 1 1 69 PHE HE1  H  44.241  28.421 -53.794 1.00 . A A . 66 PHE HE1  1 1 
       11 14848 1 1 69 PHE HE2  H  44.371  30.529 -57.497 1.00 . A A . 66 PHE HE2  1 1 
       11 14849 1 1 69 PHE HZ   H  44.950  28.551 -56.148 1.00 . A A . 66 PHE HZ   1 1 
       11 14850 1 1 69 PHE N    N  42.072  34.353 -52.284 1.00 . A A . 66 PHE N    1 1 
       11 14851 1 1 69 PHE O    O  45.276  33.604 -53.395 1.00 . A A . 66 PHE O    1 1 
       11 14852 1 1 70 MET C    C  46.049  36.192 -54.063 1.00 . A A . 67 MET C    1 1 
       11 14853 1 1 70 MET CA   C  44.935  35.813 -55.033 1.00 . A A . 67 MET CA   1 1 
       11 14854 1 1 70 MET CB   C  44.371  37.071 -55.697 1.00 . A A . 67 MET CB   1 1 
       11 14855 1 1 70 MET CE   C  45.179  38.127 -58.823 1.00 . A A . 67 MET CE   1 1 
       11 14856 1 1 70 MET CG   C  43.601  36.789 -56.978 1.00 . A A . 67 MET CG   1 1 
       11 14857 1 1 70 MET H    H  42.945  35.378 -54.456 1.00 . A A . 67 MET H    1 1 
       11 14858 1 1 70 MET HA   H  45.342  35.166 -55.796 1.00 . A A . 67 MET HA   1 1 
       11 14859 1 1 70 MET HB2  H  43.706  37.563 -55.004 1.00 . A A . 67 MET HB2  1 1 
       11 14860 1 1 70 MET HB3  H  45.188  37.736 -55.934 1.00 . A A . 67 MET HB3  1 1 
       11 14861 1 1 70 MET HE1  H  45.981  38.447 -58.174 1.00 . A A . 67 MET HE1  1 1 
       11 14862 1 1 70 MET HE2  H  45.517  38.142 -59.848 1.00 . A A . 67 MET HE2  1 1 
       11 14863 1 1 70 MET HE3  H  44.337  38.793 -58.711 1.00 . A A . 67 MET HE3  1 1 
       11 14864 1 1 70 MET HG2  H  42.970  35.928 -56.821 1.00 . A A . 67 MET HG2  1 1 
       11 14865 1 1 70 MET HG3  H  42.986  37.647 -57.207 1.00 . A A . 67 MET HG3  1 1 
       11 14866 1 1 70 MET N    N  43.874  35.084 -54.348 1.00 . A A . 67 MET N    1 1 
       11 14867 1 1 70 MET O    O  47.217  36.275 -54.444 1.00 . A A . 67 MET O    1 1 
       11 14868 1 1 70 MET SD   S  44.685  36.463 -58.382 1.00 . A A . 67 MET SD   1 1 
       11 14869 1 1 71 LYS C    C  47.667  35.676 -51.567 1.00 . A A . 68 LYS C    1 1 
       11 14870 1 1 71 LYS CA   C  46.649  36.791 -51.781 1.00 . A A . 68 LYS CA   1 1 
       11 14871 1 1 71 LYS CB   C  45.933  37.103 -50.464 1.00 . A A . 68 LYS CB   1 1 
       11 14872 1 1 71 LYS CD   C  45.214  39.417 -51.125 1.00 . A A . 68 LYS CD   1 1 
       11 14873 1 1 71 LYS CE   C  45.184  39.485 -52.644 1.00 . A A . 68 LYS CE   1 1 
       11 14874 1 1 71 LYS CG   C  44.762  38.057 -50.620 1.00 . A A . 68 LYS CG   1 1 
       11 14875 1 1 71 LYS H    H  44.734  36.340 -52.564 1.00 . A A . 68 LYS H    1 1 
       11 14876 1 1 71 LYS HA   H  47.167  37.676 -52.117 1.00 . A A . 68 LYS HA   1 1 
       11 14877 1 1 71 LYS HB2  H  45.565  36.180 -50.041 1.00 . A A . 68 LYS HB2  1 1 
       11 14878 1 1 71 LYS HB3  H  46.642  37.545 -49.780 1.00 . A A . 68 LYS HB3  1 1 
       11 14879 1 1 71 LYS HD2  H  44.555  40.176 -50.729 1.00 . A A . 68 LYS HD2  1 1 
       11 14880 1 1 71 LYS HD3  H  46.223  39.601 -50.785 1.00 . A A . 68 LYS HD3  1 1 
       11 14881 1 1 71 LYS HE2  H  46.110  39.085 -53.028 1.00 . A A . 68 LYS HE2  1 1 
       11 14882 1 1 71 LYS HE3  H  44.358  38.888 -53.002 1.00 . A A . 68 LYS HE3  1 1 
       11 14883 1 1 71 LYS HG2  H  44.059  37.638 -51.325 1.00 . A A . 68 LYS HG2  1 1 
       11 14884 1 1 71 LYS HG3  H  44.281  38.181 -49.660 1.00 . A A . 68 LYS HG3  1 1 
       11 14885 1 1 71 LYS HZ1  H  44.279  41.367 -52.588 1.00 . A A . 68 LYS HZ1  1 1 
       11 14886 1 1 71 LYS HZ2  H  44.750  40.879 -54.138 1.00 . A A . 68 LYS HZ2  1 1 
       11 14887 1 1 71 LYS HZ3  H  45.912  41.405 -53.028 1.00 . A A . 68 LYS HZ3  1 1 
       11 14888 1 1 71 LYS N    N  45.681  36.422 -52.807 1.00 . A A . 68 LYS N    1 1 
       11 14889 1 1 71 LYS NZ   N  45.019  40.882 -53.134 1.00 . A A . 68 LYS NZ   1 1 
       11 14890 1 1 71 LYS O    O  48.860  35.932 -51.406 1.00 . A A . 68 LYS O    1 1 
       11 14891 1 1 72 LYS C    C  48.857  32.985 -52.640 1.00 . A A . 69 LYS C    1 1 
       11 14892 1 1 72 LYS CA   C  48.056  33.280 -51.375 1.00 . A A . 69 LYS CA   1 1 
       11 14893 1 1 72 LYS CB   C  47.228  32.054 -50.985 1.00 . A A . 69 LYS CB   1 1 
       11 14894 1 1 72 LYS CD   C  48.143  31.475 -48.718 1.00 . A A . 69 LYS CD   1 1 
       11 14895 1 1 72 LYS CE   C  47.791  31.187 -47.267 1.00 . A A . 69 LYS CE   1 1 
       11 14896 1 1 72 LYS CG   C  46.935  31.966 -49.497 1.00 . A A . 69 LYS CG   1 1 
       11 14897 1 1 72 LYS H    H  46.227  34.295 -51.699 1.00 . A A . 69 LYS H    1 1 
       11 14898 1 1 72 LYS HA   H  48.743  33.510 -50.574 1.00 . A A . 69 LYS HA   1 1 
       11 14899 1 1 72 LYS HB2  H  46.288  32.086 -51.515 1.00 . A A . 69 LYS HB2  1 1 
       11 14900 1 1 72 LYS HB3  H  47.766  31.163 -51.277 1.00 . A A . 69 LYS HB3  1 1 
       11 14901 1 1 72 LYS HD2  H  48.510  30.567 -49.174 1.00 . A A . 69 LYS HD2  1 1 
       11 14902 1 1 72 LYS HD3  H  48.913  32.232 -48.750 1.00 . A A . 69 LYS HD3  1 1 
       11 14903 1 1 72 LYS HE2  H  47.342  32.070 -46.838 1.00 . A A . 69 LYS HE2  1 1 
       11 14904 1 1 72 LYS HE3  H  47.084  30.372 -47.236 1.00 . A A . 69 LYS HE3  1 1 
       11 14905 1 1 72 LYS HG2  H  46.661  32.946 -49.135 1.00 . A A . 69 LYS HG2  1 1 
       11 14906 1 1 72 LYS HG3  H  46.114  31.280 -49.342 1.00 . A A . 69 LYS HG3  1 1 
       11 14907 1 1 72 LYS HZ1  H  48.830  31.023 -45.462 1.00 . A A . 69 LYS HZ1  1 1 
       11 14908 1 1 72 LYS HZ2  H  49.818  31.360 -46.793 1.00 . A A . 69 LYS HZ2  1 1 
       11 14909 1 1 72 LYS HZ3  H  49.195  29.803 -46.576 1.00 . A A . 69 LYS HZ3  1 1 
       11 14910 1 1 72 LYS N    N  47.188  34.436 -51.566 1.00 . A A . 69 LYS N    1 1 
       11 14911 1 1 72 LYS NZ   N  48.992  30.817 -46.468 1.00 . A A . 69 LYS NZ   1 1 
       11 14912 1 1 72 LYS O    O  50.073  32.805 -52.588 1.00 . A A . 69 LYS O    1 1 
       11 14913 1 1 73 TYR C    C  49.963  33.637 -55.299 1.00 . A A . 70 TYR C    1 1 
       11 14914 1 1 73 TYR CA   C  48.813  32.666 -55.051 1.00 . A A . 70 TYR CA   1 1 
       11 14915 1 1 73 TYR CB   C  47.797  32.759 -56.191 1.00 . A A . 70 TYR CB   1 1 
       11 14916 1 1 73 TYR CD1  C  48.382  33.043 -58.631 1.00 . A A . 70 TYR CD1  1 1 
       11 14917 1 1 73 TYR CD2  C  48.735  30.909 -57.631 1.00 . A A . 70 TYR CD2  1 1 
       11 14918 1 1 73 TYR CE1  C  48.854  32.561 -59.837 1.00 . A A . 70 TYR CE1  1 1 
       11 14919 1 1 73 TYR CE2  C  49.209  30.419 -58.832 1.00 . A A . 70 TYR CE2  1 1 
       11 14920 1 1 73 TYR CG   C  48.315  32.227 -57.509 1.00 . A A . 70 TYR CG   1 1 
       11 14921 1 1 73 TYR CZ   C  49.266  31.249 -59.932 1.00 . A A . 70 TYR CZ   1 1 
       11 14922 1 1 73 TYR H    H  47.199  33.092 -53.751 1.00 . A A . 70 TYR H    1 1 
       11 14923 1 1 73 TYR HA   H  49.207  31.661 -55.015 1.00 . A A . 70 TYR HA   1 1 
       11 14924 1 1 73 TYR HB2  H  46.918  32.193 -55.928 1.00 . A A . 70 TYR HB2  1 1 
       11 14925 1 1 73 TYR HB3  H  47.523  33.794 -56.336 1.00 . A A . 70 TYR HB3  1 1 
       11 14926 1 1 73 TYR HD1  H  48.058  34.071 -58.554 1.00 . A A . 70 TYR HD1  1 1 
       11 14927 1 1 73 TYR HD2  H  48.689  30.261 -56.767 1.00 . A A . 70 TYR HD2  1 1 
       11 14928 1 1 73 TYR HE1  H  48.899  33.211 -60.699 1.00 . A A . 70 TYR HE1  1 1 
       11 14929 1 1 73 TYR HE2  H  49.532  29.391 -58.907 1.00 . A A . 70 TYR HE2  1 1 
       11 14930 1 1 73 TYR HH   H  49.047  30.254 -61.563 1.00 . A A . 70 TYR HH   1 1 
       11 14931 1 1 73 TYR N    N  48.166  32.940 -53.774 1.00 . A A . 70 TYR N    1 1 
       11 14932 1 1 73 TYR O    O  51.031  33.247 -55.772 1.00 . A A . 70 TYR O    1 1 
       11 14933 1 1 73 TYR OH   O  49.737  30.764 -61.131 1.00 . A A . 70 TYR OH   1 1 
       11 14934 1 1 74 LYS C    C  52.085  35.500 -54.558 1.00 . A A . 71 LYS C    1 1 
       11 14935 1 1 74 LYS CA   C  50.753  35.936 -55.160 1.00 . A A . 71 LYS CA   1 1 
       11 14936 1 1 74 LYS CB   C  50.298  37.250 -54.522 1.00 . A A . 71 LYS CB   1 1 
       11 14937 1 1 74 LYS CD   C  50.797  39.693 -54.217 1.00 . A A . 71 LYS CD   1 1 
       11 14938 1 1 74 LYS CE   C  51.244  40.968 -54.916 1.00 . A A . 71 LYS CE   1 1 
       11 14939 1 1 74 LYS CG   C  50.970  38.477 -55.112 1.00 . A A . 71 LYS CG   1 1 
       11 14940 1 1 74 LYS H    H  48.866  35.156 -54.602 1.00 . A A . 71 LYS H    1 1 
       11 14941 1 1 74 LYS HA   H  50.884  36.087 -56.221 1.00 . A A . 71 LYS HA   1 1 
       11 14942 1 1 74 LYS HB2  H  49.231  37.350 -54.654 1.00 . A A . 71 LYS HB2  1 1 
       11 14943 1 1 74 LYS HB3  H  50.520  37.218 -53.464 1.00 . A A . 71 LYS HB3  1 1 
       11 14944 1 1 74 LYS HD2  H  49.755  39.788 -53.951 1.00 . A A . 71 LYS HD2  1 1 
       11 14945 1 1 74 LYS HD3  H  51.388  39.557 -53.322 1.00 . A A . 71 LYS HD3  1 1 
       11 14946 1 1 74 LYS HE2  H  52.322  40.980 -54.960 1.00 . A A . 71 LYS HE2  1 1 
       11 14947 1 1 74 LYS HE3  H  50.842  40.973 -55.918 1.00 . A A . 71 LYS HE3  1 1 
       11 14948 1 1 74 LYS HG2  H  52.025  38.278 -55.230 1.00 . A A . 71 LYS HG2  1 1 
       11 14949 1 1 74 LYS HG3  H  50.531  38.687 -56.078 1.00 . A A . 71 LYS HG3  1 1 
       11 14950 1 1 74 LYS HZ1  H  49.761  42.337 -54.377 1.00 . A A . 71 LYS HZ1  1 1 
       11 14951 1 1 74 LYS HZ2  H  51.301  43.020 -54.531 1.00 . A A . 71 LYS HZ2  1 1 
       11 14952 1 1 74 LYS HZ3  H  50.924  42.080 -53.177 1.00 . A A . 71 LYS HZ3  1 1 
       11 14953 1 1 74 LYS N    N  49.737  34.906 -54.975 1.00 . A A . 71 LYS N    1 1 
       11 14954 1 1 74 LYS NZ   N  50.774  42.186 -54.200 1.00 . A A . 71 LYS NZ   1 1 
       11 14955 1 1 74 LYS O    O  53.138  35.653 -55.177 1.00 . A A . 71 LYS O    1 1 
       11 14956 1 1 75 LYS C    C  53.766  33.215 -53.299 1.00 . A A . 72 LYS C    1 1 
       11 14957 1 1 75 LYS CA   C  53.233  34.494 -52.661 1.00 . A A . 72 LYS CA   1 1 
       11 14958 1 1 75 LYS CB   C  52.938  34.253 -51.179 1.00 . A A . 72 LYS CB   1 1 
       11 14959 1 1 75 LYS CD   C  54.668  32.594 -50.424 1.00 . A A . 72 LYS CD   1 1 
       11 14960 1 1 75 LYS CE   C  55.644  32.267 -49.305 1.00 . A A . 72 LYS CE   1 1 
       11 14961 1 1 75 LYS CG   C  54.185  34.033 -50.339 1.00 . A A . 72 LYS CG   1 1 
       11 14962 1 1 75 LYS H    H  51.162  34.860 -52.904 1.00 . A A . 72 LYS H    1 1 
       11 14963 1 1 75 LYS HA   H  53.983  35.265 -52.750 1.00 . A A . 72 LYS HA   1 1 
       11 14964 1 1 75 LYS HB2  H  52.411  35.109 -50.785 1.00 . A A . 72 LYS HB2  1 1 
       11 14965 1 1 75 LYS HB3  H  52.309  33.379 -51.087 1.00 . A A . 72 LYS HB3  1 1 
       11 14966 1 1 75 LYS HD2  H  53.817  31.933 -50.349 1.00 . A A . 72 LYS HD2  1 1 
       11 14967 1 1 75 LYS HD3  H  55.160  32.445 -51.375 1.00 . A A . 72 LYS HD3  1 1 
       11 14968 1 1 75 LYS HE2  H  56.605  32.692 -49.547 1.00 . A A . 72 LYS HE2  1 1 
       11 14969 1 1 75 LYS HE3  H  55.278  32.704 -48.387 1.00 . A A . 72 LYS HE3  1 1 
       11 14970 1 1 75 LYS HG2  H  54.968  34.685 -50.695 1.00 . A A . 72 LYS HG2  1 1 
       11 14971 1 1 75 LYS HG3  H  53.959  34.267 -49.308 1.00 . A A . 72 LYS HG3  1 1 
       11 14972 1 1 75 LYS HZ1  H  54.900  30.384 -48.792 1.00 . A A . 72 LYS HZ1  1 1 
       11 14973 1 1 75 LYS HZ2  H  56.531  30.605 -48.403 1.00 . A A . 72 LYS HZ2  1 1 
       11 14974 1 1 75 LYS HZ3  H  56.072  30.349 -50.011 1.00 . A A . 72 LYS HZ3  1 1 
       11 14975 1 1 75 LYS N    N  52.032  34.955 -53.347 1.00 . A A . 72 LYS N    1 1 
       11 14976 1 1 75 LYS NZ   N  55.797  30.798 -49.114 1.00 . A A . 72 LYS NZ   1 1 
       11 14977 1 1 75 LYS O    O  54.963  33.092 -53.559 1.00 . A A . 72 LYS O    1 1 
       11 14978 1 1 76 MET C    C  54.026  31.227 -55.453 1.00 . A A . 73 MET C    1 1 
       11 14979 1 1 76 MET CA   C  53.251  30.997 -54.159 1.00 . A A . 73 MET CA   1 1 
       11 14980 1 1 76 MET CB   C  52.010  30.148 -54.439 1.00 . A A . 73 MET CB   1 1 
       11 14981 1 1 76 MET CE   C  54.716  27.552 -54.907 1.00 . A A . 73 MET CE   1 1 
       11 14982 1 1 76 MET CG   C  52.249  28.654 -54.290 1.00 . A A . 73 MET CG   1 1 
       11 14983 1 1 76 MET H    H  51.930  32.422 -53.319 1.00 . A A . 73 MET H    1 1 
       11 14984 1 1 76 MET HA   H  53.886  30.472 -53.461 1.00 . A A . 73 MET HA   1 1 
       11 14985 1 1 76 MET HB2  H  51.229  30.435 -53.751 1.00 . A A . 73 MET HB2  1 1 
       11 14986 1 1 76 MET HB3  H  51.677  30.338 -55.448 1.00 . A A . 73 MET HB3  1 1 
       11 14987 1 1 76 MET HE1  H  55.321  26.976 -55.593 1.00 . A A . 73 MET HE1  1 1 
       11 14988 1 1 76 MET HE2  H  55.234  28.463 -54.649 1.00 . A A . 73 MET HE2  1 1 
       11 14989 1 1 76 MET HE3  H  54.535  26.974 -54.013 1.00 . A A . 73 MET HE3  1 1 
       11 14990 1 1 76 MET HG2  H  52.818  28.482 -53.388 1.00 . A A . 73 MET HG2  1 1 
       11 14991 1 1 76 MET HG3  H  51.294  28.157 -54.210 1.00 . A A . 73 MET HG3  1 1 
       11 14992 1 1 76 MET N    N  52.870  32.266 -53.549 1.00 . A A . 73 MET N    1 1 
       11 14993 1 1 76 MET O    O  55.129  30.708 -55.628 1.00 . A A . 73 MET O    1 1 
       11 14994 1 1 76 MET SD   S  53.153  27.953 -55.684 1.00 . A A . 73 MET SD   1 1 
       11 14995 1 1 77 LYS C    C  54.074  33.807 -57.905 1.00 . A A . 74 LYS C    1 1 
       11 14996 1 1 77 LYS CA   C  54.078  32.306 -57.634 1.00 . A A . 74 LYS CA   1 1 
       11 14997 1 1 77 LYS CB   C  53.360  31.571 -58.768 1.00 . A A . 74 LYS CB   1 1 
       11 14998 1 1 77 LYS CD   C  55.141  30.031 -59.644 1.00 . A A . 74 LYS CD   1 1 
       11 14999 1 1 77 LYS CE   C  54.377  28.728 -59.817 1.00 . A A . 74 LYS CE   1 1 
       11 15000 1 1 77 LYS CG   C  54.264  31.235 -59.942 1.00 . A A . 74 LYS CG   1 1 
       11 15001 1 1 77 LYS H    H  52.562  32.391 -56.158 1.00 . A A . 74 LYS H    1 1 
       11 15002 1 1 77 LYS HA   H  55.100  31.964 -57.584 1.00 . A A . 74 LYS HA   1 1 
       11 15003 1 1 77 LYS HB2  H  52.950  30.650 -58.382 1.00 . A A . 74 LYS HB2  1 1 
       11 15004 1 1 77 LYS HB3  H  52.552  32.191 -59.129 1.00 . A A . 74 LYS HB3  1 1 
       11 15005 1 1 77 LYS HD2  H  55.983  30.034 -60.321 1.00 . A A . 74 LYS HD2  1 1 
       11 15006 1 1 77 LYS HD3  H  55.496  30.099 -58.625 1.00 . A A . 74 LYS HD3  1 1 
       11 15007 1 1 77 LYS HE2  H  54.953  27.927 -59.379 1.00 . A A . 74 LYS HE2  1 1 
       11 15008 1 1 77 LYS HE3  H  53.430  28.811 -59.305 1.00 . A A . 74 LYS HE3  1 1 
       11 15009 1 1 77 LYS HG2  H  53.652  31.016 -60.805 1.00 . A A . 74 LYS HG2  1 1 
       11 15010 1 1 77 LYS HG3  H  54.895  32.087 -60.154 1.00 . A A . 74 LYS HG3  1 1 
       11 15011 1 1 77 LYS HZ1  H  55.028  28.246 -61.743 1.00 . A A . 74 LYS HZ1  1 1 
       11 15012 1 1 77 LYS HZ2  H  53.641  29.214 -61.710 1.00 . A A . 74 LYS HZ2  1 1 
       11 15013 1 1 77 LYS HZ3  H  53.532  27.568 -61.335 1.00 . A A . 74 LYS HZ3  1 1 
       11 15014 1 1 77 LYS N    N  53.442  32.007 -56.356 1.00 . A A . 74 LYS N    1 1 
       11 15015 1 1 77 LYS NZ   N  54.127  28.417 -61.252 1.00 . A A . 74 LYS NZ   1 1 
       11 15016 1 1 77 LYS O    O  53.124  34.507 -57.555 1.00 . A A . 74 LYS O    1 1 
       11 15017 1 1 78 GLU C    C  55.011  35.960 -60.333 1.00 . A A . 75 GLU C    1 1 
       11 15018 1 1 78 GLU CA   C  55.259  35.712 -58.848 1.00 . A A . 75 GLU CA   1 1 
       11 15019 1 1 78 GLU CB   C  56.645  36.231 -58.458 1.00 . A A . 75 GLU CB   1 1 
       11 15020 1 1 78 GLU CD   C  59.147  36.018 -58.730 1.00 . A A . 75 GLU CD   1 1 
       11 15021 1 1 78 GLU CG   C  57.784  35.524 -59.173 1.00 . A A . 75 GLU CG   1 1 
       11 15022 1 1 78 GLU H    H  55.866  33.685 -58.783 1.00 . A A . 75 GLU H    1 1 
       11 15023 1 1 78 GLU HA   H  54.513  36.243 -58.277 1.00 . A A . 75 GLU HA   1 1 
       11 15024 1 1 78 GLU HB2  H  56.700  37.285 -58.690 1.00 . A A . 75 GLU HB2  1 1 
       11 15025 1 1 78 GLU HB3  H  56.779  36.100 -57.394 1.00 . A A . 75 GLU HB3  1 1 
       11 15026 1 1 78 GLU HG2  H  57.718  34.466 -58.968 1.00 . A A . 75 GLU HG2  1 1 
       11 15027 1 1 78 GLU HG3  H  57.684  35.691 -60.235 1.00 . A A . 75 GLU HG3  1 1 
       11 15028 1 1 78 GLU N    N  55.141  34.294 -58.530 1.00 . A A . 75 GLU N    1 1 
       11 15029 1 1 78 GLU O    O  55.219  35.077 -61.164 1.00 . A A . 75 GLU O    1 1 
       11 15030 1 1 78 GLU OE1  O  59.737  35.396 -57.822 1.00 . A A . 75 GLU OE1  1 1 
       11 15031 1 1 78 GLU OE2  O  59.624  37.026 -59.291 1.00 . A A . 75 GLU OE2  1 1 
       11 15032 1 1 79 GLY C    C  54.846  38.870 -62.422 1.00 . A A . 76 GLY C    1 1 
       11 15033 1 1 79 GLY CA   C  54.292  37.512 -62.042 1.00 . A A . 76 GLY CA   1 1 
       11 15034 1 1 79 GLY H    H  54.415  37.833 -59.953 1.00 . A A . 76 GLY H    1 1 
       11 15035 1 1 79 GLY HA2  H  54.736  36.762 -62.681 1.00 . A A . 76 GLY HA2  1 1 
       11 15036 1 1 79 GLY HA3  H  53.223  37.516 -62.198 1.00 . A A . 76 GLY HA3  1 1 
       11 15037 1 1 79 GLY N    N  54.563  37.169 -60.658 1.00 . A A . 76 GLY N    1 1 
       11 15038 1 1 79 GLY O    O  55.988  39.195 -62.097 1.00 . A A . 76 GLY O    1 1 
       11 15039 1 1 80 GLU C    C  53.394  42.037 -63.191 1.00 . A A . 77 GLU C    1 1 
       11 15040 1 1 80 GLU CA   C  54.454  40.996 -63.540 1.00 . A A . 77 GLU CA   1 1 
       11 15041 1 1 80 GLU CB   C  54.724  41.012 -65.046 1.00 . A A . 77 GLU CB   1 1 
       11 15042 1 1 80 GLU CD   C  52.637  41.834 -66.207 1.00 . A A . 77 GLU CD   1 1 
       11 15043 1 1 80 GLU CG   C  53.514  40.639 -65.885 1.00 . A A . 77 GLU CG   1 1 
       11 15044 1 1 80 GLU H    H  53.137  39.351 -63.342 1.00 . A A . 77 GLU H    1 1 
       11 15045 1 1 80 GLU HA   H  55.367  41.241 -63.017 1.00 . A A . 77 GLU HA   1 1 
       11 15046 1 1 80 GLU HB2  H  55.044  42.003 -65.332 1.00 . A A . 77 GLU HB2  1 1 
       11 15047 1 1 80 GLU HB3  H  55.517  40.311 -65.264 1.00 . A A . 77 GLU HB3  1 1 
       11 15048 1 1 80 GLU HG2  H  53.855  40.203 -66.812 1.00 . A A . 77 GLU HG2  1 1 
       11 15049 1 1 80 GLU HG3  H  52.925  39.914 -65.343 1.00 . A A . 77 GLU HG3  1 1 
       11 15050 1 1 80 GLU N    N  54.036  39.666 -63.113 1.00 . A A . 77 GLU N    1 1 
       11 15051 1 1 80 GLU O    O  52.200  41.808 -63.375 1.00 . A A . 77 GLU O    1 1 
       11 15052 1 1 80 GLU OE1  O  53.172  42.845 -66.707 1.00 . A A . 77 GLU OE1  1 1 
       11 15053 1 1 80 GLU OE2  O  51.415  41.758 -65.958 1.00 . A A . 77 GLU OE2  1 1 
       11 15054 1 1 81 ASN C    C  52.878  45.329 -63.396 1.00 . A A . 78 ASN C    1 1 
       11 15055 1 1 81 ASN CA   C  52.933  44.259 -62.310 1.00 . A A . 78 ASN CA   1 1 
       11 15056 1 1 81 ASN CB   C  53.370  44.884 -60.984 1.00 . A A . 78 ASN CB   1 1 
       11 15057 1 1 81 ASN CG   C  52.748  44.193 -59.786 1.00 . A A . 78 ASN CG   1 1 
       11 15058 1 1 81 ASN H    H  54.806  43.307 -62.563 1.00 . A A . 78 ASN H    1 1 
       11 15059 1 1 81 ASN HA   H  51.948  43.834 -62.190 1.00 . A A . 78 ASN HA   1 1 
       11 15060 1 1 81 ASN HB2  H  54.445  44.814 -60.897 1.00 . A A . 78 ASN HB2  1 1 
       11 15061 1 1 81 ASN HB3  H  53.079  45.924 -60.969 1.00 . A A . 78 ASN HB3  1 1 
       11 15062 1 1 81 ASN HD21 H  53.194  43.430 -58.006 1.00 . A A . 78 ASN HD21 1 1 
       11 15063 1 1 81 ASN HD22 H  54.519  44.105 -58.886 1.00 . A A . 78 ASN HD22 1 1 
       11 15064 1 1 81 ASN N    N  53.842  43.183 -62.686 1.00 . A A . 78 ASN N    1 1 
       11 15065 1 1 81 ASN ND2  N  53.570  43.878 -58.792 1.00 . A A . 78 ASN ND2  1 1 
       11 15066 1 1 81 ASN O    O  53.886  45.633 -64.034 1.00 . A A . 78 ASN O    1 1 
       11 15067 1 1 81 ASN OD1  O  51.542  43.947 -59.755 1.00 . A A . 78 ASN OD1  1 1 
       11 15068 1 1 82 ASN C    C  52.073  48.268 -64.129 1.00 . A A . 79 ASN C    1 1 
       11 15069 1 1 82 ASN CA   C  51.508  46.934 -64.609 1.00 . A A . 79 ASN CA   1 1 
       11 15070 1 1 82 ASN CB   C  50.023  47.088 -64.944 1.00 . A A . 79 ASN CB   1 1 
       11 15071 1 1 82 ASN CG   C  49.194  47.476 -63.735 1.00 . A A . 79 ASN CG   1 1 
       11 15072 1 1 82 ASN H    H  50.928  45.614 -63.060 1.00 . A A . 79 ASN H    1 1 
       11 15073 1 1 82 ASN HA   H  52.039  46.631 -65.498 1.00 . A A . 79 ASN HA   1 1 
       11 15074 1 1 82 ASN HB2  H  49.907  47.854 -65.697 1.00 . A A . 79 ASN HB2  1 1 
       11 15075 1 1 82 ASN HB3  H  49.648  46.152 -65.329 1.00 . A A . 79 ASN HB3  1 1 
       11 15076 1 1 82 ASN HD21 H  48.038  48.929 -63.023 1.00 . A A . 79 ASN HD21 1 1 
       11 15077 1 1 82 ASN HD22 H  48.694  49.196 -64.599 1.00 . A A . 79 ASN HD22 1 1 
       11 15078 1 1 82 ASN N    N  51.694  45.898 -63.600 1.00 . A A . 79 ASN N    1 1 
       11 15079 1 1 82 ASN ND2  N  48.580  48.652 -63.792 1.00 . A A . 79 ASN ND2  1 1 
       11 15080 1 1 82 ASN O    O  51.569  48.862 -63.176 1.00 . A A . 79 ASN O    1 1 
       11 15081 1 1 82 ASN OD1  O  49.107  46.727 -62.762 1.00 . A A . 79 ASN OD1  1 1 
       11 15082 1 1 83 LYS C    C  53.155  51.151 -65.240 1.00 . A A . 80 LYS C    1 1 
       11 15083 1 1 83 LYS CA   C  53.756  49.999 -64.442 1.00 . A A . 80 LYS CA   1 1 
       11 15084 1 1 83 LYS CB   C  55.264  49.924 -64.691 1.00 . A A . 80 LYS CB   1 1 
       11 15085 1 1 83 LYS CD   C  57.510  49.113 -63.911 1.00 . A A . 80 LYS CD   1 1 
       11 15086 1 1 83 LYS CE   C  58.187  50.409 -63.492 1.00 . A A . 80 LYS CE   1 1 
       11 15087 1 1 83 LYS CG   C  56.018  49.147 -63.626 1.00 . A A . 80 LYS CG   1 1 
       11 15088 1 1 83 LYS H    H  53.479  48.215 -65.549 1.00 . A A . 80 LYS H    1 1 
       11 15089 1 1 83 LYS HA   H  53.581  50.174 -63.392 1.00 . A A . 80 LYS HA   1 1 
       11 15090 1 1 83 LYS HB2  H  55.437  49.448 -65.645 1.00 . A A . 80 LYS HB2  1 1 
       11 15091 1 1 83 LYS HB3  H  55.662  50.928 -64.722 1.00 . A A . 80 LYS HB3  1 1 
       11 15092 1 1 83 LYS HD2  H  57.955  48.295 -63.364 1.00 . A A . 80 LYS HD2  1 1 
       11 15093 1 1 83 LYS HD3  H  57.662  48.965 -64.971 1.00 . A A . 80 LYS HD3  1 1 
       11 15094 1 1 83 LYS HE2  H  59.164  50.454 -63.948 1.00 . A A . 80 LYS HE2  1 1 
       11 15095 1 1 83 LYS HE3  H  57.590  51.240 -63.837 1.00 . A A . 80 LYS HE3  1 1 
       11 15096 1 1 83 LYS HG2  H  55.857  49.617 -62.667 1.00 . A A . 80 LYS HG2  1 1 
       11 15097 1 1 83 LYS HG3  H  55.643  48.133 -63.600 1.00 . A A . 80 LYS HG3  1 1 
       11 15098 1 1 83 LYS HZ1  H  57.432  50.295 -61.547 1.00 . A A . 80 LYS HZ1  1 1 
       11 15099 1 1 83 LYS HZ2  H  58.642  51.461 -61.745 1.00 . A A . 80 LYS HZ2  1 1 
       11 15100 1 1 83 LYS HZ3  H  59.050  49.821 -61.683 1.00 . A A . 80 LYS HZ3  1 1 
       11 15101 1 1 83 LYS N    N  53.122  48.734 -64.798 1.00 . A A . 80 LYS N    1 1 
       11 15102 1 1 83 LYS NZ   N  58.338  50.503 -62.013 1.00 . A A . 80 LYS NZ   1 1 
       11 15103 1 1 83 LYS O    O  53.281  52.315 -64.858 1.00 . A A . 80 LYS O    1 1 
       12 15104 1 1  1 GLY C    C  23.602 -19.224 -14.966 1.00 . A A . -2 GLY C    1 1 
       12 15105 1 1  1 GLY CA   C  25.076 -19.401 -15.274 1.00 . A A . -2 GLY CA   1 1 
       12 15106 1 1  1 GLY H1   H  25.410 -20.243 -13.360 1.00 . A A . -2 GLY H1   1 1 
       12 15107 1 1  1 GLY HA2  H  25.543 -18.429 -15.321 1.00 . A A . -2 GLY HA2  1 1 
       12 15108 1 1  1 GLY HA3  H  25.175 -19.884 -16.235 1.00 . A A . -2 GLY HA3  1 1 
       12 15109 1 1  1 GLY N    N  25.759 -20.203 -14.275 1.00 . A A . -2 GLY N    1 1 
       12 15110 1 1  1 GLY O    O  22.810 -20.151 -15.132 1.00 . A A . -2 GLY O    1 1 
       12 15111 1 1  2 SER C    C  21.616 -16.229 -14.087 1.00 . A A . -1 SER C    1 1 
       12 15112 1 1  2 SER CA   C  21.845 -17.735 -14.177 1.00 . A A . -1 SER CA   1 1 
       12 15113 1 1  2 SER CB   C  21.469 -18.399 -12.851 1.00 . A A . -1 SER CB   1 1 
       12 15114 1 1  2 SER H    H  23.912 -17.330 -14.403 1.00 . A A . -1 SER H    1 1 
       12 15115 1 1  2 SER HA   H  21.221 -18.136 -14.961 1.00 . A A . -1 SER HA   1 1 
       12 15116 1 1  2 SER HB2  H  21.968 -19.353 -12.775 1.00 . A A . -1 SER HB2  1 1 
       12 15117 1 1  2 SER HB3  H  21.777 -17.764 -12.033 1.00 . A A . -1 SER HB3  1 1 
       12 15118 1 1  2 SER HG   H  19.871 -19.527 -12.960 1.00 . A A . -1 SER HG   1 1 
       12 15119 1 1  2 SER N    N  23.233 -18.029 -14.514 1.00 . A A . -1 SER N    1 1 
       12 15120 1 1  2 SER O    O  22.405 -15.504 -13.480 1.00 . A A . -1 SER O    1 1 
       12 15121 1 1  2 SER OG   O  20.070 -18.608 -12.765 1.00 . A A . -1 SER OG   1 1 
       12 15122 1 1  3 HIS C    C  19.049 -14.065 -13.717 1.00 . A A .  0 HIS C    1 1 
       12 15123 1 1  3 HIS CA   C  20.194 -14.346 -14.685 1.00 . A A .  0 HIS CA   1 1 
       12 15124 1 1  3 HIS CB   C  19.815 -13.879 -16.091 1.00 . A A .  0 HIS CB   1 1 
       12 15125 1 1  3 HIS CD2  C  22.168 -13.156 -16.911 1.00 . A A .  0 HIS CD2  1 1 
       12 15126 1 1  3 HIS CE1  C  22.153 -14.165 -18.857 1.00 . A A .  0 HIS CE1  1 1 
       12 15127 1 1  3 HIS CG   C  20.980 -13.795 -17.029 1.00 . A A .  0 HIS CG   1 1 
       12 15128 1 1  3 HIS H    H  19.939 -16.392 -15.163 1.00 . A A .  0 HIS H    1 1 
       12 15129 1 1  3 HIS HA   H  21.067 -13.801 -14.358 1.00 . A A .  0 HIS HA   1 1 
       12 15130 1 1  3 HIS HB2  H  19.100 -14.570 -16.512 1.00 . A A .  0 HIS HB2  1 1 
       12 15131 1 1  3 HIS HB3  H  19.367 -12.897 -16.029 1.00 . A A .  0 HIS HB3  1 1 
       12 15132 1 1  3 HIS HD1  H  20.282 -14.962 -18.638 1.00 . A A .  0 HIS HD1  1 1 
       12 15133 1 1  3 HIS HD2  H  22.496 -12.563 -16.069 1.00 . A A .  0 HIS HD2  1 1 
       12 15134 1 1  3 HIS HE1  H  22.451 -14.522 -19.831 1.00 . A A .  0 HIS HE1  1 1 
       12 15135 1 1  3 HIS N    N  20.529 -15.765 -14.696 1.00 . A A .  0 HIS N    1 1 
       12 15136 1 1  3 HIS ND1  N  21.002 -14.417 -18.259 1.00 . A A .  0 HIS ND1  1 1 
       12 15137 1 1  3 HIS NE2  N  22.879 -13.402 -18.059 1.00 . A A .  0 HIS NE2  1 1 
       12 15138 1 1  3 HIS O    O  18.201 -14.925 -13.478 1.00 . A A .  0 HIS O    1 1 
       12 15139 1 1  4 MET C    C  17.743 -10.960 -12.279 1.00 . A A .  1 MET C    1 1 
       12 15140 1 1  4 MET CA   C  17.989 -12.464 -12.222 1.00 . A A .  1 MET CA   1 1 
       12 15141 1 1  4 MET CB   C  18.375 -12.876 -10.800 1.00 . A A .  1 MET CB   1 1 
       12 15142 1 1  4 MET CE   C  18.197 -14.977  -8.300 1.00 . A A .  1 MET CE   1 1 
       12 15143 1 1  4 MET CG   C  17.202 -12.893  -9.833 1.00 . A A .  1 MET CG   1 1 
       12 15144 1 1  4 MET H    H  19.734 -12.214 -13.393 1.00 . A A .  1 MET H    1 1 
       12 15145 1 1  4 MET HA   H  17.080 -12.976 -12.501 1.00 . A A .  1 MET HA   1 1 
       12 15146 1 1  4 MET HB2  H  18.804 -13.866 -10.829 1.00 . A A .  1 MET HB2  1 1 
       12 15147 1 1  4 MET HB3  H  19.112 -12.182 -10.425 1.00 . A A .  1 MET HB3  1 1 
       12 15148 1 1  4 MET HE1  H  18.983 -15.192  -7.591 1.00 . A A .  1 MET HE1  1 1 
       12 15149 1 1  4 MET HE2  H  17.350 -15.616  -8.103 1.00 . A A .  1 MET HE2  1 1 
       12 15150 1 1  4 MET HE3  H  18.557 -15.155  -9.303 1.00 . A A .  1 MET HE3  1 1 
       12 15151 1 1  4 MET HG2  H  16.726 -11.924  -9.848 1.00 . A A .  1 MET HG2  1 1 
       12 15152 1 1  4 MET HG3  H  16.497 -13.643 -10.157 1.00 . A A .  1 MET HG3  1 1 
       12 15153 1 1  4 MET N    N  19.031 -12.857 -13.163 1.00 . A A .  1 MET N    1 1 
       12 15154 1 1  4 MET O    O  18.635 -10.164 -11.989 1.00 . A A .  1 MET O    1 1 
       12 15155 1 1  4 MET SD   S  17.703 -13.262  -8.140 1.00 . A A .  1 MET SD   1 1 
       12 15156 1 1  5 GLY C    C  16.760  -8.511 -13.986 1.00 . A A .  2 GLY C    1 1 
       12 15157 1 1  5 GLY CA   C  16.187  -9.169 -12.746 1.00 . A A .  2 GLY CA   1 1 
       12 15158 1 1  5 GLY H    H  15.855 -11.256 -12.877 1.00 . A A .  2 GLY H    1 1 
       12 15159 1 1  5 GLY HA2  H  15.112  -9.070 -12.763 1.00 . A A .  2 GLY HA2  1 1 
       12 15160 1 1  5 GLY HA3  H  16.572  -8.661 -11.874 1.00 . A A .  2 GLY HA3  1 1 
       12 15161 1 1  5 GLY N    N  16.527 -10.577 -12.657 1.00 . A A .  2 GLY N    1 1 
       12 15162 1 1  5 GLY O    O  17.532  -7.557 -13.892 1.00 . A A .  2 GLY O    1 1 
       12 15163 1 1  6 LYS C    C  15.702  -8.183 -17.360 1.00 . A A .  3 LYS C    1 1 
       12 15164 1 1  6 LYS CA   C  16.864  -8.481 -16.418 1.00 . A A .  3 LYS CA   1 1 
       12 15165 1 1  6 LYS CB   C  17.833  -9.462 -17.082 1.00 . A A .  3 LYS CB   1 1 
       12 15166 1 1  6 LYS CD   C  19.673  -9.468 -15.372 1.00 . A A .  3 LYS CD   1 1 
       12 15167 1 1  6 LYS CE   C  21.172  -9.683 -15.224 1.00 . A A .  3 LYS CE   1 1 
       12 15168 1 1  6 LYS CG   C  19.295  -9.151 -16.809 1.00 . A A .  3 LYS CG   1 1 
       12 15169 1 1  6 LYS H    H  15.765  -9.785 -15.164 1.00 . A A .  3 LYS H    1 1 
       12 15170 1 1  6 LYS HA   H  17.386  -7.560 -16.207 1.00 . A A .  3 LYS HA   1 1 
       12 15171 1 1  6 LYS HB2  H  17.624 -10.457 -16.718 1.00 . A A .  3 LYS HB2  1 1 
       12 15172 1 1  6 LYS HB3  H  17.676  -9.438 -18.150 1.00 . A A .  3 LYS HB3  1 1 
       12 15173 1 1  6 LYS HD2  H  19.376  -8.644 -14.740 1.00 . A A .  3 LYS HD2  1 1 
       12 15174 1 1  6 LYS HD3  H  19.157 -10.366 -15.062 1.00 . A A .  3 LYS HD3  1 1 
       12 15175 1 1  6 LYS HE2  H  21.431 -10.633 -15.667 1.00 . A A .  3 LYS HE2  1 1 
       12 15176 1 1  6 LYS HE3  H  21.689  -8.890 -15.745 1.00 . A A .  3 LYS HE3  1 1 
       12 15177 1 1  6 LYS HG2  H  19.909  -9.744 -17.470 1.00 . A A .  3 LYS HG2  1 1 
       12 15178 1 1  6 LYS HG3  H  19.471  -8.101 -16.995 1.00 . A A .  3 LYS HG3  1 1 
       12 15179 1 1  6 LYS HZ1  H  21.699  -8.705 -13.455 1.00 . A A .  3 LYS HZ1  1 1 
       12 15180 1 1  6 LYS HZ2  H  22.506 -10.173 -13.694 1.00 . A A .  3 LYS HZ2  1 1 
       12 15181 1 1  6 LYS HZ3  H  20.885 -10.168 -13.213 1.00 . A A .  3 LYS HZ3  1 1 
       12 15182 1 1  6 LYS N    N  16.383  -9.023 -15.153 1.00 . A A .  3 LYS N    1 1 
       12 15183 1 1  6 LYS NZ   N  21.595  -9.682 -13.796 1.00 . A A .  3 LYS NZ   1 1 
       12 15184 1 1  6 LYS O    O  15.053  -9.097 -17.870 1.00 . A A .  3 LYS O    1 1 
       12 15185 1 1  7 LYS C    C  14.911  -5.944 -19.788 1.00 . A A .  4 LYS C    1 1 
       12 15186 1 1  7 LYS CA   C  14.362  -6.481 -18.470 1.00 . A A .  4 LYS CA   1 1 
       12 15187 1 1  7 LYS CB   C  13.506  -5.411 -17.788 1.00 . A A .  4 LYS CB   1 1 
       12 15188 1 1  7 LYS CD   C  11.277  -6.553 -17.593 1.00 . A A .  4 LYS CD   1 1 
       12 15189 1 1  7 LYS CE   C  10.870  -6.213 -16.167 1.00 . A A .  4 LYS CE   1 1 
       12 15190 1 1  7 LYS CG   C  12.054  -5.418 -18.236 1.00 . A A .  4 LYS CG   1 1 
       12 15191 1 1  7 LYS H    H  15.997  -6.217 -17.152 1.00 . A A .  4 LYS H    1 1 
       12 15192 1 1  7 LYS HA   H  13.748  -7.345 -18.675 1.00 . A A .  4 LYS HA   1 1 
       12 15193 1 1  7 LYS HB2  H  13.532  -5.573 -16.721 1.00 . A A .  4 LYS HB2  1 1 
       12 15194 1 1  7 LYS HB3  H  13.924  -4.439 -18.007 1.00 . A A .  4 LYS HB3  1 1 
       12 15195 1 1  7 LYS HD2  H  10.386  -6.743 -18.173 1.00 . A A .  4 LYS HD2  1 1 
       12 15196 1 1  7 LYS HD3  H  11.896  -7.440 -17.579 1.00 . A A .  4 LYS HD3  1 1 
       12 15197 1 1  7 LYS HE2  H  10.521  -7.111 -15.682 1.00 . A A .  4 LYS HE2  1 1 
       12 15198 1 1  7 LYS HE3  H  11.734  -5.832 -15.642 1.00 . A A .  4 LYS HE3  1 1 
       12 15199 1 1  7 LYS HG2  H  11.597  -4.480 -17.958 1.00 . A A .  4 LYS HG2  1 1 
       12 15200 1 1  7 LYS HG3  H  12.019  -5.533 -19.311 1.00 . A A .  4 LYS HG3  1 1 
       12 15201 1 1  7 LYS HZ1  H   9.730  -4.768 -15.180 1.00 . A A .  4 LYS HZ1  1 1 
       12 15202 1 1  7 LYS HZ2  H   8.874  -5.628 -16.359 1.00 . A A .  4 LYS HZ2  1 1 
       12 15203 1 1  7 LYS HZ3  H   9.984  -4.438 -16.820 1.00 . A A .  4 LYS HZ3  1 1 
       12 15204 1 1  7 LYS N    N  15.444  -6.900 -17.587 1.00 . A A .  4 LYS N    1 1 
       12 15205 1 1  7 LYS NZ   N   9.789  -5.190 -16.129 1.00 . A A .  4 LYS NZ   1 1 
       12 15206 1 1  7 LYS O    O  15.978  -5.328 -19.823 1.00 . A A .  4 LYS O    1 1 
       12 15207 1 1  8 THR C    C  13.422  -5.094 -22.945 1.00 . A A .  5 THR C    1 1 
       12 15208 1 1  8 THR CA   C  14.590  -5.718 -22.190 1.00 . A A .  5 THR CA   1 1 
       12 15209 1 1  8 THR CB   C  15.172  -6.870 -23.030 1.00 . A A .  5 THR CB   1 1 
       12 15210 1 1  8 THR CG2  C  16.579  -7.219 -22.567 1.00 . A A .  5 THR CG2  1 1 
       12 15211 1 1  8 THR H    H  13.336  -6.674 -20.777 1.00 . A A .  5 THR H    1 1 
       12 15212 1 1  8 THR HA   H  15.360  -4.972 -22.056 1.00 . A A .  5 THR HA   1 1 
       12 15213 1 1  8 THR HB   H  15.217  -6.555 -24.063 1.00 . A A .  5 THR HB   1 1 
       12 15214 1 1  8 THR HG1  H  13.735  -8.053 -23.682 1.00 . A A .  5 THR HG1  1 1 
       12 15215 1 1  8 THR HG21 H  16.921  -8.100 -23.089 1.00 . A A .  5 THR HG21 1 1 
       12 15216 1 1  8 THR HG22 H  16.571  -7.412 -21.504 1.00 . A A .  5 THR HG22 1 1 
       12 15217 1 1  8 THR HG23 H  17.243  -6.395 -22.779 1.00 . A A .  5 THR HG23 1 1 
       12 15218 1 1  8 THR N    N  14.176  -6.179 -20.870 1.00 . A A .  5 THR N    1 1 
       12 15219 1 1  8 THR O    O  12.299  -5.596 -22.898 1.00 . A A .  5 THR O    1 1 
       12 15220 1 1  8 THR OG1  O  14.331  -8.024 -22.929 1.00 . A A .  5 THR OG1  1 1 
       12 15221 1 1  9 LYS C    C  13.252  -2.696 -25.680 1.00 . A A .  6 LYS C    1 1 
       12 15222 1 1  9 LYS CA   C  12.666  -3.302 -24.409 1.00 . A A .  6 LYS CA   1 1 
       12 15223 1 1  9 LYS CB   C  12.018  -2.206 -23.560 1.00 . A A .  6 LYS CB   1 1 
       12 15224 1 1  9 LYS CD   C  10.132  -1.632 -22.003 1.00 . A A .  6 LYS CD   1 1 
       12 15225 1 1  9 LYS CE   C  10.835  -0.795 -20.945 1.00 . A A .  6 LYS CE   1 1 
       12 15226 1 1  9 LYS CG   C  11.035  -2.735 -22.531 1.00 . A A .  6 LYS CG   1 1 
       12 15227 1 1  9 LYS H    H  14.608  -3.642 -23.640 1.00 . A A .  6 LYS H    1 1 
       12 15228 1 1  9 LYS HA   H  11.913  -4.025 -24.684 1.00 . A A .  6 LYS HA   1 1 
       12 15229 1 1  9 LYS HB2  H  12.795  -1.664 -23.040 1.00 . A A .  6 LYS HB2  1 1 
       12 15230 1 1  9 LYS HB3  H  11.492  -1.525 -24.214 1.00 . A A .  6 LYS HB3  1 1 
       12 15231 1 1  9 LYS HD2  H   9.847  -0.989 -22.823 1.00 . A A .  6 LYS HD2  1 1 
       12 15232 1 1  9 LYS HD3  H   9.249  -2.079 -21.569 1.00 . A A .  6 LYS HD3  1 1 
       12 15233 1 1  9 LYS HE2  H  10.089  -0.276 -20.362 1.00 . A A .  6 LYS HE2  1 1 
       12 15234 1 1  9 LYS HE3  H  11.400  -1.453 -20.302 1.00 . A A .  6 LYS HE3  1 1 
       12 15235 1 1  9 LYS HG2  H  10.423  -3.497 -22.989 1.00 . A A .  6 LYS HG2  1 1 
       12 15236 1 1  9 LYS HG3  H  11.586  -3.162 -21.705 1.00 . A A .  6 LYS HG3  1 1 
       12 15237 1 1  9 LYS HZ1  H  11.881   1.013 -20.909 1.00 . A A .  6 LYS HZ1  1 1 
       12 15238 1 1  9 LYS HZ2  H  11.373   0.545 -22.454 1.00 . A A .  6 LYS HZ2  1 1 
       12 15239 1 1  9 LYS HZ3  H  12.688  -0.230 -21.726 1.00 . A A .  6 LYS HZ3  1 1 
       12 15240 1 1  9 LYS N    N  13.693  -3.995 -23.641 1.00 . A A .  6 LYS N    1 1 
       12 15241 1 1  9 LYS NZ   N  11.759   0.203 -21.551 1.00 . A A .  6 LYS NZ   1 1 
       12 15242 1 1  9 LYS O    O  14.363  -2.165 -25.670 1.00 . A A .  6 LYS O    1 1 
       12 15243 1 1 10 ARG C    C  11.756  -1.780 -28.891 1.00 . A A .  7 ARG C    1 1 
       12 15244 1 1 10 ARG CA   C  12.944  -2.235 -28.050 1.00 . A A .  7 ARG CA   1 1 
       12 15245 1 1 10 ARG CB   C  13.755  -3.282 -28.816 1.00 . A A .  7 ARG CB   1 1 
       12 15246 1 1 10 ARG CD   C  15.951  -4.472 -29.088 1.00 . A A .  7 ARG CD   1 1 
       12 15247 1 1 10 ARG CG   C  15.103  -3.590 -28.186 1.00 . A A .  7 ARG CG   1 1 
       12 15248 1 1 10 ARG CZ   C  18.220  -5.421 -29.094 1.00 . A A .  7 ARG CZ   1 1 
       12 15249 1 1 10 ARG H    H  11.622  -3.211 -26.716 1.00 . A A .  7 ARG H    1 1 
       12 15250 1 1 10 ARG HA   H  13.574  -1.382 -27.847 1.00 . A A .  7 ARG HA   1 1 
       12 15251 1 1 10 ARG HB2  H  13.186  -4.199 -28.861 1.00 . A A .  7 ARG HB2  1 1 
       12 15252 1 1 10 ARG HB3  H  13.925  -2.923 -29.820 1.00 . A A .  7 ARG HB3  1 1 
       12 15253 1 1 10 ARG HD2  H  15.541  -5.471 -29.081 1.00 . A A .  7 ARG HD2  1 1 
       12 15254 1 1 10 ARG HD3  H  15.917  -4.076 -30.092 1.00 . A A .  7 ARG HD3  1 1 
       12 15255 1 1 10 ARG HE   H  17.636  -3.868 -27.986 1.00 . A A .  7 ARG HE   1 1 
       12 15256 1 1 10 ARG HG2  H  15.628  -2.662 -28.011 1.00 . A A .  7 ARG HG2  1 1 
       12 15257 1 1 10 ARG HG3  H  14.943  -4.098 -27.247 1.00 . A A .  7 ARG HG3  1 1 
       12 15258 1 1 10 ARG HH11 H  16.911  -6.338 -30.329 1.00 . A A .  7 ARG HH11 1 1 
       12 15259 1 1 10 ARG HH12 H  18.514  -6.997 -30.324 1.00 . A A .  7 ARG HH12 1 1 
       12 15260 1 1 10 ARG HH21 H  20.127  -6.080 -28.981 1.00 . A A .  7 ARG HH21 1 1 
       12 15261 1 1 10 ARG HH22 H  19.750  -4.726 -27.970 1.00 . A A .  7 ARG HH22 1 1 
       12 15262 1 1 10 ARG N    N  12.499  -2.777 -26.771 1.00 . A A .  7 ARG N    1 1 
       12 15263 1 1 10 ARG NE   N  17.343  -4.528 -28.647 1.00 . A A .  7 ARG NE   1 1 
       12 15264 1 1 10 ARG NH1  N  17.851  -6.327 -29.989 1.00 . A A .  7 ARG NH1  1 1 
       12 15265 1 1 10 ARG NH2  N  19.468  -5.408 -28.645 1.00 . A A .  7 ARG NH2  1 1 
       12 15266 1 1 10 ARG O    O  10.649  -2.304 -28.758 1.00 . A A .  7 ARG O    1 1 
       12 15267 1 1 11 THR C    C  10.741  -1.157 -31.847 1.00 . A A .  8 THR C    1 1 
       12 15268 1 1 11 THR CA   C  10.941  -0.274 -30.621 1.00 . A A .  8 THR CA   1 1 
       12 15269 1 1 11 THR CB   C  11.261   1.161 -31.083 1.00 . A A .  8 THR CB   1 1 
       12 15270 1 1 11 THR CG2  C  11.053   2.153 -29.949 1.00 . A A .  8 THR CG2  1 1 
       12 15271 1 1 11 THR H    H  12.894  -0.424 -29.819 1.00 . A A .  8 THR H    1 1 
       12 15272 1 1 11 THR HA   H  10.023  -0.250 -30.052 1.00 . A A .  8 THR HA   1 1 
       12 15273 1 1 11 THR HB   H  10.595   1.418 -31.894 1.00 . A A .  8 THR HB   1 1 
       12 15274 1 1 11 THR HG1  H  12.738   2.051 -32.040 1.00 . A A .  8 THR HG1  1 1 
       12 15275 1 1 11 THR HG21 H  10.130   1.926 -29.437 1.00 . A A .  8 THR HG21 1 1 
       12 15276 1 1 11 THR HG22 H  11.004   3.154 -30.351 1.00 . A A .  8 THR HG22 1 1 
       12 15277 1 1 11 THR HG23 H  11.877   2.084 -29.254 1.00 . A A .  8 THR HG23 1 1 
       12 15278 1 1 11 THR N    N  11.992  -0.801 -29.759 1.00 . A A .  8 THR N    1 1 
       12 15279 1 1 11 THR O    O  11.671  -1.821 -32.304 1.00 . A A .  8 THR O    1 1 
       12 15280 1 1 11 THR OG1  O  12.613   1.236 -31.548 1.00 . A A .  8 THR OG1  1 1 
       12 15281 1 1 12 ALA C    C   9.763  -1.326 -34.818 1.00 . A A .  9 ALA C    1 1 
       12 15282 1 1 12 ALA CA   C   9.201  -1.961 -33.551 1.00 . A A .  9 ALA CA   1 1 
       12 15283 1 1 12 ALA CB   C   7.695  -2.140 -33.671 1.00 . A A .  9 ALA CB   1 1 
       12 15284 1 1 12 ALA H    H   8.822  -0.610 -31.966 1.00 . A A .  9 ALA H    1 1 
       12 15285 1 1 12 ALA HA   H   9.646  -2.937 -33.421 1.00 . A A .  9 ALA HA   1 1 
       12 15286 1 1 12 ALA HB1  H   7.387  -2.994 -33.085 1.00 . A A .  9 ALA HB1  1 1 
       12 15287 1 1 12 ALA HB2  H   7.196  -1.254 -33.307 1.00 . A A .  9 ALA HB2  1 1 
       12 15288 1 1 12 ALA HB3  H   7.433  -2.301 -34.706 1.00 . A A .  9 ALA HB3  1 1 
       12 15289 1 1 12 ALA N    N   9.522  -1.160 -32.375 1.00 . A A .  9 ALA N    1 1 
       12 15290 1 1 12 ALA O    O  10.483  -1.971 -35.580 1.00 . A A .  9 ALA O    1 1 
       12 15291 1 1 13 ASP C    C   9.843   2.171 -35.984 1.00 . A A . 10 ASP C    1 1 
       12 15292 1 1 13 ASP CA   C   9.901   0.664 -36.213 1.00 . A A . 10 ASP CA   1 1 
       12 15293 1 1 13 ASP CB   C   9.065   0.289 -37.438 1.00 . A A . 10 ASP CB   1 1 
       12 15294 1 1 13 ASP CG   C   9.557  -0.979 -38.107 1.00 . A A . 10 ASP CG   1 1 
       12 15295 1 1 13 ASP H    H   8.852   0.402 -34.392 1.00 . A A . 10 ASP H    1 1 
       12 15296 1 1 13 ASP HA   H  10.927   0.378 -36.387 1.00 . A A . 10 ASP HA   1 1 
       12 15297 1 1 13 ASP HB2  H   8.040   0.139 -37.134 1.00 . A A . 10 ASP HB2  1 1 
       12 15298 1 1 13 ASP HB3  H   9.110   1.095 -38.156 1.00 . A A . 10 ASP HB3  1 1 
       12 15299 1 1 13 ASP N    N   9.429  -0.059 -35.037 1.00 . A A . 10 ASP N    1 1 
       12 15300 1 1 13 ASP O    O   8.832   2.666 -35.488 1.00 . A A . 10 ASP O    1 1 
       12 15301 1 1 13 ASP OD1  O   8.810  -1.980 -38.103 1.00 . A A . 10 ASP OD1  1 1 
       12 15302 1 1 13 ASP OD2  O  10.688  -0.970 -38.637 1.00 . A A . 10 ASP OD2  1 1 
       12 15303 1 1 14 .   C    C  12.059   4.910 -37.045 1.00 . A A . 11 SEP C    1 1 
       12 15304 1 1 14 .   CA   C  10.975   4.340 -36.166 1.00 . A A . 11 SEP CA   1 1 
       12 15305 1 1 14 .   CB   C  11.095   4.696 -34.655 1.00 . A A . 11 SEP CB   1 1 
       12 15306 1 1 14 .   H    H  11.717   2.393 -36.746 1.00 . A A . 11 SEP H    1 1 
       12 15307 1 1 14 .   HA   H  10.009   4.737 -36.531 1.00 . A A . 11 SEP HA   1 1 
       12 15308 1 1 14 .   HB2  H  10.523   4.000 -34.013 1.00 . A A . 11 SEP HB2  1 1 
       12 15309 1 1 14 .   HB3  H  12.137   4.604 -34.288 1.00 . A A . 11 SEP HB3  1 1 
       12 15310 1 1 14 .   N    N  10.916   2.859 -36.344 1.00 . A A . 11 SEP N    1 1 
       12 15311 1 1 14 .   O    O  13.201   5.072 -36.617 1.00 . A A . 11 SEP O    1 1 
       12 15312 1 1 14 .   O1P  O  12.999   6.969 -34.376 1.00 . A A . 11 SEP O1P  1 1 
       12 15313 1 1 14 .   O2P  O  11.389   7.766 -36.090 1.00 . A A . 11 SEP O2P  1 1 
       12 15314 1 1 14 .   O3P  O  11.101   8.474 -33.703 1.00 . A A . 11 SEP O3P  1 1 
       12 15315 1 1 14 .   OG   O  10.616   6.037 -34.398 1.00 . A A . 11 SEP OG   1 1 
       12 15316 1 1 14 .   P    P  11.543   7.345 -34.625 1.00 . A A . 11 SEP P    1 1 
       12 15317 1 1 15 .   C    C  11.864   6.529 -40.330 1.00 . A A . 12 SEP C    1 1 
       12 15318 1 1 15 .   CA   C  12.627   5.780 -39.268 1.00 . A A . 12 SEP CA   1 1 
       12 15319 1 1 15 .   CB   C  13.581   4.669 -39.798 1.00 . A A . 12 SEP CB   1 1 
       12 15320 1 1 15 .   H    H  10.715   5.051 -38.567 1.00 . A A . 12 SEP H    1 1 
       12 15321 1 1 15 .   HA   H  13.241   6.518 -38.718 1.00 . A A . 12 SEP HA   1 1 
       12 15322 1 1 15 .   HB2  H  14.470   5.086 -40.306 1.00 . A A . 12 SEP HB2  1 1 
       12 15323 1 1 15 .   HB3  H  14.003   4.058 -38.975 1.00 . A A . 12 SEP HB3  1 1 
       12 15324 1 1 15 .   N    N  11.670   5.207 -38.276 1.00 . A A . 12 SEP N    1 1 
       12 15325 1 1 15 .   O    O  11.524   5.974 -41.374 1.00 . A A . 12 SEP O    1 1 
       12 15326 1 1 15 .   O1P  O  13.275   1.324 -40.218 1.00 . A A . 12 SEP O1P  1 1 
       12 15327 1 1 15 .   O2P  O  12.830   2.034 -42.556 1.00 . A A . 12 SEP O2P  1 1 
       12 15328 1 1 15 .   O3P  O  15.037   2.579 -41.499 1.00 . A A . 12 SEP O3P  1 1 
       12 15329 1 1 15 .   OG   O  12.898   3.801 -40.733 1.00 . A A . 12 SEP OG   1 1 
       12 15330 1 1 15 .   P    P  13.543   2.411 -41.253 1.00 . A A . 12 SEP P    1 1 
       12 15331 1 1 16 .   C    C  11.180  10.114 -40.700 1.00 . A A . 13 SEP C    1 1 
       12 15332 1 1 16 .   CA   C  10.860   8.670 -40.986 1.00 . A A . 13 SEP CA   1 1 
       12 15333 1 1 16 .   CB   C   9.344   8.312 -40.966 1.00 . A A . 13 SEP CB   1 1 
       12 15334 1 1 16 .   H    H  11.915   8.192 -39.159 1.00 . A A . 13 SEP H    1 1 
       12 15335 1 1 16 .   HA   H  11.248   8.437 -41.995 1.00 . A A . 13 SEP HA   1 1 
       12 15336 1 1 16 .   HB2  H   8.771   8.868 -41.731 1.00 . A A . 13 SEP HB2  1 1 
       12 15337 1 1 16 .   HB3  H   9.166   7.247 -41.217 1.00 . A A . 13 SEP HB3  1 1 
       12 15338 1 1 16 .   N    N  11.608   7.795 -40.035 1.00 . A A . 13 SEP N    1 1 
       12 15339 1 1 16 .   O    O  10.486  10.775 -39.929 1.00 . A A . 13 SEP O    1 1 
       12 15340 1 1 16 .   O1P  O   6.380   9.541 -39.678 1.00 . A A . 13 SEP O1P  1 1 
       12 15341 1 1 16 .   O2P  O   6.753   7.153 -40.250 1.00 . A A . 13 SEP O2P  1 1 
       12 15342 1 1 16 .   O3P  O   7.039   7.913 -37.878 1.00 . A A . 13 SEP O3P  1 1 
       12 15343 1 1 16 .   OG   O   8.760   8.600 -39.674 1.00 . A A . 13 SEP OG   1 1 
       12 15344 1 1 16 .   P    P   7.204   8.303 -39.342 1.00 . A A . 13 SEP P    1 1 
       12 15345 1 1 17 .   C    C  13.243  12.513 -42.462 1.00 . A A . 14 SEP C    1 1 
       12 15346 1 1 17 .   CA   C  12.691  11.992 -41.161 1.00 . A A . 14 SEP CA   1 1 
       12 15347 1 1 17 .   CB   C  13.655  12.101 -39.943 1.00 . A A . 14 SEP CB   1 1 
       12 15348 1 1 17 .   H    H  12.773   9.984 -41.960 1.00 . A A . 14 SEP H    1 1 
       12 15349 1 1 17 .   HA   H  11.783  12.579 -40.927 1.00 . A A . 14 SEP HA   1 1 
       12 15350 1 1 17 .   HB2  H  13.919  13.149 -39.709 1.00 . A A . 14 SEP HB2  1 1 
       12 15351 1 1 17 .   HB3  H  13.187  11.727 -39.009 1.00 . A A . 14 SEP HB3  1 1 
       12 15352 1 1 17 .   N    N  12.243  10.579 -41.339 1.00 . A A . 14 SEP N    1 1 
       12 15353 1 1 17 .   O    O  13.768  11.778 -43.298 1.00 . A A . 14 SEP O    1 1 
       12 15354 1 1 17 .   O1P  O  15.542  11.801 -37.751 1.00 . A A . 14 SEP O1P  1 1 
       12 15355 1 1 17 .   O2P  O  16.434   9.804 -38.927 1.00 . A A . 14 SEP O2P  1 1 
       12 15356 1 1 17 .   O3P  O  17.279  12.082 -39.547 1.00 . A A . 14 SEP O3P  1 1 
       12 15357 1 1 17 .   OG   O  14.882  11.373 -40.185 1.00 . A A . 14 SEP OG   1 1 
       12 15358 1 1 17 .   P    P  16.066  11.284 -39.086 1.00 . A A . 14 SEP P    1 1 
       12 15359 1 1 18 GLU C    C  14.997  15.061 -43.619 1.00 . A A . 15 GLU C    1 1 
       12 15360 1 1 18 GLU CA   C  13.597  14.492 -43.834 1.00 . A A . 15 GLU CA   1 1 
       12 15361 1 1 18 GLU CB   C  12.637  15.611 -44.243 1.00 . A A . 15 GLU CB   1 1 
       12 15362 1 1 18 GLU CD   C  10.387  14.710 -43.534 1.00 . A A . 15 GLU CD   1 1 
       12 15363 1 1 18 GLU CG   C  11.276  15.111 -44.695 1.00 . A A . 15 GLU CG   1 1 
       12 15364 1 1 18 GLU H    H  12.688  14.359 -41.927 1.00 . A A . 15 GLU H    1 1 
       12 15365 1 1 18 GLU HA   H  13.637  13.758 -44.625 1.00 . A A . 15 GLU HA   1 1 
       12 15366 1 1 18 GLU HB2  H  12.494  16.272 -43.401 1.00 . A A . 15 GLU HB2  1 1 
       12 15367 1 1 18 GLU HB3  H  13.080  16.169 -45.055 1.00 . A A . 15 GLU HB3  1 1 
       12 15368 1 1 18 GLU HG2  H  10.784  15.895 -45.251 1.00 . A A . 15 GLU HG2  1 1 
       12 15369 1 1 18 GLU HG3  H  11.416  14.252 -45.335 1.00 . A A . 15 GLU HG3  1 1 
       12 15370 1 1 18 GLU N    N  13.116  13.826 -42.630 1.00 . A A . 15 GLU N    1 1 
       12 15371 1 1 18 GLU O    O  15.277  15.677 -42.591 1.00 . A A . 15 GLU O    1 1 
       12 15372 1 1 18 GLU OE1  O  10.396  13.517 -43.164 1.00 . A A . 15 GLU OE1  1 1 
       12 15373 1 1 18 GLU OE2  O   9.681  15.588 -42.995 1.00 . A A . 15 GLU OE2  1 1 
       12 15374 1 1 19 ASP C    C  17.433  16.566 -45.403 1.00 . A A . 16 ASP C    1 1 
       12 15375 1 1 19 ASP CA   C  17.242  15.340 -44.515 1.00 . A A . 16 ASP CA   1 1 
       12 15376 1 1 19 ASP CB   C  18.225  14.241 -44.924 1.00 . A A . 16 ASP CB   1 1 
       12 15377 1 1 19 ASP CG   C  19.648  14.552 -44.503 1.00 . A A . 16 ASP CG   1 1 
       12 15378 1 1 19 ASP H    H  15.588  14.350 -45.392 1.00 . A A . 16 ASP H    1 1 
       12 15379 1 1 19 ASP HA   H  17.434  15.619 -43.491 1.00 . A A . 16 ASP HA   1 1 
       12 15380 1 1 19 ASP HB2  H  17.928  13.311 -44.461 1.00 . A A . 16 ASP HB2  1 1 
       12 15381 1 1 19 ASP HB3  H  18.202  14.128 -45.997 1.00 . A A . 16 ASP HB3  1 1 
       12 15382 1 1 19 ASP N    N  15.871  14.848 -44.596 1.00 . A A . 16 ASP N    1 1 
       12 15383 1 1 19 ASP O    O  17.025  16.573 -46.564 1.00 . A A . 16 ASP O    1 1 
       12 15384 1 1 19 ASP OD1  O  20.307  15.361 -45.190 1.00 . A A . 16 ASP OD1  1 1 
       12 15385 1 1 19 ASP OD2  O  20.103  13.988 -43.486 1.00 . A A . 16 ASP OD2  1 1 
       12 15386 1 1 20 GLU C    C  19.692  18.828 -46.210 1.00 . A A . 17 GLU C    1 1 
       12 15387 1 1 20 GLU CA   C  18.298  18.833 -45.589 1.00 . A A . 17 GLU CA   1 1 
       12 15388 1 1 20 GLU CB   C  18.142  20.046 -44.670 1.00 . A A . 17 GLU CB   1 1 
       12 15389 1 1 20 GLU CD   C  16.182  19.448 -43.193 1.00 . A A . 17 GLU CD   1 1 
       12 15390 1 1 20 GLU CG   C  16.699  20.347 -44.299 1.00 . A A . 17 GLU CG   1 1 
       12 15391 1 1 20 GLU H    H  18.358  17.535 -43.917 1.00 . A A . 17 GLU H    1 1 
       12 15392 1 1 20 GLU HA   H  17.566  18.894 -46.379 1.00 . A A . 17 GLU HA   1 1 
       12 15393 1 1 20 GLU HB2  H  18.696  19.868 -43.760 1.00 . A A . 17 GLU HB2  1 1 
       12 15394 1 1 20 GLU HB3  H  18.551  20.914 -45.167 1.00 . A A . 17 GLU HB3  1 1 
       12 15395 1 1 20 GLU HG2  H  16.632  21.373 -43.969 1.00 . A A . 17 GLU HG2  1 1 
       12 15396 1 1 20 GLU HG3  H  16.080  20.210 -45.173 1.00 . A A . 17 GLU HG3  1 1 
       12 15397 1 1 20 GLU N    N  18.056  17.601 -44.847 1.00 . A A . 17 GLU N    1 1 
       12 15398 1 1 20 GLU O    O  20.611  18.194 -45.692 1.00 . A A . 17 GLU O    1 1 
       12 15399 1 1 20 GLU OE1  O  15.684  18.347 -43.508 1.00 . A A . 17 GLU OE1  1 1 
       12 15400 1 1 20 GLU OE2  O  16.274  19.845 -42.013 1.00 . A A . 17 GLU OE2  1 1 
       12 15401 1 1 21 GLU C    C  21.344  21.010 -48.595 1.00 . A A . 18 GLU C    1 1 
       12 15402 1 1 21 GLU CA   C  21.121  19.616 -48.016 1.00 . A A . 18 GLU CA   1 1 
       12 15403 1 1 21 GLU CB   C  21.185  18.572 -49.132 1.00 . A A . 18 GLU CB   1 1 
       12 15404 1 1 21 GLU CD   C  19.843  17.463 -50.962 1.00 . A A . 18 GLU CD   1 1 
       12 15405 1 1 21 GLU CG   C  20.103  18.739 -50.185 1.00 . A A . 18 GLU CG   1 1 
       12 15406 1 1 21 GLU H    H  19.070  20.024 -47.687 1.00 . A A . 18 GLU H    1 1 
       12 15407 1 1 21 GLU HA   H  21.899  19.410 -47.297 1.00 . A A . 18 GLU HA   1 1 
       12 15408 1 1 21 GLU HB2  H  22.147  18.641 -49.619 1.00 . A A . 18 GLU HB2  1 1 
       12 15409 1 1 21 GLU HB3  H  21.084  17.589 -48.695 1.00 . A A . 18 GLU HB3  1 1 
       12 15410 1 1 21 GLU HG2  H  19.188  19.039 -49.698 1.00 . A A . 18 GLU HG2  1 1 
       12 15411 1 1 21 GLU HG3  H  20.409  19.509 -50.878 1.00 . A A . 18 GLU HG3  1 1 
       12 15412 1 1 21 GLU N    N  19.840  19.540 -47.323 1.00 . A A . 18 GLU N    1 1 
       12 15413 1 1 21 GLU O    O  20.402  21.668 -49.036 1.00 . A A . 18 GLU O    1 1 
       12 15414 1 1 21 GLU OE1  O  19.416  16.468 -50.340 1.00 . A A . 18 GLU OE1  1 1 
       12 15415 1 1 21 GLU OE2  O  20.065  17.460 -52.190 1.00 . A A . 18 GLU OE2  1 1 
       12 15416 1 1 22 GLU C    C  24.225  22.707 -49.938 1.00 . A A . 19 GLU C    1 1 
       12 15417 1 1 22 GLU CA   C  22.943  22.770 -49.112 1.00 . A A . 19 GLU CA   1 1 
       12 15418 1 1 22 GLU CB   C  23.111  23.771 -47.966 1.00 . A A . 19 GLU CB   1 1 
       12 15419 1 1 22 GLU CD   C  21.990  24.887 -45.996 1.00 . A A . 19 GLU CD   1 1 
       12 15420 1 1 22 GLU CG   C  21.797  24.195 -47.331 1.00 . A A . 19 GLU CG   1 1 
       12 15421 1 1 22 GLU H    H  23.305  20.883 -48.222 1.00 . A A . 19 GLU H    1 1 
       12 15422 1 1 22 GLU HA   H  22.135  23.097 -49.748 1.00 . A A . 19 GLU HA   1 1 
       12 15423 1 1 22 GLU HB2  H  23.729  23.325 -47.202 1.00 . A A . 19 GLU HB2  1 1 
       12 15424 1 1 22 GLU HB3  H  23.603  24.654 -48.346 1.00 . A A . 19 GLU HB3  1 1 
       12 15425 1 1 22 GLU HG2  H  21.290  24.873 -48.001 1.00 . A A . 19 GLU HG2  1 1 
       12 15426 1 1 22 GLU HG3  H  21.185  23.317 -47.180 1.00 . A A . 19 GLU HG3  1 1 
       12 15427 1 1 22 GLU N    N  22.597  21.454 -48.588 1.00 . A A . 19 GLU N    1 1 
       12 15428 1 1 22 GLU O    O  25.089  21.863 -49.700 1.00 . A A . 19 GLU O    1 1 
       12 15429 1 1 22 GLU OE1  O  22.388  26.071 -45.994 1.00 . A A . 19 GLU OE1  1 1 
       12 15430 1 1 22 GLU OE2  O  21.746  24.245 -44.953 1.00 . A A . 19 GLU OE2  1 1 
       12 15431 1 1 23 TYR C    C  26.119  25.051 -51.796 1.00 . A A . 20 TYR C    1 1 
       12 15432 1 1 23 TYR CA   C  25.513  23.651 -51.773 1.00 . A A . 20 TYR CA   1 1 
       12 15433 1 1 23 TYR CB   C  25.144  23.220 -53.194 1.00 . A A . 20 TYR CB   1 1 
       12 15434 1 1 23 TYR CD1  C  25.612  20.886 -54.036 1.00 . A A . 20 TYR CD1  1 1 
       12 15435 1 1 23 TYR CD2  C  23.669  21.231 -52.699 1.00 . A A . 20 TYR CD2  1 1 
       12 15436 1 1 23 TYR CE1  C  25.303  19.544 -54.147 1.00 . A A . 20 TYR CE1  1 1 
       12 15437 1 1 23 TYR CE2  C  23.353  19.890 -52.803 1.00 . A A . 20 TYR CE2  1 1 
       12 15438 1 1 23 TYR CG   C  24.802  21.752 -53.311 1.00 . A A . 20 TYR CG   1 1 
       12 15439 1 1 23 TYR CZ   C  24.173  19.051 -53.528 1.00 . A A . 20 TYR CZ   1 1 
       12 15440 1 1 23 TYR H    H  23.618  24.253 -51.050 1.00 . A A . 20 TYR H    1 1 
       12 15441 1 1 23 TYR HA   H  26.244  22.962 -51.377 1.00 . A A . 20 TYR HA   1 1 
       12 15442 1 1 23 TYR HB2  H  24.287  23.787 -53.523 1.00 . A A . 20 TYR HB2  1 1 
       12 15443 1 1 23 TYR HB3  H  25.977  23.421 -53.851 1.00 . A A . 20 TYR HB3  1 1 
       12 15444 1 1 23 TYR HD1  H  26.496  21.275 -54.519 1.00 . A A . 20 TYR HD1  1 1 
       12 15445 1 1 23 TYR HD2  H  23.029  21.892 -52.132 1.00 . A A . 20 TYR HD2  1 1 
       12 15446 1 1 23 TYR HE1  H  25.945  18.886 -54.714 1.00 . A A . 20 TYR HE1  1 1 
       12 15447 1 1 23 TYR HE2  H  22.469  19.504 -52.319 1.00 . A A . 20 TYR HE2  1 1 
       12 15448 1 1 23 TYR HH   H  24.502  17.197 -53.142 1.00 . A A . 20 TYR HH   1 1 
       12 15449 1 1 23 TYR N    N  24.340  23.606 -50.909 1.00 . A A . 20 TYR N    1 1 
       12 15450 1 1 23 TYR O    O  25.604  25.953 -52.458 1.00 . A A . 20 TYR O    1 1 
       12 15451 1 1 23 TYR OH   O  23.862  17.715 -53.635 1.00 . A A . 20 TYR OH   1 1 
       12 15452 1 1 24 VAL C    C  29.396  26.357 -51.226 1.00 . A A . 21 VAL C    1 1 
       12 15453 1 1 24 VAL CA   C  27.896  26.515 -51.005 1.00 . A A . 21 VAL CA   1 1 
       12 15454 1 1 24 VAL CB   C  27.658  27.209 -49.650 1.00 . A A . 21 VAL CB   1 1 
       12 15455 1 1 24 VAL CG1  C  28.226  28.619 -49.666 1.00 . A A . 21 VAL CG1  1 1 
       12 15456 1 1 24 VAL CG2  C  26.174  27.226 -49.315 1.00 . A A . 21 VAL CG2  1 1 
       12 15457 1 1 24 VAL H    H  27.581  24.469 -50.562 1.00 . A A . 21 VAL H    1 1 
       12 15458 1 1 24 VAL HA   H  27.491  27.144 -51.784 1.00 . A A . 21 VAL HA   1 1 
       12 15459 1 1 24 VAL HB   H  28.172  26.646 -48.885 1.00 . A A . 21 VAL HB   1 1 
       12 15460 1 1 24 VAL HG11 H  29.291  28.576 -49.842 1.00 . A A . 21 VAL HG11 1 1 
       12 15461 1 1 24 VAL HG12 H  27.753  29.190 -50.451 1.00 . A A . 21 VAL HG12 1 1 
       12 15462 1 1 24 VAL HG13 H  28.039  29.093 -48.713 1.00 . A A . 21 VAL HG13 1 1 
       12 15463 1 1 24 VAL HG21 H  25.649  27.832 -50.038 1.00 . A A . 21 VAL HG21 1 1 
       12 15464 1 1 24 VAL HG22 H  25.789  26.218 -49.340 1.00 . A A . 21 VAL HG22 1 1 
       12 15465 1 1 24 VAL HG23 H  26.033  27.641 -48.327 1.00 . A A . 21 VAL HG23 1 1 
       12 15466 1 1 24 VAL N    N  27.218  25.226 -51.068 1.00 . A A . 21 VAL N    1 1 
       12 15467 1 1 24 VAL O    O  29.991  25.352 -50.835 1.00 . A A . 21 VAL O    1 1 
       12 15468 1 1 25 VAL C    C  32.242  27.326 -50.833 1.00 . A A . 22 VAL C    1 1 
       12 15469 1 1 25 VAL CA   C  31.437  27.332 -52.128 1.00 . A A . 22 VAL CA   1 1 
       12 15470 1 1 25 VAL CB   C  31.867  28.538 -52.982 1.00 . A A . 22 VAL CB   1 1 
       12 15471 1 1 25 VAL CG1  C  31.250  28.458 -54.370 1.00 . A A . 22 VAL CG1  1 1 
       12 15472 1 1 25 VAL CG2  C  31.486  29.841 -52.295 1.00 . A A . 22 VAL CG2  1 1 
       12 15473 1 1 25 VAL H    H  29.477  28.132 -52.143 1.00 . A A . 22 VAL H    1 1 
       12 15474 1 1 25 VAL HA   H  31.655  26.429 -52.680 1.00 . A A . 22 VAL HA   1 1 
       12 15475 1 1 25 VAL HB   H  32.942  28.513 -53.089 1.00 . A A . 22 VAL HB   1 1 
       12 15476 1 1 25 VAL HG11 H  30.201  28.709 -54.312 1.00 . A A . 22 VAL HG11 1 1 
       12 15477 1 1 25 VAL HG12 H  31.751  29.152 -55.029 1.00 . A A . 22 VAL HG12 1 1 
       12 15478 1 1 25 VAL HG13 H  31.358  27.454 -54.754 1.00 . A A . 22 VAL HG13 1 1 
       12 15479 1 1 25 VAL HG21 H  32.017  29.923 -51.358 1.00 . A A . 22 VAL HG21 1 1 
       12 15480 1 1 25 VAL HG22 H  31.748  30.673 -52.932 1.00 . A A . 22 VAL HG22 1 1 
       12 15481 1 1 25 VAL HG23 H  30.422  29.852 -52.107 1.00 . A A . 22 VAL HG23 1 1 
       12 15482 1 1 25 VAL N    N  30.004  27.358 -51.856 1.00 . A A . 22 VAL N    1 1 
       12 15483 1 1 25 VAL O    O  31.836  27.922 -49.836 1.00 . A A . 22 VAL O    1 1 
       12 15484 1 1 26 GLU C    C  35.508  27.406 -49.875 1.00 . A A . 23 GLU C    1 1 
       12 15485 1 1 26 GLU CA   C  34.248  26.566 -49.685 1.00 . A A . 23 GLU CA   1 1 
       12 15486 1 1 26 GLU CB   C  34.630  25.111 -49.407 1.00 . A A . 23 GLU CB   1 1 
       12 15487 1 1 26 GLU CD   C  33.968  24.861 -46.982 1.00 . A A . 23 GLU CD   1 1 
       12 15488 1 1 26 GLU CG   C  35.106  24.867 -47.984 1.00 . A A . 23 GLU CG   1 1 
       12 15489 1 1 26 GLU H    H  33.655  26.194 -51.683 1.00 . A A . 23 GLU H    1 1 
       12 15490 1 1 26 GLU HA   H  33.697  26.951 -48.840 1.00 . A A . 23 GLU HA   1 1 
       12 15491 1 1 26 GLU HB2  H  33.770  24.484 -49.590 1.00 . A A . 23 GLU HB2  1 1 
       12 15492 1 1 26 GLU HB3  H  35.423  24.824 -50.083 1.00 . A A . 23 GLU HB3  1 1 
       12 15493 1 1 26 GLU HG2  H  35.605  23.910 -47.944 1.00 . A A . 23 GLU HG2  1 1 
       12 15494 1 1 26 GLU HG3  H  35.802  25.647 -47.712 1.00 . A A . 23 GLU HG3  1 1 
       12 15495 1 1 26 GLU N    N  33.386  26.649 -50.857 1.00 . A A . 23 GLU N    1 1 
       12 15496 1 1 26 GLU O    O  35.807  28.289 -49.070 1.00 . A A . 23 GLU O    1 1 
       12 15497 1 1 26 GLU OE1  O  33.704  25.923 -46.379 1.00 . A A . 23 GLU OE1  1 1 
       12 15498 1 1 26 GLU OE2  O  33.342  23.797 -46.800 1.00 . A A . 23 GLU OE2  1 1 
       12 15499 1 1 27 LYS C    C  38.063  27.399 -52.574 1.00 . A A . 24 LYS C    1 1 
       12 15500 1 1 27 LYS CA   C  37.470  27.854 -51.244 1.00 . A A . 24 LYS CA   1 1 
       12 15501 1 1 27 LYS CB   C  38.492  27.654 -50.122 1.00 . A A . 24 LYS CB   1 1 
       12 15502 1 1 27 LYS CD   C  39.988  26.072 -48.871 1.00 . A A . 24 LYS CD   1 1 
       12 15503 1 1 27 LYS CE   C  40.247  24.615 -48.517 1.00 . A A . 24 LYS CE   1 1 
       12 15504 1 1 27 LYS CG   C  38.895  26.204 -49.918 1.00 . A A . 24 LYS CG   1 1 
       12 15505 1 1 27 LYS H    H  35.953  26.410 -51.550 1.00 . A A . 24 LYS H    1 1 
       12 15506 1 1 27 LYS HA   H  37.225  28.903 -51.313 1.00 . A A . 24 LYS HA   1 1 
       12 15507 1 1 27 LYS HB2  H  39.380  28.223 -50.355 1.00 . A A . 24 LYS HB2  1 1 
       12 15508 1 1 27 LYS HB3  H  38.071  28.023 -49.198 1.00 . A A . 24 LYS HB3  1 1 
       12 15509 1 1 27 LYS HD2  H  40.899  26.504 -49.257 1.00 . A A . 24 LYS HD2  1 1 
       12 15510 1 1 27 LYS HD3  H  39.686  26.602 -47.978 1.00 . A A . 24 LYS HD3  1 1 
       12 15511 1 1 27 LYS HE2  H  40.332  24.046 -49.430 1.00 . A A . 24 LYS HE2  1 1 
       12 15512 1 1 27 LYS HE3  H  41.174  24.552 -47.966 1.00 . A A . 24 LYS HE3  1 1 
       12 15513 1 1 27 LYS HG2  H  38.031  25.643 -49.593 1.00 . A A . 24 LYS HG2  1 1 
       12 15514 1 1 27 LYS HG3  H  39.255  25.805 -50.855 1.00 . A A . 24 LYS HG3  1 1 
       12 15515 1 1 27 LYS HZ1  H  39.408  23.088 -47.366 1.00 . A A . 24 LYS HZ1  1 1 
       12 15516 1 1 27 LYS HZ2  H  38.275  23.984 -48.247 1.00 . A A . 24 LYS HZ2  1 1 
       12 15517 1 1 27 LYS HZ3  H  38.979  24.643 -46.858 1.00 . A A . 24 LYS HZ3  1 1 
       12 15518 1 1 27 LYS N    N  36.243  27.125 -50.945 1.00 . A A . 24 LYS N    1 1 
       12 15519 1 1 27 LYS NZ   N  39.150  24.042 -47.689 1.00 . A A . 24 LYS NZ   1 1 
       12 15520 1 1 27 LYS O    O  37.678  26.362 -53.114 1.00 . A A . 24 LYS O    1 1 
       12 15521 1 1 28 VAL C    C  40.771  26.842 -54.160 1.00 . A A . 25 VAL C    1 1 
       12 15522 1 1 28 VAL CA   C  39.652  27.857 -54.361 1.00 . A A . 25 VAL CA   1 1 
       12 15523 1 1 28 VAL CB   C  40.229  29.116 -55.034 1.00 . A A . 25 VAL CB   1 1 
       12 15524 1 1 28 VAL CG1  C  40.824  28.771 -56.391 1.00 . A A . 25 VAL CG1  1 1 
       12 15525 1 1 28 VAL CG2  C  39.157  30.186 -55.170 1.00 . A A . 25 VAL CG2  1 1 
       12 15526 1 1 28 VAL H    H  39.268  28.994 -52.617 1.00 . A A . 25 VAL H    1 1 
       12 15527 1 1 28 VAL HA   H  38.907  27.432 -55.018 1.00 . A A . 25 VAL HA   1 1 
       12 15528 1 1 28 VAL HB   H  41.019  29.504 -54.408 1.00 . A A . 25 VAL HB   1 1 
       12 15529 1 1 28 VAL HG11 H  40.995  29.679 -56.950 1.00 . A A . 25 VAL HG11 1 1 
       12 15530 1 1 28 VAL HG12 H  41.761  28.251 -56.251 1.00 . A A . 25 VAL HG12 1 1 
       12 15531 1 1 28 VAL HG13 H  40.138  28.138 -56.934 1.00 . A A . 25 VAL HG13 1 1 
       12 15532 1 1 28 VAL HG21 H  39.484  30.937 -55.873 1.00 . A A . 25 VAL HG21 1 1 
       12 15533 1 1 28 VAL HG22 H  38.242  29.735 -55.524 1.00 . A A . 25 VAL HG22 1 1 
       12 15534 1 1 28 VAL HG23 H  38.982  30.646 -54.208 1.00 . A A . 25 VAL HG23 1 1 
       12 15535 1 1 28 VAL N    N  39.003  28.181 -53.095 1.00 . A A . 25 VAL N    1 1 
       12 15536 1 1 28 VAL O    O  41.794  27.143 -53.543 1.00 . A A . 25 VAL O    1 1 
       12 15537 1 1 29 LEU C    C  42.660  24.734 -55.616 1.00 . A A . 26 LEU C    1 1 
       12 15538 1 1 29 LEU CA   C  41.566  24.577 -54.565 1.00 . A A . 26 LEU CA   1 1 
       12 15539 1 1 29 LEU CB   C  40.898  23.208 -54.707 1.00 . A A . 26 LEU CB   1 1 
       12 15540 1 1 29 LEU CD1  C  38.797  23.531 -53.379 1.00 . A A . 26 LEU CD1  1 1 
       12 15541 1 1 29 LEU CD2  C  39.779  21.244 -53.624 1.00 . A A . 26 LEU CD2  1 1 
       12 15542 1 1 29 LEU CG   C  40.084  22.730 -53.505 1.00 . A A . 26 LEU CG   1 1 
       12 15543 1 1 29 LEU H    H  39.738  25.458 -55.165 1.00 . A A . 26 LEU H    1 1 
       12 15544 1 1 29 LEU HA   H  42.012  24.650 -53.584 1.00 . A A . 26 LEU HA   1 1 
       12 15545 1 1 29 LEU HB2  H  40.237  23.249 -55.559 1.00 . A A . 26 LEU HB2  1 1 
       12 15546 1 1 29 LEU HB3  H  41.675  22.480 -54.893 1.00 . A A . 26 LEU HB3  1 1 
       12 15547 1 1 29 LEU HD11 H  38.343  23.638 -54.352 1.00 . A A . 26 LEU HD11 1 1 
       12 15548 1 1 29 LEU HD12 H  39.020  24.508 -52.977 1.00 . A A . 26 LEU HD12 1 1 
       12 15549 1 1 29 LEU HD13 H  38.116  23.016 -52.717 1.00 . A A . 26 LEU HD13 1 1 
       12 15550 1 1 29 LEU HD21 H  39.153  20.937 -52.799 1.00 . A A . 26 LEU HD21 1 1 
       12 15551 1 1 29 LEU HD22 H  40.703  20.685 -53.602 1.00 . A A . 26 LEU HD22 1 1 
       12 15552 1 1 29 LEU HD23 H  39.266  21.055 -54.556 1.00 . A A . 26 LEU HD23 1 1 
       12 15553 1 1 29 LEU HG   H  40.661  22.883 -52.603 1.00 . A A . 26 LEU HG   1 1 
       12 15554 1 1 29 LEU N    N  40.572  25.638 -54.685 1.00 . A A . 26 LEU N    1 1 
       12 15555 1 1 29 LEU O    O  43.849  24.722 -55.296 1.00 . A A . 26 LEU O    1 1 
       12 15556 1 1 30 ASP C    C  42.608  25.927 -59.066 1.00 . A A . 27 ASP C    1 1 
       12 15557 1 1 30 ASP CA   C  43.196  25.045 -57.970 1.00 . A A . 27 ASP CA   1 1 
       12 15558 1 1 30 ASP CB   C  43.580  23.681 -58.546 1.00 . A A . 27 ASP CB   1 1 
       12 15559 1 1 30 ASP CG   C  44.800  23.089 -57.869 1.00 . A A . 27 ASP CG   1 1 
       12 15560 1 1 30 ASP H    H  41.289  24.883 -57.063 1.00 . A A . 27 ASP H    1 1 
       12 15561 1 1 30 ASP HA   H  44.081  25.522 -57.577 1.00 . A A . 27 ASP HA   1 1 
       12 15562 1 1 30 ASP HB2  H  42.753  22.998 -58.418 1.00 . A A . 27 ASP HB2  1 1 
       12 15563 1 1 30 ASP HB3  H  43.792  23.790 -59.599 1.00 . A A . 27 ASP HB3  1 1 
       12 15564 1 1 30 ASP N    N  42.251  24.882 -56.871 1.00 . A A . 27 ASP N    1 1 
       12 15565 1 1 30 ASP O    O  41.398  26.151 -59.115 1.00 . A A . 27 ASP O    1 1 
       12 15566 1 1 30 ASP OD1  O  44.627  22.217 -56.991 1.00 . A A . 27 ASP OD1  1 1 
       12 15567 1 1 30 ASP OD2  O  45.928  23.497 -58.216 1.00 . A A . 27 ASP OD2  1 1 
       12 15568 1 1 31 ARG C    C  43.800  26.961 -62.320 1.00 . A A . 28 ARG C    1 1 
       12 15569 1 1 31 ARG CA   C  43.038  27.287 -61.038 1.00 . A A . 28 ARG CA   1 1 
       12 15570 1 1 31 ARG CB   C  43.243  28.757 -60.671 1.00 . A A . 28 ARG CB   1 1 
       12 15571 1 1 31 ARG CD   C  43.335  31.079 -61.628 1.00 . A A . 28 ARG CD   1 1 
       12 15572 1 1 31 ARG CG   C  42.645  29.725 -61.679 1.00 . A A . 28 ARG CG   1 1 
       12 15573 1 1 31 ARG CZ   C  43.761  31.703 -63.968 1.00 . A A . 28 ARG CZ   1 1 
       12 15574 1 1 31 ARG H    H  44.424  26.212 -59.853 1.00 . A A . 28 ARG H    1 1 
       12 15575 1 1 31 ARG HA   H  41.986  27.109 -61.203 1.00 . A A . 28 ARG HA   1 1 
       12 15576 1 1 31 ARG HB2  H  42.784  28.944 -59.711 1.00 . A A . 28 ARG HB2  1 1 
       12 15577 1 1 31 ARG HB3  H  44.302  28.954 -60.600 1.00 . A A . 28 ARG HB3  1 1 
       12 15578 1 1 31 ARG HD2  H  42.966  31.625 -60.773 1.00 . A A . 28 ARG HD2  1 1 
       12 15579 1 1 31 ARG HD3  H  44.398  30.923 -61.523 1.00 . A A . 28 ARG HD3  1 1 
       12 15580 1 1 31 ARG HE   H  42.386  32.548 -62.795 1.00 . A A . 28 ARG HE   1 1 
       12 15581 1 1 31 ARG HG2  H  42.758  29.313 -62.671 1.00 . A A . 28 ARG HG2  1 1 
       12 15582 1 1 31 ARG HG3  H  41.596  29.857 -61.459 1.00 . A A . 28 ARG HG3  1 1 
       12 15583 1 1 31 ARG HH11 H  44.931  30.217 -63.258 1.00 . A A . 28 ARG HH11 1 1 
       12 15584 1 1 31 ARG HH12 H  45.220  30.666 -64.906 1.00 . A A . 28 ARG HH12 1 1 
       12 15585 1 1 31 ARG HH21 H  43.984  32.334 -65.875 1.00 . A A . 28 ARG HH21 1 1 
       12 15586 1 1 31 ARG HH22 H  42.758  33.148 -64.964 1.00 . A A . 28 ARG HH22 1 1 
       12 15587 1 1 31 ARG N    N  43.472  26.427 -59.944 1.00 . A A . 28 ARG N    1 1 
       12 15588 1 1 31 ARG NE   N  43.088  31.866 -62.834 1.00 . A A . 28 ARG NE   1 1 
       12 15589 1 1 31 ARG NH1  N  44.716  30.787 -64.050 1.00 . A A . 28 ARG NH1  1 1 
       12 15590 1 1 31 ARG NH2  N  43.478  32.457 -65.022 1.00 . A A . 28 ARG NH2  1 1 
       12 15591 1 1 31 ARG O    O  44.993  26.661 -62.286 1.00 . A A . 28 ARG O    1 1 
       12 15592 1 1 32 ARG C    C  42.870  27.303 -65.879 1.00 . A A . 29 ARG C    1 1 
       12 15593 1 1 32 ARG CA   C  43.710  26.731 -64.741 1.00 . A A . 29 ARG CA   1 1 
       12 15594 1 1 32 ARG CB   C  43.875  25.221 -64.924 1.00 . A A . 29 ARG CB   1 1 
       12 15595 1 1 32 ARG CD   C  45.269  23.347 -65.851 1.00 . A A . 29 ARG CD   1 1 
       12 15596 1 1 32 ARG CG   C  44.992  24.842 -65.882 1.00 . A A . 29 ARG CG   1 1 
       12 15597 1 1 32 ARG CZ   C  44.369  21.328 -66.925 1.00 . A A . 29 ARG CZ   1 1 
       12 15598 1 1 32 ARG H    H  42.153  27.266 -63.412 1.00 . A A . 29 ARG H    1 1 
       12 15599 1 1 32 ARG HA   H  44.685  27.196 -64.760 1.00 . A A . 29 ARG HA   1 1 
       12 15600 1 1 32 ARG HB2  H  44.088  24.775 -63.963 1.00 . A A . 29 ARG HB2  1 1 
       12 15601 1 1 32 ARG HB3  H  42.950  24.814 -65.303 1.00 . A A . 29 ARG HB3  1 1 
       12 15602 1 1 32 ARG HD2  H  46.207  23.158 -66.351 1.00 . A A . 29 ARG HD2  1 1 
       12 15603 1 1 32 ARG HD3  H  45.340  23.029 -64.822 1.00 . A A . 29 ARG HD3  1 1 
       12 15604 1 1 32 ARG HE   H  43.355  23.024 -66.657 1.00 . A A . 29 ARG HE   1 1 
       12 15605 1 1 32 ARG HG2  H  44.704  25.122 -66.885 1.00 . A A . 29 ARG HG2  1 1 
       12 15606 1 1 32 ARG HG3  H  45.890  25.372 -65.602 1.00 . A A . 29 ARG HG3  1 1 
       12 15607 1 1 32 ARG HH11 H  46.282  21.174 -66.295 1.00 . A A . 29 ARG HH11 1 1 
       12 15608 1 1 32 ARG HH12 H  45.635  19.757 -67.054 1.00 . A A . 29 ARG HH12 1 1 
       12 15609 1 1 32 ARG HH21 H  43.479  19.754 -67.830 1.00 . A A . 29 ARG HH21 1 1 
       12 15610 1 1 32 ARG HH22 H  42.492  21.165 -67.658 1.00 . A A . 29 ARG HH22 1 1 
       12 15611 1 1 32 ARG N    N  43.101  27.021 -63.449 1.00 . A A . 29 ARG N    1 1 
       12 15612 1 1 32 ARG NE   N  44.217  22.581 -66.513 1.00 . A A . 29 ARG NE   1 1 
       12 15613 1 1 32 ARG NH1  N  45.524  20.702 -66.744 1.00 . A A . 29 ARG NH1  1 1 
       12 15614 1 1 32 ARG NH2  N  43.364  20.697 -67.520 1.00 . A A . 29 ARG NH2  1 1 
       12 15615 1 1 32 ARG O    O  41.690  27.603 -65.702 1.00 . A A . 29 ARG O    1 1 
       12 15616 1 1 33 MET C    C  42.899  27.027 -69.395 1.00 . A A . 30 MET C    1 1 
       12 15617 1 1 33 MET CA   C  42.796  27.987 -68.214 1.00 . A A . 30 MET CA   1 1 
       12 15618 1 1 33 MET CB   C  43.376  29.350 -68.596 1.00 . A A . 30 MET CB   1 1 
       12 15619 1 1 33 MET CE   C  42.056  32.513 -70.907 1.00 . A A . 30 MET CE   1 1 
       12 15620 1 1 33 MET CG   C  42.512  30.124 -69.579 1.00 . A A . 30 MET CG   1 1 
       12 15621 1 1 33 MET H    H  44.430  27.194 -67.126 1.00 . A A . 30 MET H    1 1 
       12 15622 1 1 33 MET HA   H  41.755  28.109 -67.954 1.00 . A A . 30 MET HA   1 1 
       12 15623 1 1 33 MET HB2  H  43.487  29.944 -67.702 1.00 . A A . 30 MET HB2  1 1 
       12 15624 1 1 33 MET HB3  H  44.347  29.202 -69.044 1.00 . A A . 30 MET HB3  1 1 
       12 15625 1 1 33 MET HE1  H  41.117  32.027 -70.684 1.00 . A A . 30 MET HE1  1 1 
       12 15626 1 1 33 MET HE2  H  42.109  33.454 -70.379 1.00 . A A . 30 MET HE2  1 1 
       12 15627 1 1 33 MET HE3  H  42.126  32.692 -71.970 1.00 . A A . 30 MET HE3  1 1 
       12 15628 1 1 33 MET HG2  H  42.151  29.443 -70.335 1.00 . A A . 30 MET HG2  1 1 
       12 15629 1 1 33 MET HG3  H  41.673  30.544 -69.045 1.00 . A A . 30 MET HG3  1 1 
       12 15630 1 1 33 MET N    N  43.487  27.452 -67.047 1.00 . A A . 30 MET N    1 1 
       12 15631 1 1 33 MET O    O  43.939  26.405 -69.612 1.00 . A A . 30 MET O    1 1 
       12 15632 1 1 33 MET SD   S  43.410  31.461 -70.389 1.00 . A A . 30 MET SD   1 1 
       12 15633 1 1 34 VAL C    C  40.921  26.612 -72.427 1.00 . A A . 31 VAL C    1 1 
       12 15634 1 1 34 VAL CA   C  41.785  26.029 -71.315 1.00 . A A . 31 VAL CA   1 1 
       12 15635 1 1 34 VAL CB   C  41.250  24.633 -70.943 1.00 . A A . 31 VAL CB   1 1 
       12 15636 1 1 34 VAL CG1  C  42.219  23.921 -70.012 1.00 . A A . 31 VAL CG1  1 1 
       12 15637 1 1 34 VAL CG2  C  39.871  24.742 -70.310 1.00 . A A . 31 VAL CG2  1 1 
       12 15638 1 1 34 VAL H    H  41.017  27.434 -69.931 1.00 . A A . 31 VAL H    1 1 
       12 15639 1 1 34 VAL HA   H  42.796  25.919 -71.677 1.00 . A A . 31 VAL HA   1 1 
       12 15640 1 1 34 VAL HB   H  41.162  24.051 -71.849 1.00 . A A . 31 VAL HB   1 1 
       12 15641 1 1 34 VAL HG11 H  41.837  22.937 -69.780 1.00 . A A . 31 VAL HG11 1 1 
       12 15642 1 1 34 VAL HG12 H  43.182  23.831 -70.493 1.00 . A A . 31 VAL HG12 1 1 
       12 15643 1 1 34 VAL HG13 H  42.323  24.489 -69.099 1.00 . A A . 31 VAL HG13 1 1 
       12 15644 1 1 34 VAL HG21 H  39.951  25.245 -69.358 1.00 . A A . 31 VAL HG21 1 1 
       12 15645 1 1 34 VAL HG22 H  39.220  25.305 -70.962 1.00 . A A . 31 VAL HG22 1 1 
       12 15646 1 1 34 VAL HG23 H  39.463  23.753 -70.161 1.00 . A A . 31 VAL HG23 1 1 
       12 15647 1 1 34 VAL N    N  41.815  26.912 -70.155 1.00 . A A . 31 VAL N    1 1 
       12 15648 1 1 34 VAL O    O  39.844  27.153 -72.175 1.00 . A A . 31 VAL O    1 1 
       12 15649 1 1 35 LYS C    C  40.330  28.488 -74.630 1.00 . A A . 32 LYS C    1 1 
       12 15650 1 1 35 LYS CA   C  40.672  27.013 -74.816 1.00 . A A . 32 LYS CA   1 1 
       12 15651 1 1 35 LYS CB   C  39.391  26.205 -75.038 1.00 . A A . 32 LYS CB   1 1 
       12 15652 1 1 35 LYS CD   C  40.060  24.672 -76.912 1.00 . A A . 32 LYS CD   1 1 
       12 15653 1 1 35 LYS CE   C  40.040  23.233 -77.405 1.00 . A A . 32 LYS CE   1 1 
       12 15654 1 1 35 LYS CG   C  39.644  24.766 -75.453 1.00 . A A . 32 LYS CG   1 1 
       12 15655 1 1 35 LYS H    H  42.265  26.058 -73.800 1.00 . A A . 32 LYS H    1 1 
       12 15656 1 1 35 LYS HA   H  41.308  26.910 -75.682 1.00 . A A . 32 LYS HA   1 1 
       12 15657 1 1 35 LYS HB2  H  38.821  26.199 -74.121 1.00 . A A . 32 LYS HB2  1 1 
       12 15658 1 1 35 LYS HB3  H  38.808  26.684 -75.811 1.00 . A A . 32 LYS HB3  1 1 
       12 15659 1 1 35 LYS HD2  H  39.377  25.255 -77.511 1.00 . A A . 32 LYS HD2  1 1 
       12 15660 1 1 35 LYS HD3  H  41.061  25.065 -77.018 1.00 . A A . 32 LYS HD3  1 1 
       12 15661 1 1 35 LYS HE2  H  40.811  22.679 -76.892 1.00 . A A . 32 LYS HE2  1 1 
       12 15662 1 1 35 LYS HE3  H  39.076  22.802 -77.177 1.00 . A A . 32 LYS HE3  1 1 
       12 15663 1 1 35 LYS HG2  H  40.432  24.357 -74.838 1.00 . A A . 32 LYS HG2  1 1 
       12 15664 1 1 35 LYS HG3  H  38.738  24.195 -75.309 1.00 . A A . 32 LYS HG3  1 1 
       12 15665 1 1 35 LYS HZ1  H  40.550  22.178 -79.134 1.00 . A A . 32 LYS HZ1  1 1 
       12 15666 1 1 35 LYS HZ2  H  41.036  23.799 -79.151 1.00 . A A . 32 LYS HZ2  1 1 
       12 15667 1 1 35 LYS HZ3  H  39.409  23.402 -79.389 1.00 . A A . 32 LYS HZ3  1 1 
       12 15668 1 1 35 LYS N    N  41.400  26.499 -73.662 1.00 . A A . 32 LYS N    1 1 
       12 15669 1 1 35 LYS NZ   N  40.275  23.147 -78.873 1.00 . A A . 32 LYS NZ   1 1 
       12 15670 1 1 35 LYS O    O  39.201  28.909 -74.879 1.00 . A A . 32 LYS O    1 1 
       12 15671 1 1 36 GLY C    C  39.998  30.964 -72.975 1.00 . A A . 33 GLY C    1 1 
       12 15672 1 1 36 GLY CA   C  41.096  30.688 -73.983 1.00 . A A . 33 GLY CA   1 1 
       12 15673 1 1 36 GLY H    H  42.193  28.878 -74.011 1.00 . A A . 33 GLY H    1 1 
       12 15674 1 1 36 GLY HA2  H  42.014  31.134 -73.631 1.00 . A A . 33 GLY HA2  1 1 
       12 15675 1 1 36 GLY HA3  H  40.825  31.142 -74.925 1.00 . A A . 33 GLY HA3  1 1 
       12 15676 1 1 36 GLY N    N  41.313  29.269 -74.193 1.00 . A A . 33 GLY N    1 1 
       12 15677 1 1 36 GLY O    O  39.337  32.000 -73.035 1.00 . A A . 33 GLY O    1 1 
       12 15678 1 1 37 GLN C    C  39.340  29.882 -69.637 1.00 . A A . 34 GLN C    1 1 
       12 15679 1 1 37 GLN CA   C  38.775  30.181 -71.022 1.00 . A A . 34 GLN CA   1 1 
       12 15680 1 1 37 GLN CB   C  37.595  29.253 -71.316 1.00 . A A . 34 GLN CB   1 1 
       12 15681 1 1 37 GLN CD   C  35.220  28.612 -70.739 1.00 . A A . 34 GLN CD   1 1 
       12 15682 1 1 37 GLN CG   C  36.314  29.652 -70.601 1.00 . A A . 34 GLN CG   1 1 
       12 15683 1 1 37 GLN H    H  40.361  29.229 -72.050 1.00 . A A . 34 GLN H    1 1 
       12 15684 1 1 37 GLN HA   H  38.430  31.203 -71.043 1.00 . A A . 34 GLN HA   1 1 
       12 15685 1 1 37 GLN HB2  H  37.406  29.256 -72.379 1.00 . A A . 34 GLN HB2  1 1 
       12 15686 1 1 37 GLN HB3  H  37.856  28.251 -71.008 1.00 . A A . 34 GLN HB3  1 1 
       12 15687 1 1 37 GLN HE21 H  33.312  28.397 -71.253 1.00 . A A . 34 GLN HE21 1 1 
       12 15688 1 1 37 GLN HE22 H  33.938  30.004 -71.347 1.00 . A A . 34 GLN HE22 1 1 
       12 15689 1 1 37 GLN HG2  H  36.530  29.788 -69.552 1.00 . A A . 34 GLN HG2  1 1 
       12 15690 1 1 37 GLN HG3  H  35.960  30.583 -71.019 1.00 . A A . 34 GLN HG3  1 1 
       12 15691 1 1 37 GLN N    N  39.802  30.033 -72.046 1.00 . A A . 34 GLN N    1 1 
       12 15692 1 1 37 GLN NE2  N  34.037  29.048 -71.154 1.00 . A A . 34 GLN NE2  1 1 
       12 15693 1 1 37 GLN O    O  39.928  28.824 -69.410 1.00 . A A . 34 GLN O    1 1 
       12 15694 1 1 37 GLN OE1  O  35.436  27.428 -70.475 1.00 . A A . 34 GLN OE1  1 1 
       12 15695 1 1 38 VAL C    C  38.692  29.812 -66.519 1.00 . A A . 35 VAL C    1 1 
       12 15696 1 1 38 VAL CA   C  39.649  30.658 -67.351 1.00 . A A . 35 VAL CA   1 1 
       12 15697 1 1 38 VAL CB   C  39.847  32.020 -66.659 1.00 . A A . 35 VAL CB   1 1 
       12 15698 1 1 38 VAL CG1  C  40.454  31.833 -65.276 1.00 . A A . 35 VAL CG1  1 1 
       12 15699 1 1 38 VAL CG2  C  40.717  32.929 -67.513 1.00 . A A . 35 VAL CG2  1 1 
       12 15700 1 1 38 VAL H    H  38.682  31.642 -68.955 1.00 . A A . 35 VAL H    1 1 
       12 15701 1 1 38 VAL HA   H  40.606  30.159 -67.398 1.00 . A A . 35 VAL HA   1 1 
       12 15702 1 1 38 VAL HB   H  38.880  32.486 -66.544 1.00 . A A . 35 VAL HB   1 1 
       12 15703 1 1 38 VAL HG11 H  41.293  31.156 -65.340 1.00 . A A . 35 VAL HG11 1 1 
       12 15704 1 1 38 VAL HG12 H  40.788  32.788 -64.898 1.00 . A A . 35 VAL HG12 1 1 
       12 15705 1 1 38 VAL HG13 H  39.710  31.422 -64.610 1.00 . A A . 35 VAL HG13 1 1 
       12 15706 1 1 38 VAL HG21 H  40.777  33.905 -67.056 1.00 . A A . 35 VAL HG21 1 1 
       12 15707 1 1 38 VAL HG22 H  41.708  32.507 -67.593 1.00 . A A . 35 VAL HG22 1 1 
       12 15708 1 1 38 VAL HG23 H  40.284  33.020 -68.499 1.00 . A A . 35 VAL HG23 1 1 
       12 15709 1 1 38 VAL N    N  39.158  30.821 -68.714 1.00 . A A . 35 VAL N    1 1 
       12 15710 1 1 38 VAL O    O  37.480  30.023 -66.546 1.00 . A A . 35 VAL O    1 1 
       12 15711 1 1 39 GLU C    C  38.900  28.039 -63.488 1.00 . A A . 36 GLU C    1 1 
       12 15712 1 1 39 GLU CA   C  38.438  27.977 -64.941 1.00 . A A . 36 GLU CA   1 1 
       12 15713 1 1 39 GLU CB   C  38.514  26.536 -65.450 1.00 . A A . 36 GLU CB   1 1 
       12 15714 1 1 39 GLU CD   C  37.548  26.999 -67.738 1.00 . A A . 36 GLU CD   1 1 
       12 15715 1 1 39 GLU CG   C  37.433  26.190 -66.461 1.00 . A A . 36 GLU CG   1 1 
       12 15716 1 1 39 GLU H    H  40.217  28.736 -65.802 1.00 . A A . 36 GLU H    1 1 
       12 15717 1 1 39 GLU HA   H  37.414  28.314 -64.995 1.00 . A A . 36 GLU HA   1 1 
       12 15718 1 1 39 GLU HB2  H  39.477  26.382 -65.916 1.00 . A A . 36 GLU HB2  1 1 
       12 15719 1 1 39 GLU HB3  H  38.420  25.865 -64.610 1.00 . A A . 36 GLU HB3  1 1 
       12 15720 1 1 39 GLU HG2  H  37.512  25.142 -66.708 1.00 . A A . 36 GLU HG2  1 1 
       12 15721 1 1 39 GLU HG3  H  36.468  26.382 -66.016 1.00 . A A . 36 GLU HG3  1 1 
       12 15722 1 1 39 GLU N    N  39.245  28.855 -65.781 1.00 . A A . 36 GLU N    1 1 
       12 15723 1 1 39 GLU O    O  40.059  28.343 -63.206 1.00 . A A . 36 GLU O    1 1 
       12 15724 1 1 39 GLU OE1  O  38.557  26.833 -68.456 1.00 . A A . 36 GLU OE1  1 1 
       12 15725 1 1 39 GLU OE2  O  36.631  27.797 -68.021 1.00 . A A . 36 GLU OE2  1 1 
       12 15726 1 1 40 TYR C    C  37.678  26.578 -60.431 1.00 . A A . 37 TYR C    1 1 
       12 15727 1 1 40 TYR CA   C  38.295  27.777 -61.146 1.00 . A A . 37 TYR CA   1 1 
       12 15728 1 1 40 TYR CB   C  37.791  29.076 -60.515 1.00 . A A . 37 TYR CB   1 1 
       12 15729 1 1 40 TYR CD1  C  38.768  30.979 -61.857 1.00 . A A . 37 TYR CD1  1 1 
       12 15730 1 1 40 TYR CD2  C  39.618  30.597 -59.663 1.00 . A A . 37 TYR CD2  1 1 
       12 15731 1 1 40 TYR CE1  C  39.637  32.042 -62.014 1.00 . A A . 37 TYR CE1  1 1 
       12 15732 1 1 40 TYR CE2  C  40.489  31.659 -59.810 1.00 . A A . 37 TYR CE2  1 1 
       12 15733 1 1 40 TYR CG   C  38.743  30.239 -60.681 1.00 . A A . 37 TYR CG   1 1 
       12 15734 1 1 40 TYR CZ   C  40.494  32.378 -60.987 1.00 . A A . 37 TYR CZ   1 1 
       12 15735 1 1 40 TYR H    H  37.077  27.516 -62.856 1.00 . A A . 37 TYR H    1 1 
       12 15736 1 1 40 TYR HA   H  39.369  27.730 -61.040 1.00 . A A . 37 TYR HA   1 1 
       12 15737 1 1 40 TYR HB2  H  36.852  29.349 -60.972 1.00 . A A . 37 TYR HB2  1 1 
       12 15738 1 1 40 TYR HB3  H  37.639  28.920 -59.458 1.00 . A A . 37 TYR HB3  1 1 
       12 15739 1 1 40 TYR HD1  H  38.095  30.713 -62.659 1.00 . A A . 37 TYR HD1  1 1 
       12 15740 1 1 40 TYR HD2  H  39.611  30.031 -58.743 1.00 . A A . 37 TYR HD2  1 1 
       12 15741 1 1 40 TYR HE1  H  39.641  32.606 -62.935 1.00 . A A . 37 TYR HE1  1 1 
       12 15742 1 1 40 TYR HE2  H  41.161  31.922 -59.007 1.00 . A A . 37 TYR HE2  1 1 
       12 15743 1 1 40 TYR HH   H  40.862  34.254 -61.191 1.00 . A A . 37 TYR HH   1 1 
       12 15744 1 1 40 TYR N    N  37.984  27.751 -62.570 1.00 . A A . 37 TYR N    1 1 
       12 15745 1 1 40 TYR O    O  36.539  26.197 -60.703 1.00 . A A . 37 TYR O    1 1 
       12 15746 1 1 40 TYR OH   O  41.361  33.436 -61.138 1.00 . A A . 37 TYR OH   1 1 
       12 15747 1 1 41 LEU C    C  37.007  25.261 -57.652 1.00 . A A . 38 LEU C    1 1 
       12 15748 1 1 41 LEU CA   C  37.966  24.833 -58.759 1.00 . A A . 38 LEU CA   1 1 
       12 15749 1 1 41 LEU CB   C  39.151  24.075 -58.157 1.00 . A A . 38 LEU CB   1 1 
       12 15750 1 1 41 LEU CD1  C  37.743  22.389 -56.949 1.00 . A A . 38 LEU CD1  1 1 
       12 15751 1 1 41 LEU CD2  C  38.711  21.832 -59.187 1.00 . A A . 38 LEU CD2  1 1 
       12 15752 1 1 41 LEU CG   C  38.927  22.587 -57.884 1.00 . A A . 38 LEU CG   1 1 
       12 15753 1 1 41 LEU H    H  39.336  26.337 -59.342 1.00 . A A . 38 LEU H    1 1 
       12 15754 1 1 41 LEU HA   H  37.442  24.182 -59.442 1.00 . A A . 38 LEU HA   1 1 
       12 15755 1 1 41 LEU HB2  H  39.981  24.164 -58.841 1.00 . A A . 38 LEU HB2  1 1 
       12 15756 1 1 41 LEU HB3  H  39.405  24.550 -57.220 1.00 . A A . 38 LEU HB3  1 1 
       12 15757 1 1 41 LEU HD11 H  37.824  21.427 -56.466 1.00 . A A . 38 LEU HD11 1 1 
       12 15758 1 1 41 LEU HD12 H  36.825  22.431 -57.517 1.00 . A A . 38 LEU HD12 1 1 
       12 15759 1 1 41 LEU HD13 H  37.740  23.169 -56.202 1.00 . A A . 38 LEU HD13 1 1 
       12 15760 1 1 41 LEU HD21 H  38.114  20.953 -58.999 1.00 . A A . 38 LEU HD21 1 1 
       12 15761 1 1 41 LEU HD22 H  39.668  21.538 -59.595 1.00 . A A . 38 LEU HD22 1 1 
       12 15762 1 1 41 LEU HD23 H  38.201  22.471 -59.893 1.00 . A A . 38 LEU HD23 1 1 
       12 15763 1 1 41 LEU HG   H  39.804  22.180 -57.401 1.00 . A A . 38 LEU HG   1 1 
       12 15764 1 1 41 LEU N    N  38.437  25.989 -59.515 1.00 . A A . 38 LEU N    1 1 
       12 15765 1 1 41 LEU O    O  37.333  26.119 -56.831 1.00 . A A . 38 LEU O    1 1 
       12 15766 1 1 42 LEU C    C  34.633  23.809 -55.659 1.00 . A A . 39 LEU C    1 1 
       12 15767 1 1 42 LEU CA   C  34.818  24.972 -56.628 1.00 . A A . 39 LEU CA   1 1 
       12 15768 1 1 42 LEU CB   C  33.485  25.309 -57.299 1.00 . A A . 39 LEU CB   1 1 
       12 15769 1 1 42 LEU CD1  C  32.207  26.676 -58.966 1.00 . A A . 39 LEU CD1  1 1 
       12 15770 1 1 42 LEU CD2  C  33.452  27.809 -57.116 1.00 . A A . 39 LEU CD2  1 1 
       12 15771 1 1 42 LEU CG   C  33.437  26.626 -58.073 1.00 . A A . 39 LEU CG   1 1 
       12 15772 1 1 42 LEU H    H  35.623  23.981 -58.316 1.00 . A A . 39 LEU H    1 1 
       12 15773 1 1 42 LEU HA   H  35.161  25.834 -56.076 1.00 . A A . 39 LEU HA   1 1 
       12 15774 1 1 42 LEU HB2  H  33.251  24.512 -57.988 1.00 . A A . 39 LEU HB2  1 1 
       12 15775 1 1 42 LEU HB3  H  32.729  25.349 -56.528 1.00 . A A . 39 LEU HB3  1 1 
       12 15776 1 1 42 LEU HD11 H  31.342  26.931 -58.373 1.00 . A A . 39 LEU HD11 1 1 
       12 15777 1 1 42 LEU HD12 H  32.057  25.711 -59.426 1.00 . A A . 39 LEU HD12 1 1 
       12 15778 1 1 42 LEU HD13 H  32.350  27.422 -59.735 1.00 . A A . 39 LEU HD13 1 1 
       12 15779 1 1 42 LEU HD21 H  34.450  27.945 -56.728 1.00 . A A . 39 LEU HD21 1 1 
       12 15780 1 1 42 LEU HD22 H  32.771  27.619 -56.299 1.00 . A A . 39 LEU HD22 1 1 
       12 15781 1 1 42 LEU HD23 H  33.144  28.701 -57.641 1.00 . A A . 39 LEU HD23 1 1 
       12 15782 1 1 42 LEU HG   H  34.311  26.697 -58.706 1.00 . A A . 39 LEU HG   1 1 
       12 15783 1 1 42 LEU N    N  35.825  24.656 -57.635 1.00 . A A . 39 LEU N    1 1 
       12 15784 1 1 42 LEU O    O  34.942  22.662 -55.983 1.00 . A A . 39 LEU O    1 1 
       12 15785 1 1 43 LYS C    C  32.552  23.306 -52.761 1.00 . A A . 40 LYS C    1 1 
       12 15786 1 1 43 LYS CA   C  33.895  23.092 -53.453 1.00 . A A . 40 LYS CA   1 1 
       12 15787 1 1 43 LYS CB   C  35.022  23.109 -52.418 1.00 . A A . 40 LYS CB   1 1 
       12 15788 1 1 43 LYS CD   C  34.335  20.894 -51.454 1.00 . A A . 40 LYS CD   1 1 
       12 15789 1 1 43 LYS CE   C  34.063  21.209 -49.991 1.00 . A A . 40 LYS CE   1 1 
       12 15790 1 1 43 LYS CG   C  35.485  21.725 -51.999 1.00 . A A . 40 LYS CG   1 1 
       12 15791 1 1 43 LYS H    H  33.899  25.045 -54.270 1.00 . A A . 40 LYS H    1 1 
       12 15792 1 1 43 LYS HA   H  33.884  22.130 -53.944 1.00 . A A . 40 LYS HA   1 1 
       12 15793 1 1 43 LYS HB2  H  35.868  23.638 -52.834 1.00 . A A . 40 LYS HB2  1 1 
       12 15794 1 1 43 LYS HB3  H  34.678  23.633 -51.538 1.00 . A A . 40 LYS HB3  1 1 
       12 15795 1 1 43 LYS HD2  H  33.445  21.107 -52.028 1.00 . A A . 40 LYS HD2  1 1 
       12 15796 1 1 43 LYS HD3  H  34.584  19.846 -51.548 1.00 . A A . 40 LYS HD3  1 1 
       12 15797 1 1 43 LYS HE2  H  34.025  22.280 -49.868 1.00 . A A . 40 LYS HE2  1 1 
       12 15798 1 1 43 LYS HE3  H  33.110  20.781 -49.716 1.00 . A A . 40 LYS HE3  1 1 
       12 15799 1 1 43 LYS HG2  H  35.905  21.220 -52.856 1.00 . A A . 40 LYS HG2  1 1 
       12 15800 1 1 43 LYS HG3  H  36.240  21.825 -51.231 1.00 . A A . 40 LYS HG3  1 1 
       12 15801 1 1 43 LYS HZ1  H  34.868  20.818 -48.104 1.00 . A A . 40 LYS HZ1  1 1 
       12 15802 1 1 43 LYS HZ2  H  36.030  21.117 -49.296 1.00 . A A . 40 LYS HZ2  1 1 
       12 15803 1 1 43 LYS HZ3  H  35.221  19.633 -49.258 1.00 . A A . 40 LYS HZ3  1 1 
       12 15804 1 1 43 LYS N    N  34.125  24.111 -54.469 1.00 . A A . 40 LYS N    1 1 
       12 15805 1 1 43 LYS NZ   N  35.119  20.655 -49.099 1.00 . A A . 40 LYS NZ   1 1 
       12 15806 1 1 43 LYS O    O  32.391  24.239 -51.975 1.00 . A A . 40 LYS O    1 1 
       12 15807 1 1 44 TRP C    C  30.214  21.798 -51.128 1.00 . A A . 41 TRP C    1 1 
       12 15808 1 1 44 TRP CA   C  30.265  22.531 -52.464 1.00 . A A . 41 TRP CA   1 1 
       12 15809 1 1 44 TRP CB   C  29.216  21.955 -53.416 1.00 . A A . 41 TRP CB   1 1 
       12 15810 1 1 44 TRP CD1  C  29.432  22.057 -55.968 1.00 . A A . 41 TRP CD1  1 1 
       12 15811 1 1 44 TRP CD2  C  28.912  24.013 -55.009 1.00 . A A . 41 TRP CD2  1 1 
       12 15812 1 1 44 TRP CE2  C  29.000  24.204 -56.402 1.00 . A A . 41 TRP CE2  1 1 
       12 15813 1 1 44 TRP CE3  C  28.593  25.105 -54.198 1.00 . A A . 41 TRP CE3  1 1 
       12 15814 1 1 44 TRP CG   C  29.191  22.632 -54.753 1.00 . A A . 41 TRP CG   1 1 
       12 15815 1 1 44 TRP CH2  C  28.473  26.496 -56.180 1.00 . A A . 41 TRP CH2  1 1 
       12 15816 1 1 44 TRP CZ2  C  28.783  25.444 -56.998 1.00 . A A . 41 TRP CZ2  1 1 
       12 15817 1 1 44 TRP CZ3  C  28.378  26.335 -54.791 1.00 . A A . 41 TRP CZ3  1 1 
       12 15818 1 1 44 TRP H    H  31.783  21.714 -53.694 1.00 . A A . 41 TRP H    1 1 
       12 15819 1 1 44 TRP HA   H  30.051  23.576 -52.297 1.00 . A A . 41 TRP HA   1 1 
       12 15820 1 1 44 TRP HB2  H  29.421  20.907 -53.577 1.00 . A A . 41 TRP HB2  1 1 
       12 15821 1 1 44 TRP HB3  H  28.238  22.062 -52.969 1.00 . A A . 41 TRP HB3  1 1 
       12 15822 1 1 44 TRP HD1  H  29.676  21.015 -56.110 1.00 . A A . 41 TRP HD1  1 1 
       12 15823 1 1 44 TRP HE1  H  29.446  22.829 -57.922 1.00 . A A . 41 TRP HE1  1 1 
       12 15824 1 1 44 TRP HE3  H  28.516  25.001 -53.126 1.00 . A A . 41 TRP HE3  1 1 
       12 15825 1 1 44 TRP HH2  H  28.297  27.475 -56.600 1.00 . A A . 41 TRP HH2  1 1 
       12 15826 1 1 44 TRP HZ2  H  28.851  25.584 -58.067 1.00 . A A . 41 TRP HZ2  1 1 
       12 15827 1 1 44 TRP HZ3  H  28.132  27.191 -54.180 1.00 . A A . 41 TRP HZ3  1 1 
       12 15828 1 1 44 TRP N    N  31.594  22.437 -53.059 1.00 . A A . 41 TRP N    1 1 
       12 15829 1 1 44 TRP NE1  N  29.320  22.997 -56.964 1.00 . A A . 41 TRP NE1  1 1 
       12 15830 1 1 44 TRP O    O  30.955  20.840 -50.905 1.00 . A A . 41 TRP O    1 1 
       12 15831 1 1 45 LYS C    C  28.961  20.137 -49.050 1.00 . A A . 42 LYS C    1 1 
       12 15832 1 1 45 LYS CA   C  29.185  21.641 -48.927 1.00 . A A . 42 LYS CA   1 1 
       12 15833 1 1 45 LYS CB   C  28.018  22.282 -48.173 1.00 . A A . 42 LYS CB   1 1 
       12 15834 1 1 45 LYS CD   C  27.172  24.383 -47.088 1.00 . A A . 42 LYS CD   1 1 
       12 15835 1 1 45 LYS CE   C  27.461  25.360 -45.958 1.00 . A A . 42 LYS CE   1 1 
       12 15836 1 1 45 LYS CG   C  28.397  23.552 -47.432 1.00 . A A . 42 LYS CG   1 1 
       12 15837 1 1 45 LYS H    H  28.772  23.021 -50.478 1.00 . A A . 42 LYS H    1 1 
       12 15838 1 1 45 LYS HA   H  30.097  21.813 -48.376 1.00 . A A . 42 LYS HA   1 1 
       12 15839 1 1 45 LYS HB2  H  27.237  22.521 -48.879 1.00 . A A . 42 LYS HB2  1 1 
       12 15840 1 1 45 LYS HB3  H  27.637  21.571 -47.454 1.00 . A A . 42 LYS HB3  1 1 
       12 15841 1 1 45 LYS HD2  H  26.869  24.941 -47.961 1.00 . A A . 42 LYS HD2  1 1 
       12 15842 1 1 45 LYS HD3  H  26.373  23.722 -46.785 1.00 . A A . 42 LYS HD3  1 1 
       12 15843 1 1 45 LYS HE2  H  26.527  25.772 -45.609 1.00 . A A . 42 LYS HE2  1 1 
       12 15844 1 1 45 LYS HE3  H  27.942  24.825 -45.152 1.00 . A A . 42 LYS HE3  1 1 
       12 15845 1 1 45 LYS HG2  H  28.907  23.287 -46.518 1.00 . A A . 42 LYS HG2  1 1 
       12 15846 1 1 45 LYS HG3  H  29.055  24.139 -48.057 1.00 . A A . 42 LYS HG3  1 1 
       12 15847 1 1 45 LYS HZ1  H  27.799  27.175 -46.935 1.00 . A A . 42 LYS HZ1  1 1 
       12 15848 1 1 45 LYS HZ2  H  29.107  26.104 -47.007 1.00 . A A . 42 LYS HZ2  1 1 
       12 15849 1 1 45 LYS HZ3  H  28.775  26.938 -45.574 1.00 . A A . 42 LYS HZ3  1 1 
       12 15850 1 1 45 LYS N    N  29.335  22.254 -50.242 1.00 . A A . 42 LYS N    1 1 
       12 15851 1 1 45 LYS NZ   N  28.347  26.472 -46.399 1.00 . A A . 42 LYS NZ   1 1 
       12 15852 1 1 45 LYS O    O  27.954  19.693 -49.601 1.00 . A A . 42 LYS O    1 1 
       12 15853 1 1 46 GLY C    C  30.846  17.284 -49.481 1.00 . A A . 43 GLY C    1 1 
       12 15854 1 1 46 GLY CA   C  29.790  17.912 -48.593 1.00 . A A . 43 GLY CA   1 1 
       12 15855 1 1 46 GLY H    H  30.686  19.768 -48.104 1.00 . A A . 43 GLY H    1 1 
       12 15856 1 1 46 GLY HA2  H  29.889  17.512 -47.596 1.00 . A A . 43 GLY HA2  1 1 
       12 15857 1 1 46 GLY HA3  H  28.814  17.656 -48.978 1.00 . A A . 43 GLY HA3  1 1 
       12 15858 1 1 46 GLY N    N  29.905  19.358 -48.532 1.00 . A A . 43 GLY N    1 1 
       12 15859 1 1 46 GLY O    O  31.349  16.200 -49.188 1.00 . A A . 43 GLY O    1 1 
       12 15860 1 1 47 PHE C    C  33.578  17.529 -50.896 1.00 . A A . 44 PHE C    1 1 
       12 15861 1 1 47 PHE CA   C  32.182  17.466 -51.508 1.00 . A A . 44 PHE CA   1 1 
       12 15862 1 1 47 PHE CB   C  32.145  18.274 -52.807 1.00 . A A . 44 PHE CB   1 1 
       12 15863 1 1 47 PHE CD1  C  31.084  17.342 -54.881 1.00 . A A . 44 PHE CD1  1 1 
       12 15864 1 1 47 PHE CD2  C  29.675  18.349 -53.242 1.00 . A A . 44 PHE CD2  1 1 
       12 15865 1 1 47 PHE CE1  C  29.980  17.072 -55.668 1.00 . A A . 44 PHE CE1  1 1 
       12 15866 1 1 47 PHE CE2  C  28.568  18.081 -54.025 1.00 . A A . 44 PHE CE2  1 1 
       12 15867 1 1 47 PHE CG   C  30.944  17.983 -53.660 1.00 . A A . 44 PHE CG   1 1 
       12 15868 1 1 47 PHE CZ   C  28.721  17.443 -55.240 1.00 . A A . 44 PHE CZ   1 1 
       12 15869 1 1 47 PHE H    H  30.745  18.824 -50.752 1.00 . A A . 44 PHE H    1 1 
       12 15870 1 1 47 PHE HA   H  31.944  16.437 -51.728 1.00 . A A . 44 PHE HA   1 1 
       12 15871 1 1 47 PHE HB2  H  32.133  19.327 -52.567 1.00 . A A . 44 PHE HB2  1 1 
       12 15872 1 1 47 PHE HB3  H  33.028  18.051 -53.386 1.00 . A A . 44 PHE HB3  1 1 
       12 15873 1 1 47 PHE HD1  H  32.069  17.052 -55.217 1.00 . A A . 44 PHE HD1  1 1 
       12 15874 1 1 47 PHE HD2  H  29.553  18.850 -52.292 1.00 . A A . 44 PHE HD2  1 1 
       12 15875 1 1 47 PHE HE1  H  30.104  16.573 -56.618 1.00 . A A . 44 PHE HE1  1 1 
       12 15876 1 1 47 PHE HE2  H  27.584  18.373 -53.688 1.00 . A A . 44 PHE HE2  1 1 
       12 15877 1 1 47 PHE HZ   H  27.858  17.232 -55.853 1.00 . A A . 44 PHE HZ   1 1 
       12 15878 1 1 47 PHE N    N  31.181  17.965 -50.572 1.00 . A A . 44 PHE N    1 1 
       12 15879 1 1 47 PHE O    O  33.836  18.324 -49.992 1.00 . A A . 44 PHE O    1 1 
       12 15880 1 1 48 SER C    C  36.839  16.961 -52.007 1.00 . A A . 45 SER C    1 1 
       12 15881 1 1 48 SER CA   C  35.844  16.641 -50.895 1.00 . A A . 45 SER CA   1 1 
       12 15882 1 1 48 SER CB   C  36.150  15.263 -50.304 1.00 . A A . 45 SER CB   1 1 
       12 15883 1 1 48 SER H    H  34.209  16.075 -52.115 1.00 . A A . 45 SER H    1 1 
       12 15884 1 1 48 SER HA   H  35.938  17.385 -50.118 1.00 . A A . 45 SER HA   1 1 
       12 15885 1 1 48 SER HB2  H  36.245  14.544 -51.103 1.00 . A A . 45 SER HB2  1 1 
       12 15886 1 1 48 SER HB3  H  37.076  15.310 -49.749 1.00 . A A . 45 SER HB3  1 1 
       12 15887 1 1 48 SER HG   H  34.510  14.268 -49.906 1.00 . A A . 45 SER HG   1 1 
       12 15888 1 1 48 SER N    N  34.475  16.685 -51.395 1.00 . A A . 45 SER N    1 1 
       12 15889 1 1 48 SER O    O  36.468  17.058 -53.176 1.00 . A A . 45 SER O    1 1 
       12 15890 1 1 48 SER OG   O  35.116  14.842 -49.431 1.00 . A A . 45 SER OG   1 1 
       12 15891 1 1 49 GLU C    C  39.110  16.468 -53.775 1.00 . A A . 46 GLU C    1 1 
       12 15892 1 1 49 GLU CA   C  39.152  17.435 -52.596 1.00 . A A . 46 GLU CA   1 1 
       12 15893 1 1 49 GLU CB   C  40.526  17.380 -51.925 1.00 . A A . 46 GLU CB   1 1 
       12 15894 1 1 49 GLU CD   C  42.206  18.816 -50.702 1.00 . A A . 46 GLU CD   1 1 
       12 15895 1 1 49 GLU CG   C  40.742  18.468 -50.888 1.00 . A A . 46 GLU CG   1 1 
       12 15896 1 1 49 GLU H    H  38.337  17.035 -50.684 1.00 . A A . 46 GLU H    1 1 
       12 15897 1 1 49 GLU HA   H  38.981  18.436 -52.961 1.00 . A A . 46 GLU HA   1 1 
       12 15898 1 1 49 GLU HB2  H  40.638  16.421 -51.440 1.00 . A A . 46 GLU HB2  1 1 
       12 15899 1 1 49 GLU HB3  H  41.288  17.480 -52.685 1.00 . A A . 46 GLU HB3  1 1 
       12 15900 1 1 49 GLU HG2  H  40.214  19.357 -51.202 1.00 . A A . 46 GLU HG2  1 1 
       12 15901 1 1 49 GLU HG3  H  40.344  18.131 -49.942 1.00 . A A . 46 GLU HG3  1 1 
       12 15902 1 1 49 GLU N    N  38.104  17.125 -51.631 1.00 . A A . 46 GLU N    1 1 
       12 15903 1 1 49 GLU O    O  39.153  16.882 -54.933 1.00 . A A . 46 GLU O    1 1 
       12 15904 1 1 49 GLU OE1  O  42.815  19.344 -51.655 1.00 . A A . 46 GLU OE1  1 1 
       12 15905 1 1 49 GLU OE2  O  42.742  18.560 -49.604 1.00 . A A . 46 GLU OE2  1 1 
       12 15906 1 1 50 GLU C    C  37.825  14.401 -55.470 1.00 . A A . 47 GLU C    1 1 
       12 15907 1 1 50 GLU CA   C  38.981  14.150 -54.506 1.00 . A A . 47 GLU CA   1 1 
       12 15908 1 1 50 GLU CB   C  38.840  12.763 -53.874 1.00 . A A . 47 GLU CB   1 1 
       12 15909 1 1 50 GLU CD   C  40.091  10.917 -52.687 1.00 . A A . 47 GLU CD   1 1 
       12 15910 1 1 50 GLU CG   C  39.971  12.410 -52.923 1.00 . A A . 47 GLU CG   1 1 
       12 15911 1 1 50 GLU H    H  38.996  14.908 -52.529 1.00 . A A . 47 GLU H    1 1 
       12 15912 1 1 50 GLU HA   H  39.908  14.192 -55.056 1.00 . A A . 47 GLU HA   1 1 
       12 15913 1 1 50 GLU HB2  H  37.910  12.723 -53.326 1.00 . A A . 47 GLU HB2  1 1 
       12 15914 1 1 50 GLU HB3  H  38.816  12.024 -54.661 1.00 . A A . 47 GLU HB3  1 1 
       12 15915 1 1 50 GLU HG2  H  40.901  12.769 -53.340 1.00 . A A . 47 GLU HG2  1 1 
       12 15916 1 1 50 GLU HG3  H  39.793  12.897 -51.975 1.00 . A A . 47 GLU HG3  1 1 
       12 15917 1 1 50 GLU N    N  39.027  15.176 -53.471 1.00 . A A . 47 GLU N    1 1 
       12 15918 1 1 50 GLU O    O  37.908  14.074 -56.655 1.00 . A A . 47 GLU O    1 1 
       12 15919 1 1 50 GLU OE1  O  40.959  10.284 -53.324 1.00 . A A . 47 GLU OE1  1 1 
       12 15920 1 1 50 GLU OE2  O  39.317  10.382 -51.867 1.00 . A A . 47 GLU OE2  1 1 
       12 15921 1 1 51 HIS C    C  35.640  16.697 -56.323 1.00 . A A . 48 HIS C    1 1 
       12 15922 1 1 51 HIS CA   C  35.573  15.277 -55.768 1.00 . A A . 48 HIS CA   1 1 
       12 15923 1 1 51 HIS CB   C  34.297  15.099 -54.945 1.00 . A A . 48 HIS CB   1 1 
       12 15924 1 1 51 HIS CD2  C  32.616  13.130 -55.104 1.00 . A A . 48 HIS CD2  1 1 
       12 15925 1 1 51 HIS CE1  C  33.967  11.507 -54.516 1.00 . A A . 48 HIS CE1  1 1 
       12 15926 1 1 51 HIS CG   C  33.830  13.678 -54.864 1.00 . A A . 48 HIS CG   1 1 
       12 15927 1 1 51 HIS H    H  36.741  15.219 -54.003 1.00 . A A . 48 HIS H    1 1 
       12 15928 1 1 51 HIS HA   H  35.559  14.582 -56.594 1.00 . A A . 48 HIS HA   1 1 
       12 15929 1 1 51 HIS HB2  H  34.474  15.447 -53.938 1.00 . A A . 48 HIS HB2  1 1 
       12 15930 1 1 51 HIS HB3  H  33.505  15.684 -55.389 1.00 . A A . 48 HIS HB3  1 1 
       12 15931 1 1 51 HIS HD1  H  35.601  12.711 -54.259 1.00 . A A . 48 HIS HD1  1 1 
       12 15932 1 1 51 HIS HD2  H  31.724  13.656 -55.415 1.00 . A A . 48 HIS HD2  1 1 
       12 15933 1 1 51 HIS HE1  H  34.353  10.528 -54.274 1.00 . A A . 48 HIS HE1  1 1 
       12 15934 1 1 51 HIS N    N  36.747  14.982 -54.954 1.00 . A A . 48 HIS N    1 1 
       12 15935 1 1 51 HIS ND1  N  34.654  12.635 -54.496 1.00 . A A . 48 HIS ND1  1 1 
       12 15936 1 1 51 HIS NE2  N  32.728  11.780 -54.881 1.00 . A A . 48 HIS NE2  1 1 
       12 15937 1 1 51 HIS O    O  34.620  17.278 -56.692 1.00 . A A . 48 HIS O    1 1 
       12 15938 1 1 52 ASN C    C  36.377  18.775 -58.247 1.00 . A A . 49 ASN C    1 1 
       12 15939 1 1 52 ASN CA   C  37.047  18.601 -56.888 1.00 . A A . 49 ASN CA   1 1 
       12 15940 1 1 52 ASN CB   C  38.542  18.911 -57.000 1.00 . A A . 49 ASN CB   1 1 
       12 15941 1 1 52 ASN CG   C  39.272  17.923 -57.888 1.00 . A A . 49 ASN CG   1 1 
       12 15942 1 1 52 ASN H    H  37.623  16.735 -56.070 1.00 . A A . 49 ASN H    1 1 
       12 15943 1 1 52 ASN HA   H  36.598  19.289 -56.187 1.00 . A A . 49 ASN HA   1 1 
       12 15944 1 1 52 ASN HB2  H  38.668  19.901 -57.415 1.00 . A A . 49 ASN HB2  1 1 
       12 15945 1 1 52 ASN HB3  H  38.985  18.879 -56.016 1.00 . A A . 49 ASN HB3  1 1 
       12 15946 1 1 52 ASN HD21 H  39.611  17.478 -59.796 1.00 . A A . 49 ASN HD21 1 1 
       12 15947 1 1 52 ASN HD22 H  38.602  18.852 -59.514 1.00 . A A . 49 ASN HD22 1 1 
       12 15948 1 1 52 ASN N    N  36.848  17.249 -56.379 1.00 . A A . 49 ASN N    1 1 
       12 15949 1 1 52 ASN ND2  N  39.149  18.103 -59.198 1.00 . A A . 49 ASN ND2  1 1 
       12 15950 1 1 52 ASN O    O  36.413  17.877 -59.090 1.00 . A A . 49 ASN O    1 1 
       12 15951 1 1 52 ASN OD1  O  39.939  17.009 -57.403 1.00 . A A . 49 ASN OD1  1 1 
       12 15952 1 1 53 THR C    C  35.598  21.530 -60.323 1.00 . A A . 50 THR C    1 1 
       12 15953 1 1 53 THR CA   C  35.088  20.230 -59.712 1.00 . A A . 50 THR CA   1 1 
       12 15954 1 1 53 THR CB   C  33.564  20.331 -59.517 1.00 . A A . 50 THR CB   1 1 
       12 15955 1 1 53 THR CG2  C  32.972  18.974 -59.169 1.00 . A A . 50 THR CG2  1 1 
       12 15956 1 1 53 THR H    H  35.774  20.614 -57.747 1.00 . A A . 50 THR H    1 1 
       12 15957 1 1 53 THR HA   H  35.289  19.419 -60.397 1.00 . A A . 50 THR HA   1 1 
       12 15958 1 1 53 THR HB   H  33.120  20.676 -60.440 1.00 . A A . 50 THR HB   1 1 
       12 15959 1 1 53 THR HG1  H  33.675  20.980 -57.658 1.00 . A A . 50 THR HG1  1 1 
       12 15960 1 1 53 THR HG21 H  32.909  18.370 -60.061 1.00 . A A . 50 THR HG21 1 1 
       12 15961 1 1 53 THR HG22 H  31.983  19.108 -58.756 1.00 . A A . 50 THR HG22 1 1 
       12 15962 1 1 53 THR HG23 H  33.602  18.481 -58.444 1.00 . A A . 50 THR HG23 1 1 
       12 15963 1 1 53 THR N    N  35.767  19.938 -58.456 1.00 . A A . 50 THR N    1 1 
       12 15964 1 1 53 THR O    O  35.917  22.480 -59.607 1.00 . A A . 50 THR O    1 1 
       12 15965 1 1 53 THR OG1  O  33.264  21.269 -58.476 1.00 . A A . 50 THR OG1  1 1 
       12 15966 1 1 54 TRP C    C  34.984  23.482 -63.026 1.00 . A A . 51 TRP C    1 1 
       12 15967 1 1 54 TRP CA   C  36.143  22.752 -62.355 1.00 . A A . 51 TRP CA   1 1 
       12 15968 1 1 54 TRP CB   C  37.191  22.366 -63.400 1.00 . A A . 51 TRP CB   1 1 
       12 15969 1 1 54 TRP CD1  C  38.832  20.662 -62.413 1.00 . A A . 51 TRP CD1  1 1 
       12 15970 1 1 54 TRP CD2  C  39.628  22.753 -62.519 1.00 . A A . 51 TRP CD2  1 1 
       12 15971 1 1 54 TRP CE2  C  40.620  21.921 -61.962 1.00 . A A . 51 TRP CE2  1 1 
       12 15972 1 1 54 TRP CE3  C  39.904  24.112 -62.684 1.00 . A A . 51 TRP CE3  1 1 
       12 15973 1 1 54 TRP CG   C  38.493  21.927 -62.800 1.00 . A A . 51 TRP CG   1 1 
       12 15974 1 1 54 TRP CH2  C  42.108  23.743 -61.743 1.00 . A A . 51 TRP CH2  1 1 
       12 15975 1 1 54 TRP CZ2  C  41.864  22.408 -61.570 1.00 . A A . 51 TRP CZ2  1 1 
       12 15976 1 1 54 TRP CZ3  C  41.140  24.593 -62.294 1.00 . A A . 51 TRP CZ3  1 1 
       12 15977 1 1 54 TRP H    H  35.403  20.778 -62.164 1.00 . A A . 51 TRP H    1 1 
       12 15978 1 1 54 TRP HA   H  36.597  23.411 -61.630 1.00 . A A . 51 TRP HA   1 1 
       12 15979 1 1 54 TRP HB2  H  36.810  21.553 -64.000 1.00 . A A . 51 TRP HB2  1 1 
       12 15980 1 1 54 TRP HB3  H  37.386  23.217 -64.035 1.00 . A A . 51 TRP HB3  1 1 
       12 15981 1 1 54 TRP HD1  H  38.180  19.806 -62.496 1.00 . A A . 51 TRP HD1  1 1 
       12 15982 1 1 54 TRP HE1  H  40.579  19.862 -61.565 1.00 . A A . 51 TRP HE1  1 1 
       12 15983 1 1 54 TRP HE3  H  39.172  24.784 -63.107 1.00 . A A . 51 TRP HE3  1 1 
       12 15984 1 1 54 TRP HH2  H  43.058  24.162 -61.453 1.00 . A A . 51 TRP HH2  1 1 
       12 15985 1 1 54 TRP HZ2  H  42.621  21.765 -61.144 1.00 . A A . 51 TRP HZ2  1 1 
       12 15986 1 1 54 TRP HZ3  H  41.371  25.642 -62.414 1.00 . A A . 51 TRP HZ3  1 1 
       12 15987 1 1 54 TRP N    N  35.672  21.567 -61.648 1.00 . A A . 51 TRP N    1 1 
       12 15988 1 1 54 TRP NE1  N  40.109  20.651 -61.907 1.00 . A A . 51 TRP NE1  1 1 
       12 15989 1 1 54 TRP O    O  34.207  22.882 -63.767 1.00 . A A . 51 TRP O    1 1 
       12 15990 1 1 55 GLU C    C  34.385  26.781 -64.102 1.00 . A A . 52 GLU C    1 1 
       12 15991 1 1 55 GLU CA   C  33.810  25.591 -63.339 1.00 . A A . 52 GLU CA   1 1 
       12 15992 1 1 55 GLU CB   C  32.861  26.083 -62.244 1.00 . A A . 52 GLU CB   1 1 
       12 15993 1 1 55 GLU CD   C  30.498  25.805 -61.397 1.00 . A A . 52 GLU CD   1 1 
       12 15994 1 1 55 GLU CG   C  31.735  25.112 -61.933 1.00 . A A . 52 GLU CG   1 1 
       12 15995 1 1 55 GLU H    H  35.526  25.203 -62.162 1.00 . A A . 52 GLU H    1 1 
       12 15996 1 1 55 GLU HA   H  33.258  24.970 -64.028 1.00 . A A . 52 GLU HA   1 1 
       12 15997 1 1 55 GLU HB2  H  33.428  26.246 -61.340 1.00 . A A . 52 GLU HB2  1 1 
       12 15998 1 1 55 GLU HB3  H  32.424  27.019 -62.558 1.00 . A A . 52 GLU HB3  1 1 
       12 15999 1 1 55 GLU HG2  H  31.470  24.586 -62.838 1.00 . A A . 52 GLU HG2  1 1 
       12 16000 1 1 55 GLU HG3  H  32.081  24.403 -61.195 1.00 . A A . 52 GLU HG3  1 1 
       12 16001 1 1 55 GLU N    N  34.875  24.780 -62.761 1.00 . A A . 52 GLU N    1 1 
       12 16002 1 1 55 GLU O    O  35.463  27.287 -63.792 1.00 . A A . 52 GLU O    1 1 
       12 16003 1 1 55 GLU OE1  O  29.967  25.353 -60.361 1.00 . A A . 52 GLU OE1  1 1 
       12 16004 1 1 55 GLU OE2  O  30.060  26.800 -62.013 1.00 . A A . 52 GLU OE2  1 1 
       12 16005 1 1 56 PRO C    C  34.010  29.695 -65.197 1.00 . A A . 53 PRO C    1 1 
       12 16006 1 1 56 PRO CA   C  34.064  28.373 -65.955 1.00 . A A . 53 PRO CA   1 1 
       12 16007 1 1 56 PRO CB   C  33.046  28.370 -67.098 1.00 . A A . 53 PRO CB   1 1 
       12 16008 1 1 56 PRO CD   C  32.353  26.683 -65.552 1.00 . A A . 53 PRO CD   1 1 
       12 16009 1 1 56 PRO CG   C  31.840  27.705 -66.529 1.00 . A A . 53 PRO CG   1 1 
       12 16010 1 1 56 PRO HA   H  35.058  28.230 -66.355 1.00 . A A . 53 PRO HA   1 1 
       12 16011 1 1 56 PRO HB2  H  32.834  29.387 -67.397 1.00 . A A . 53 PRO HB2  1 1 
       12 16012 1 1 56 PRO HB3  H  33.443  27.818 -67.936 1.00 . A A . 53 PRO HB3  1 1 
       12 16013 1 1 56 PRO HD2  H  31.679  26.590 -64.714 1.00 . A A . 53 PRO HD2  1 1 
       12 16014 1 1 56 PRO HD3  H  32.486  25.728 -66.040 1.00 . A A . 53 PRO HD3  1 1 
       12 16015 1 1 56 PRO HG2  H  31.225  28.432 -66.022 1.00 . A A . 53 PRO HG2  1 1 
       12 16016 1 1 56 PRO HG3  H  31.282  27.223 -67.317 1.00 . A A . 53 PRO HG3  1 1 
       12 16017 1 1 56 PRO N    N  33.649  27.238 -65.126 1.00 . A A . 53 PRO N    1 1 
       12 16018 1 1 56 PRO O    O  33.042  29.977 -64.492 1.00 . A A . 53 PRO O    1 1 
       12 16019 1 1 57 GLU C    C  33.857  32.607 -64.925 1.00 . A A . 54 GLU C    1 1 
       12 16020 1 1 57 GLU CA   C  35.125  31.795 -64.676 1.00 . A A . 54 GLU CA   1 1 
       12 16021 1 1 57 GLU CB   C  36.348  32.579 -65.156 1.00 . A A . 54 GLU CB   1 1 
       12 16022 1 1 57 GLU CD   C  37.136  33.706 -63.038 1.00 . A A . 54 GLU CD   1 1 
       12 16023 1 1 57 GLU CG   C  36.554  33.895 -64.425 1.00 . A A . 54 GLU CG   1 1 
       12 16024 1 1 57 GLU H    H  35.797  30.222 -65.924 1.00 . A A . 54 GLU H    1 1 
       12 16025 1 1 57 GLU HA   H  35.219  31.613 -63.616 1.00 . A A . 54 GLU HA   1 1 
       12 16026 1 1 57 GLU HB2  H  37.229  31.970 -65.015 1.00 . A A . 54 GLU HB2  1 1 
       12 16027 1 1 57 GLU HB3  H  36.234  32.791 -66.209 1.00 . A A . 54 GLU HB3  1 1 
       12 16028 1 1 57 GLU HG2  H  37.228  34.511 -65.001 1.00 . A A . 54 GLU HG2  1 1 
       12 16029 1 1 57 GLU HG3  H  35.600  34.394 -64.334 1.00 . A A . 54 GLU HG3  1 1 
       12 16030 1 1 57 GLU N    N  35.055  30.503 -65.348 1.00 . A A . 54 GLU N    1 1 
       12 16031 1 1 57 GLU O    O  33.361  33.295 -64.033 1.00 . A A . 54 GLU O    1 1 
       12 16032 1 1 57 GLU OE1  O  36.610  32.860 -62.284 1.00 . A A . 54 GLU OE1  1 1 
       12 16033 1 1 57 GLU OE2  O  38.117  34.404 -62.706 1.00 . A A . 54 GLU OE2  1 1 
       12 16034 1 1 58 LYS C    C  30.973  32.887 -65.584 1.00 . A A . 55 LYS C    1 1 
       12 16035 1 1 58 LYS CA   C  32.127  33.246 -66.514 1.00 . A A . 55 LYS CA   1 1 
       12 16036 1 1 58 LYS CB   C  31.744  32.936 -67.963 1.00 . A A . 55 LYS CB   1 1 
       12 16037 1 1 58 LYS CD   C  31.415  35.235 -68.919 1.00 . A A . 55 LYS CD   1 1 
       12 16038 1 1 58 LYS CE   C  30.401  36.252 -69.422 1.00 . A A . 55 LYS CE   1 1 
       12 16039 1 1 58 LYS CG   C  30.748  33.920 -68.553 1.00 . A A . 55 LYS CG   1 1 
       12 16040 1 1 58 LYS H    H  33.779  31.957 -66.814 1.00 . A A . 55 LYS H    1 1 
       12 16041 1 1 58 LYS HA   H  32.332  34.302 -66.423 1.00 . A A . 55 LYS HA   1 1 
       12 16042 1 1 58 LYS HB2  H  32.637  32.952 -68.570 1.00 . A A . 55 LYS HB2  1 1 
       12 16043 1 1 58 LYS HB3  H  31.309  31.948 -68.004 1.00 . A A . 55 LYS HB3  1 1 
       12 16044 1 1 58 LYS HD2  H  31.906  35.636 -68.045 1.00 . A A . 55 LYS HD2  1 1 
       12 16045 1 1 58 LYS HD3  H  32.146  35.055 -69.694 1.00 . A A . 55 LYS HD3  1 1 
       12 16046 1 1 58 LYS HE2  H  29.886  35.837 -70.274 1.00 . A A . 55 LYS HE2  1 1 
       12 16047 1 1 58 LYS HE3  H  29.690  36.452 -68.634 1.00 . A A . 55 LYS HE3  1 1 
       12 16048 1 1 58 LYS HG2  H  30.314  33.489 -69.443 1.00 . A A . 55 LYS HG2  1 1 
       12 16049 1 1 58 LYS HG3  H  29.971  34.110 -67.826 1.00 . A A . 55 LYS HG3  1 1 
       12 16050 1 1 58 LYS HZ1  H  31.180  38.143 -68.993 1.00 . A A . 55 LYS HZ1  1 1 
       12 16051 1 1 58 LYS HZ2  H  30.459  38.028 -70.519 1.00 . A A . 55 LYS HZ2  1 1 
       12 16052 1 1 58 LYS HZ3  H  31.981  37.341 -70.249 1.00 . A A . 55 LYS HZ3  1 1 
       12 16053 1 1 58 LYS N    N  33.338  32.522 -66.145 1.00 . A A . 55 LYS N    1 1 
       12 16054 1 1 58 LYS NZ   N  31.051  37.531 -69.824 1.00 . A A . 55 LYS NZ   1 1 
       12 16055 1 1 58 LYS O    O  30.164  33.742 -65.225 1.00 . A A . 55 LYS O    1 1 
       12 16056 1 1 59 ASN C    C  30.341  31.090 -62.863 1.00 . A A . 56 ASN C    1 1 
       12 16057 1 1 59 ASN CA   C  29.850  31.146 -64.306 1.00 . A A . 56 ASN CA   1 1 
       12 16058 1 1 59 ASN CB   C  29.363  29.764 -64.745 1.00 . A A . 56 ASN CB   1 1 
       12 16059 1 1 59 ASN CG   C  28.018  29.407 -64.144 1.00 . A A . 56 ASN CG   1 1 
       12 16060 1 1 59 ASN H    H  31.579  30.983 -65.516 1.00 . A A . 56 ASN H    1 1 
       12 16061 1 1 59 ASN HA   H  29.028  31.844 -64.368 1.00 . A A . 56 ASN HA   1 1 
       12 16062 1 1 59 ASN HB2  H  29.270  29.747 -65.822 1.00 . A A . 56 ASN HB2  1 1 
       12 16063 1 1 59 ASN HB3  H  30.083  29.021 -64.439 1.00 . A A . 56 ASN HB3  1 1 
       12 16064 1 1 59 ASN HD21 H  26.093  29.904 -64.191 1.00 . A A . 56 ASN HD21 1 1 
       12 16065 1 1 59 ASN HD22 H  27.130  30.816 -65.230 1.00 . A A . 56 ASN HD22 1 1 
       12 16066 1 1 59 ASN N    N  30.905  31.618 -65.196 1.00 . A A . 56 ASN N    1 1 
       12 16067 1 1 59 ASN ND2  N  26.975  30.114 -64.564 1.00 . A A . 56 ASN ND2  1 1 
       12 16068 1 1 59 ASN O    O  29.866  30.281 -62.065 1.00 . A A . 56 ASN O    1 1 
       12 16069 1 1 59 ASN OD1  O  27.917  28.506 -63.311 1.00 . A A . 56 ASN OD1  1 1 
       12 16070 1 1 60 LEU C    C  31.444  33.292 -60.477 1.00 . A A . 57 LEU C    1 1 
       12 16071 1 1 60 LEU CA   C  31.850  32.004 -61.186 1.00 . A A . 57 LEU CA   1 1 
       12 16072 1 1 60 LEU CB   C  33.375  31.896 -61.238 1.00 . A A . 57 LEU CB   1 1 
       12 16073 1 1 60 LEU CD1  C  33.776  31.880 -58.763 1.00 . A A . 57 LEU CD1  1 1 
       12 16074 1 1 60 LEU CD2  C  33.531  29.721 -60.001 1.00 . A A . 57 LEU CD2  1 1 
       12 16075 1 1 60 LEU CG   C  34.035  31.155 -60.074 1.00 . A A . 57 LEU CG   1 1 
       12 16076 1 1 60 LEU H    H  31.633  32.575 -63.212 1.00 . A A . 57 LEU H    1 1 
       12 16077 1 1 60 LEU HA   H  31.456  31.164 -60.634 1.00 . A A . 57 LEU HA   1 1 
       12 16078 1 1 60 LEU HB2  H  33.639  31.382 -62.149 1.00 . A A . 57 LEU HB2  1 1 
       12 16079 1 1 60 LEU HB3  H  33.777  32.899 -61.263 1.00 . A A . 57 LEU HB3  1 1 
       12 16080 1 1 60 LEU HD11 H  34.070  31.250 -57.938 1.00 . A A . 57 LEU HD11 1 1 
       12 16081 1 1 60 LEU HD12 H  32.724  32.112 -58.682 1.00 . A A . 57 LEU HD12 1 1 
       12 16082 1 1 60 LEU HD13 H  34.349  32.796 -58.740 1.00 . A A . 57 LEU HD13 1 1 
       12 16083 1 1 60 LEU HD21 H  33.579  29.271 -60.981 1.00 . A A . 57 LEU HD21 1 1 
       12 16084 1 1 60 LEU HD22 H  32.508  29.716 -59.653 1.00 . A A . 57 LEU HD22 1 1 
       12 16085 1 1 60 LEU HD23 H  34.147  29.157 -59.315 1.00 . A A . 57 LEU HD23 1 1 
       12 16086 1 1 60 LEU HG   H  35.104  31.126 -60.234 1.00 . A A . 57 LEU HG   1 1 
       12 16087 1 1 60 LEU N    N  31.294  31.955 -62.534 1.00 . A A . 57 LEU N    1 1 
       12 16088 1 1 60 LEU O    O  32.164  34.290 -60.521 1.00 . A A . 57 LEU O    1 1 
       12 16089 1 1 61 ASP C    C  30.401  34.505 -57.706 1.00 . A A . 58 ASP C    1 1 
       12 16090 1 1 61 ASP CA   C  29.788  34.427 -59.101 1.00 . A A . 58 ASP CA   1 1 
       12 16091 1 1 61 ASP CB   C  28.263  34.374 -58.999 1.00 . A A . 58 ASP CB   1 1 
       12 16092 1 1 61 ASP CG   C  27.642  35.753 -58.891 1.00 . A A . 58 ASP CG   1 1 
       12 16093 1 1 61 ASP H    H  29.759  32.437 -59.825 1.00 . A A . 58 ASP H    1 1 
       12 16094 1 1 61 ASP HA   H  30.073  35.308 -59.655 1.00 . A A . 58 ASP HA   1 1 
       12 16095 1 1 61 ASP HB2  H  27.867  33.890 -59.880 1.00 . A A . 58 ASP HB2  1 1 
       12 16096 1 1 61 ASP HB3  H  27.986  33.805 -58.125 1.00 . A A . 58 ASP HB3  1 1 
       12 16097 1 1 61 ASP N    N  30.289  33.263 -59.823 1.00 . A A . 58 ASP N    1 1 
       12 16098 1 1 61 ASP O    O  29.685  34.586 -56.706 1.00 . A A . 58 ASP O    1 1 
       12 16099 1 1 61 ASP OD1  O  27.014  36.041 -57.851 1.00 . A A . 58 ASP OD1  1 1 
       12 16100 1 1 61 ASP OD2  O  27.785  36.544 -59.847 1.00 . A A . 58 ASP OD2  1 1 
       12 16101 1 1 62 CYS C    C  33.838  35.120 -56.559 1.00 . A A . 59 CYS C    1 1 
       12 16102 1 1 62 CYS CA   C  32.436  34.547 -56.372 1.00 . A A . 59 CYS CA   1 1 
       12 16103 1 1 62 CYS CB   C  32.520  33.158 -55.738 1.00 . A A . 59 CYS CB   1 1 
       12 16104 1 1 62 CYS H    H  32.243  34.415 -58.476 1.00 . A A . 59 CYS H    1 1 
       12 16105 1 1 62 CYS HA   H  31.879  35.199 -55.717 1.00 . A A . 59 CYS HA   1 1 
       12 16106 1 1 62 CYS HB2  H  32.581  32.416 -56.521 1.00 . A A . 59 CYS HB2  1 1 
       12 16107 1 1 62 CYS HB3  H  33.410  33.102 -55.129 1.00 . A A . 59 CYS HB3  1 1 
       12 16108 1 1 62 CYS HG   H  30.614  33.862 -54.199 1.00 . A A . 59 CYS HG   1 1 
       12 16109 1 1 62 CYS N    N  31.727  34.481 -57.645 1.00 . A A . 59 CYS N    1 1 
       12 16110 1 1 62 CYS O    O  34.832  34.395 -56.587 1.00 . A A . 59 CYS O    1 1 
       12 16111 1 1 62 CYS SG   S  31.107  32.737 -54.693 1.00 . A A . 59 CYS SG   1 1 
       12 16112 1 1 63 PRO C    C  36.061  37.125 -55.627 1.00 . A A . 60 PRO C    1 1 
       12 16113 1 1 63 PRO CA   C  35.194  37.151 -56.881 1.00 . A A . 60 PRO CA   1 1 
       12 16114 1 1 63 PRO CB   C  34.767  38.585 -57.206 1.00 . A A . 60 PRO CB   1 1 
       12 16115 1 1 63 PRO CD   C  32.775  37.378 -56.669 1.00 . A A . 60 PRO CD   1 1 
       12 16116 1 1 63 PRO CG   C  33.424  38.731 -56.579 1.00 . A A . 60 PRO CG   1 1 
       12 16117 1 1 63 PRO HA   H  35.752  36.743 -57.711 1.00 . A A . 60 PRO HA   1 1 
       12 16118 1 1 63 PRO HB2  H  35.479  39.280 -56.783 1.00 . A A . 60 PRO HB2  1 1 
       12 16119 1 1 63 PRO HB3  H  34.720  38.716 -58.277 1.00 . A A . 60 PRO HB3  1 1 
       12 16120 1 1 63 PRO HD2  H  32.152  37.199 -55.805 1.00 . A A . 60 PRO HD2  1 1 
       12 16121 1 1 63 PRO HD3  H  32.196  37.296 -57.577 1.00 . A A . 60 PRO HD3  1 1 
       12 16122 1 1 63 PRO HG2  H  33.530  39.028 -55.547 1.00 . A A . 60 PRO HG2  1 1 
       12 16123 1 1 63 PRO HG3  H  32.843  39.462 -57.123 1.00 . A A . 60 PRO HG3  1 1 
       12 16124 1 1 63 PRO N    N  33.920  36.452 -56.693 1.00 . A A . 60 PRO N    1 1 
       12 16125 1 1 63 PRO O    O  37.283  37.009 -55.709 1.00 . A A . 60 PRO O    1 1 
       12 16126 1 1 64 GLU C    C  37.049  36.005 -53.097 1.00 . A A . 61 GLU C    1 1 
       12 16127 1 1 64 GLU CA   C  36.133  37.222 -53.196 1.00 . A A . 61 GLU CA   1 1 
       12 16128 1 1 64 GLU CB   C  35.143  37.225 -52.029 1.00 . A A . 61 GLU CB   1 1 
       12 16129 1 1 64 GLU CD   C  32.883  36.341 -51.327 1.00 . A A . 61 GLU CD   1 1 
       12 16130 1 1 64 GLU CG   C  34.189  36.042 -52.038 1.00 . A A . 61 GLU CG   1 1 
       12 16131 1 1 64 GLU H    H  34.443  37.323 -54.467 1.00 . A A . 61 GLU H    1 1 
       12 16132 1 1 64 GLU HA   H  36.736  38.115 -53.146 1.00 . A A . 61 GLU HA   1 1 
       12 16133 1 1 64 GLU HB2  H  35.697  37.208 -51.102 1.00 . A A . 61 GLU HB2  1 1 
       12 16134 1 1 64 GLU HB3  H  34.559  38.132 -52.072 1.00 . A A . 61 GLU HB3  1 1 
       12 16135 1 1 64 GLU HG2  H  33.971  35.779 -53.062 1.00 . A A . 61 GLU HG2  1 1 
       12 16136 1 1 64 GLU HG3  H  34.666  35.207 -51.547 1.00 . A A . 61 GLU HG3  1 1 
       12 16137 1 1 64 GLU N    N  35.419  37.233 -54.467 1.00 . A A . 61 GLU N    1 1 
       12 16138 1 1 64 GLU O    O  38.189  36.106 -52.641 1.00 . A A . 61 GLU O    1 1 
       12 16139 1 1 64 GLU OE1  O  32.148  37.238 -51.790 1.00 . A A . 61 GLU OE1  1 1 
       12 16140 1 1 64 GLU OE2  O  32.597  35.679 -50.307 1.00 . A A . 61 GLU OE2  1 1 
       12 16141 1 1 65 LEU C    C  38.659  33.790 -54.182 1.00 . A A . 62 LEU C    1 1 
       12 16142 1 1 65 LEU CA   C  37.313  33.616 -53.486 1.00 . A A . 62 LEU CA   1 1 
       12 16143 1 1 65 LEU CB   C  36.527  32.482 -54.146 1.00 . A A . 62 LEU CB   1 1 
       12 16144 1 1 65 LEU CD1  C  34.564  30.924 -54.141 1.00 . A A . 62 LEU CD1  1 1 
       12 16145 1 1 65 LEU CD2  C  36.052  31.063 -52.135 1.00 . A A . 62 LEU CD2  1 1 
       12 16146 1 1 65 LEU CG   C  35.436  31.836 -53.292 1.00 . A A . 62 LEU CG   1 1 
       12 16147 1 1 65 LEU H    H  35.628  34.836 -53.879 1.00 . A A . 62 LEU H    1 1 
       12 16148 1 1 65 LEU HA   H  37.487  33.368 -52.450 1.00 . A A . 62 LEU HA   1 1 
       12 16149 1 1 65 LEU HB2  H  36.061  32.876 -55.036 1.00 . A A . 62 LEU HB2  1 1 
       12 16150 1 1 65 LEU HB3  H  37.232  31.710 -54.423 1.00 . A A . 62 LEU HB3  1 1 
       12 16151 1 1 65 LEU HD11 H  35.057  29.972 -54.269 1.00 . A A . 62 LEU HD11 1 1 
       12 16152 1 1 65 LEU HD12 H  34.401  31.378 -55.107 1.00 . A A . 62 LEU HD12 1 1 
       12 16153 1 1 65 LEU HD13 H  33.614  30.775 -53.649 1.00 . A A . 62 LEU HD13 1 1 
       12 16154 1 1 65 LEU HD21 H  35.308  30.411 -51.701 1.00 . A A . 62 LEU HD21 1 1 
       12 16155 1 1 65 LEU HD22 H  36.403  31.757 -51.386 1.00 . A A . 62 LEU HD22 1 1 
       12 16156 1 1 65 LEU HD23 H  36.881  30.473 -52.497 1.00 . A A . 62 LEU HD23 1 1 
       12 16157 1 1 65 LEU HG   H  34.805  32.611 -52.880 1.00 . A A . 62 LEU HG   1 1 
       12 16158 1 1 65 LEU N    N  36.542  34.854 -53.526 1.00 . A A . 62 LEU N    1 1 
       12 16159 1 1 65 LEU O    O  39.701  33.420 -53.641 1.00 . A A . 62 LEU O    1 1 
       12 16160 1 1 66 ILE C    C  40.705  35.670 -55.514 1.00 . A A . 63 ILE C    1 1 
       12 16161 1 1 66 ILE CA   C  39.847  34.583 -56.152 1.00 . A A . 63 ILE CA   1 1 
       12 16162 1 1 66 ILE CB   C  39.530  34.981 -57.605 1.00 . A A . 63 ILE CB   1 1 
       12 16163 1 1 66 ILE CD1  C  37.249  33.974 -58.116 1.00 . A A . 63 ILE CD1  1 1 
       12 16164 1 1 66 ILE CG1  C  38.747  33.868 -58.303 1.00 . A A . 63 ILE CG1  1 1 
       12 16165 1 1 66 ILE CG2  C  40.814  35.288 -58.362 1.00 . A A . 63 ILE CG2  1 1 
       12 16166 1 1 66 ILE H    H  37.768  34.630 -55.762 1.00 . A A . 63 ILE H    1 1 
       12 16167 1 1 66 ILE HA   H  40.407  33.659 -56.167 1.00 . A A . 63 ILE HA   1 1 
       12 16168 1 1 66 ILE HB   H  38.929  35.878 -57.587 1.00 . A A . 63 ILE HB   1 1 
       12 16169 1 1 66 ILE HD11 H  36.749  33.445 -58.914 1.00 . A A . 63 ILE HD11 1 1 
       12 16170 1 1 66 ILE HD12 H  36.973  33.537 -57.168 1.00 . A A . 63 ILE HD12 1 1 
       12 16171 1 1 66 ILE HD13 H  36.956  35.013 -58.134 1.00 . A A . 63 ILE HD13 1 1 
       12 16172 1 1 66 ILE HG12 H  38.951  33.901 -59.362 1.00 . A A . 63 ILE HG12 1 1 
       12 16173 1 1 66 ILE HG13 H  39.064  32.913 -57.909 1.00 . A A . 63 ILE HG13 1 1 
       12 16174 1 1 66 ILE HG21 H  41.282  36.163 -57.937 1.00 . A A . 63 ILE HG21 1 1 
       12 16175 1 1 66 ILE HG22 H  41.487  34.447 -58.284 1.00 . A A . 63 ILE HG22 1 1 
       12 16176 1 1 66 ILE HG23 H  40.585  35.471 -59.401 1.00 . A A . 63 ILE HG23 1 1 
       12 16177 1 1 66 ILE N    N  38.629  34.357 -55.384 1.00 . A A . 63 ILE N    1 1 
       12 16178 1 1 66 ILE O    O  41.908  35.491 -55.319 1.00 . A A . 63 ILE O    1 1 
       12 16179 1 1 67 SER C    C  41.555  37.457 -53.339 1.00 . A A . 64 SER C    1 1 
       12 16180 1 1 67 SER CA   C  40.786  37.914 -54.575 1.00 . A A . 64 SER CA   1 1 
       12 16181 1 1 67 SER CB   C  39.800  39.022 -54.196 1.00 . A A . 64 SER CB   1 1 
       12 16182 1 1 67 SER H    H  39.119  36.879 -55.370 1.00 . A A . 64 SER H    1 1 
       12 16183 1 1 67 SER HA   H  41.488  38.301 -55.299 1.00 . A A . 64 SER HA   1 1 
       12 16184 1 1 67 SER HB2  H  39.028  38.612 -53.563 1.00 . A A . 64 SER HB2  1 1 
       12 16185 1 1 67 SER HB3  H  40.327  39.801 -53.663 1.00 . A A . 64 SER HB3  1 1 
       12 16186 1 1 67 SER HG   H  38.351  39.971 -55.110 1.00 . A A . 64 SER HG   1 1 
       12 16187 1 1 67 SER N    N  40.079  36.797 -55.190 1.00 . A A . 64 SER N    1 1 
       12 16188 1 1 67 SER O    O  42.749  37.721 -53.206 1.00 . A A . 64 SER O    1 1 
       12 16189 1 1 67 SER OG   O  39.196  39.583 -55.348 1.00 . A A . 64 SER OG   1 1 
       12 16190 1 1 68 GLU C    C  42.553  35.241 -51.524 1.00 . A A . 65 GLU C    1 1 
       12 16191 1 1 68 GLU CA   C  41.477  36.277 -51.212 1.00 . A A . 65 GLU CA   1 1 
       12 16192 1 1 68 GLU CB   C  40.418  35.667 -50.291 1.00 . A A . 65 GLU CB   1 1 
       12 16193 1 1 68 GLU CD   C  38.835  36.291 -48.424 1.00 . A A . 65 GLU CD   1 1 
       12 16194 1 1 68 GLU CG   C  39.407  36.677 -49.774 1.00 . A A . 65 GLU CG   1 1 
       12 16195 1 1 68 GLU H    H  39.910  36.591 -52.601 1.00 . A A . 65 GLU H    1 1 
       12 16196 1 1 68 GLU HA   H  41.936  37.116 -50.711 1.00 . A A . 65 GLU HA   1 1 
       12 16197 1 1 68 GLU HB2  H  39.885  34.900 -50.833 1.00 . A A . 65 GLU HB2  1 1 
       12 16198 1 1 68 GLU HB3  H  40.913  35.218 -49.443 1.00 . A A . 65 GLU HB3  1 1 
       12 16199 1 1 68 GLU HG2  H  39.892  37.637 -49.681 1.00 . A A . 65 GLU HG2  1 1 
       12 16200 1 1 68 GLU HG3  H  38.597  36.752 -50.485 1.00 . A A . 65 GLU HG3  1 1 
       12 16201 1 1 68 GLU N    N  40.860  36.770 -52.438 1.00 . A A . 65 GLU N    1 1 
       12 16202 1 1 68 GLU O    O  43.671  35.317 -51.012 1.00 . A A . 65 GLU O    1 1 
       12 16203 1 1 68 GLU OE1  O  37.797  35.596 -48.397 1.00 . A A . 65 GLU OE1  1 1 
       12 16204 1 1 68 GLU OE2  O  39.423  36.683 -47.395 1.00 . A A . 65 GLU OE2  1 1 
       12 16205 1 1 69 PHE C    C  44.467  33.812 -53.218 1.00 . A A . 66 PHE C    1 1 
       12 16206 1 1 69 PHE CA   C  43.143  33.220 -52.745 1.00 . A A . 66 PHE CA   1 1 
       12 16207 1 1 69 PHE CB   C  42.540  32.346 -53.847 1.00 . A A . 66 PHE CB   1 1 
       12 16208 1 1 69 PHE CD1  C  43.359  30.063 -53.201 1.00 . A A . 66 PHE CD1  1 1 
       12 16209 1 1 69 PHE CD2  C  44.043  30.960 -55.302 1.00 . A A . 66 PHE CD2  1 1 
       12 16210 1 1 69 PHE CE1  C  44.084  28.914 -53.451 1.00 . A A . 66 PHE CE1  1 1 
       12 16211 1 1 69 PHE CE2  C  44.770  29.813 -55.557 1.00 . A A . 66 PHE CE2  1 1 
       12 16212 1 1 69 PHE CG   C  43.330  31.098 -54.122 1.00 . A A . 66 PHE CG   1 1 
       12 16213 1 1 69 PHE CZ   C  44.792  28.789 -54.630 1.00 . A A . 66 PHE CZ   1 1 
       12 16214 1 1 69 PHE H    H  41.302  34.266 -52.741 1.00 . A A . 66 PHE H    1 1 
       12 16215 1 1 69 PHE HA   H  43.326  32.610 -51.874 1.00 . A A . 66 PHE HA   1 1 
       12 16216 1 1 69 PHE HB2  H  41.543  32.049 -53.557 1.00 . A A . 66 PHE HB2  1 1 
       12 16217 1 1 69 PHE HB3  H  42.489  32.916 -54.762 1.00 . A A . 66 PHE HB3  1 1 
       12 16218 1 1 69 PHE HD1  H  42.806  30.161 -52.277 1.00 . A A . 66 PHE HD1  1 1 
       12 16219 1 1 69 PHE HD2  H  44.028  31.760 -56.027 1.00 . A A . 66 PHE HD2  1 1 
       12 16220 1 1 69 PHE HE1  H  44.099  28.115 -52.724 1.00 . A A . 66 PHE HE1  1 1 
       12 16221 1 1 69 PHE HE2  H  45.323  29.717 -56.480 1.00 . A A . 66 PHE HE2  1 1 
       12 16222 1 1 69 PHE HZ   H  45.359  27.891 -54.828 1.00 . A A . 66 PHE HZ   1 1 
       12 16223 1 1 69 PHE N    N  42.208  34.272 -52.366 1.00 . A A . 66 PHE N    1 1 
       12 16224 1 1 69 PHE O    O  45.538  33.387 -52.788 1.00 . A A . 66 PHE O    1 1 
       12 16225 1 1 70 MET C    C  46.502  35.889 -53.511 1.00 . A A . 67 MET C    1 1 
       12 16226 1 1 70 MET CA   C  45.575  35.449 -54.639 1.00 . A A . 67 MET CA   1 1 
       12 16227 1 1 70 MET CB   C  45.183  36.656 -55.494 1.00 . A A . 67 MET CB   1 1 
       12 16228 1 1 70 MET CE   C  44.893  38.266 -58.531 1.00 . A A . 67 MET CE   1 1 
       12 16229 1 1 70 MET CG   C  46.288  37.124 -56.426 1.00 . A A . 67 MET CG   1 1 
       12 16230 1 1 70 MET H    H  43.500  35.092 -54.414 1.00 . A A . 67 MET H    1 1 
       12 16231 1 1 70 MET HA   H  46.095  34.734 -55.259 1.00 . A A . 67 MET HA   1 1 
       12 16232 1 1 70 MET HB2  H  44.323  36.394 -56.092 1.00 . A A . 67 MET HB2  1 1 
       12 16233 1 1 70 MET HB3  H  44.922  37.475 -54.841 1.00 . A A . 67 MET HB3  1 1 
       12 16234 1 1 70 MET HE1  H  45.288  38.684 -59.445 1.00 . A A . 67 MET HE1  1 1 
       12 16235 1 1 70 MET HE2  H  44.864  37.189 -58.610 1.00 . A A . 67 MET HE2  1 1 
       12 16236 1 1 70 MET HE3  H  43.894  38.641 -58.365 1.00 . A A . 67 MET HE3  1 1 
       12 16237 1 1 70 MET HG2  H  47.210  37.189 -55.867 1.00 . A A . 67 MET HG2  1 1 
       12 16238 1 1 70 MET HG3  H  46.402  36.400 -57.220 1.00 . A A . 67 MET HG3  1 1 
       12 16239 1 1 70 MET N    N  44.383  34.796 -54.108 1.00 . A A . 67 MET N    1 1 
       12 16240 1 1 70 MET O    O  47.723  35.909 -53.669 1.00 . A A . 67 MET O    1 1 
       12 16241 1 1 70 MET SD   S  45.943  38.735 -57.158 1.00 . A A . 67 MET SD   1 1 
       12 16242 1 1 71 LYS C    C  47.587  35.560 -50.705 1.00 . A A . 68 LYS C    1 1 
       12 16243 1 1 71 LYS CA   C  46.689  36.681 -51.217 1.00 . A A . 68 LYS CA   1 1 
       12 16244 1 1 71 LYS CB   C  45.754  37.150 -50.100 1.00 . A A . 68 LYS CB   1 1 
       12 16245 1 1 71 LYS CD   C  45.294  39.407 -51.101 1.00 . A A . 68 LYS CD   1 1 
       12 16246 1 1 71 LYS CE   C  45.572  39.317 -52.594 1.00 . A A . 68 LYS CE   1 1 
       12 16247 1 1 71 LYS CG   C  44.684  38.121 -50.569 1.00 . A A . 68 LYS CG   1 1 
       12 16248 1 1 71 LYS H    H  44.938  36.205 -52.307 1.00 . A A . 68 LYS H    1 1 
       12 16249 1 1 71 LYS HA   H  47.308  37.509 -51.527 1.00 . A A . 68 LYS HA   1 1 
       12 16250 1 1 71 LYS HB2  H  45.264  36.288 -49.671 1.00 . A A . 68 LYS HB2  1 1 
       12 16251 1 1 71 LYS HB3  H  46.342  37.637 -49.335 1.00 . A A . 68 LYS HB3  1 1 
       12 16252 1 1 71 LYS HD2  H  44.608  40.222 -50.923 1.00 . A A . 68 LYS HD2  1 1 
       12 16253 1 1 71 LYS HD3  H  46.223  39.597 -50.582 1.00 . A A . 68 LYS HD3  1 1 
       12 16254 1 1 71 LYS HE2  H  46.551  38.887 -52.739 1.00 . A A . 68 LYS HE2  1 1 
       12 16255 1 1 71 LYS HE3  H  44.828  38.678 -53.047 1.00 . A A . 68 LYS HE3  1 1 
       12 16256 1 1 71 LYS HG2  H  44.109  37.656 -51.356 1.00 . A A . 68 LYS HG2  1 1 
       12 16257 1 1 71 LYS HG3  H  44.036  38.358 -49.738 1.00 . A A . 68 LYS HG3  1 1 
       12 16258 1 1 71 LYS HZ1  H  44.544  40.903 -53.483 1.00 . A A . 68 LYS HZ1  1 1 
       12 16259 1 1 71 LYS HZ2  H  46.088  40.641 -54.124 1.00 . A A . 68 LYS HZ2  1 1 
       12 16260 1 1 71 LYS HZ3  H  45.914  41.377 -52.611 1.00 . A A . 68 LYS HZ3  1 1 
       12 16261 1 1 71 LYS N    N  45.916  36.242 -52.372 1.00 . A A . 68 LYS N    1 1 
       12 16262 1 1 71 LYS NZ   N  45.526  40.653 -53.249 1.00 . A A . 68 LYS NZ   1 1 
       12 16263 1 1 71 LYS O    O  48.738  35.792 -50.333 1.00 . A A . 68 LYS O    1 1 
       12 16264 1 1 72 LYS C    C  48.848  32.760 -51.261 1.00 . A A . 69 LYS C    1 1 
       12 16265 1 1 72 LYS CA   C  47.809  33.183 -50.227 1.00 . A A . 69 LYS CA   1 1 
       12 16266 1 1 72 LYS CB   C  46.863  32.017 -49.933 1.00 . A A . 69 LYS CB   1 1 
       12 16267 1 1 72 LYS CD   C  46.790  31.990 -47.423 1.00 . A A . 69 LYS CD   1 1 
       12 16268 1 1 72 LYS CE   C  46.091  32.596 -46.215 1.00 . A A . 69 LYS CE   1 1 
       12 16269 1 1 72 LYS CG   C  46.002  32.228 -48.700 1.00 . A A . 69 LYS CG   1 1 
       12 16270 1 1 72 LYS H    H  46.133  34.220 -50.999 1.00 . A A . 69 LYS H    1 1 
       12 16271 1 1 72 LYS HA   H  48.318  33.461 -49.316 1.00 . A A . 69 LYS HA   1 1 
       12 16272 1 1 72 LYS HB2  H  46.210  31.877 -50.782 1.00 . A A . 69 LYS HB2  1 1 
       12 16273 1 1 72 LYS HB3  H  47.449  31.121 -49.788 1.00 . A A . 69 LYS HB3  1 1 
       12 16274 1 1 72 LYS HD2  H  46.895  30.926 -47.267 1.00 . A A . 69 LYS HD2  1 1 
       12 16275 1 1 72 LYS HD3  H  47.768  32.439 -47.524 1.00 . A A . 69 LYS HD3  1 1 
       12 16276 1 1 72 LYS HE2  H  46.785  32.620 -45.389 1.00 . A A . 69 LYS HE2  1 1 
       12 16277 1 1 72 LYS HE3  H  45.787  33.603 -46.460 1.00 . A A . 69 LYS HE3  1 1 
       12 16278 1 1 72 LYS HG2  H  45.633  33.243 -48.698 1.00 . A A . 69 LYS HG2  1 1 
       12 16279 1 1 72 LYS HG3  H  45.169  31.541 -48.731 1.00 . A A . 69 LYS HG3  1 1 
       12 16280 1 1 72 LYS HZ1  H  44.106  31.997 -46.473 1.00 . A A . 69 LYS HZ1  1 1 
       12 16281 1 1 72 LYS HZ2  H  44.594  32.073 -44.855 1.00 . A A . 69 LYS HZ2  1 1 
       12 16282 1 1 72 LYS HZ3  H  45.108  30.793 -45.834 1.00 . A A . 69 LYS HZ3  1 1 
       12 16283 1 1 72 LYS N    N  47.055  34.342 -50.690 1.00 . A A . 69 LYS N    1 1 
       12 16284 1 1 72 LYS NZ   N  44.891  31.810 -45.817 1.00 . A A . 69 LYS NZ   1 1 
       12 16285 1 1 72 LYS O    O  50.019  32.567 -50.936 1.00 . A A . 69 LYS O    1 1 
       12 16286 1 1 73 TYR C    C  50.519  33.138 -53.661 1.00 . A A . 70 TYR C    1 1 
       12 16287 1 1 73 TYR CA   C  49.302  32.220 -53.590 1.00 . A A . 70 TYR CA   1 1 
       12 16288 1 1 73 TYR CB   C  48.557  32.237 -54.926 1.00 . A A . 70 TYR CB   1 1 
       12 16289 1 1 73 TYR CD1  C  49.660  32.287 -57.197 1.00 . A A . 70 TYR CD1  1 1 
       12 16290 1 1 73 TYR CD2  C  49.697  30.241 -55.973 1.00 . A A . 70 TYR CD2  1 1 
       12 16291 1 1 73 TYR CE1  C  50.356  31.688 -58.229 1.00 . A A . 70 TYR CE1  1 1 
       12 16292 1 1 73 TYR CE2  C  50.394  29.634 -57.000 1.00 . A A . 70 TYR CE2  1 1 
       12 16293 1 1 73 TYR CG   C  49.319  31.576 -56.052 1.00 . A A . 70 TYR CG   1 1 
       12 16294 1 1 73 TYR CZ   C  50.721  30.361 -58.126 1.00 . A A . 70 TYR CZ   1 1 
       12 16295 1 1 73 TYR H    H  47.466  32.788 -52.706 1.00 . A A . 70 TYR H    1 1 
       12 16296 1 1 73 TYR HA   H  49.637  31.213 -53.388 1.00 . A A . 70 TYR HA   1 1 
       12 16297 1 1 73 TYR HB2  H  47.618  31.718 -54.813 1.00 . A A . 70 TYR HB2  1 1 
       12 16298 1 1 73 TYR HB3  H  48.366  33.261 -55.210 1.00 . A A . 70 TYR HB3  1 1 
       12 16299 1 1 73 TYR HD1  H  49.373  33.326 -57.275 1.00 . A A . 70 TYR HD1  1 1 
       12 16300 1 1 73 TYR HD2  H  49.439  29.675 -55.090 1.00 . A A . 70 TYR HD2  1 1 
       12 16301 1 1 73 TYR HE1  H  50.612  32.256 -59.111 1.00 . A A . 70 TYR HE1  1 1 
       12 16302 1 1 73 TYR HE2  H  50.679  28.596 -56.920 1.00 . A A . 70 TYR HE2  1 1 
       12 16303 1 1 73 TYR HH   H  50.896  29.808 -59.958 1.00 . A A . 70 TYR HH   1 1 
       12 16304 1 1 73 TYR N    N  48.411  32.620 -52.508 1.00 . A A . 70 TYR N    1 1 
       12 16305 1 1 73 TYR O    O  51.643  32.683 -53.873 1.00 . A A . 70 TYR O    1 1 
       12 16306 1 1 73 TYR OH   O  51.414  29.760 -59.151 1.00 . A A . 70 TYR OH   1 1 
       12 16307 1 1 74 LYS C    C  52.521  34.995 -52.630 1.00 . A A . 71 LYS C    1 1 
       12 16308 1 1 74 LYS CA   C  51.360  35.418 -53.524 1.00 . A A . 71 LYS CA   1 1 
       12 16309 1 1 74 LYS CB   C  50.840  36.790 -53.088 1.00 . A A . 71 LYS CB   1 1 
       12 16310 1 1 74 LYS CD   C  52.880  38.255 -53.130 1.00 . A A . 71 LYS CD   1 1 
       12 16311 1 1 74 LYS CE   C  52.714  39.063 -51.852 1.00 . A A . 71 LYS CE   1 1 
       12 16312 1 1 74 LYS CG   C  51.537  37.951 -53.774 1.00 . A A . 71 LYS CG   1 1 
       12 16313 1 1 74 LYS H    H  49.367  34.735 -53.317 1.00 . A A . 71 LYS H    1 1 
       12 16314 1 1 74 LYS HA   H  51.710  35.483 -54.543 1.00 . A A . 71 LYS HA   1 1 
       12 16315 1 1 74 LYS HB2  H  49.784  36.849 -53.310 1.00 . A A . 71 LYS HB2  1 1 
       12 16316 1 1 74 LYS HB3  H  50.980  36.892 -52.021 1.00 . A A . 71 LYS HB3  1 1 
       12 16317 1 1 74 LYS HD2  H  53.374  37.324 -52.892 1.00 . A A . 71 LYS HD2  1 1 
       12 16318 1 1 74 LYS HD3  H  53.484  38.818 -53.826 1.00 . A A . 71 LYS HD3  1 1 
       12 16319 1 1 74 LYS HE2  H  52.203  39.983 -52.087 1.00 . A A . 71 LYS HE2  1 1 
       12 16320 1 1 74 LYS HE3  H  52.122  38.490 -51.154 1.00 . A A . 71 LYS HE3  1 1 
       12 16321 1 1 74 LYS HG2  H  51.697  37.701 -54.812 1.00 . A A . 71 LYS HG2  1 1 
       12 16322 1 1 74 LYS HG3  H  50.909  38.828 -53.706 1.00 . A A . 71 LYS HG3  1 1 
       12 16323 1 1 74 LYS HZ1  H  54.665  39.807 -51.928 1.00 . A A . 71 LYS HZ1  1 1 
       12 16324 1 1 74 LYS HZ2  H  54.465  38.517 -50.851 1.00 . A A . 71 LYS HZ2  1 1 
       12 16325 1 1 74 LYS HZ3  H  53.894  40.056 -50.443 1.00 . A A . 71 LYS HZ3  1 1 
       12 16326 1 1 74 LYS N    N  50.285  34.433 -53.483 1.00 . A A . 71 LYS N    1 1 
       12 16327 1 1 74 LYS NZ   N  54.027  39.383 -51.225 1.00 . A A . 71 LYS NZ   1 1 
       12 16328 1 1 74 LYS O    O  53.675  34.985 -53.058 1.00 . A A . 71 LYS O    1 1 
       12 16329 1 1 75 LYS C    C  53.810  32.866 -50.832 1.00 . A A . 72 LYS C    1 1 
       12 16330 1 1 75 LYS CA   C  53.223  34.216 -50.434 1.00 . A A . 72 LYS CA   1 1 
       12 16331 1 1 75 LYS CB   C  52.627  34.131 -49.027 1.00 . A A . 72 LYS CB   1 1 
       12 16332 1 1 75 LYS CD   C  51.515  36.370 -48.788 1.00 . A A . 72 LYS CD   1 1 
       12 16333 1 1 75 LYS CE   C  51.298  37.548 -47.850 1.00 . A A . 72 LYS CE   1 1 
       12 16334 1 1 75 LYS CG   C  52.622  35.457 -48.287 1.00 . A A . 72 LYS CG   1 1 
       12 16335 1 1 75 LYS H    H  51.268  34.672 -51.106 1.00 . A A . 72 LYS H    1 1 
       12 16336 1 1 75 LYS HA   H  54.012  34.953 -50.437 1.00 . A A . 72 LYS HA   1 1 
       12 16337 1 1 75 LYS HB2  H  51.609  33.779 -49.101 1.00 . A A . 72 LYS HB2  1 1 
       12 16338 1 1 75 LYS HB3  H  53.202  33.422 -48.448 1.00 . A A . 72 LYS HB3  1 1 
       12 16339 1 1 75 LYS HD2  H  51.785  36.746 -49.763 1.00 . A A . 72 LYS HD2  1 1 
       12 16340 1 1 75 LYS HD3  H  50.598  35.804 -48.859 1.00 . A A . 72 LYS HD3  1 1 
       12 16341 1 1 75 LYS HE2  H  52.259  37.945 -47.563 1.00 . A A . 72 LYS HE2  1 1 
       12 16342 1 1 75 LYS HE3  H  50.737  38.308 -48.374 1.00 . A A . 72 LYS HE3  1 1 
       12 16343 1 1 75 LYS HG2  H  52.471  35.271 -47.234 1.00 . A A . 72 LYS HG2  1 1 
       12 16344 1 1 75 LYS HG3  H  53.574  35.945 -48.435 1.00 . A A . 72 LYS HG3  1 1 
       12 16345 1 1 75 LYS HZ1  H  51.130  36.512 -46.044 1.00 . A A . 72 LYS HZ1  1 1 
       12 16346 1 1 75 LYS HZ2  H  49.670  36.663 -46.886 1.00 . A A . 72 LYS HZ2  1 1 
       12 16347 1 1 75 LYS HZ3  H  50.313  37.993 -46.063 1.00 . A A . 72 LYS HZ3  1 1 
       12 16348 1 1 75 LYS N    N  52.207  34.644 -51.388 1.00 . A A . 72 LYS N    1 1 
       12 16349 1 1 75 LYS NZ   N  50.551  37.151 -46.625 1.00 . A A . 72 LYS NZ   1 1 
       12 16350 1 1 75 LYS O    O  55.022  32.661 -50.764 1.00 . A A . 72 LYS O    1 1 
       12 16351 1 1 76 MET C    C  54.461  30.707 -52.729 1.00 . A A . 73 MET C    1 1 
       12 16352 1 1 76 MET CA   C  53.377  30.618 -51.659 1.00 . A A . 73 MET CA   1 1 
       12 16353 1 1 76 MET CB   C  52.188  29.812 -52.187 1.00 . A A . 73 MET CB   1 1 
       12 16354 1 1 76 MET CE   C  50.907  26.730 -50.870 1.00 . A A . 73 MET CE   1 1 
       12 16355 1 1 76 MET CG   C  51.158  29.479 -51.120 1.00 . A A . 73 MET CG   1 1 
       12 16356 1 1 76 MET H    H  51.989  32.171 -51.280 1.00 . A A . 73 MET H    1 1 
       12 16357 1 1 76 MET HA   H  53.782  30.119 -50.792 1.00 . A A . 73 MET HA   1 1 
       12 16358 1 1 76 MET HB2  H  51.700  30.380 -52.964 1.00 . A A . 73 MET HB2  1 1 
       12 16359 1 1 76 MET HB3  H  52.554  28.885 -52.604 1.00 . A A . 73 MET HB3  1 1 
       12 16360 1 1 76 MET HE1  H  50.243  27.090 -51.642 1.00 . A A . 73 MET HE1  1 1 
       12 16361 1 1 76 MET HE2  H  51.669  26.106 -51.312 1.00 . A A . 73 MET HE2  1 1 
       12 16362 1 1 76 MET HE3  H  50.344  26.156 -50.149 1.00 . A A . 73 MET HE3  1 1 
       12 16363 1 1 76 MET HG2  H  50.994  30.356 -50.511 1.00 . A A . 73 MET HG2  1 1 
       12 16364 1 1 76 MET HG3  H  50.234  29.202 -51.606 1.00 . A A . 73 MET HG3  1 1 
       12 16365 1 1 76 MET N    N  52.943  31.949 -51.248 1.00 . A A . 73 MET N    1 1 
       12 16366 1 1 76 MET O    O  55.536  30.124 -52.587 1.00 . A A . 73 MET O    1 1 
       12 16367 1 1 76 MET SD   S  51.679  28.124 -50.050 1.00 . A A . 73 MET SD   1 1 
       12 16368 1 1 77 LYS C    C  55.300  33.080 -55.240 1.00 . A A . 74 LYS C    1 1 
       12 16369 1 1 77 LYS CA   C  55.122  31.605 -54.892 1.00 . A A . 74 LYS CA   1 1 
       12 16370 1 1 77 LYS CB   C  54.651  30.833 -56.127 1.00 . A A . 74 LYS CB   1 1 
       12 16371 1 1 77 LYS CD   C  56.662  29.439 -56.693 1.00 . A A . 74 LYS CD   1 1 
       12 16372 1 1 77 LYS CE   C  56.038  28.081 -56.973 1.00 . A A . 74 LYS CE   1 1 
       12 16373 1 1 77 LYS CG   C  55.753  30.572 -57.139 1.00 . A A . 74 LYS CG   1 1 
       12 16374 1 1 77 LYS H    H  53.298  31.880 -53.854 1.00 . A A . 74 LYS H    1 1 
       12 16375 1 1 77 LYS HA   H  56.072  31.207 -54.570 1.00 . A A . 74 LYS HA   1 1 
       12 16376 1 1 77 LYS HB2  H  54.249  29.882 -55.809 1.00 . A A . 74 LYS HB2  1 1 
       12 16377 1 1 77 LYS HB3  H  53.870  31.399 -56.614 1.00 . A A . 74 LYS HB3  1 1 
       12 16378 1 1 77 LYS HD2  H  57.599  29.510 -57.226 1.00 . A A . 74 LYS HD2  1 1 
       12 16379 1 1 77 LYS HD3  H  56.843  29.531 -55.631 1.00 . A A . 74 LYS HD3  1 1 
       12 16380 1 1 77 LYS HE2  H  55.000  28.109 -56.682 1.00 . A A . 74 LYS HE2  1 1 
       12 16381 1 1 77 LYS HE3  H  56.110  27.878 -58.032 1.00 . A A . 74 LYS HE3  1 1 
       12 16382 1 1 77 LYS HG2  H  55.305  30.309 -58.085 1.00 . A A . 74 LYS HG2  1 1 
       12 16383 1 1 77 LYS HG3  H  56.342  31.471 -57.255 1.00 . A A . 74 LYS HG3  1 1 
       12 16384 1 1 77 LYS HZ1  H  57.579  26.691 -56.731 1.00 . A A . 74 LYS HZ1  1 1 
       12 16385 1 1 77 LYS HZ2  H  56.087  26.173 -56.123 1.00 . A A . 74 LYS HZ2  1 1 
       12 16386 1 1 77 LYS HZ3  H  56.992  27.324 -55.276 1.00 . A A . 74 LYS HZ3  1 1 
       12 16387 1 1 77 LYS N    N  54.172  31.439 -53.799 1.00 . A A . 74 LYS N    1 1 
       12 16388 1 1 77 LYS NZ   N  56.722  26.991 -56.223 1.00 . A A . 74 LYS NZ   1 1 
       12 16389 1 1 77 LYS O    O  54.329  33.833 -55.300 1.00 . A A . 74 LYS O    1 1 
       12 16390 1 1 78 GLU C    C  57.286  34.985 -57.268 1.00 . A A . 75 GLU C    1 1 
       12 16391 1 1 78 GLU CA   C  56.848  34.868 -55.811 1.00 . A A . 75 GLU CA   1 1 
       12 16392 1 1 78 GLU CB   C  57.943  35.416 -54.893 1.00 . A A . 75 GLU CB   1 1 
       12 16393 1 1 78 GLU CD   C  59.289  33.460 -54.030 1.00 . A A . 75 GLU CD   1 1 
       12 16394 1 1 78 GLU CG   C  59.249  34.645 -54.976 1.00 . A A . 75 GLU CG   1 1 
       12 16395 1 1 78 GLU H    H  57.277  32.835 -55.406 1.00 . A A . 75 GLU H    1 1 
       12 16396 1 1 78 GLU HA   H  55.949  35.449 -55.670 1.00 . A A . 75 GLU HA   1 1 
       12 16397 1 1 78 GLU HB2  H  58.138  36.445 -55.159 1.00 . A A . 75 GLU HB2  1 1 
       12 16398 1 1 78 GLU HB3  H  57.591  35.378 -53.872 1.00 . A A . 75 GLU HB3  1 1 
       12 16399 1 1 78 GLU HG2  H  59.376  34.284 -55.985 1.00 . A A . 75 GLU HG2  1 1 
       12 16400 1 1 78 GLU HG3  H  60.062  35.311 -54.728 1.00 . A A . 75 GLU HG3  1 1 
       12 16401 1 1 78 GLU N    N  56.545  33.483 -55.469 1.00 . A A . 75 GLU N    1 1 
       12 16402 1 1 78 GLU O    O  57.881  34.064 -57.825 1.00 . A A . 75 GLU O    1 1 
       12 16403 1 1 78 GLU OE1  O  59.538  32.332 -54.503 1.00 . A A . 75 GLU OE1  1 1 
       12 16404 1 1 78 GLU OE2  O  59.070  33.661 -52.817 1.00 . A A . 75 GLU OE2  1 1 
       12 16405 1 1 79 GLY C    C  56.360  37.223 -60.001 1.00 . A A . 76 GLY C    1 1 
       12 16406 1 1 79 GLY CA   C  57.355  36.344 -59.267 1.00 . A A . 76 GLY CA   1 1 
       12 16407 1 1 79 GLY H    H  56.510  36.827 -57.386 1.00 . A A . 76 GLY H    1 1 
       12 16408 1 1 79 GLY HA2  H  58.327  36.813 -59.301 1.00 . A A . 76 GLY HA2  1 1 
       12 16409 1 1 79 GLY HA3  H  57.410  35.388 -59.767 1.00 . A A . 76 GLY HA3  1 1 
       12 16410 1 1 79 GLY N    N  56.986  36.127 -57.880 1.00 . A A . 76 GLY N    1 1 
       12 16411 1 1 79 GLY O    O  55.189  36.870 -60.129 1.00 . A A . 76 GLY O    1 1 
       12 16412 1 1 80 GLU C    C  56.705  39.904 -62.398 1.00 . A A . 77 GLU C    1 1 
       12 16413 1 1 80 GLU CA   C  55.971  39.302 -61.203 1.00 . A A . 77 GLU CA   1 1 
       12 16414 1 1 80 GLU CB   C  55.492  40.416 -60.270 1.00 . A A . 77 GLU CB   1 1 
       12 16415 1 1 80 GLU CD   C  56.194  41.997 -58.430 1.00 . A A . 77 GLU CD   1 1 
       12 16416 1 1 80 GLU CG   C  56.622  41.234 -59.668 1.00 . A A . 77 GLU CG   1 1 
       12 16417 1 1 80 GLU H    H  57.773  38.595 -60.347 1.00 . A A . 77 GLU H    1 1 
       12 16418 1 1 80 GLU HA   H  55.113  38.753 -61.563 1.00 . A A . 77 GLU HA   1 1 
       12 16419 1 1 80 GLU HB2  H  54.849  41.083 -60.826 1.00 . A A . 77 GLU HB2  1 1 
       12 16420 1 1 80 GLU HB3  H  54.926  39.975 -59.464 1.00 . A A . 77 GLU HB3  1 1 
       12 16421 1 1 80 GLU HG2  H  57.428  40.567 -59.400 1.00 . A A . 77 GLU HG2  1 1 
       12 16422 1 1 80 GLU HG3  H  56.972  41.940 -60.406 1.00 . A A . 77 GLU HG3  1 1 
       12 16423 1 1 80 GLU N    N  56.829  38.370 -60.481 1.00 . A A . 77 GLU N    1 1 
       12 16424 1 1 80 GLU O    O  57.826  40.394 -62.268 1.00 . A A . 77 GLU O    1 1 
       12 16425 1 1 80 GLU OE1  O  55.905  41.347 -57.403 1.00 . A A . 77 GLU OE1  1 1 
       12 16426 1 1 80 GLU OE2  O  56.149  43.244 -58.487 1.00 . A A . 77 GLU OE2  1 1 
       12 16427 1 1 81 ASN C    C  56.618  41.928 -64.773 1.00 . A A . 78 ASN C    1 1 
       12 16428 1 1 81 ASN CA   C  56.656  40.403 -64.780 1.00 . A A . 78 ASN CA   1 1 
       12 16429 1 1 81 ASN CB   C  55.919  39.869 -66.010 1.00 . A A . 78 ASN CB   1 1 
       12 16430 1 1 81 ASN CG   C  56.810  39.807 -67.236 1.00 . A A . 78 ASN CG   1 1 
       12 16431 1 1 81 ASN H    H  55.172  39.459 -63.602 1.00 . A A . 78 ASN H    1 1 
       12 16432 1 1 81 ASN HA   H  57.685  40.080 -64.819 1.00 . A A . 78 ASN HA   1 1 
       12 16433 1 1 81 ASN HB2  H  55.558  38.872 -65.801 1.00 . A A . 78 ASN HB2  1 1 
       12 16434 1 1 81 ASN HB3  H  55.081  40.513 -66.228 1.00 . A A . 78 ASN HB3  1 1 
       12 16435 1 1 81 ASN HD21 H  57.390  38.590 -68.696 1.00 . A A . 78 ASN HD21 1 1 
       12 16436 1 1 81 ASN HD22 H  56.264  37.924 -67.568 1.00 . A A . 78 ASN HD22 1 1 
       12 16437 1 1 81 ASN N    N  56.064  39.863 -63.561 1.00 . A A . 78 ASN N    1 1 
       12 16438 1 1 81 ASN ND2  N  56.822  38.657 -67.901 1.00 . A A . 78 ASN ND2  1 1 
       12 16439 1 1 81 ASN O    O  55.566  42.532 -64.569 1.00 . A A . 78 ASN O    1 1 
       12 16440 1 1 81 ASN OD1  O  57.479  40.781 -67.581 1.00 . A A . 78 ASN OD1  1 1 
       12 16441 1 1 82 ASN C    C  57.663  44.539 -66.429 1.00 . A A . 79 ASN C    1 1 
       12 16442 1 1 82 ASN CA   C  57.874  43.999 -65.018 1.00 . A A . 79 ASN CA   1 1 
       12 16443 1 1 82 ASN CB   C  59.238  44.445 -64.488 1.00 . A A . 79 ASN CB   1 1 
       12 16444 1 1 82 ASN CG   C  59.290  45.934 -64.206 1.00 . A A . 79 ASN CG   1 1 
       12 16445 1 1 82 ASN H    H  58.580  42.008 -65.154 1.00 . A A . 79 ASN H    1 1 
       12 16446 1 1 82 ASN HA   H  57.102  44.393 -64.375 1.00 . A A . 79 ASN HA   1 1 
       12 16447 1 1 82 ASN HB2  H  59.450  43.917 -63.569 1.00 . A A . 79 ASN HB2  1 1 
       12 16448 1 1 82 ASN HB3  H  59.997  44.208 -65.218 1.00 . A A . 79 ASN HB3  1 1 
       12 16449 1 1 82 ASN HD21 H  59.962  47.651 -64.950 1.00 . A A . 79 ASN HD21 1 1 
       12 16450 1 1 82 ASN HD22 H  60.299  46.242 -65.893 1.00 . A A . 79 ASN HD22 1 1 
       12 16451 1 1 82 ASN N    N  57.774  42.544 -64.998 1.00 . A A . 79 ASN N    1 1 
       12 16452 1 1 82 ASN ND2  N  59.913  46.685 -65.108 1.00 . A A . 79 ASN ND2  1 1 
       12 16453 1 1 82 ASN O    O  58.429  44.234 -67.344 1.00 . A A . 79 ASN O    1 1 
       12 16454 1 1 82 ASN OD1  O  58.777  46.404 -63.191 1.00 . A A . 79 ASN OD1  1 1 
       12 16455 1 1 83 LYS C    C  57.507  46.693 -68.452 1.00 . A A . 80 LYS C    1 1 
       12 16456 1 1 83 LYS CA   C  56.308  45.930 -67.897 1.00 . A A . 80 LYS CA   1 1 
       12 16457 1 1 83 LYS CB   C  55.103  46.867 -67.781 1.00 . A A . 80 LYS CB   1 1 
       12 16458 1 1 83 LYS CD   C  54.923  47.787 -65.451 1.00 . A A . 80 LYS CD   1 1 
       12 16459 1 1 83 LYS CE   C  54.656  49.076 -64.687 1.00 . A A . 80 LYS CE   1 1 
       12 16460 1 1 83 LYS CG   C  55.350  48.066 -66.882 1.00 . A A . 80 LYS CG   1 1 
       12 16461 1 1 83 LYS H    H  56.046  45.551 -65.831 1.00 . A A . 80 LYS H    1 1 
       12 16462 1 1 83 LYS HA   H  56.064  45.126 -68.574 1.00 . A A . 80 LYS HA   1 1 
       12 16463 1 1 83 LYS HB2  H  54.847  47.228 -68.766 1.00 . A A . 80 LYS HB2  1 1 
       12 16464 1 1 83 LYS HB3  H  54.267  46.310 -67.382 1.00 . A A . 80 LYS HB3  1 1 
       12 16465 1 1 83 LYS HD2  H  54.019  47.196 -65.462 1.00 . A A . 80 LYS HD2  1 1 
       12 16466 1 1 83 LYS HD3  H  55.708  47.239 -64.950 1.00 . A A . 80 LYS HD3  1 1 
       12 16467 1 1 83 LYS HE2  H  54.692  48.866 -63.629 1.00 . A A . 80 LYS HE2  1 1 
       12 16468 1 1 83 LYS HE3  H  55.425  49.793 -64.938 1.00 . A A . 80 LYS HE3  1 1 
       12 16469 1 1 83 LYS HG2  H  56.403  48.302 -66.892 1.00 . A A . 80 LYS HG2  1 1 
       12 16470 1 1 83 LYS HG3  H  54.786  48.908 -67.259 1.00 . A A . 80 LYS HG3  1 1 
       12 16471 1 1 83 LYS HZ1  H  52.621  48.896 -65.121 1.00 . A A . 80 LYS HZ1  1 1 
       12 16472 1 1 83 LYS HZ2  H  53.380  50.180 -65.918 1.00 . A A . 80 LYS HZ2  1 1 
       12 16473 1 1 83 LYS HZ3  H  53.019  50.304 -64.271 1.00 . A A . 80 LYS HZ3  1 1 
       12 16474 1 1 83 LYS N    N  56.620  45.345 -66.599 1.00 . A A . 80 LYS N    1 1 
       12 16475 1 1 83 LYS NZ   N  53.326  49.654 -65.023 1.00 . A A . 80 LYS NZ   1 1 
       12 16476 1 1 83 LYS O    O  57.795  46.631 -69.648 1.00 . A A . 80 LYS O    1 1 
       13 16477 1 1  1 GLY C    C -19.501  18.623 -25.422 1.00 . A A . -2 GLY C    1 1 
       13 16478 1 1  1 GLY CA   C -18.454  18.783 -24.338 1.00 . A A . -2 GLY CA   1 1 
       13 16479 1 1  1 GLY H1   H -17.457  20.407 -23.415 1.00 . A A . -2 GLY H1   1 1 
       13 16480 1 1  1 GLY HA2  H -17.587  18.195 -24.599 1.00 . A A . -2 GLY HA2  1 1 
       13 16481 1 1  1 GLY HA3  H -18.858  18.416 -23.406 1.00 . A A . -2 GLY HA3  1 1 
       13 16482 1 1  1 GLY N    N -18.046  20.165 -24.160 1.00 . A A . -2 GLY N    1 1 
       13 16483 1 1  1 GLY O    O -20.572  18.066 -25.181 1.00 . A A . -2 GLY O    1 1 
       13 16484 1 1  2 SER C    C -19.680  17.946 -28.724 1.00 . A A . -1 SER C    1 1 
       13 16485 1 1  2 SER CA   C -20.119  19.027 -27.741 1.00 . A A . -1 SER CA   1 1 
       13 16486 1 1  2 SER CB   C -20.213  20.376 -28.457 1.00 . A A . -1 SER CB   1 1 
       13 16487 1 1  2 SER H    H -18.324  19.547 -26.747 1.00 . A A . -1 SER H    1 1 
       13 16488 1 1  2 SER HA   H -21.092  18.769 -27.350 1.00 . A A . -1 SER HA   1 1 
       13 16489 1 1  2 SER HB2  H -19.275  20.585 -28.950 1.00 . A A . -1 SER HB2  1 1 
       13 16490 1 1  2 SER HB3  H -21.005  20.336 -29.191 1.00 . A A . -1 SER HB3  1 1 
       13 16491 1 1  2 SER HG   H -20.437  22.266 -27.995 1.00 . A A . -1 SER HG   1 1 
       13 16492 1 1  2 SER N    N -19.193  19.114 -26.618 1.00 . A A . -1 SER N    1 1 
       13 16493 1 1  2 SER O    O -18.495  17.814 -29.032 1.00 . A A . -1 SER O    1 1 
       13 16494 1 1  2 SER OG   O -20.490  21.422 -27.542 1.00 . A A . -1 SER OG   1 1 
       13 16495 1 1  3 HIS C    C -20.326  16.639 -31.591 1.00 . A A .  0 HIS C    1 1 
       13 16496 1 1  3 HIS CA   C -20.360  16.103 -30.163 1.00 . A A .  0 HIS CA   1 1 
       13 16497 1 1  3 HIS CB   C -21.409  14.997 -30.045 1.00 . A A .  0 HIS CB   1 1 
       13 16498 1 1  3 HIS CD2  C -21.375  14.392 -27.523 1.00 . A A .  0 HIS CD2  1 1 
       13 16499 1 1  3 HIS CE1  C -20.767  12.294 -27.705 1.00 . A A .  0 HIS CE1  1 1 
       13 16500 1 1  3 HIS CG   C -21.226  14.124 -28.842 1.00 . A A .  0 HIS CG   1 1 
       13 16501 1 1  3 HIS H    H -21.570  17.328 -28.930 1.00 . A A .  0 HIS H    1 1 
       13 16502 1 1  3 HIS HA   H -19.390  15.696 -29.921 1.00 . A A .  0 HIS HA   1 1 
       13 16503 1 1  3 HIS HB2  H -22.390  15.444 -29.985 1.00 . A A .  0 HIS HB2  1 1 
       13 16504 1 1  3 HIS HB3  H -21.359  14.368 -30.923 1.00 . A A .  0 HIS HB3  1 1 
       13 16505 1 1  3 HIS HD1  H -20.658  12.309 -29.747 1.00 . A A .  0 HIS HD1  1 1 
       13 16506 1 1  3 HIS HD2  H -21.669  15.338 -27.090 1.00 . A A .  0 HIS HD2  1 1 
       13 16507 1 1  3 HIS HE1  H -20.491  11.279 -27.459 1.00 . A A .  0 HIS HE1  1 1 
       13 16508 1 1  3 HIS N    N -20.645  17.174 -29.214 1.00 . A A .  0 HIS N    1 1 
       13 16509 1 1  3 HIS ND1  N -20.844  12.802 -28.922 1.00 . A A .  0 HIS ND1  1 1 
       13 16510 1 1  3 HIS NE2  N -21.084  13.239 -26.838 1.00 . A A .  0 HIS NE2  1 1 
       13 16511 1 1  3 HIS O    O -21.355  17.026 -32.144 1.00 . A A .  0 HIS O    1 1 
       13 16512 1 1  4 MET C    C -18.065  16.215 -34.349 1.00 . A A .  1 MET C    1 1 
       13 16513 1 1  4 MET CA   C -18.968  17.145 -33.546 1.00 . A A .  1 MET CA   1 1 
       13 16514 1 1  4 MET CB   C -18.384  18.559 -33.537 1.00 . A A .  1 MET CB   1 1 
       13 16515 1 1  4 MET CE   C -19.235  21.815 -33.753 1.00 . A A .  1 MET CE   1 1 
       13 16516 1 1  4 MET CG   C -18.636  19.330 -34.823 1.00 . A A .  1 MET CG   1 1 
       13 16517 1 1  4 MET H    H -18.351  16.336 -31.690 1.00 . A A .  1 MET H    1 1 
       13 16518 1 1  4 MET HA   H -19.942  17.171 -34.011 1.00 . A A .  1 MET HA   1 1 
       13 16519 1 1  4 MET HB2  H -18.822  19.112 -32.720 1.00 . A A .  1 MET HB2  1 1 
       13 16520 1 1  4 MET HB3  H -17.317  18.495 -33.386 1.00 . A A .  1 MET HB3  1 1 
       13 16521 1 1  4 MET HE1  H -19.016  22.871 -33.684 1.00 . A A .  1 MET HE1  1 1 
       13 16522 1 1  4 MET HE2  H -20.208  21.678 -34.202 1.00 . A A .  1 MET HE2  1 1 
       13 16523 1 1  4 MET HE3  H -19.231  21.381 -32.764 1.00 . A A .  1 MET HE3  1 1 
       13 16524 1 1  4 MET HG2  H -18.161  18.807 -35.640 1.00 . A A .  1 MET HG2  1 1 
       13 16525 1 1  4 MET HG3  H -19.701  19.372 -34.997 1.00 . A A .  1 MET HG3  1 1 
       13 16526 1 1  4 MET N    N -19.136  16.658 -32.182 1.00 . A A .  1 MET N    1 1 
       13 16527 1 1  4 MET O    O -16.877  16.082 -34.056 1.00 . A A .  1 MET O    1 1 
       13 16528 1 1  4 MET SD   S -17.992  21.013 -34.762 1.00 . A A .  1 MET SD   1 1 
       13 16529 1 1  5 GLY C    C -17.621  13.328 -35.514 1.00 . A A .  2 GLY C    1 1 
       13 16530 1 1  5 GLY CA   C -17.867  14.661 -36.192 1.00 . A A .  2 GLY CA   1 1 
       13 16531 1 1  5 GLY H    H -19.587  15.717 -35.550 1.00 . A A .  2 GLY H    1 1 
       13 16532 1 1  5 GLY HA2  H -18.404  14.491 -37.113 1.00 . A A .  2 GLY HA2  1 1 
       13 16533 1 1  5 GLY HA3  H -16.915  15.118 -36.420 1.00 . A A .  2 GLY HA3  1 1 
       13 16534 1 1  5 GLY N    N -18.636  15.572 -35.363 1.00 . A A .  2 GLY N    1 1 
       13 16535 1 1  5 GLY O    O -18.323  12.351 -35.773 1.00 . A A .  2 GLY O    1 1 
       13 16536 1 1  6 LYS C    C -15.943  10.937 -34.898 1.00 . A A .  3 LYS C    1 1 
       13 16537 1 1  6 LYS CA   C -16.278  12.063 -33.926 1.00 . A A .  3 LYS CA   1 1 
       13 16538 1 1  6 LYS CB   C -17.437  11.641 -33.019 1.00 . A A .  3 LYS CB   1 1 
       13 16539 1 1  6 LYS CD   C -16.411  11.946 -30.746 1.00 . A A .  3 LYS CD   1 1 
       13 16540 1 1  6 LYS CE   C -16.676  12.440 -29.332 1.00 . A A .  3 LYS CE   1 1 
       13 16541 1 1  6 LYS CG   C -17.494  12.406 -31.709 1.00 . A A .  3 LYS CG   1 1 
       13 16542 1 1  6 LYS H    H -16.093  14.098 -34.479 1.00 . A A .  3 LYS H    1 1 
       13 16543 1 1  6 LYS HA   H -15.411  12.266 -33.316 1.00 . A A .  3 LYS HA   1 1 
       13 16544 1 1  6 LYS HB2  H -18.366  11.799 -33.546 1.00 . A A .  3 LYS HB2  1 1 
       13 16545 1 1  6 LYS HB3  H -17.336  10.589 -32.793 1.00 . A A .  3 LYS HB3  1 1 
       13 16546 1 1  6 LYS HD2  H -16.383  10.866 -30.739 1.00 . A A .  3 LYS HD2  1 1 
       13 16547 1 1  6 LYS HD3  H -15.458  12.331 -31.080 1.00 . A A .  3 LYS HD3  1 1 
       13 16548 1 1  6 LYS HE2  H -17.003  13.467 -29.379 1.00 . A A .  3 LYS HE2  1 1 
       13 16549 1 1  6 LYS HE3  H -17.456  11.834 -28.894 1.00 . A A .  3 LYS HE3  1 1 
       13 16550 1 1  6 LYS HG2  H -17.357  13.458 -31.910 1.00 . A A .  3 LYS HG2  1 1 
       13 16551 1 1  6 LYS HG3  H -18.460  12.247 -31.252 1.00 . A A .  3 LYS HG3  1 1 
       13 16552 1 1  6 LYS HZ1  H -15.174  11.363 -28.359 1.00 . A A .  3 LYS HZ1  1 1 
       13 16553 1 1  6 LYS HZ2  H -15.651  12.766 -27.542 1.00 . A A .  3 LYS HZ2  1 1 
       13 16554 1 1  6 LYS HZ3  H -14.677  12.880 -28.920 1.00 . A A .  3 LYS HZ3  1 1 
       13 16555 1 1  6 LYS N    N -16.618  13.286 -34.643 1.00 . A A .  3 LYS N    1 1 
       13 16556 1 1  6 LYS NZ   N -15.459  12.356 -28.479 1.00 . A A .  3 LYS NZ   1 1 
       13 16557 1 1  6 LYS O    O -16.835  10.292 -35.449 1.00 . A A .  3 LYS O    1 1 
       13 16558 1 1  7 LYS C    C -13.102   8.814 -35.358 1.00 . A A .  4 LYS C    1 1 
       13 16559 1 1  7 LYS CA   C -14.197   9.654 -36.008 1.00 . A A .  4 LYS CA   1 1 
       13 16560 1 1  7 LYS CB   C -13.680  10.264 -37.313 1.00 . A A .  4 LYS CB   1 1 
       13 16561 1 1  7 LYS CD   C -15.216   9.274 -39.036 1.00 . A A .  4 LYS CD   1 1 
       13 16562 1 1  7 LYS CE   C -15.340   8.299 -40.197 1.00 . A A .  4 LYS CE   1 1 
       13 16563 1 1  7 LYS CG   C -13.793   9.331 -38.506 1.00 . A A .  4 LYS CG   1 1 
       13 16564 1 1  7 LYS H    H -13.986  11.252 -34.636 1.00 . A A .  4 LYS H    1 1 
       13 16565 1 1  7 LYS HA   H -15.040   9.017 -36.227 1.00 . A A .  4 LYS HA   1 1 
       13 16566 1 1  7 LYS HB2  H -14.246  11.159 -37.527 1.00 . A A .  4 LYS HB2  1 1 
       13 16567 1 1  7 LYS HB3  H -12.640  10.527 -37.186 1.00 . A A .  4 LYS HB3  1 1 
       13 16568 1 1  7 LYS HD2  H -15.875   8.955 -38.242 1.00 . A A .  4 LYS HD2  1 1 
       13 16569 1 1  7 LYS HD3  H -15.506  10.259 -39.373 1.00 . A A .  4 LYS HD3  1 1 
       13 16570 1 1  7 LYS HE2  H -14.659   8.601 -40.978 1.00 . A A .  4 LYS HE2  1 1 
       13 16571 1 1  7 LYS HE3  H -15.075   7.311 -39.850 1.00 . A A .  4 LYS HE3  1 1 
       13 16572 1 1  7 LYS HG2  H -13.142   9.685 -39.292 1.00 . A A .  4 LYS HG2  1 1 
       13 16573 1 1  7 LYS HG3  H -13.490   8.338 -38.206 1.00 . A A .  4 LYS HG3  1 1 
       13 16574 1 1  7 LYS HZ1  H -16.866   9.056 -41.406 1.00 . A A .  4 LYS HZ1  1 1 
       13 16575 1 1  7 LYS HZ2  H -17.416   8.339 -39.976 1.00 . A A .  4 LYS HZ2  1 1 
       13 16576 1 1  7 LYS HZ3  H -16.883   7.371 -41.256 1.00 . A A .  4 LYS HZ3  1 1 
       13 16577 1 1  7 LYS N    N -14.651  10.704 -35.104 1.00 . A A .  4 LYS N    1 1 
       13 16578 1 1  7 LYS NZ   N -16.723   8.264 -40.748 1.00 . A A .  4 LYS NZ   1 1 
       13 16579 1 1  7 LYS O    O -12.169   9.347 -34.756 1.00 . A A .  4 LYS O    1 1 
       13 16580 1 1  8 THR C    C -10.964   6.548 -35.747 1.00 . A A .  5 THR C    1 1 
       13 16581 1 1  8 THR CA   C -12.239   6.582 -34.912 1.00 . A A .  5 THR CA   1 1 
       13 16582 1 1  8 THR CB   C -12.803   5.153 -34.799 1.00 . A A .  5 THR CB   1 1 
       13 16583 1 1  8 THR CG2  C -11.958   4.311 -33.855 1.00 . A A .  5 THR CG2  1 1 
       13 16584 1 1  8 THR H    H -13.984   7.130 -35.978 1.00 . A A .  5 THR H    1 1 
       13 16585 1 1  8 THR HA   H -11.999   6.931 -33.919 1.00 . A A .  5 THR HA   1 1 
       13 16586 1 1  8 THR HB   H -12.786   4.696 -35.778 1.00 . A A .  5 THR HB   1 1 
       13 16587 1 1  8 THR HG1  H -14.755   5.043 -35.062 1.00 . A A .  5 THR HG1  1 1 
       13 16588 1 1  8 THR HG21 H -12.430   3.351 -33.708 1.00 . A A .  5 THR HG21 1 1 
       13 16589 1 1  8 THR HG22 H -11.867   4.816 -32.905 1.00 . A A .  5 THR HG22 1 1 
       13 16590 1 1  8 THR HG23 H -10.976   4.167 -34.282 1.00 . A A .  5 THR HG23 1 1 
       13 16591 1 1  8 THR N    N -13.219   7.495 -35.486 1.00 . A A .  5 THR N    1 1 
       13 16592 1 1  8 THR O    O  -9.865   6.745 -35.228 1.00 . A A .  5 THR O    1 1 
       13 16593 1 1  8 THR OG1  O -14.155   5.195 -34.327 1.00 . A A .  5 THR OG1  1 1 
       13 16594 1 1  9 LYS C    C  -9.524   7.642 -38.344 1.00 . A A .  6 LYS C    1 1 
       13 16595 1 1  9 LYS CA   C  -9.978   6.240 -37.951 1.00 . A A .  6 LYS CA   1 1 
       13 16596 1 1  9 LYS CB   C -10.338   5.438 -39.203 1.00 . A A .  6 LYS CB   1 1 
       13 16597 1 1  9 LYS CD   C -10.508   3.184 -40.299 1.00 . A A .  6 LYS CD   1 1 
       13 16598 1 1  9 LYS CE   C -11.976   3.133 -40.695 1.00 . A A .  6 LYS CE   1 1 
       13 16599 1 1  9 LYS CG   C -10.310   3.934 -38.992 1.00 . A A .  6 LYS CG   1 1 
       13 16600 1 1  9 LYS H    H -12.019   6.149 -37.397 1.00 . A A .  6 LYS H    1 1 
       13 16601 1 1  9 LYS HA   H  -9.169   5.744 -37.437 1.00 . A A .  6 LYS HA   1 1 
       13 16602 1 1  9 LYS HB2  H -11.332   5.717 -39.521 1.00 . A A .  6 LYS HB2  1 1 
       13 16603 1 1  9 LYS HB3  H  -9.636   5.684 -39.988 1.00 . A A .  6 LYS HB3  1 1 
       13 16604 1 1  9 LYS HD2  H  -9.954   3.684 -41.079 1.00 . A A .  6 LYS HD2  1 1 
       13 16605 1 1  9 LYS HD3  H -10.140   2.174 -40.184 1.00 . A A .  6 LYS HD3  1 1 
       13 16606 1 1  9 LYS HE2  H -12.394   4.124 -40.605 1.00 . A A .  6 LYS HE2  1 1 
       13 16607 1 1  9 LYS HE3  H -12.047   2.804 -41.721 1.00 . A A .  6 LYS HE3  1 1 
       13 16608 1 1  9 LYS HG2  H  -9.354   3.657 -38.572 1.00 . A A .  6 LYS HG2  1 1 
       13 16609 1 1  9 LYS HG3  H -11.099   3.661 -38.307 1.00 . A A .  6 LYS HG3  1 1 
       13 16610 1 1  9 LYS HZ1  H -13.757   2.221 -40.094 1.00 . A A .  6 LYS HZ1  1 1 
       13 16611 1 1  9 LYS HZ2  H -12.658   2.476 -38.833 1.00 . A A .  6 LYS HZ2  1 1 
       13 16612 1 1  9 LYS HZ3  H -12.395   1.229 -39.944 1.00 . A A .  6 LYS HZ3  1 1 
       13 16613 1 1  9 LYS N    N -11.117   6.297 -37.042 1.00 . A A .  6 LYS N    1 1 
       13 16614 1 1  9 LYS NZ   N -12.751   2.200 -39.831 1.00 . A A .  6 LYS NZ   1 1 
       13 16615 1 1  9 LYS O    O -10.325   8.458 -38.801 1.00 . A A .  6 LYS O    1 1 
       13 16616 1 1 10 ARG C    C  -6.206   9.094 -38.891 1.00 . A A .  7 ARG C    1 1 
       13 16617 1 1 10 ARG CA   C  -7.676   9.217 -38.503 1.00 . A A .  7 ARG CA   1 1 
       13 16618 1 1 10 ARG CB   C  -7.824  10.180 -37.324 1.00 . A A .  7 ARG CB   1 1 
       13 16619 1 1 10 ARG CD   C  -9.294  11.787 -36.068 1.00 . A A .  7 ARG CD   1 1 
       13 16620 1 1 10 ARG CG   C  -9.234  10.725 -37.155 1.00 . A A .  7 ARG CG   1 1 
       13 16621 1 1 10 ARG CZ   C  -8.869  14.200 -35.875 1.00 . A A .  7 ARG CZ   1 1 
       13 16622 1 1 10 ARG H    H  -7.647   7.222 -37.798 1.00 . A A .  7 ARG H    1 1 
       13 16623 1 1 10 ARG HA   H  -8.227   9.607 -39.346 1.00 . A A .  7 ARG HA   1 1 
       13 16624 1 1 10 ARG HB2  H  -7.551   9.664 -36.415 1.00 . A A .  7 ARG HB2  1 1 
       13 16625 1 1 10 ARG HB3  H  -7.155  11.015 -37.470 1.00 . A A .  7 ARG HB3  1 1 
       13 16626 1 1 10 ARG HD2  H -10.329  11.972 -35.822 1.00 . A A .  7 ARG HD2  1 1 
       13 16627 1 1 10 ARG HD3  H  -8.777  11.419 -35.195 1.00 . A A .  7 ARG HD3  1 1 
       13 16628 1 1 10 ARG HE   H  -8.092  13.015 -37.278 1.00 . A A .  7 ARG HE   1 1 
       13 16629 1 1 10 ARG HG2  H  -9.555  11.162 -38.089 1.00 . A A .  7 ARG HG2  1 1 
       13 16630 1 1 10 ARG HG3  H  -9.894   9.912 -36.890 1.00 . A A .  7 ARG HG3  1 1 
       13 16631 1 1 10 ARG HH11 H -10.106  13.440 -34.470 1.00 . A A .  7 ARG HH11 1 1 
       13 16632 1 1 10 ARG HH12 H  -9.797  15.140 -34.345 1.00 . A A .  7 ARG HH12 1 1 
       13 16633 1 1 10 ARG HH21 H  -8.417  16.170 -35.856 1.00 . A A .  7 ARG HH21 1 1 
       13 16634 1 1 10 ARG HH22 H  -7.678  15.253 -37.124 1.00 . A A .  7 ARG HH22 1 1 
       13 16635 1 1 10 ARG N    N  -8.236   7.914 -38.166 1.00 . A A .  7 ARG N    1 1 
       13 16636 1 1 10 ARG NE   N  -8.677  13.040 -36.493 1.00 . A A .  7 ARG NE   1 1 
       13 16637 1 1 10 ARG NH1  N  -9.656  14.265 -34.810 1.00 . A A .  7 ARG NH1  1 1 
       13 16638 1 1 10 ARG NH2  N  -8.272  15.298 -36.321 1.00 . A A .  7 ARG NH2  1 1 
       13 16639 1 1 10 ARG O    O  -5.492   8.223 -38.394 1.00 . A A .  7 ARG O    1 1 
       13 16640 1 1 11 THR C    C  -3.475  10.736 -39.286 1.00 . A A .  8 THR C    1 1 
       13 16641 1 1 11 THR CA   C  -4.375   9.961 -40.241 1.00 . A A .  8 THR CA   1 1 
       13 16642 1 1 11 THR CB   C  -4.244  10.561 -41.653 1.00 . A A .  8 THR CB   1 1 
       13 16643 1 1 11 THR CG2  C  -4.862   9.639 -42.693 1.00 . A A .  8 THR CG2  1 1 
       13 16644 1 1 11 THR H    H  -6.376  10.642 -40.144 1.00 . A A .  8 THR H    1 1 
       13 16645 1 1 11 THR HA   H  -4.044   8.933 -40.277 1.00 . A A .  8 THR HA   1 1 
       13 16646 1 1 11 THR HB   H  -3.195  10.684 -41.880 1.00 . A A .  8 THR HB   1 1 
       13 16647 1 1 11 THR HG1  H  -4.219  12.533 -41.716 1.00 . A A .  8 THR HG1  1 1 
       13 16648 1 1 11 THR HG21 H  -4.887  10.140 -43.648 1.00 . A A .  8 THR HG21 1 1 
       13 16649 1 1 11 THR HG22 H  -5.867   9.382 -42.395 1.00 . A A .  8 THR HG22 1 1 
       13 16650 1 1 11 THR HG23 H  -4.269   8.740 -42.773 1.00 . A A .  8 THR HG23 1 1 
       13 16651 1 1 11 THR N    N  -5.759   9.972 -39.784 1.00 . A A .  8 THR N    1 1 
       13 16652 1 1 11 THR O    O  -3.762  11.881 -38.939 1.00 . A A .  8 THR O    1 1 
       13 16653 1 1 11 THR OG1  O  -4.885  11.841 -41.702 1.00 . A A .  8 THR OG1  1 1 
       13 16654 1 1 12 ALA C    C  -0.157  11.131 -38.674 1.00 . A A .  9 ALA C    1 1 
       13 16655 1 1 12 ALA CA   C  -1.440  10.737 -37.951 1.00 . A A .  9 ALA CA   1 1 
       13 16656 1 1 12 ALA CB   C  -1.128   9.807 -36.787 1.00 . A A .  9 ALA CB   1 1 
       13 16657 1 1 12 ALA H    H  -2.209   9.192 -39.176 1.00 . A A .  9 ALA H    1 1 
       13 16658 1 1 12 ALA HA   H  -1.906  11.627 -37.553 1.00 . A A .  9 ALA HA   1 1 
       13 16659 1 1 12 ALA HB1  H  -0.326  10.227 -36.198 1.00 . A A .  9 ALA HB1  1 1 
       13 16660 1 1 12 ALA HB2  H  -2.007   9.695 -36.171 1.00 . A A .  9 ALA HB2  1 1 
       13 16661 1 1 12 ALA HB3  H  -0.829   8.842 -37.168 1.00 . A A .  9 ALA HB3  1 1 
       13 16662 1 1 12 ALA N    N  -2.384  10.105 -38.864 1.00 . A A .  9 ALA N    1 1 
       13 16663 1 1 12 ALA O    O   0.268  12.285 -38.618 1.00 . A A .  9 ALA O    1 1 
       13 16664 1 1 13 ASP C    C   1.395  10.972 -41.474 1.00 . A A . 10 ASP C    1 1 
       13 16665 1 1 13 ASP CA   C   1.691  10.414 -40.086 1.00 . A A . 10 ASP CA   1 1 
       13 16666 1 1 13 ASP CB   C   2.505   9.125 -40.204 1.00 . A A . 10 ASP CB   1 1 
       13 16667 1 1 13 ASP CG   C   1.763   8.038 -40.956 1.00 . A A . 10 ASP CG   1 1 
       13 16668 1 1 13 ASP H    H   0.067   9.266 -39.357 1.00 . A A . 10 ASP H    1 1 
       13 16669 1 1 13 ASP HA   H   2.265  11.142 -39.533 1.00 . A A . 10 ASP HA   1 1 
       13 16670 1 1 13 ASP HB2  H   3.426   9.335 -40.729 1.00 . A A . 10 ASP HB2  1 1 
       13 16671 1 1 13 ASP HB3  H   2.736   8.760 -39.214 1.00 . A A . 10 ASP HB3  1 1 
       13 16672 1 1 13 ASP N    N   0.456  10.167 -39.351 1.00 . A A . 10 ASP N    1 1 
       13 16673 1 1 13 ASP O    O   0.384  10.602 -42.069 1.00 . A A . 10 ASP O    1 1 
       13 16674 1 1 13 ASP OD1  O   0.863   7.411 -40.359 1.00 . A A . 10 ASP OD1  1 1 
       13 16675 1 1 13 ASP OD2  O   2.082   7.814 -42.143 1.00 . A A . 10 ASP OD2  1 1 
       13 16676 1 1 14 .   C    C   3.340  12.271 -44.117 1.00 . A A . 11 SEP C    1 1 
       13 16677 1 1 14 .   CA   C   2.087  12.457 -43.301 1.00 . A A . 11 SEP CA   1 1 
       13 16678 1 1 14 .   CB   C   1.604  13.931 -43.158 1.00 . A A . 11 SEP CB   1 1 
       13 16679 1 1 14 .   H    H   3.084  12.106 -41.414 1.00 . A A . 11 SEP H    1 1 
       13 16680 1 1 14 .   HA   H   1.280  11.885 -43.797 1.00 . A A . 11 SEP HA   1 1 
       13 16681 1 1 14 .   HB2  H   0.775  14.033 -42.434 1.00 . A A . 11 SEP HB2  1 1 
       13 16682 1 1 14 .   HB3  H   2.398  14.589 -42.750 1.00 . A A . 11 SEP HB3  1 1 
       13 16683 1 1 14 .   N    N   2.272  11.842 -41.953 1.00 . A A . 11 SEP N    1 1 
       13 16684 1 1 14 .   O    O   4.452  12.352 -43.596 1.00 . A A . 11 SEP O    1 1 
       13 16685 1 1 14 .   O1P  O   0.432  16.352 -45.988 1.00 . A A . 11 SEP O1P  1 1 
       13 16686 1 1 14 .   O2P  O  -1.125  15.555 -44.225 1.00 . A A . 11 SEP O2P  1 1 
       13 16687 1 1 14 .   O3P  O   0.903  16.878 -43.575 1.00 . A A . 11 SEP O3P  1 1 
       13 16688 1 1 14 .   OG   O   1.156  14.457 -44.429 1.00 . A A . 11 SEP OG   1 1 
       13 16689 1 1 14 .   P    P   0.343  15.851 -44.551 1.00 . A A . 11 SEP P    1 1 
       13 16690 1 1 15 .   C    C   4.931  13.134 -46.633 1.00 . A A . 12 SEP C    1 1 
       13 16691 1 1 15 .   CA   C   4.270  11.812 -46.341 1.00 . A A . 12 SEP CA   1 1 
       13 16692 1 1 15 .   CB   C   3.795  11.019 -47.594 1.00 . A A . 12 SEP CB   1 1 
       13 16693 1 1 15 .   H    H   2.190  11.966 -45.768 1.00 . A A . 12 SEP H    1 1 
       13 16694 1 1 15 .   HA   H   5.006  11.184 -45.803 1.00 . A A . 12 SEP HA   1 1 
       13 16695 1 1 15 .   HB2  H   2.892  11.462 -48.054 1.00 . A A . 12 SEP HB2  1 1 
       13 16696 1 1 15 .   HB3  H   4.548  11.038 -48.407 1.00 . A A . 12 SEP HB3  1 1 
       13 16697 1 1 15 .   N    N   3.129  12.021 -45.400 1.00 . A A . 12 SEP N    1 1 
       13 16698 1 1 15 .   O    O   4.612  13.796 -47.619 1.00 . A A . 12 SEP O    1 1 
       13 16699 1 1 15 .   O1P  O   3.442   7.315 -48.314 1.00 . A A . 12 SEP O1P  1 1 
       13 16700 1 1 15 .   O2P  O   1.309   8.429 -47.698 1.00 . A A . 12 SEP O2P  1 1 
       13 16701 1 1 15 .   O3P  O   2.624   9.278 -49.656 1.00 . A A . 12 SEP O3P  1 1 
       13 16702 1 1 15 .   OG   O   3.496   9.644 -47.256 1.00 . A A . 12 SEP OG   1 1 
       13 16703 1 1 15 .   P    P   2.713   8.654 -48.269 1.00 . A A . 12 SEP P    1 1 
       13 16704 1 1 16 .   C    C   8.025  14.590 -45.454 1.00 . A A . 13 SEP C    1 1 
       13 16705 1 1 16 .   CA   C   6.599  14.779 -45.903 1.00 . A A . 13 SEP CA   1 1 
       13 16706 1 1 16 .   CB   C   5.830  15.933 -45.194 1.00 . A A . 13 SEP CB   1 1 
       13 16707 1 1 16 .   H    H   6.070  12.905 -44.962 1.00 . A A . 13 SEP H    1 1 
       13 16708 1 1 16 .   HA   H   6.619  15.003 -46.986 1.00 . A A . 13 SEP HA   1 1 
       13 16709 1 1 16 .   HB2  H   4.812  16.074 -45.604 1.00 . A A . 13 SEP HB2  1 1 
       13 16710 1 1 16 .   HB3  H   5.659  15.718 -44.120 1.00 . A A . 13 SEP HB3  1 1 
       13 16711 1 1 16 .   N    N   5.854  13.494 -45.753 1.00 . A A . 13 SEP N    1 1 
       13 16712 1 1 16 .   O    O   8.294  13.881 -44.485 1.00 . A A . 13 SEP O    1 1 
       13 16713 1 1 16 .   O1P  O   6.304  17.207 -47.869 1.00 . A A . 13 SEP O1P  1 1 
       13 16714 1 1 16 .   O2P  O   5.163  18.952 -46.521 1.00 . A A . 13 SEP O2P  1 1 
       13 16715 1 1 16 .   O3P  O   7.657  19.014 -46.761 1.00 . A A . 13 SEP O3P  1 1 
       13 16716 1 1 16 .   OG   O   6.541  17.187 -45.322 1.00 . A A . 13 SEP OG   1 1 
       13 16717 1 1 16 .   P    P   6.437  18.109 -46.647 1.00 . A A . 13 SEP P    1 1 
       13 16718 1 1 17 .   C    C  11.097  16.331 -46.469 1.00 . A A . 14 SEP C    1 1 
       13 16719 1 1 17 .   CA   C  10.378  15.155 -45.862 1.00 . A A . 14 SEP CA   1 1 
       13 16720 1 1 17 .   CB   C  10.935  13.758 -46.267 1.00 . A A . 14 SEP CB   1 1 
       13 16721 1 1 17 .   H    H   8.636  15.808 -46.965 1.00 . A A . 14 SEP H    1 1 
       13 16722 1 1 17 .   HA   H  10.463  15.246 -44.762 1.00 . A A . 14 SEP HA   1 1 
       13 16723 1 1 17 .   HB2  H  12.039  13.716 -46.219 1.00 . A A . 14 SEP HB2  1 1 
       13 16724 1 1 17 .   HB3  H  10.605  12.962 -45.570 1.00 . A A . 14 SEP HB3  1 1 
       13 16725 1 1 17 .   N    N   8.922  15.241 -46.180 1.00 . A A . 14 SEP N    1 1 
       13 16726 1 1 17 .   O    O  10.825  16.764 -47.589 1.00 . A A . 14 SEP O    1 1 
       13 16727 1 1 17 .   O1P  O   9.303  11.237 -48.175 1.00 . A A . 14 SEP O1P  1 1 
       13 16728 1 1 17 .   O2P  O  11.139  12.021 -49.651 1.00 . A A . 14 SEP O2P  1 1 
       13 16729 1 1 17 .   O3P  O  11.686  11.114 -47.379 1.00 . A A . 14 SEP O3P  1 1 
       13 16730 1 1 17 .   OG   O  10.532  13.410 -47.613 1.00 . A A . 14 SEP OG   1 1 
       13 16731 1 1 17 .   P    P  10.673  11.906 -48.196 1.00 . A A . 14 SEP P    1 1 
       13 16732 1 1 18 GLU C    C  14.285  17.600 -46.382 1.00 . A A . 15 GLU C    1 1 
       13 16733 1 1 18 GLU CA   C  12.834  18.003 -46.136 1.00 . A A . 15 GLU CA   1 1 
       13 16734 1 1 18 GLU CB   C  12.774  19.120 -45.092 1.00 . A A . 15 GLU CB   1 1 
       13 16735 1 1 18 GLU CD   C  11.565  21.179 -44.266 1.00 . A A . 15 GLU CD   1 1 
       13 16736 1 1 18 GLU CG   C  11.522  19.976 -45.188 1.00 . A A . 15 GLU CG   1 1 
       13 16737 1 1 18 GLU H    H  12.213  16.469 -44.816 1.00 . A A . 15 GLU H    1 1 
       13 16738 1 1 18 GLU HA   H  12.411  18.364 -47.061 1.00 . A A . 15 GLU HA   1 1 
       13 16739 1 1 18 GLU HB2  H  12.809  18.679 -44.107 1.00 . A A . 15 GLU HB2  1 1 
       13 16740 1 1 18 GLU HB3  H  13.633  19.762 -45.220 1.00 . A A . 15 GLU HB3  1 1 
       13 16741 1 1 18 GLU HG2  H  11.417  20.325 -46.204 1.00 . A A . 15 GLU HG2  1 1 
       13 16742 1 1 18 GLU HG3  H  10.667  19.371 -44.926 1.00 . A A . 15 GLU HG3  1 1 
       13 16743 1 1 18 GLU N    N  12.043  16.858 -45.699 1.00 . A A . 15 GLU N    1 1 
       13 16744 1 1 18 GLU O    O  14.836  16.760 -45.670 1.00 . A A . 15 GLU O    1 1 
       13 16745 1 1 18 GLU OE1  O  12.497  21.999 -44.405 1.00 . A A . 15 GLU OE1  1 1 
       13 16746 1 1 18 GLU OE2  O  10.669  21.300 -43.405 1.00 . A A . 15 GLU OE2  1 1 
       13 16747 1 1 19 ASP C    C  17.240  18.649 -46.808 1.00 . A A . 16 ASP C    1 1 
       13 16748 1 1 19 ASP CA   C  16.283  17.908 -47.737 1.00 . A A . 16 ASP CA   1 1 
       13 16749 1 1 19 ASP CB   C  16.565  18.289 -49.191 1.00 . A A . 16 ASP CB   1 1 
       13 16750 1 1 19 ASP CG   C  17.509  17.318 -49.871 1.00 . A A . 16 ASP CG   1 1 
       13 16751 1 1 19 ASP H    H  14.403  18.863 -47.926 1.00 . A A . 16 ASP H    1 1 
       13 16752 1 1 19 ASP HA   H  16.435  16.846 -47.617 1.00 . A A . 16 ASP HA   1 1 
       13 16753 1 1 19 ASP HB2  H  15.635  18.302 -49.740 1.00 . A A . 16 ASP HB2  1 1 
       13 16754 1 1 19 ASP HB3  H  17.008  19.274 -49.218 1.00 . A A . 16 ASP HB3  1 1 
       13 16755 1 1 19 ASP N    N  14.896  18.203 -47.395 1.00 . A A . 16 ASP N    1 1 
       13 16756 1 1 19 ASP O    O  18.111  18.041 -46.186 1.00 . A A . 16 ASP O    1 1 
       13 16757 1 1 19 ASP OD1  O  17.117  16.149 -50.069 1.00 . A A . 16 ASP OD1  1 1 
       13 16758 1 1 19 ASP OD2  O  18.640  17.727 -50.207 1.00 . A A . 16 ASP OD2  1 1 
       13 16759 1 1 20 GLU C    C  19.399  20.559 -46.192 1.00 . A A . 17 GLU C    1 1 
       13 16760 1 1 20 GLU CA   C  17.925  20.788 -45.871 1.00 . A A . 17 GLU CA   1 1 
       13 16761 1 1 20 GLU CB   C  17.659  20.481 -44.396 1.00 . A A . 17 GLU CB   1 1 
       13 16762 1 1 20 GLU CD   C  17.397  21.405 -42.060 1.00 . A A . 17 GLU CD   1 1 
       13 16763 1 1 20 GLU CG   C  17.853  21.677 -43.480 1.00 . A A . 17 GLU CG   1 1 
       13 16764 1 1 20 GLU H    H  16.362  20.392 -47.243 1.00 . A A . 17 GLU H    1 1 
       13 16765 1 1 20 GLU HA   H  17.684  21.823 -46.063 1.00 . A A . 17 GLU HA   1 1 
       13 16766 1 1 20 GLU HB2  H  16.641  20.134 -44.290 1.00 . A A . 17 GLU HB2  1 1 
       13 16767 1 1 20 GLU HB3  H  18.331  19.698 -44.078 1.00 . A A . 17 GLU HB3  1 1 
       13 16768 1 1 20 GLU HG2  H  18.902  21.934 -43.462 1.00 . A A . 17 GLU HG2  1 1 
       13 16769 1 1 20 GLU HG3  H  17.287  22.510 -43.871 1.00 . A A . 17 GLU HG3  1 1 
       13 16770 1 1 20 GLU N    N  17.073  19.965 -46.722 1.00 . A A . 17 GLU N    1 1 
       13 16771 1 1 20 GLU O    O  20.227  20.428 -45.292 1.00 . A A . 17 GLU O    1 1 
       13 16772 1 1 20 GLU OE1  O  16.300  21.873 -41.690 1.00 . A A . 17 GLU OE1  1 1 
       13 16773 1 1 20 GLU OE2  O  18.138  20.726 -41.318 1.00 . A A . 17 GLU OE2  1 1 
       13 16774 1 1 21 GLU C    C  21.285  20.780 -49.356 1.00 . A A . 18 GLU C    1 1 
       13 16775 1 1 21 GLU CA   C  21.091  20.298 -47.922 1.00 . A A . 18 GLU CA   1 1 
       13 16776 1 1 21 GLU CB   C  21.458  18.816 -47.816 1.00 . A A . 18 GLU CB   1 1 
       13 16777 1 1 21 GLU CD   C  23.537  18.741 -49.250 1.00 . A A . 18 GLU CD   1 1 
       13 16778 1 1 21 GLU CG   C  22.954  18.555 -47.862 1.00 . A A . 18 GLU CG   1 1 
       13 16779 1 1 21 GLU H    H  19.012  20.624 -48.153 1.00 . A A . 18 GLU H    1 1 
       13 16780 1 1 21 GLU HA   H  21.740  20.867 -47.273 1.00 . A A . 18 GLU HA   1 1 
       13 16781 1 1 21 GLU HB2  H  21.074  18.427 -46.885 1.00 . A A . 18 GLU HB2  1 1 
       13 16782 1 1 21 GLU HB3  H  20.996  18.284 -48.635 1.00 . A A . 18 GLU HB3  1 1 
       13 16783 1 1 21 GLU HG2  H  23.447  19.239 -47.187 1.00 . A A . 18 GLU HG2  1 1 
       13 16784 1 1 21 GLU HG3  H  23.140  17.540 -47.543 1.00 . A A . 18 GLU HG3  1 1 
       13 16785 1 1 21 GLU N    N  19.717  20.512 -47.482 1.00 . A A . 18 GLU N    1 1 
       13 16786 1 1 21 GLU O    O  20.749  20.194 -50.296 1.00 . A A . 18 GLU O    1 1 
       13 16787 1 1 21 GLU OE1  O  22.966  18.185 -50.211 1.00 . A A . 18 GLU OE1  1 1 
       13 16788 1 1 21 GLU OE2  O  24.563  19.441 -49.374 1.00 . A A . 18 GLU OE2  1 1 
       13 16789 1 1 22 GLU C    C  23.817  22.546 -51.081 1.00 . A A . 19 GLU C    1 1 
       13 16790 1 1 22 GLU CA   C  22.317  22.415 -50.834 1.00 . A A . 19 GLU CA   1 1 
       13 16791 1 1 22 GLU CB   C  21.644  23.782 -50.974 1.00 . A A . 19 GLU CB   1 1 
       13 16792 1 1 22 GLU CD   C  20.219  23.281 -52.998 1.00 . A A . 19 GLU CD   1 1 
       13 16793 1 1 22 GLU CG   C  21.310  24.153 -52.409 1.00 . A A . 19 GLU CG   1 1 
       13 16794 1 1 22 GLU H    H  22.453  22.276 -48.726 1.00 . A A . 19 GLU H    1 1 
       13 16795 1 1 22 GLU HA   H  21.901  21.743 -51.570 1.00 . A A . 19 GLU HA   1 1 
       13 16796 1 1 22 GLU HB2  H  20.728  23.780 -50.402 1.00 . A A . 19 GLU HB2  1 1 
       13 16797 1 1 22 GLU HB3  H  22.306  24.537 -50.574 1.00 . A A . 19 GLU HB3  1 1 
       13 16798 1 1 22 GLU HG2  H  20.982  25.181 -52.435 1.00 . A A . 19 GLU HG2  1 1 
       13 16799 1 1 22 GLU HG3  H  22.201  24.046 -53.012 1.00 . A A . 19 GLU HG3  1 1 
       13 16800 1 1 22 GLU N    N  22.054  21.853 -49.515 1.00 . A A . 19 GLU N    1 1 
       13 16801 1 1 22 GLU O    O  24.604  22.659 -50.140 1.00 . A A . 19 GLU O    1 1 
       13 16802 1 1 22 GLU OE1  O  20.542  22.406 -53.829 1.00 . A A . 19 GLU OE1  1 1 
       13 16803 1 1 22 GLU OE2  O  19.041  23.473 -52.629 1.00 . A A . 19 GLU OE2  1 1 
       13 16804 1 1 23 TYR C    C  26.150  24.033 -52.395 1.00 . A A . 20 TYR C    1 1 
       13 16805 1 1 23 TYR CA   C  25.611  22.643 -52.722 1.00 . A A . 20 TYR CA   1 1 
       13 16806 1 1 23 TYR CB   C  25.792  22.351 -54.212 1.00 . A A . 20 TYR CB   1 1 
       13 16807 1 1 23 TYR CD1  C  26.510  20.008 -54.824 1.00 . A A . 20 TYR CD1  1 1 
       13 16808 1 1 23 TYR CD2  C  24.176  20.476 -54.713 1.00 . A A . 20 TYR CD2  1 1 
       13 16809 1 1 23 TYR CE1  C  26.236  18.699 -55.169 1.00 . A A . 20 TYR CE1  1 1 
       13 16810 1 1 23 TYR CE2  C  23.893  19.169 -55.057 1.00 . A A . 20 TYR CE2  1 1 
       13 16811 1 1 23 TYR CG   C  25.487  20.919 -54.590 1.00 . A A . 20 TYR CG   1 1 
       13 16812 1 1 23 TYR CZ   C  24.926  18.284 -55.284 1.00 . A A . 20 TYR CZ   1 1 
       13 16813 1 1 23 TYR H    H  23.532  22.437 -53.056 1.00 . A A . 20 TYR H    1 1 
       13 16814 1 1 23 TYR HA   H  26.165  21.912 -52.151 1.00 . A A . 20 TYR HA   1 1 
       13 16815 1 1 23 TYR HB2  H  25.134  22.990 -54.780 1.00 . A A . 20 TYR HB2  1 1 
       13 16816 1 1 23 TYR HB3  H  26.815  22.557 -54.491 1.00 . A A . 20 TYR HB3  1 1 
       13 16817 1 1 23 TYR HD1  H  27.536  20.336 -54.733 1.00 . A A . 20 TYR HD1  1 1 
       13 16818 1 1 23 TYR HD2  H  23.369  21.172 -54.535 1.00 . A A . 20 TYR HD2  1 1 
       13 16819 1 1 23 TYR HE1  H  27.045  18.006 -55.347 1.00 . A A . 20 TYR HE1  1 1 
       13 16820 1 1 23 TYR HE2  H  22.867  18.844 -55.148 1.00 . A A . 20 TYR HE2  1 1 
       13 16821 1 1 23 TYR HH   H  24.802  16.411 -54.872 1.00 . A A . 20 TYR HH   1 1 
       13 16822 1 1 23 TYR N    N  24.205  22.529 -52.351 1.00 . A A . 20 TYR N    1 1 
       13 16823 1 1 23 TYR O    O  25.601  25.043 -52.835 1.00 . A A . 20 TYR O    1 1 
       13 16824 1 1 23 TYR OH   O  24.648  16.981 -55.629 1.00 . A A . 20 TYR OH   1 1 
       13 16825 1 1 24 VAL C    C  29.354  25.303 -51.450 1.00 . A A . 21 VAL C    1 1 
       13 16826 1 1 24 VAL CA   C  27.845  25.339 -51.236 1.00 . A A . 21 VAL CA   1 1 
       13 16827 1 1 24 VAL CB   C  27.554  25.679 -49.762 1.00 . A A . 21 VAL CB   1 1 
       13 16828 1 1 24 VAL CG1  C  28.127  27.043 -49.406 1.00 . A A . 21 VAL CG1  1 1 
       13 16829 1 1 24 VAL CG2  C  26.059  25.632 -49.490 1.00 . A A . 21 VAL CG2  1 1 
       13 16830 1 1 24 VAL H    H  27.622  23.236 -51.302 1.00 . A A . 21 VAL H    1 1 
       13 16831 1 1 24 VAL HA   H  27.422  26.118 -51.854 1.00 . A A . 21 VAL HA   1 1 
       13 16832 1 1 24 VAL HB   H  28.036  24.938 -49.141 1.00 . A A . 21 VAL HB   1 1 
       13 16833 1 1 24 VAL HG11 H  27.732  27.787 -50.083 1.00 . A A . 21 VAL HG11 1 1 
       13 16834 1 1 24 VAL HG12 H  27.852  27.295 -48.392 1.00 . A A . 21 VAL HG12 1 1 
       13 16835 1 1 24 VAL HG13 H  29.203  27.015 -49.492 1.00 . A A . 21 VAL HG13 1 1 
       13 16836 1 1 24 VAL HG21 H  25.564  26.403 -50.061 1.00 . A A . 21 VAL HG21 1 1 
       13 16837 1 1 24 VAL HG22 H  25.672  24.666 -49.778 1.00 . A A . 21 VAL HG22 1 1 
       13 16838 1 1 24 VAL HG23 H  25.879  25.792 -48.437 1.00 . A A . 21 VAL HG23 1 1 
       13 16839 1 1 24 VAL N    N  27.229  24.075 -51.621 1.00 . A A . 21 VAL N    1 1 
       13 16840 1 1 24 VAL O    O  29.997  24.275 -51.240 1.00 . A A . 21 VAL O    1 1 
       13 16841 1 1 25 VAL C    C  32.120  26.637 -50.799 1.00 . A A . 22 VAL C    1 1 
       13 16842 1 1 25 VAL CA   C  31.349  26.533 -52.110 1.00 . A A . 22 VAL CA   1 1 
       13 16843 1 1 25 VAL CB   C  31.687  27.751 -52.990 1.00 . A A . 22 VAL CB   1 1 
       13 16844 1 1 25 VAL CG1  C  31.094  27.586 -54.381 1.00 . A A . 22 VAL CG1  1 1 
       13 16845 1 1 25 VAL CG2  C  31.191  29.033 -52.338 1.00 . A A . 22 VAL CG2  1 1 
       13 16846 1 1 25 VAL H    H  29.349  27.220 -52.018 1.00 . A A . 22 VAL H    1 1 
       13 16847 1 1 25 VAL HA   H  31.662  25.640 -52.631 1.00 . A A . 22 VAL HA   1 1 
       13 16848 1 1 25 VAL HB   H  32.761  27.813 -53.086 1.00 . A A . 22 VAL HB   1 1 
       13 16849 1 1 25 VAL HG11 H  31.581  28.268 -55.062 1.00 . A A . 22 VAL HG11 1 1 
       13 16850 1 1 25 VAL HG12 H  31.243  26.570 -54.718 1.00 . A A . 22 VAL HG12 1 1 
       13 16851 1 1 25 VAL HG13 H  30.037  27.804 -54.349 1.00 . A A . 22 VAL HG13 1 1 
       13 16852 1 1 25 VAL HG21 H  31.512  29.882 -52.923 1.00 . A A . 22 VAL HG21 1 1 
       13 16853 1 1 25 VAL HG22 H  30.113  29.016 -52.288 1.00 . A A . 22 VAL HG22 1 1 
       13 16854 1 1 25 VAL HG23 H  31.596  29.110 -51.340 1.00 . A A . 22 VAL HG23 1 1 
       13 16855 1 1 25 VAL N    N  29.914  26.434 -51.869 1.00 . A A . 22 VAL N    1 1 
       13 16856 1 1 25 VAL O    O  31.627  27.195 -49.820 1.00 . A A . 22 VAL O    1 1 
       13 16857 1 1 26 GLU C    C  35.292  27.155 -49.746 1.00 . A A . 23 GLU C    1 1 
       13 16858 1 1 26 GLU CA   C  34.174  26.127 -49.597 1.00 . A A . 23 GLU CA   1 1 
       13 16859 1 1 26 GLU CB   C  34.771  24.743 -49.329 1.00 . A A . 23 GLU CB   1 1 
       13 16860 1 1 26 GLU CD   C  35.575  23.083 -47.604 1.00 . A A . 23 GLU CD   1 1 
       13 16861 1 1 26 GLU CG   C  35.137  24.509 -47.873 1.00 . A A . 23 GLU CG   1 1 
       13 16862 1 1 26 GLU H    H  33.672  25.663 -51.601 1.00 . A A . 23 GLU H    1 1 
       13 16863 1 1 26 GLU HA   H  33.552  26.408 -48.761 1.00 . A A . 23 GLU HA   1 1 
       13 16864 1 1 26 GLU HB2  H  34.053  23.992 -49.625 1.00 . A A . 23 GLU HB2  1 1 
       13 16865 1 1 26 GLU HB3  H  35.664  24.629 -49.926 1.00 . A A . 23 GLU HB3  1 1 
       13 16866 1 1 26 GLU HG2  H  35.945  25.174 -47.607 1.00 . A A . 23 GLU HG2  1 1 
       13 16867 1 1 26 GLU HG3  H  34.275  24.728 -47.259 1.00 . A A . 23 GLU HG3  1 1 
       13 16868 1 1 26 GLU N    N  33.334  26.095 -50.789 1.00 . A A . 23 GLU N    1 1 
       13 16869 1 1 26 GLU O    O  35.424  28.069 -48.932 1.00 . A A . 23 GLU O    1 1 
       13 16870 1 1 26 GLU OE1  O  36.673  22.897 -47.039 1.00 . A A . 23 GLU OE1  1 1 
       13 16871 1 1 26 GLU OE2  O  34.820  22.153 -47.957 1.00 . A A . 23 GLU OE2  1 1 
       13 16872 1 1 27 LYS C    C  37.918  27.546 -52.348 1.00 . A A . 24 LYS C    1 1 
       13 16873 1 1 27 LYS CA   C  37.202  27.911 -51.052 1.00 . A A . 24 LYS CA   1 1 
       13 16874 1 1 27 LYS CB   C  38.194  27.887 -49.886 1.00 . A A . 24 LYS CB   1 1 
       13 16875 1 1 27 LYS CD   C  39.847  26.568 -48.531 1.00 . A A . 24 LYS CD   1 1 
       13 16876 1 1 27 LYS CE   C  40.556  25.231 -48.375 1.00 . A A . 24 LYS CE   1 1 
       13 16877 1 1 27 LYS CG   C  38.801  26.518 -49.632 1.00 . A A . 24 LYS CG   1 1 
       13 16878 1 1 27 LYS H    H  35.940  26.249 -51.407 1.00 . A A . 24 LYS H    1 1 
       13 16879 1 1 27 LYS HA   H  36.796  28.906 -51.147 1.00 . A A . 24 LYS HA   1 1 
       13 16880 1 1 27 LYS HB2  H  38.995  28.580 -50.096 1.00 . A A . 24 LYS HB2  1 1 
       13 16881 1 1 27 LYS HB3  H  37.682  28.203 -48.988 1.00 . A A . 24 LYS HB3  1 1 
       13 16882 1 1 27 LYS HD2  H  40.579  27.324 -48.775 1.00 . A A . 24 LYS HD2  1 1 
       13 16883 1 1 27 LYS HD3  H  39.364  26.820 -47.598 1.00 . A A . 24 LYS HD3  1 1 
       13 16884 1 1 27 LYS HE2  H  39.874  24.528 -47.923 1.00 . A A . 24 LYS HE2  1 1 
       13 16885 1 1 27 LYS HE3  H  40.844  24.876 -49.353 1.00 . A A . 24 LYS HE3  1 1 
       13 16886 1 1 27 LYS HG2  H  38.017  25.836 -49.338 1.00 . A A . 24 LYS HG2  1 1 
       13 16887 1 1 27 LYS HG3  H  39.265  26.166 -50.542 1.00 . A A . 24 LYS HG3  1 1 
       13 16888 1 1 27 LYS HZ1  H  42.140  24.398 -47.298 1.00 . A A . 24 LYS HZ1  1 1 
       13 16889 1 1 27 LYS HZ2  H  41.541  25.835 -46.635 1.00 . A A . 24 LYS HZ2  1 1 
       13 16890 1 1 27 LYS HZ3  H  42.509  25.882 -48.021 1.00 . A A . 24 LYS HZ3  1 1 
       13 16891 1 1 27 LYS N    N  36.096  26.998 -50.793 1.00 . A A . 24 LYS N    1 1 
       13 16892 1 1 27 LYS NZ   N  41.772  25.344 -47.523 1.00 . A A . 24 LYS NZ   1 1 
       13 16893 1 1 27 LYS O    O  37.725  26.457 -52.890 1.00 . A A . 24 LYS O    1 1 
       13 16894 1 1 28 VAL C    C  40.783  27.471 -53.800 1.00 . A A . 25 VAL C    1 1 
       13 16895 1 1 28 VAL CA   C  39.491  28.234 -54.073 1.00 . A A . 25 VAL CA   1 1 
       13 16896 1 1 28 VAL CB   C  39.831  29.562 -54.776 1.00 . A A . 25 VAL CB   1 1 
       13 16897 1 1 28 VAL CG1  C  40.543  29.301 -56.095 1.00 . A A . 25 VAL CG1  1 1 
       13 16898 1 1 28 VAL CG2  C  38.571  30.386 -54.995 1.00 . A A . 25 VAL CG2  1 1 
       13 16899 1 1 28 VAL H    H  38.857  29.310 -52.364 1.00 . A A . 25 VAL H    1 1 
       13 16900 1 1 28 VAL HA   H  38.871  27.648 -54.736 1.00 . A A . 25 VAL HA   1 1 
       13 16901 1 1 28 VAL HB   H  40.497  30.124 -54.139 1.00 . A A . 25 VAL HB   1 1 
       13 16902 1 1 28 VAL HG11 H  40.529  30.199 -56.695 1.00 . A A . 25 VAL HG11 1 1 
       13 16903 1 1 28 VAL HG12 H  41.565  29.011 -55.902 1.00 . A A . 25 VAL HG12 1 1 
       13 16904 1 1 28 VAL HG13 H  40.037  28.507 -56.625 1.00 . A A . 25 VAL HG13 1 1 
       13 16905 1 1 28 VAL HG21 H  38.140  30.646 -54.040 1.00 . A A . 25 VAL HG21 1 1 
       13 16906 1 1 28 VAL HG22 H  38.821  31.287 -55.535 1.00 . A A . 25 VAL HG22 1 1 
       13 16907 1 1 28 VAL HG23 H  37.858  29.810 -55.566 1.00 . A A . 25 VAL HG23 1 1 
       13 16908 1 1 28 VAL N    N  38.745  28.462 -52.841 1.00 . A A . 25 VAL N    1 1 
       13 16909 1 1 28 VAL O    O  41.689  27.979 -53.139 1.00 . A A . 25 VAL O    1 1 
       13 16910 1 1 29 LEU C    C  43.091  25.708 -55.195 1.00 . A A . 26 LEU C    1 1 
       13 16911 1 1 29 LEU CA   C  42.042  25.414 -54.127 1.00 . A A . 26 LEU CA   1 1 
       13 16912 1 1 29 LEU CB   C  41.657  23.934 -54.169 1.00 . A A . 26 LEU CB   1 1 
       13 16913 1 1 29 LEU CD1  C  39.736  23.882 -52.560 1.00 . A A . 26 LEU CD1  1 1 
       13 16914 1 1 29 LEU CD2  C  41.104  21.822 -52.936 1.00 . A A . 26 LEU CD2  1 1 
       13 16915 1 1 29 LEU CG   C  41.125  23.342 -52.863 1.00 . A A . 26 LEU CG   1 1 
       13 16916 1 1 29 LEU H    H  40.106  25.898 -54.832 1.00 . A A . 26 LEU H    1 1 
       13 16917 1 1 29 LEU HA   H  42.459  25.642 -53.158 1.00 . A A . 26 LEU HA   1 1 
       13 16918 1 1 29 LEU HB2  H  40.894  23.812 -54.922 1.00 . A A . 26 LEU HB2  1 1 
       13 16919 1 1 29 LEU HB3  H  42.536  23.373 -54.454 1.00 . A A . 26 LEU HB3  1 1 
       13 16920 1 1 29 LEU HD11 H  39.053  23.577 -53.338 1.00 . A A . 26 LEU HD11 1 1 
       13 16921 1 1 29 LEU HD12 H  39.771  24.961 -52.514 1.00 . A A . 26 LEU HD12 1 1 
       13 16922 1 1 29 LEU HD13 H  39.398  23.493 -51.610 1.00 . A A . 26 LEU HD13 1 1 
       13 16923 1 1 29 LEU HD21 H  40.547  21.511 -53.807 1.00 . A A . 26 LEU HD21 1 1 
       13 16924 1 1 29 LEU HD22 H  40.635  21.426 -52.048 1.00 . A A . 26 LEU HD22 1 1 
       13 16925 1 1 29 LEU HD23 H  42.116  21.451 -53.004 1.00 . A A . 26 LEU HD23 1 1 
       13 16926 1 1 29 LEU HG   H  41.779  23.630 -52.052 1.00 . A A . 26 LEU HG   1 1 
       13 16927 1 1 29 LEU N    N  40.861  26.249 -54.314 1.00 . A A . 26 LEU N    1 1 
       13 16928 1 1 29 LEU O    O  44.257  25.952 -54.883 1.00 . A A . 26 LEU O    1 1 
       13 16929 1 1 30 ASP C    C  42.838  26.662 -58.703 1.00 . A A . 27 ASP C    1 1 
       13 16930 1 1 30 ASP CA   C  43.571  25.954 -57.568 1.00 . A A . 27 ASP CA   1 1 
       13 16931 1 1 30 ASP CB   C  44.188  24.650 -58.077 1.00 . A A . 27 ASP CB   1 1 
       13 16932 1 1 30 ASP CG   C  45.536  24.361 -57.446 1.00 . A A . 27 ASP CG   1 1 
       13 16933 1 1 30 ASP H    H  41.727  25.485 -56.639 1.00 . A A . 27 ASP H    1 1 
       13 16934 1 1 30 ASP HA   H  44.360  26.597 -57.209 1.00 . A A . 27 ASP HA   1 1 
       13 16935 1 1 30 ASP HB2  H  43.522  23.831 -57.849 1.00 . A A . 27 ASP HB2  1 1 
       13 16936 1 1 30 ASP HB3  H  44.318  24.715 -59.148 1.00 . A A . 27 ASP HB3  1 1 
       13 16937 1 1 30 ASP N    N  42.669  25.686 -56.454 1.00 . A A . 27 ASP N    1 1 
       13 16938 1 1 30 ASP O    O  41.609  26.730 -58.714 1.00 . A A . 27 ASP O    1 1 
       13 16939 1 1 30 ASP OD1  O  45.669  23.309 -56.787 1.00 . A A . 27 ASP OD1  1 1 
       13 16940 1 1 30 ASP OD2  O  46.457  25.187 -57.612 1.00 . A A . 27 ASP OD2  1 1 
       13 16941 1 1 31 ARG C    C  43.756  27.535 -62.084 1.00 . A A . 28 ARG C    1 1 
       13 16942 1 1 31 ARG CA   C  43.024  27.893 -60.794 1.00 . A A . 28 ARG CA   1 1 
       13 16943 1 1 31 ARG CB   C  43.079  29.404 -60.566 1.00 . A A . 28 ARG CB   1 1 
       13 16944 1 1 31 ARG CD   C  42.743  31.657 -61.628 1.00 . A A . 28 ARG CD   1 1 
       13 16945 1 1 31 ARG CG   C  42.295  30.204 -61.593 1.00 . A A . 28 ARG CG   1 1 
       13 16946 1 1 31 ARG CZ   C  42.989  32.222 -64.008 1.00 . A A . 28 ARG CZ   1 1 
       13 16947 1 1 31 ARG H    H  44.575  27.100 -59.592 1.00 . A A . 28 ARG H    1 1 
       13 16948 1 1 31 ARG HA   H  41.992  27.589 -60.884 1.00 . A A . 28 ARG HA   1 1 
       13 16949 1 1 31 ARG HB2  H  42.677  29.624 -59.588 1.00 . A A . 28 ARG HB2  1 1 
       13 16950 1 1 31 ARG HB3  H  44.110  29.724 -60.603 1.00 . A A . 28 ARG HB3  1 1 
       13 16951 1 1 31 ARG HD2  H  42.309  32.174 -60.786 1.00 . A A . 28 ARG HD2  1 1 
       13 16952 1 1 31 ARG HD3  H  43.820  31.689 -61.554 1.00 . A A . 28 ARG HD3  1 1 
       13 16953 1 1 31 ARG HE   H  41.526  32.883 -62.825 1.00 . A A . 28 ARG HE   1 1 
       13 16954 1 1 31 ARG HG2  H  42.449  29.768 -62.569 1.00 . A A . 28 ARG HG2  1 1 
       13 16955 1 1 31 ARG HG3  H  41.246  30.166 -61.341 1.00 . A A . 28 ARG HG3  1 1 
       13 16956 1 1 31 ARG HH11 H  44.415  30.993 -63.274 1.00 . A A . 28 ARG HH11 1 1 
       13 16957 1 1 31 ARG HH12 H  44.576  31.399 -64.951 1.00 . A A . 28 ARG HH12 1 1 
       13 16958 1 1 31 ARG HH21 H  43.048  32.783 -65.949 1.00 . A A . 28 ARG HH21 1 1 
       13 16959 1 1 31 ARG HH22 H  41.728  33.425 -65.032 1.00 . A A . 28 ARG HH22 1 1 
       13 16960 1 1 31 ARG N    N  43.601  27.188 -59.656 1.00 . A A . 28 ARG N    1 1 
       13 16961 1 1 31 ARG NE   N  42.332  32.327 -62.859 1.00 . A A . 28 ARG NE   1 1 
       13 16962 1 1 31 ARG NH1  N  44.084  31.477 -64.084 1.00 . A A . 28 ARG NH1  1 1 
       13 16963 1 1 31 ARG NH2  N  42.552  32.863 -65.085 1.00 . A A . 28 ARG NH2  1 1 
       13 16964 1 1 31 ARG O    O  44.969  27.319 -62.081 1.00 . A A . 28 ARG O    1 1 
       13 16965 1 1 32 ARG C    C  42.729  27.683 -65.615 1.00 . A A . 29 ARG C    1 1 
       13 16966 1 1 32 ARG CA   C  43.591  27.140 -64.479 1.00 . A A . 29 ARG CA   1 1 
       13 16967 1 1 32 ARG CB   C  43.743  25.624 -64.619 1.00 . A A . 29 ARG CB   1 1 
       13 16968 1 1 32 ARG CD   C  45.333  23.679 -64.544 1.00 . A A . 29 ARG CD   1 1 
       13 16969 1 1 32 ARG CG   C  45.043  25.087 -64.045 1.00 . A A . 29 ARG CG   1 1 
       13 16970 1 1 32 ARG CZ   C  44.318  21.453 -64.303 1.00 . A A . 29 ARG CZ   1 1 
       13 16971 1 1 32 ARG H    H  42.052  27.656 -63.122 1.00 . A A . 29 ARG H    1 1 
       13 16972 1 1 32 ARG HA   H  44.568  27.597 -64.534 1.00 . A A . 29 ARG HA   1 1 
       13 16973 1 1 32 ARG HB2  H  42.923  25.143 -64.107 1.00 . A A . 29 ARG HB2  1 1 
       13 16974 1 1 32 ARG HB3  H  43.703  25.366 -65.667 1.00 . A A . 29 ARG HB3  1 1 
       13 16975 1 1 32 ARG HD2  H  45.098  23.629 -65.596 1.00 . A A . 29 ARG HD2  1 1 
       13 16976 1 1 32 ARG HD3  H  46.382  23.470 -64.399 1.00 . A A . 29 ARG HD3  1 1 
       13 16977 1 1 32 ARG HE   H  44.168  22.925 -62.965 1.00 . A A . 29 ARG HE   1 1 
       13 16978 1 1 32 ARG HG2  H  45.853  25.736 -64.344 1.00 . A A . 29 ARG HG2  1 1 
       13 16979 1 1 32 ARG HG3  H  44.971  25.070 -62.968 1.00 . A A . 29 ARG HG3  1 1 
       13 16980 1 1 32 ARG HH11 H  45.365  21.730 -66.008 1.00 . A A . 29 ARG HH11 1 1 
       13 16981 1 1 32 ARG HH12 H  44.645  20.165 -65.826 1.00 . A A . 29 ARG HH12 1 1 
       13 16982 1 1 32 ARG HH21 H  43.422  19.676 -63.952 1.00 . A A . 29 ARG HH21 1 1 
       13 16983 1 1 32 ARG HH22 H  43.215  20.868 -62.713 1.00 . A A . 29 ARG HH22 1 1 
       13 16984 1 1 32 ARG N    N  43.013  27.473 -63.183 1.00 . A A . 29 ARG N    1 1 
       13 16985 1 1 32 ARG NE   N  44.546  22.675 -63.834 1.00 . A A . 29 ARG NE   1 1 
       13 16986 1 1 32 ARG NH1  N  44.817  21.086 -65.475 1.00 . A A . 29 ARG NH1  1 1 
       13 16987 1 1 32 ARG NH2  N  43.592  20.595 -63.598 1.00 . A A . 29 ARG NH2  1 1 
       13 16988 1 1 32 ARG O    O  41.527  27.890 -65.451 1.00 . A A . 29 ARG O    1 1 
       13 16989 1 1 33 MET C    C  42.934  27.585 -69.166 1.00 . A A . 30 MET C    1 1 
       13 16990 1 1 33 MET CA   C  42.641  28.429 -67.930 1.00 . A A . 30 MET CA   1 1 
       13 16991 1 1 33 MET CB   C  43.034  29.885 -68.188 1.00 . A A . 30 MET CB   1 1 
       13 16992 1 1 33 MET CE   C  41.423  32.970 -70.414 1.00 . A A . 30 MET CE   1 1 
       13 16993 1 1 33 MET CG   C  42.148  30.582 -69.208 1.00 . A A . 30 MET CG   1 1 
       13 16994 1 1 33 MET H    H  44.312  27.727 -66.837 1.00 . A A . 30 MET H    1 1 
       13 16995 1 1 33 MET HA   H  41.583  28.383 -67.719 1.00 . A A . 30 MET HA   1 1 
       13 16996 1 1 33 MET HB2  H  42.974  30.432 -67.258 1.00 . A A . 30 MET HB2  1 1 
       13 16997 1 1 33 MET HB3  H  44.051  29.913 -68.548 1.00 . A A . 30 MET HB3  1 1 
       13 16998 1 1 33 MET HE1  H  40.544  32.529 -69.966 1.00 . A A . 30 MET HE1  1 1 
       13 16999 1 1 33 MET HE2  H  41.489  34.010 -70.132 1.00 . A A . 30 MET HE2  1 1 
       13 17000 1 1 33 MET HE3  H  41.357  32.892 -71.489 1.00 . A A . 30 MET HE3  1 1 
       13 17001 1 1 33 MET HG2  H  41.978  29.910 -70.036 1.00 . A A . 30 MET HG2  1 1 
       13 17002 1 1 33 MET HG3  H  41.204  30.821 -68.741 1.00 . A A . 30 MET HG3  1 1 
       13 17003 1 1 33 MET N    N  43.352  27.911 -66.767 1.00 . A A . 30 MET N    1 1 
       13 17004 1 1 33 MET O    O  44.072  27.177 -69.396 1.00 . A A . 30 MET O    1 1 
       13 17005 1 1 33 MET SD   S  42.882  32.102 -69.842 1.00 . A A . 30 MET SD   1 1 
       13 17006 1 1 34 VAL C    C  41.110  27.027 -72.271 1.00 . A A . 31 VAL C    1 1 
       13 17007 1 1 34 VAL CA   C  42.045  26.531 -71.173 1.00 . A A . 31 VAL CA   1 1 
       13 17008 1 1 34 VAL CB   C  41.761  25.042 -70.905 1.00 . A A . 31 VAL CB   1 1 
       13 17009 1 1 34 VAL CG1  C  42.821  24.452 -69.987 1.00 . A A . 31 VAL CG1  1 1 
       13 17010 1 1 34 VAL CG2  C  40.372  24.863 -70.312 1.00 . A A . 31 VAL CG2  1 1 
       13 17011 1 1 34 VAL H    H  41.016  27.680 -69.723 1.00 . A A . 31 VAL H    1 1 
       13 17012 1 1 34 VAL HA   H  43.066  26.626 -71.513 1.00 . A A . 31 VAL HA   1 1 
       13 17013 1 1 34 VAL HB   H  41.799  24.514 -71.847 1.00 . A A . 31 VAL HB   1 1 
       13 17014 1 1 34 VAL HG11 H  43.772  24.438 -70.499 1.00 . A A . 31 VAL HG11 1 1 
       13 17015 1 1 34 VAL HG12 H  42.900  25.055 -69.094 1.00 . A A . 31 VAL HG12 1 1 
       13 17016 1 1 34 VAL HG13 H  42.543  23.444 -69.718 1.00 . A A . 31 VAL HG13 1 1 
       13 17017 1 1 34 VAL HG21 H  40.151  23.809 -70.222 1.00 . A A . 31 VAL HG21 1 1 
       13 17018 1 1 34 VAL HG22 H  40.335  25.323 -69.337 1.00 . A A . 31 VAL HG22 1 1 
       13 17019 1 1 34 VAL HG23 H  39.642  25.329 -70.958 1.00 . A A . 31 VAL HG23 1 1 
       13 17020 1 1 34 VAL N    N  41.899  27.327 -69.960 1.00 . A A . 31 VAL N    1 1 
       13 17021 1 1 34 VAL O    O  39.949  27.347 -72.015 1.00 . A A . 31 VAL O    1 1 
       13 17022 1 1 35 LYS C    C  40.222  28.911 -74.360 1.00 . A A . 32 LYS C    1 1 
       13 17023 1 1 35 LYS CA   C  40.836  27.541 -74.634 1.00 . A A . 32 LYS CA   1 1 
       13 17024 1 1 35 LYS CB   C  39.731  26.530 -74.952 1.00 . A A . 32 LYS CB   1 1 
       13 17025 1 1 35 LYS CD   C  40.710  25.282 -76.900 1.00 . A A . 32 LYS CD   1 1 
       13 17026 1 1 35 LYS CE   C  39.531  25.218 -77.859 1.00 . A A . 32 LYS CE   1 1 
       13 17027 1 1 35 LYS CG   C  40.255  25.195 -75.453 1.00 . A A . 32 LYS CG   1 1 
       13 17028 1 1 35 LYS H    H  42.556  26.818 -73.635 1.00 . A A . 32 LYS H    1 1 
       13 17029 1 1 35 LYS HA   H  41.496  27.619 -75.484 1.00 . A A . 32 LYS HA   1 1 
       13 17030 1 1 35 LYS HB2  H  39.153  26.354 -74.057 1.00 . A A . 32 LYS HB2  1 1 
       13 17031 1 1 35 LYS HB3  H  39.086  26.948 -75.711 1.00 . A A . 32 LYS HB3  1 1 
       13 17032 1 1 35 LYS HD2  H  41.230  26.216 -77.050 1.00 . A A . 32 LYS HD2  1 1 
       13 17033 1 1 35 LYS HD3  H  41.377  24.458 -77.108 1.00 . A A . 32 LYS HD3  1 1 
       13 17034 1 1 35 LYS HE2  H  38.893  24.397 -77.571 1.00 . A A . 32 LYS HE2  1 1 
       13 17035 1 1 35 LYS HE3  H  38.979  26.144 -77.793 1.00 . A A . 32 LYS HE3  1 1 
       13 17036 1 1 35 LYS HG2  H  41.092  24.895 -74.841 1.00 . A A . 32 LYS HG2  1 1 
       13 17037 1 1 35 LYS HG3  H  39.468  24.459 -75.376 1.00 . A A . 32 LYS HG3  1 1 
       13 17038 1 1 35 LYS HZ1  H  40.518  24.136 -79.349 1.00 . A A . 32 LYS HZ1  1 1 
       13 17039 1 1 35 LYS HZ2  H  40.570  25.812 -79.571 1.00 . A A . 32 LYS HZ2  1 1 
       13 17040 1 1 35 LYS HZ3  H  39.146  24.960 -79.896 1.00 . A A . 32 LYS HZ3  1 1 
       13 17041 1 1 35 LYS N    N  41.624  27.087 -73.495 1.00 . A A . 32 LYS N    1 1 
       13 17042 1 1 35 LYS NZ   N  39.972  25.017 -79.267 1.00 . A A . 32 LYS NZ   1 1 
       13 17043 1 1 35 LYS O    O  39.037  29.131 -74.605 1.00 . A A . 32 LYS O    1 1 
       13 17044 1 1 36 GLY C    C  39.421  31.163 -72.550 1.00 . A A . 33 GLY C    1 1 
       13 17045 1 1 36 GLY CA   C  40.558  31.165 -73.553 1.00 . A A . 33 GLY CA   1 1 
       13 17046 1 1 36 GLY H    H  41.974  29.596 -73.676 1.00 . A A . 33 GLY H    1 1 
       13 17047 1 1 36 GLY HA2  H  41.374  31.749 -73.155 1.00 . A A . 33 GLY HA2  1 1 
       13 17048 1 1 36 GLY HA3  H  40.213  31.623 -74.469 1.00 . A A . 33 GLY HA3  1 1 
       13 17049 1 1 36 GLY N    N  41.038  29.829 -73.851 1.00 . A A . 33 GLY N    1 1 
       13 17050 1 1 36 GLY O    O  38.577  32.058 -72.559 1.00 . A A . 33 GLY O    1 1 
       13 17051 1 1 37 GLN C    C  38.960  29.836 -69.289 1.00 . A A . 34 GLN C    1 1 
       13 17052 1 1 37 GLN CA   C  38.355  30.038 -70.674 1.00 . A A . 34 GLN CA   1 1 
       13 17053 1 1 37 GLN CB   C  37.418  28.876 -71.009 1.00 . A A . 34 GLN CB   1 1 
       13 17054 1 1 37 GLN CD   C  35.202  30.086 -71.124 1.00 . A A . 34 GLN CD   1 1 
       13 17055 1 1 37 GLN CG   C  36.026  29.028 -70.417 1.00 . A A . 34 GLN CG   1 1 
       13 17056 1 1 37 GLN H    H  40.100  29.471 -71.730 1.00 . A A . 34 GLN H    1 1 
       13 17057 1 1 37 GLN HA   H  37.789  30.957 -70.676 1.00 . A A . 34 GLN HA   1 1 
       13 17058 1 1 37 GLN HB2  H  37.323  28.803 -72.082 1.00 . A A . 34 GLN HB2  1 1 
       13 17059 1 1 37 GLN HB3  H  37.849  27.961 -70.630 1.00 . A A . 34 GLN HB3  1 1 
       13 17060 1 1 37 GLN HE21 H  33.831  30.320 -72.544 1.00 . A A . 34 GLN HE21 1 1 
       13 17061 1 1 37 GLN HE22 H  34.344  28.695 -72.256 1.00 . A A . 34 GLN HE22 1 1 
       13 17062 1 1 37 GLN HG2  H  35.511  28.082 -70.494 1.00 . A A . 34 GLN HG2  1 1 
       13 17063 1 1 37 GLN HG3  H  36.120  29.301 -69.376 1.00 . A A . 34 GLN HG3  1 1 
       13 17064 1 1 37 GLN N    N  39.399  30.154 -71.686 1.00 . A A . 34 GLN N    1 1 
       13 17065 1 1 37 GLN NE2  N  34.376  29.658 -72.071 1.00 . A A . 34 GLN NE2  1 1 
       13 17066 1 1 37 GLN O    O  39.769  28.933 -69.079 1.00 . A A . 34 GLN O    1 1 
       13 17067 1 1 37 GLN OE1  O  35.308  31.275 -70.823 1.00 . A A . 34 GLN OE1  1 1 
       13 17068 1 1 38 VAL C    C  38.277  29.576 -66.168 1.00 . A A . 35 VAL C    1 1 
       13 17069 1 1 38 VAL CA   C  39.064  30.598 -66.980 1.00 . A A . 35 VAL CA   1 1 
       13 17070 1 1 38 VAL CB   C  38.996  31.964 -66.270 1.00 . A A . 35 VAL CB   1 1 
       13 17071 1 1 38 VAL CG1  C  39.619  31.877 -64.885 1.00 . A A . 35 VAL CG1  1 1 
       13 17072 1 1 38 VAL CG2  C  39.681  33.033 -67.106 1.00 . A A . 35 VAL CG2  1 1 
       13 17073 1 1 38 VAL H    H  37.914  31.383 -68.574 1.00 . A A . 35 VAL H    1 1 
       13 17074 1 1 38 VAL HA   H  40.098  30.290 -67.023 1.00 . A A . 35 VAL HA   1 1 
       13 17075 1 1 38 VAL HB   H  37.957  32.236 -66.157 1.00 . A A . 35 VAL HB   1 1 
       13 17076 1 1 38 VAL HG11 H  39.784  32.874 -64.502 1.00 . A A . 35 VAL HG11 1 1 
       13 17077 1 1 38 VAL HG12 H  38.954  31.342 -64.223 1.00 . A A . 35 VAL HG12 1 1 
       13 17078 1 1 38 VAL HG13 H  40.562  31.356 -64.947 1.00 . A A . 35 VAL HG13 1 1 
       13 17079 1 1 38 VAL HG21 H  39.068  33.269 -67.963 1.00 . A A . 35 VAL HG21 1 1 
       13 17080 1 1 38 VAL HG22 H  39.822  33.921 -66.508 1.00 . A A . 35 VAL HG22 1 1 
       13 17081 1 1 38 VAL HG23 H  40.642  32.668 -67.441 1.00 . A A . 35 VAL HG23 1 1 
       13 17082 1 1 38 VAL N    N  38.562  30.684 -68.346 1.00 . A A . 35 VAL N    1 1 
       13 17083 1 1 38 VAL O    O  37.067  29.429 -66.342 1.00 . A A . 35 VAL O    1 1 
       13 17084 1 1 39 GLU C    C  38.833  27.960 -63.001 1.00 . A A . 36 GLU C    1 1 
       13 17085 1 1 39 GLU CA   C  38.336  27.862 -64.441 1.00 . A A . 36 GLU CA   1 1 
       13 17086 1 1 39 GLU CB   C  38.612  26.462 -64.993 1.00 . A A . 36 GLU CB   1 1 
       13 17087 1 1 39 GLU CD   C  38.155  26.764 -67.459 1.00 . A A . 36 GLU CD   1 1 
       13 17088 1 1 39 GLU CG   C  37.728  26.087 -66.171 1.00 . A A . 36 GLU CG   1 1 
       13 17089 1 1 39 GLU H    H  39.933  29.034 -65.187 1.00 . A A . 36 GLU H    1 1 
       13 17090 1 1 39 GLU HA   H  37.272  28.041 -64.455 1.00 . A A . 36 GLU HA   1 1 
       13 17091 1 1 39 GLU HB2  H  39.643  26.409 -65.311 1.00 . A A . 36 GLU HB2  1 1 
       13 17092 1 1 39 GLU HB3  H  38.451  25.740 -64.205 1.00 . A A . 36 GLU HB3  1 1 
       13 17093 1 1 39 GLU HG2  H  37.774  25.017 -66.313 1.00 . A A . 36 GLU HG2  1 1 
       13 17094 1 1 39 GLU HG3  H  36.712  26.376 -65.948 1.00 . A A . 36 GLU HG3  1 1 
       13 17095 1 1 39 GLU N    N  38.971  28.871 -65.280 1.00 . A A . 36 GLU N    1 1 
       13 17096 1 1 39 GLU O    O  39.915  28.485 -62.741 1.00 . A A . 36 GLU O    1 1 
       13 17097 1 1 39 GLU OE1  O  37.284  27.347 -68.139 1.00 . A A . 36 GLU OE1  1 1 
       13 17098 1 1 39 GLU OE2  O  39.358  26.712 -67.787 1.00 . A A . 36 GLU OE2  1 1 
       13 17099 1 1 40 TYR C    C  37.962  26.196 -59.958 1.00 . A A . 37 TYR C    1 1 
       13 17100 1 1 40 TYR CA   C  38.389  27.483 -60.657 1.00 . A A . 37 TYR CA   1 1 
       13 17101 1 1 40 TYR CB   C  37.739  28.688 -59.973 1.00 . A A . 37 TYR CB   1 1 
       13 17102 1 1 40 TYR CD1  C  38.150  30.717 -61.419 1.00 . A A . 37 TYR CD1  1 1 
       13 17103 1 1 40 TYR CD2  C  39.378  30.516 -59.386 1.00 . A A . 37 TYR CD2  1 1 
       13 17104 1 1 40 TYR CE1  C  38.784  31.914 -61.690 1.00 . A A . 37 TYR CE1  1 1 
       13 17105 1 1 40 TYR CE2  C  40.016  31.713 -59.648 1.00 . A A . 37 TYR CE2  1 1 
       13 17106 1 1 40 TYR CG   C  38.435  29.998 -60.265 1.00 . A A . 37 TYR CG   1 1 
       13 17107 1 1 40 TYR CZ   C  39.716  32.408 -60.801 1.00 . A A . 37 TYR CZ   1 1 
       13 17108 1 1 40 TYR H    H  37.183  27.045 -62.340 1.00 . A A . 37 TYR H    1 1 
       13 17109 1 1 40 TYR HA   H  39.462  27.579 -60.587 1.00 . A A . 37 TYR HA   1 1 
       13 17110 1 1 40 TYR HB2  H  36.717  28.775 -60.308 1.00 . A A . 37 TYR HB2  1 1 
       13 17111 1 1 40 TYR HB3  H  37.751  28.536 -58.904 1.00 . A A . 37 TYR HB3  1 1 
       13 17112 1 1 40 TYR HD1  H  37.420  30.327 -62.113 1.00 . A A . 37 TYR HD1  1 1 
       13 17113 1 1 40 TYR HD2  H  39.612  29.969 -58.484 1.00 . A A . 37 TYR HD2  1 1 
       13 17114 1 1 40 TYR HE1  H  38.550  32.459 -62.592 1.00 . A A . 37 TYR HE1  1 1 
       13 17115 1 1 40 TYR HE2  H  40.746  32.100 -58.952 1.00 . A A . 37 TYR HE2  1 1 
       13 17116 1 1 40 TYR HH   H  39.696  34.297 -61.161 1.00 . A A . 37 TYR HH   1 1 
       13 17117 1 1 40 TYR N    N  38.033  27.451 -62.071 1.00 . A A . 37 TYR N    1 1 
       13 17118 1 1 40 TYR O    O  36.879  25.666 -60.214 1.00 . A A . 37 TYR O    1 1 
       13 17119 1 1 40 TYR OH   O  40.351  33.600 -61.066 1.00 . A A . 37 TYR OH   1 1 
       13 17120 1 1 41 LEU C    C  37.558  24.742 -57.193 1.00 . A A . 38 LEU C    1 1 
       13 17121 1 1 41 LEU CA   C  38.532  24.473 -58.336 1.00 . A A . 38 LEU CA   1 1 
       13 17122 1 1 41 LEU CB   C  39.826  23.870 -57.787 1.00 . A A . 38 LEU CB   1 1 
       13 17123 1 1 41 LEU CD1  C  38.878  22.242 -56.134 1.00 . A A . 38 LEU CD1  1 1 
       13 17124 1 1 41 LEU CD2  C  39.238  21.543 -58.508 1.00 . A A . 38 LEU CD2  1 1 
       13 17125 1 1 41 LEU CG   C  39.757  22.402 -57.365 1.00 . A A . 38 LEU CG   1 1 
       13 17126 1 1 41 LEU H    H  39.665  26.165 -58.913 1.00 . A A . 38 LEU H    1 1 
       13 17127 1 1 41 LEU HA   H  38.080  23.772 -59.021 1.00 . A A . 38 LEU HA   1 1 
       13 17128 1 1 41 LEU HB2  H  40.583  23.959 -58.552 1.00 . A A . 38 LEU HB2  1 1 
       13 17129 1 1 41 LEU HB3  H  40.120  24.451 -56.924 1.00 . A A . 38 LEU HB3  1 1 
       13 17130 1 1 41 LEU HD11 H  37.839  22.274 -56.427 1.00 . A A . 38 LEU HD11 1 1 
       13 17131 1 1 41 LEU HD12 H  39.081  23.044 -55.440 1.00 . A A . 38 LEU HD12 1 1 
       13 17132 1 1 41 LEU HD13 H  39.091  21.295 -55.660 1.00 . A A . 38 LEU HD13 1 1 
       13 17133 1 1 41 LEU HD21 H  38.159  21.563 -58.512 1.00 . A A . 38 LEU HD21 1 1 
       13 17134 1 1 41 LEU HD22 H  39.579  20.526 -58.377 1.00 . A A . 38 LEU HD22 1 1 
       13 17135 1 1 41 LEU HD23 H  39.610  21.929 -59.446 1.00 . A A . 38 LEU HD23 1 1 
       13 17136 1 1 41 LEU HG   H  40.751  22.060 -57.111 1.00 . A A . 38 LEU HG   1 1 
       13 17137 1 1 41 LEU N    N  38.819  25.699 -59.074 1.00 . A A . 38 LEU N    1 1 
       13 17138 1 1 41 LEU O    O  37.935  25.291 -56.157 1.00 . A A . 38 LEU O    1 1 
       13 17139 1 1 42 LEU C    C  35.051  23.266 -55.570 1.00 . A A . 39 LEU C    1 1 
       13 17140 1 1 42 LEU CA   C  35.275  24.544 -56.372 1.00 . A A . 39 LEU CA   1 1 
       13 17141 1 1 42 LEU CB   C  33.964  24.986 -57.024 1.00 . A A . 39 LEU CB   1 1 
       13 17142 1 1 42 LEU CD1  C  32.590  26.737 -58.177 1.00 . A A . 39 LEU CD1  1 1 
       13 17143 1 1 42 LEU CD2  C  33.912  27.331 -56.139 1.00 . A A . 39 LEU CD2  1 1 
       13 17144 1 1 42 LEU CG   C  33.864  26.467 -57.391 1.00 . A A . 39 LEU CG   1 1 
       13 17145 1 1 42 LEU H    H  36.064  23.916 -58.233 1.00 . A A . 39 LEU H    1 1 
       13 17146 1 1 42 LEU HA   H  35.614  25.320 -55.702 1.00 . A A . 39 LEU HA   1 1 
       13 17147 1 1 42 LEU HB2  H  33.835  24.412 -57.929 1.00 . A A . 39 LEU HB2  1 1 
       13 17148 1 1 42 LEU HB3  H  33.161  24.759 -56.338 1.00 . A A . 39 LEU HB3  1 1 
       13 17149 1 1 42 LEU HD11 H  32.715  26.394 -59.193 1.00 . A A . 39 LEU HD11 1 1 
       13 17150 1 1 42 LEU HD12 H  32.386  27.798 -58.179 1.00 . A A . 39 LEU HD12 1 1 
       13 17151 1 1 42 LEU HD13 H  31.765  26.212 -57.718 1.00 . A A . 39 LEU HD13 1 1 
       13 17152 1 1 42 LEU HD21 H  33.474  28.295 -56.349 1.00 . A A . 39 LEU HD21 1 1 
       13 17153 1 1 42 LEU HD22 H  34.940  27.462 -55.833 1.00 . A A . 39 LEU HD22 1 1 
       13 17154 1 1 42 LEU HD23 H  33.359  26.848 -55.347 1.00 . A A . 39 LEU HD23 1 1 
       13 17155 1 1 42 LEU HG   H  34.704  26.735 -58.016 1.00 . A A . 39 LEU HG   1 1 
       13 17156 1 1 42 LEU N    N  36.304  24.348 -57.387 1.00 . A A . 39 LEU N    1 1 
       13 17157 1 1 42 LEU O    O  35.076  22.163 -56.118 1.00 . A A . 39 LEU O    1 1 
       13 17158 1 1 43 LYS C    C  33.215  22.357 -52.753 1.00 . A A . 40 LYS C    1 1 
       13 17159 1 1 43 LYS CA   C  34.598  22.280 -53.391 1.00 . A A . 40 LYS CA   1 1 
       13 17160 1 1 43 LYS CB   C  35.671  22.221 -52.302 1.00 . A A . 40 LYS CB   1 1 
       13 17161 1 1 43 LYS CD   C  37.245  20.448 -53.132 1.00 . A A . 40 LYS CD   1 1 
       13 17162 1 1 43 LYS CE   C  37.461  19.646 -51.858 1.00 . A A . 40 LYS CE   1 1 
       13 17163 1 1 43 LYS CG   C  37.063  21.927 -52.834 1.00 . A A . 40 LYS CG   1 1 
       13 17164 1 1 43 LYS H    H  34.823  24.325 -53.890 1.00 . A A . 40 LYS H    1 1 
       13 17165 1 1 43 LYS HA   H  34.655  21.383 -53.989 1.00 . A A . 40 LYS HA   1 1 
       13 17166 1 1 43 LYS HB2  H  35.698  23.171 -51.788 1.00 . A A . 40 LYS HB2  1 1 
       13 17167 1 1 43 LYS HB3  H  35.408  21.447 -51.595 1.00 . A A . 40 LYS HB3  1 1 
       13 17168 1 1 43 LYS HD2  H  36.362  20.079 -53.631 1.00 . A A . 40 LYS HD2  1 1 
       13 17169 1 1 43 LYS HD3  H  38.104  20.323 -53.776 1.00 . A A . 40 LYS HD3  1 1 
       13 17170 1 1 43 LYS HE2  H  36.689  19.906 -51.149 1.00 . A A . 40 LYS HE2  1 1 
       13 17171 1 1 43 LYS HE3  H  37.393  18.595 -52.094 1.00 . A A . 40 LYS HE3  1 1 
       13 17172 1 1 43 LYS HG2  H  37.217  22.488 -53.744 1.00 . A A . 40 LYS HG2  1 1 
       13 17173 1 1 43 LYS HG3  H  37.792  22.229 -52.096 1.00 . A A . 40 LYS HG3  1 1 
       13 17174 1 1 43 LYS HZ1  H  39.546  19.744 -51.941 1.00 . A A . 40 LYS HZ1  1 1 
       13 17175 1 1 43 LYS HZ2  H  38.941  19.303 -50.424 1.00 . A A . 40 LYS HZ2  1 1 
       13 17176 1 1 43 LYS HZ3  H  38.845  20.912 -50.938 1.00 . A A . 40 LYS HZ3  1 1 
       13 17177 1 1 43 LYS N    N  34.831  23.420 -54.269 1.00 . A A . 40 LYS N    1 1 
       13 17178 1 1 43 LYS NZ   N  38.791  19.920 -51.248 1.00 . A A . 40 LYS NZ   1 1 
       13 17179 1 1 43 LYS O    O  32.978  23.171 -51.860 1.00 . A A . 40 LYS O    1 1 
       13 17180 1 1 44 TRP C    C  30.900  20.762 -51.342 1.00 . A A . 41 TRP C    1 1 
       13 17181 1 1 44 TRP CA   C  30.947  21.478 -52.688 1.00 . A A . 41 TRP CA   1 1 
       13 17182 1 1 44 TRP CB   C  30.008  20.789 -53.679 1.00 . A A . 41 TRP CB   1 1 
       13 17183 1 1 44 TRP CD1  C  30.244  20.970 -56.224 1.00 . A A . 41 TRP CD1  1 1 
       13 17184 1 1 44 TRP CD2  C  29.495  22.834 -55.235 1.00 . A A . 41 TRP CD2  1 1 
       13 17185 1 1 44 TRP CE2  C  29.579  23.064 -56.622 1.00 . A A . 41 TRP CE2  1 1 
       13 17186 1 1 44 TRP CE3  C  29.045  23.866 -54.407 1.00 . A A . 41 TRP CE3  1 1 
       13 17187 1 1 44 TRP CG   C  29.924  21.488 -55.002 1.00 . A A . 41 TRP CG   1 1 
       13 17188 1 1 44 TRP CH2  C  28.795  25.277 -56.362 1.00 . A A . 41 TRP CH2  1 1 
       13 17189 1 1 44 TRP CZ2  C  29.232  24.284 -57.196 1.00 . A A . 41 TRP CZ2  1 1 
       13 17190 1 1 44 TRP CZ3  C  28.701  25.077 -54.979 1.00 . A A . 41 TRP CZ3  1 1 
       13 17191 1 1 44 TRP H    H  32.556  20.881 -53.928 1.00 . A A . 41 TRP H    1 1 
       13 17192 1 1 44 TRP HA   H  30.625  22.500 -52.550 1.00 . A A . 41 TRP HA   1 1 
       13 17193 1 1 44 TRP HB2  H  30.355  19.783 -53.855 1.00 . A A . 41 TRP HB2  1 1 
       13 17194 1 1 44 TRP HB3  H  29.014  20.755 -53.256 1.00 . A A . 41 TRP HB3  1 1 
       13 17195 1 1 44 TRP HD1  H  30.606  19.966 -56.383 1.00 . A A . 41 TRP HD1  1 1 
       13 17196 1 1 44 TRP HE1  H  30.197  21.780 -58.162 1.00 . A A . 41 TRP HE1  1 1 
       13 17197 1 1 44 TRP HE3  H  28.966  23.731 -53.338 1.00 . A A . 41 TRP HE3  1 1 
       13 17198 1 1 44 TRP HH2  H  28.516  26.239 -56.765 1.00 . A A . 41 TRP HH2  1 1 
       13 17199 1 1 44 TRP HZ2  H  29.298  24.454 -58.261 1.00 . A A . 41 TRP HZ2  1 1 
       13 17200 1 1 44 TRP HZ3  H  28.352  25.886 -54.354 1.00 . A A . 41 TRP HZ3  1 1 
       13 17201 1 1 44 TRP N    N  32.307  21.506 -53.215 1.00 . A A . 41 TRP N    1 1 
       13 17202 1 1 44 TRP NE1  N  30.040  21.913 -57.203 1.00 . A A . 41 TRP NE1  1 1 
       13 17203 1 1 44 TRP O    O  31.510  19.707 -51.167 1.00 . A A . 41 TRP O    1 1 
       13 17204 1 1 45 LYS C    C  29.666  19.284 -49.150 1.00 . A A . 42 LYS C    1 1 
       13 17205 1 1 45 LYS CA   C  30.044  20.759 -49.063 1.00 . A A . 42 LYS CA   1 1 
       13 17206 1 1 45 LYS CB   C  28.993  21.518 -48.250 1.00 . A A . 42 LYS CB   1 1 
       13 17207 1 1 45 LYS CD   C  26.497  21.609 -47.986 1.00 . A A . 42 LYS CD   1 1 
       13 17208 1 1 45 LYS CE   C  26.303  22.942 -47.278 1.00 . A A . 42 LYS CE   1 1 
       13 17209 1 1 45 LYS CG   C  27.659  21.661 -48.963 1.00 . A A . 42 LYS CG   1 1 
       13 17210 1 1 45 LYS H    H  29.709  22.183 -50.594 1.00 . A A . 42 LYS H    1 1 
       13 17211 1 1 45 LYS HA   H  31.000  20.845 -48.570 1.00 . A A . 42 LYS HA   1 1 
       13 17212 1 1 45 LYS HB2  H  28.827  20.994 -47.321 1.00 . A A . 42 LYS HB2  1 1 
       13 17213 1 1 45 LYS HB3  H  29.370  22.508 -48.033 1.00 . A A . 42 LYS HB3  1 1 
       13 17214 1 1 45 LYS HD2  H  25.594  21.367 -48.526 1.00 . A A . 42 LYS HD2  1 1 
       13 17215 1 1 45 LYS HD3  H  26.693  20.844 -47.247 1.00 . A A . 42 LYS HD3  1 1 
       13 17216 1 1 45 LYS HE2  H  27.272  23.379 -47.091 1.00 . A A . 42 LYS HE2  1 1 
       13 17217 1 1 45 LYS HE3  H  25.731  23.595 -47.920 1.00 . A A . 42 LYS HE3  1 1 
       13 17218 1 1 45 LYS HG2  H  27.638  22.609 -49.481 1.00 . A A . 42 LYS HG2  1 1 
       13 17219 1 1 45 LYS HG3  H  27.555  20.856 -49.676 1.00 . A A . 42 LYS HG3  1 1 
       13 17220 1 1 45 LYS HZ1  H  26.233  22.417 -45.257 1.00 . A A . 42 LYS HZ1  1 1 
       13 17221 1 1 45 LYS HZ2  H  24.793  22.117 -46.094 1.00 . A A . 42 LYS HZ2  1 1 
       13 17222 1 1 45 LYS HZ3  H  25.210  23.700 -45.668 1.00 . A A . 42 LYS HZ3  1 1 
       13 17223 1 1 45 LYS N    N  30.172  21.342 -50.394 1.00 . A A . 42 LYS N    1 1 
       13 17224 1 1 45 LYS NZ   N  25.585  22.783 -45.983 1.00 . A A . 42 LYS NZ   1 1 
       13 17225 1 1 45 LYS O    O  28.708  18.917 -49.830 1.00 . A A . 42 LYS O    1 1 
       13 17226 1 1 46 GLY C    C  31.164  16.238 -49.286 1.00 . A A . 43 GLY C    1 1 
       13 17227 1 1 46 GLY CA   C  30.152  17.016 -48.467 1.00 . A A . 43 GLY CA   1 1 
       13 17228 1 1 46 GLY H    H  31.176  18.790 -47.931 1.00 . A A . 43 GLY H    1 1 
       13 17229 1 1 46 GLY HA2  H  30.169  16.649 -47.451 1.00 . A A . 43 GLY HA2  1 1 
       13 17230 1 1 46 GLY HA3  H  29.169  16.852 -48.882 1.00 . A A . 43 GLY HA3  1 1 
       13 17231 1 1 46 GLY N    N  30.425  18.441 -48.455 1.00 . A A . 43 GLY N    1 1 
       13 17232 1 1 46 GLY O    O  31.556  15.132 -48.914 1.00 . A A . 43 GLY O    1 1 
       13 17233 1 1 47 PHE C    C  33.966  16.278 -50.705 1.00 . A A . 44 PHE C    1 1 
       13 17234 1 1 47 PHE CA   C  32.557  16.170 -51.280 1.00 . A A . 44 PHE CA   1 1 
       13 17235 1 1 47 PHE CB   C  32.514  16.797 -52.675 1.00 . A A . 44 PHE CB   1 1 
       13 17236 1 1 47 PHE CD1  C  31.140  15.550 -54.364 1.00 . A A . 44 PHE CD1  1 1 
       13 17237 1 1 47 PHE CD2  C  30.101  17.310 -53.135 1.00 . A A . 44 PHE CD2  1 1 
       13 17238 1 1 47 PHE CE1  C  29.956  15.317 -55.038 1.00 . A A . 44 PHE CE1  1 1 
       13 17239 1 1 47 PHE CE2  C  28.915  17.081 -53.805 1.00 . A A . 44 PHE CE2  1 1 
       13 17240 1 1 47 PHE CG   C  31.226  16.547 -53.406 1.00 . A A . 44 PHE CG   1 1 
       13 17241 1 1 47 PHE CZ   C  28.842  16.084 -54.759 1.00 . A A . 44 PHE CZ   1 1 
       13 17242 1 1 47 PHE H    H  31.238  17.700 -50.647 1.00 . A A . 44 PHE H    1 1 
       13 17243 1 1 47 PHE HA   H  32.290  15.127 -51.356 1.00 . A A . 44 PHE HA   1 1 
       13 17244 1 1 47 PHE HB2  H  32.642  17.866 -52.586 1.00 . A A . 44 PHE HB2  1 1 
       13 17245 1 1 47 PHE HB3  H  33.319  16.391 -53.269 1.00 . A A . 44 PHE HB3  1 1 
       13 17246 1 1 47 PHE HD1  H  32.011  14.949 -54.583 1.00 . A A . 44 PHE HD1  1 1 
       13 17247 1 1 47 PHE HD2  H  30.157  18.090 -52.391 1.00 . A A . 44 PHE HD2  1 1 
       13 17248 1 1 47 PHE HE1  H  29.903  14.537 -55.783 1.00 . A A . 44 PHE HE1  1 1 
       13 17249 1 1 47 PHE HE2  H  28.045  17.683 -53.586 1.00 . A A . 44 PHE HE2  1 1 
       13 17250 1 1 47 PHE HZ   H  27.916  15.903 -55.284 1.00 . A A . 44 PHE HZ   1 1 
       13 17251 1 1 47 PHE N    N  31.587  16.817 -50.405 1.00 . A A . 44 PHE N    1 1 
       13 17252 1 1 47 PHE O    O  34.326  17.289 -50.103 1.00 . A A . 44 PHE O    1 1 
       13 17253 1 1 48 SER C    C  37.088  15.825 -51.397 1.00 . A A . 45 SER C    1 1 
       13 17254 1 1 48 SER CA   C  36.126  15.201 -50.390 1.00 . A A . 45 SER CA   1 1 
       13 17255 1 1 48 SER CB   C  36.552  13.764 -50.084 1.00 . A A . 45 SER CB   1 1 
       13 17256 1 1 48 SER H    H  34.413  14.451 -51.382 1.00 . A A . 45 SER H    1 1 
       13 17257 1 1 48 SER HA   H  36.155  15.778 -49.478 1.00 . A A . 45 SER HA   1 1 
       13 17258 1 1 48 SER HB2  H  36.553  13.189 -50.998 1.00 . A A . 45 SER HB2  1 1 
       13 17259 1 1 48 SER HB3  H  37.546  13.768 -49.661 1.00 . A A . 45 SER HB3  1 1 
       13 17260 1 1 48 SER HG   H  35.758  13.573 -48.304 1.00 . A A . 45 SER HG   1 1 
       13 17261 1 1 48 SER N    N  34.758  15.228 -50.894 1.00 . A A . 45 SER N    1 1 
       13 17262 1 1 48 SER O    O  36.698  16.168 -52.513 1.00 . A A . 45 SER O    1 1 
       13 17263 1 1 48 SER OG   O  35.665  13.155 -49.163 1.00 . A A . 45 SER OG   1 1 
       13 17264 1 1 49 GLU C    C  39.417  15.827 -53.202 1.00 . A A . 46 GLU C    1 1 
       13 17265 1 1 49 GLU CA   C  39.364  16.552 -51.860 1.00 . A A . 46 GLU CA   1 1 
       13 17266 1 1 49 GLU CB   C  40.735  16.496 -51.183 1.00 . A A . 46 GLU CB   1 1 
       13 17267 1 1 49 GLU CD   C  42.197  15.097 -49.671 1.00 . A A . 46 GLU CD   1 1 
       13 17268 1 1 49 GLU CG   C  41.154  15.095 -50.771 1.00 . A A . 46 GLU CG   1 1 
       13 17269 1 1 49 GLU H    H  38.596  15.675 -50.093 1.00 . A A . 46 GLU H    1 1 
       13 17270 1 1 49 GLU HA   H  39.100  17.584 -52.033 1.00 . A A . 46 GLU HA   1 1 
       13 17271 1 1 49 GLU HB2  H  41.476  16.885 -51.865 1.00 . A A . 46 GLU HB2  1 1 
       13 17272 1 1 49 GLU HB3  H  40.712  17.116 -50.299 1.00 . A A . 46 GLU HB3  1 1 
       13 17273 1 1 49 GLU HG2  H  40.284  14.561 -50.419 1.00 . A A . 46 GLU HG2  1 1 
       13 17274 1 1 49 GLU HG3  H  41.562  14.587 -51.633 1.00 . A A . 46 GLU HG3  1 1 
       13 17275 1 1 49 GLU N    N  38.346  15.968 -50.994 1.00 . A A . 46 GLU N    1 1 
       13 17276 1 1 49 GLU O    O  39.448  16.457 -54.258 1.00 . A A . 46 GLU O    1 1 
       13 17277 1 1 49 GLU OE1  O  41.880  15.560 -48.555 1.00 . A A . 46 GLU OE1  1 1 
       13 17278 1 1 49 GLU OE2  O  43.330  14.638 -49.925 1.00 . A A . 46 GLU OE2  1 1 
       13 17279 1 1 50 GLU C    C  38.260  13.948 -55.242 1.00 . A A . 47 GLU C    1 1 
       13 17280 1 1 50 GLU CA   C  39.478  13.687 -54.361 1.00 . A A . 47 GLU CA   1 1 
       13 17281 1 1 50 GLU CB   C  39.554  12.202 -54.004 1.00 . A A . 47 GLU CB   1 1 
       13 17282 1 1 50 GLU CD   C  38.612  10.366 -52.547 1.00 . A A . 47 GLU CD   1 1 
       13 17283 1 1 50 GLU CG   C  38.356  11.703 -53.214 1.00 . A A . 47 GLU CG   1 1 
       13 17284 1 1 50 GLU H    H  39.401  14.053 -52.277 1.00 . A A . 47 GLU H    1 1 
       13 17285 1 1 50 GLU HA   H  40.368  13.963 -54.907 1.00 . A A . 47 GLU HA   1 1 
       13 17286 1 1 50 GLU HB2  H  39.623  11.627 -54.916 1.00 . A A . 47 GLU HB2  1 1 
       13 17287 1 1 50 GLU HB3  H  40.443  12.031 -53.414 1.00 . A A . 47 GLU HB3  1 1 
       13 17288 1 1 50 GLU HG2  H  38.117  12.428 -52.450 1.00 . A A . 47 GLU HG2  1 1 
       13 17289 1 1 50 GLU HG3  H  37.516  11.599 -53.885 1.00 . A A . 47 GLU HG3  1 1 
       13 17290 1 1 50 GLU N    N  39.427  14.498 -53.150 1.00 . A A . 47 GLU N    1 1 
       13 17291 1 1 50 GLU O    O  38.271  13.656 -56.438 1.00 . A A . 47 GLU O    1 1 
       13 17292 1 1 50 GLU OE1  O  38.634  10.320 -51.299 1.00 . A A . 47 GLU OE1  1 1 
       13 17293 1 1 50 GLU OE2  O  38.790   9.365 -53.272 1.00 . A A . 47 GLU OE2  1 1 
       13 17294 1 1 51 HIS C    C  36.006  16.228 -55.907 1.00 . A A . 48 HIS C    1 1 
       13 17295 1 1 51 HIS CA   C  35.983  14.800 -55.370 1.00 . A A . 48 HIS CA   1 1 
       13 17296 1 1 51 HIS CB   C  34.766  14.602 -54.466 1.00 . A A . 48 HIS CB   1 1 
       13 17297 1 1 51 HIS CD2  C  33.141  12.646 -54.980 1.00 . A A . 48 HIS CD2  1 1 
       13 17298 1 1 51 HIS CE1  C  34.240  11.042 -53.966 1.00 . A A . 48 HIS CE1  1 1 
       13 17299 1 1 51 HIS CG   C  34.258  13.193 -54.445 1.00 . A A . 48 HIS CG   1 1 
       13 17300 1 1 51 HIS H    H  37.262  14.709 -53.686 1.00 . A A . 48 HIS H    1 1 
       13 17301 1 1 51 HIS HA   H  35.916  14.117 -56.203 1.00 . A A . 48 HIS HA   1 1 
       13 17302 1 1 51 HIS HB2  H  35.029  14.874 -53.455 1.00 . A A . 48 HIS HB2  1 1 
       13 17303 1 1 51 HIS HB3  H  33.963  15.239 -54.808 1.00 . A A . 48 HIS HB3  1 1 
       13 17304 1 1 51 HIS HD1  H  35.773  12.240 -53.333 1.00 . A A . 48 HIS HD1  1 1 
       13 17305 1 1 51 HIS HD2  H  32.381  13.165 -55.547 1.00 . A A . 48 HIS HD2  1 1 
       13 17306 1 1 51 HIS HE1  H  34.520  10.074 -53.580 1.00 . A A . 48 HIS HE1  1 1 
       13 17307 1 1 51 HIS N    N  37.210  14.499 -54.641 1.00 . A A . 48 HIS N    1 1 
       13 17308 1 1 51 HIS ND1  N  34.924  12.162 -53.816 1.00 . A A . 48 HIS ND1  1 1 
       13 17309 1 1 51 HIS NE2  N  33.153  11.309 -54.668 1.00 . A A . 48 HIS NE2  1 1 
       13 17310 1 1 51 HIS O    O  34.969  16.780 -56.273 1.00 . A A . 48 HIS O    1 1 
       13 17311 1 1 52 ASN C    C  36.823  18.314 -57.865 1.00 . A A . 49 ASN C    1 1 
       13 17312 1 1 52 ASN CA   C  37.352  18.184 -56.440 1.00 . A A . 49 ASN CA   1 1 
       13 17313 1 1 52 ASN CB   C  38.824  18.600 -56.391 1.00 . A A . 49 ASN CB   1 1 
       13 17314 1 1 52 ASN CG   C  39.702  17.722 -57.261 1.00 . A A . 49 ASN CG   1 1 
       13 17315 1 1 52 ASN H    H  37.985  16.328 -55.644 1.00 . A A . 49 ASN H    1 1 
       13 17316 1 1 52 ASN HA   H  36.781  18.836 -55.796 1.00 . A A . 49 ASN HA   1 1 
       13 17317 1 1 52 ASN HB2  H  38.915  19.620 -56.735 1.00 . A A . 49 ASN HB2  1 1 
       13 17318 1 1 52 ASN HB3  H  39.176  18.534 -55.373 1.00 . A A . 49 ASN HB3  1 1 
       13 17319 1 1 52 ASN HD21 H  40.243  17.423 -59.151 1.00 . A A . 49 ASN HD21 1 1 
       13 17320 1 1 52 ASN HD22 H  39.115  18.705 -58.888 1.00 . A A . 49 ASN HD22 1 1 
       13 17321 1 1 52 ASN N    N  37.195  16.820 -55.950 1.00 . A A . 49 ASN N    1 1 
       13 17322 1 1 52 ASN ND2  N  39.685  17.976 -58.565 1.00 . A A . 49 ASN ND2  1 1 
       13 17323 1 1 52 ASN O    O  36.998  17.416 -58.690 1.00 . A A . 49 ASN O    1 1 
       13 17324 1 1 52 ASN OD1  O  40.387  16.826 -56.767 1.00 . A A . 49 ASN OD1  1 1 
       13 17325 1 1 53 THR C    C  35.962  21.092 -59.960 1.00 . A A . 50 THR C    1 1 
       13 17326 1 1 53 THR CA   C  35.619  19.688 -59.474 1.00 . A A . 50 THR CA   1 1 
       13 17327 1 1 53 THR CB   C  34.089  19.513 -59.484 1.00 . A A . 50 THR CB   1 1 
       13 17328 1 1 53 THR CG2  C  33.710  18.054 -59.280 1.00 . A A . 50 THR CG2  1 1 
       13 17329 1 1 53 THR H    H  36.067  20.118 -57.451 1.00 . A A . 50 THR H    1 1 
       13 17330 1 1 53 THR HA   H  36.047  18.967 -60.156 1.00 . A A . 50 THR HA   1 1 
       13 17331 1 1 53 THR HB   H  33.711  19.838 -60.443 1.00 . A A . 50 THR HB   1 1 
       13 17332 1 1 53 THR HG1  H  33.834  20.034 -57.599 1.00 . A A . 50 THR HG1  1 1 
       13 17333 1 1 53 THR HG21 H  33.837  17.517 -60.207 1.00 . A A . 50 THR HG21 1 1 
       13 17334 1 1 53 THR HG22 H  32.678  17.991 -58.966 1.00 . A A . 50 THR HG22 1 1 
       13 17335 1 1 53 THR HG23 H  34.344  17.620 -58.522 1.00 . A A . 50 THR HG23 1 1 
       13 17336 1 1 53 THR N    N  36.175  19.440 -58.150 1.00 . A A . 50 THR N    1 1 
       13 17337 1 1 53 THR O    O  36.015  22.036 -59.171 1.00 . A A . 50 THR O    1 1 
       13 17338 1 1 53 THR OG1  O  33.498  20.313 -58.454 1.00 . A A . 50 THR OG1  1 1 
       13 17339 1 1 54 TRP C    C  35.300  23.164 -62.474 1.00 . A A . 51 TRP C    1 1 
       13 17340 1 1 54 TRP CA   C  36.530  22.513 -61.852 1.00 . A A . 51 TRP CA   1 1 
       13 17341 1 1 54 TRP CB   C  37.623  22.343 -62.908 1.00 . A A . 51 TRP CB   1 1 
       13 17342 1 1 54 TRP CD1  C  39.424  20.795 -61.946 1.00 . A A . 51 TRP CD1  1 1 
       13 17343 1 1 54 TRP CD2  C  40.026  22.949 -62.059 1.00 . A A . 51 TRP CD2  1 1 
       13 17344 1 1 54 TRP CE2  C  41.097  22.211 -61.516 1.00 . A A . 51 TRP CE2  1 1 
       13 17345 1 1 54 TRP CE3  C  40.175  24.329 -62.225 1.00 . A A . 51 TRP CE3  1 1 
       13 17346 1 1 54 TRP CG   C  38.967  22.024 -62.327 1.00 . A A . 51 TRP CG   1 1 
       13 17347 1 1 54 TRP CH2  C  42.415  24.160 -61.314 1.00 . A A . 51 TRP CH2  1 1 
       13 17348 1 1 54 TRP CZ2  C  42.297  22.808 -61.140 1.00 . A A . 51 TRP CZ2  1 1 
       13 17349 1 1 54 TRP CZ3  C  41.367  24.920 -61.851 1.00 . A A . 51 TRP CZ3  1 1 
       13 17350 1 1 54 TRP H    H  36.135  20.433 -61.839 1.00 . A A . 51 TRP H    1 1 
       13 17351 1 1 54 TRP HA   H  36.901  23.150 -61.063 1.00 . A A . 51 TRP HA   1 1 
       13 17352 1 1 54 TRP HB2  H  37.349  21.539 -63.575 1.00 . A A . 51 TRP HB2  1 1 
       13 17353 1 1 54 TRP HB3  H  37.712  23.260 -63.473 1.00 . A A . 51 TRP HB3  1 1 
       13 17354 1 1 54 TRP HD1  H  38.852  19.883 -62.022 1.00 . A A . 51 TRP HD1  1 1 
       13 17355 1 1 54 TRP HE1  H  41.248  20.156 -61.122 1.00 . A A . 51 TRP HE1  1 1 
       13 17356 1 1 54 TRP HE3  H  39.379  24.931 -62.638 1.00 . A A . 51 TRP HE3  1 1 
       13 17357 1 1 54 TRP HH2  H  43.328  24.664 -61.036 1.00 . A A . 51 TRP HH2  1 1 
       13 17358 1 1 54 TRP HZ2  H  43.114  22.237 -60.725 1.00 . A A . 51 TRP HZ2  1 1 
       13 17359 1 1 54 TRP HZ3  H  41.501  25.985 -61.972 1.00 . A A . 51 TRP HZ3  1 1 
       13 17360 1 1 54 TRP N    N  36.193  21.222 -61.261 1.00 . A A . 51 TRP N    1 1 
       13 17361 1 1 54 TRP NE1  N  40.704  20.900 -61.457 1.00 . A A . 51 TRP NE1  1 1 
       13 17362 1 1 54 TRP O    O  34.468  22.488 -63.078 1.00 . A A . 51 TRP O    1 1 
       13 17363 1 1 55 GLU C    C  34.534  26.504 -63.554 1.00 . A A . 52 GLU C    1 1 
       13 17364 1 1 55 GLU CA   C  34.064  25.222 -62.872 1.00 . A A . 52 GLU CA   1 1 
       13 17365 1 1 55 GLU CB   C  33.061  25.558 -61.766 1.00 . A A . 52 GLU CB   1 1 
       13 17366 1 1 55 GLU CD   C  32.628  23.206 -60.954 1.00 . A A . 52 GLU CD   1 1 
       13 17367 1 1 55 GLU CG   C  32.025  24.471 -61.533 1.00 . A A . 52 GLU CG   1 1 
       13 17368 1 1 55 GLU H    H  35.890  24.965 -61.833 1.00 . A A . 52 GLU H    1 1 
       13 17369 1 1 55 GLU HA   H  33.580  24.595 -63.606 1.00 . A A . 52 GLU HA   1 1 
       13 17370 1 1 55 GLU HB2  H  33.600  25.717 -60.844 1.00 . A A . 52 GLU HB2  1 1 
       13 17371 1 1 55 GLU HB3  H  32.543  26.468 -62.031 1.00 . A A . 52 GLU HB3  1 1 
       13 17372 1 1 55 GLU HG2  H  31.279  24.843 -60.847 1.00 . A A . 52 GLU HG2  1 1 
       13 17373 1 1 55 GLU HG3  H  31.557  24.230 -62.476 1.00 . A A . 52 GLU HG3  1 1 
       13 17374 1 1 55 GLU N    N  35.193  24.481 -62.324 1.00 . A A . 52 GLU N    1 1 
       13 17375 1 1 55 GLU O    O  35.573  27.072 -63.217 1.00 . A A . 52 GLU O    1 1 
       13 17376 1 1 55 GLU OE1  O  32.362  22.117 -61.504 1.00 . A A . 52 GLU OE1  1 1 
       13 17377 1 1 55 GLU OE2  O  33.364  23.305 -59.950 1.00 . A A . 52 GLU OE2  1 1 
       13 17378 1 1 56 PRO C    C  33.917  29.449 -64.438 1.00 . A A . 53 PRO C    1 1 
       13 17379 1 1 56 PRO CA   C  34.065  28.191 -65.288 1.00 . A A . 53 PRO CA   1 1 
       13 17380 1 1 56 PRO CB   C  33.036  28.186 -66.420 1.00 . A A . 53 PRO CB   1 1 
       13 17381 1 1 56 PRO CD   C  32.497  26.347 -64.992 1.00 . A A . 53 PRO CD   1 1 
       13 17382 1 1 56 PRO CG   C  31.893  27.390 -65.891 1.00 . A A . 53 PRO CG   1 1 
       13 17383 1 1 56 PRO HA   H  35.061  28.155 -65.704 1.00 . A A . 53 PRO HA   1 1 
       13 17384 1 1 56 PRO HB2  H  32.740  29.201 -66.646 1.00 . A A . 53 PRO HB2  1 1 
       13 17385 1 1 56 PRO HB3  H  33.463  27.727 -67.299 1.00 . A A . 53 PRO HB3  1 1 
       13 17386 1 1 56 PRO HD2  H  31.843  26.143 -64.158 1.00 . A A . 53 PRO HD2  1 1 
       13 17387 1 1 56 PRO HD3  H  32.698  25.442 -65.547 1.00 . A A . 53 PRO HD3  1 1 
       13 17388 1 1 56 PRO HG2  H  31.229  28.030 -65.329 1.00 . A A . 53 PRO HG2  1 1 
       13 17389 1 1 56 PRO HG3  H  31.364  26.921 -66.706 1.00 . A A . 53 PRO HG3  1 1 
       13 17390 1 1 56 PRO N    N  33.751  26.972 -64.537 1.00 . A A . 53 PRO N    1 1 
       13 17391 1 1 56 PRO O    O  32.949  29.595 -63.694 1.00 . A A . 53 PRO O    1 1 
       13 17392 1 1 57 GLU C    C  33.526  32.321 -63.979 1.00 . A A . 54 GLU C    1 1 
       13 17393 1 1 57 GLU CA   C  34.859  31.600 -63.798 1.00 . A A . 54 GLU CA   1 1 
       13 17394 1 1 57 GLU CB   C  36.008  32.511 -64.235 1.00 . A A . 54 GLU CB   1 1 
       13 17395 1 1 57 GLU CD   C  37.116  34.761 -63.932 1.00 . A A . 54 GLU CD   1 1 
       13 17396 1 1 57 GLU CG   C  36.225  33.700 -63.314 1.00 . A A . 54 GLU CG   1 1 
       13 17397 1 1 57 GLU H    H  35.630  30.181 -65.167 1.00 . A A . 54 GLU H    1 1 
       13 17398 1 1 57 GLU HA   H  34.983  31.355 -62.754 1.00 . A A . 54 GLU HA   1 1 
       13 17399 1 1 57 GLU HB2  H  36.919  31.933 -64.264 1.00 . A A . 54 GLU HB2  1 1 
       13 17400 1 1 57 GLU HB3  H  35.797  32.885 -65.227 1.00 . A A . 54 GLU HB3  1 1 
       13 17401 1 1 57 GLU HG2  H  35.267  34.144 -63.088 1.00 . A A . 54 GLU HG2  1 1 
       13 17402 1 1 57 GLU HG3  H  36.684  33.353 -62.401 1.00 . A A . 54 GLU HG3  1 1 
       13 17403 1 1 57 GLU N    N  34.883  30.354 -64.556 1.00 . A A . 54 GLU N    1 1 
       13 17404 1 1 57 GLU O    O  33.015  32.948 -63.051 1.00 . A A . 54 GLU O    1 1 
       13 17405 1 1 57 GLU OE1  O  38.336  34.738 -63.666 1.00 . A A . 54 GLU OE1  1 1 
       13 17406 1 1 57 GLU OE2  O  36.593  35.613 -64.680 1.00 . A A . 54 GLU OE2  1 1 
       13 17407 1 1 58 LYS C    C  30.601  32.383 -64.542 1.00 . A A . 55 LYS C    1 1 
       13 17408 1 1 58 LYS CA   C  31.695  32.869 -65.487 1.00 . A A . 55 LYS CA   1 1 
       13 17409 1 1 58 LYS CB   C  31.294  32.589 -66.937 1.00 . A A . 55 LYS CB   1 1 
       13 17410 1 1 58 LYS CD   C  29.786  33.154 -68.865 1.00 . A A . 55 LYS CD   1 1 
       13 17411 1 1 58 LYS CE   C  28.696  34.084 -69.375 1.00 . A A . 55 LYS CE   1 1 
       13 17412 1 1 58 LYS CG   C  30.268  33.566 -67.483 1.00 . A A . 55 LYS CG   1 1 
       13 17413 1 1 58 LYS H    H  33.424  31.714 -65.881 1.00 . A A . 55 LYS H    1 1 
       13 17414 1 1 58 LYS HA   H  31.820  33.933 -65.356 1.00 . A A . 55 LYS HA   1 1 
       13 17415 1 1 58 LYS HB2  H  32.176  32.640 -67.558 1.00 . A A . 55 LYS HB2  1 1 
       13 17416 1 1 58 LYS HB3  H  30.879  31.593 -66.997 1.00 . A A . 55 LYS HB3  1 1 
       13 17417 1 1 58 LYS HD2  H  30.619  33.184 -69.551 1.00 . A A . 55 LYS HD2  1 1 
       13 17418 1 1 58 LYS HD3  H  29.394  32.148 -68.815 1.00 . A A . 55 LYS HD3  1 1 
       13 17419 1 1 58 LYS HE2  H  27.944  34.191 -68.609 1.00 . A A . 55 LYS HE2  1 1 
       13 17420 1 1 58 LYS HE3  H  29.134  35.049 -69.586 1.00 . A A . 55 LYS HE3  1 1 
       13 17421 1 1 58 LYS HG2  H  29.421  33.598 -66.814 1.00 . A A . 55 LYS HG2  1 1 
       13 17422 1 1 58 LYS HG3  H  30.716  34.547 -67.546 1.00 . A A . 55 LYS HG3  1 1 
       13 17423 1 1 58 LYS HZ1  H  27.256  34.167 -70.886 1.00 . A A . 55 LYS HZ1  1 1 
       13 17424 1 1 58 LYS HZ2  H  27.708  32.594 -70.455 1.00 . A A . 55 LYS HZ2  1 1 
       13 17425 1 1 58 LYS HZ3  H  28.745  33.546 -71.393 1.00 . A A . 55 LYS HZ3  1 1 
       13 17426 1 1 58 LYS N    N  32.968  32.228 -65.182 1.00 . A A . 55 LYS N    1 1 
       13 17427 1 1 58 LYS NZ   N  28.056  33.562 -70.614 1.00 . A A . 55 LYS NZ   1 1 
       13 17428 1 1 58 LYS O    O  29.734  33.153 -64.133 1.00 . A A . 55 LYS O    1 1 
       13 17429 1 1 59 ASN C    C  30.169  30.505 -61.863 1.00 . A A . 56 ASN C    1 1 
       13 17430 1 1 59 ASN CA   C  29.661  30.511 -63.302 1.00 . A A . 56 ASN CA   1 1 
       13 17431 1 1 59 ASN CB   C  29.327  29.084 -63.742 1.00 . A A . 56 ASN CB   1 1 
       13 17432 1 1 59 ASN CG   C  28.815  29.025 -65.169 1.00 . A A . 56 ASN CG   1 1 
       13 17433 1 1 59 ASN H    H  31.364  30.535 -64.558 1.00 . A A . 56 ASN H    1 1 
       13 17434 1 1 59 ASN HA   H  28.766  31.113 -63.353 1.00 . A A . 56 ASN HA   1 1 
       13 17435 1 1 59 ASN HB2  H  30.217  28.475 -63.674 1.00 . A A . 56 ASN HB2  1 1 
       13 17436 1 1 59 ASN HB3  H  28.568  28.680 -63.089 1.00 . A A . 56 ASN HB3  1 1 
       13 17437 1 1 59 ASN HD21 H  27.255  28.443 -66.255 1.00 . A A . 56 ASN HD21 1 1 
       13 17438 1 1 59 ASN HD22 H  27.126  28.175 -64.553 1.00 . A A . 56 ASN HD22 1 1 
       13 17439 1 1 59 ASN N    N  30.648  31.099 -64.199 1.00 . A A . 56 ASN N    1 1 
       13 17440 1 1 59 ASN ND2  N  27.610  28.494 -65.343 1.00 . A A . 56 ASN ND2  1 1 
       13 17441 1 1 59 ASN O    O  29.802  29.639 -61.067 1.00 . A A . 56 ASN O    1 1 
       13 17442 1 1 59 ASN OD1  O  29.495  29.451 -66.102 1.00 . A A . 56 ASN OD1  1 1 
       13 17443 1 1 60 LEU C    C  31.105  32.866 -59.510 1.00 . A A . 57 LEU C    1 1 
       13 17444 1 1 60 LEU CA   C  31.573  31.584 -60.193 1.00 . A A . 57 LEU CA   1 1 
       13 17445 1 1 60 LEU CB   C  33.101  31.552 -60.250 1.00 . A A . 57 LEU CB   1 1 
       13 17446 1 1 60 LEU CD1  C  33.455  30.319 -58.096 1.00 . A A . 57 LEU CD1  1 1 
       13 17447 1 1 60 LEU CD2  C  33.333  29.055 -60.251 1.00 . A A . 57 LEU CD2  1 1 
       13 17448 1 1 60 LEU CG   C  33.772  30.350 -59.583 1.00 . A A . 57 LEU CG   1 1 
       13 17449 1 1 60 LEU H    H  31.269  32.137 -62.213 1.00 . A A . 57 LEU H    1 1 
       13 17450 1 1 60 LEU HA   H  31.224  30.738 -59.620 1.00 . A A . 57 LEU HA   1 1 
       13 17451 1 1 60 LEU HB2  H  33.393  31.559 -61.289 1.00 . A A . 57 LEU HB2  1 1 
       13 17452 1 1 60 LEU HB3  H  33.468  32.447 -59.769 1.00 . A A . 57 LEU HB3  1 1 
       13 17453 1 1 60 LEU HD11 H  34.171  29.691 -57.589 1.00 . A A . 57 LEU HD11 1 1 
       13 17454 1 1 60 LEU HD12 H  32.461  29.924 -57.948 1.00 . A A . 57 LEU HD12 1 1 
       13 17455 1 1 60 LEU HD13 H  33.507  31.321 -57.696 1.00 . A A . 57 LEU HD13 1 1 
       13 17456 1 1 60 LEU HD21 H  32.307  28.846 -59.990 1.00 . A A . 57 LEU HD21 1 1 
       13 17457 1 1 60 LEU HD22 H  33.964  28.246 -59.914 1.00 . A A . 57 LEU HD22 1 1 
       13 17458 1 1 60 LEU HD23 H  33.419  29.156 -61.324 1.00 . A A . 57 LEU HD23 1 1 
       13 17459 1 1 60 LEU HG   H  34.844  30.438 -59.694 1.00 . A A . 57 LEU HG   1 1 
       13 17460 1 1 60 LEU N    N  31.014  31.476 -61.536 1.00 . A A . 57 LEU N    1 1 
       13 17461 1 1 60 LEU O    O  31.716  33.923 -59.668 1.00 . A A . 57 LEU O    1 1 
       13 17462 1 1 61 ASP C    C  30.204  34.135 -56.719 1.00 . A A . 58 ASP C    1 1 
       13 17463 1 1 61 ASP CA   C  29.473  33.913 -58.039 1.00 . A A . 58 ASP CA   1 1 
       13 17464 1 1 61 ASP CB   C  27.979  33.716 -57.782 1.00 . A A . 58 ASP CB   1 1 
       13 17465 1 1 61 ASP CG   C  27.176  33.632 -59.066 1.00 . A A . 58 ASP CG   1 1 
       13 17466 1 1 61 ASP H    H  29.578  31.893 -58.663 1.00 . A A . 58 ASP H    1 1 
       13 17467 1 1 61 ASP HA   H  29.610  34.784 -58.663 1.00 . A A . 58 ASP HA   1 1 
       13 17468 1 1 61 ASP HB2  H  27.833  32.801 -57.228 1.00 . A A . 58 ASP HB2  1 1 
       13 17469 1 1 61 ASP HB3  H  27.607  34.548 -57.201 1.00 . A A . 58 ASP HB3  1 1 
       13 17470 1 1 61 ASP N    N  30.021  32.763 -58.749 1.00 . A A . 58 ASP N    1 1 
       13 17471 1 1 61 ASP O    O  29.585  34.180 -55.655 1.00 . A A . 58 ASP O    1 1 
       13 17472 1 1 61 ASP OD1  O  27.171  32.551 -59.692 1.00 . A A . 58 ASP OD1  1 1 
       13 17473 1 1 61 ASP OD2  O  26.554  34.646 -59.444 1.00 . A A . 58 ASP OD2  1 1 
       13 17474 1 1 62 CYS C    C  33.651  35.177 -55.963 1.00 . A A . 59 CYS C    1 1 
       13 17475 1 1 62 CYS CA   C  32.339  34.487 -55.605 1.00 . A A . 59 CYS CA   1 1 
       13 17476 1 1 62 CYS CB   C  32.623  33.155 -54.908 1.00 . A A . 59 CYS CB   1 1 
       13 17477 1 1 62 CYS H    H  31.960  34.226 -57.671 1.00 . A A . 59 CYS H    1 1 
       13 17478 1 1 62 CYS HA   H  31.784  35.123 -54.934 1.00 . A A . 59 CYS HA   1 1 
       13 17479 1 1 62 CYS HB2  H  32.629  32.366 -55.646 1.00 . A A . 59 CYS HB2  1 1 
       13 17480 1 1 62 CYS HB3  H  33.594  33.204 -54.437 1.00 . A A . 59 CYS HB3  1 1 
       13 17481 1 1 62 CYS HG   H  30.403  32.098 -54.236 1.00 . A A . 59 CYS HG   1 1 
       13 17482 1 1 62 CYS N    N  31.523  34.271 -56.795 1.00 . A A . 59 CYS N    1 1 
       13 17483 1 1 62 CYS O    O  34.698  34.543 -56.101 1.00 . A A . 59 CYS O    1 1 
       13 17484 1 1 62 CYS SG   S  31.413  32.713 -53.640 1.00 . A A . 59 CYS SG   1 1 
       13 17485 1 1 63 PRO C    C  35.778  37.391 -55.322 1.00 . A A . 60 PRO C    1 1 
       13 17486 1 1 63 PRO CA   C  34.771  37.314 -56.465 1.00 . A A . 60 PRO CA   1 1 
       13 17487 1 1 63 PRO CB   C  34.181  38.696 -56.752 1.00 . A A . 60 PRO CB   1 1 
       13 17488 1 1 63 PRO CD   C  32.383  37.329 -55.970 1.00 . A A . 60 PRO CD   1 1 
       13 17489 1 1 63 PRO CG   C  32.912  38.736 -55.973 1.00 . A A . 60 PRO CG   1 1 
       13 17490 1 1 63 PRO HA   H  35.263  36.939 -57.351 1.00 . A A . 60 PRO HA   1 1 
       13 17491 1 1 63 PRO HB2  H  34.872  39.461 -56.425 1.00 . A A . 60 PRO HB2  1 1 
       13 17492 1 1 63 PRO HB3  H  33.997  38.800 -57.811 1.00 . A A . 60 PRO HB3  1 1 
       13 17493 1 1 63 PRO HD2  H  31.885  37.115 -55.037 1.00 . A A . 60 PRO HD2  1 1 
       13 17494 1 1 63 PRO HD3  H  31.711  37.177 -56.802 1.00 . A A . 60 PRO HD3  1 1 
       13 17495 1 1 63 PRO HG2  H  33.112  39.064 -54.963 1.00 . A A . 60 PRO HG2  1 1 
       13 17496 1 1 63 PRO HG3  H  32.208  39.400 -56.452 1.00 . A A . 60 PRO HG3  1 1 
       13 17497 1 1 63 PRO N    N  33.596  36.508 -56.119 1.00 . A A . 60 PRO N    1 1 
       13 17498 1 1 63 PRO O    O  36.983  37.262 -55.535 1.00 . A A . 60 PRO O    1 1 
       13 17499 1 1 64 GLU C    C  37.033  36.472 -52.817 1.00 . A A . 61 GLU C    1 1 
       13 17500 1 1 64 GLU CA   C  36.131  37.697 -52.934 1.00 . A A . 61 GLU CA   1 1 
       13 17501 1 1 64 GLU CB   C  35.283  37.843 -51.668 1.00 . A A . 61 GLU CB   1 1 
       13 17502 1 1 64 GLU CD   C  33.115  37.072 -50.625 1.00 . A A . 61 GLU CD   1 1 
       13 17503 1 1 64 GLU CG   C  34.337  36.677 -51.432 1.00 . A A . 61 GLU CG   1 1 
       13 17504 1 1 64 GLU H    H  34.305  37.698 -54.004 1.00 . A A . 61 GLU H    1 1 
       13 17505 1 1 64 GLU HA   H  36.750  38.575 -53.044 1.00 . A A . 61 GLU HA   1 1 
       13 17506 1 1 64 GLU HB2  H  35.941  37.924 -50.816 1.00 . A A . 61 GLU HB2  1 1 
       13 17507 1 1 64 GLU HB3  H  34.696  38.746 -51.745 1.00 . A A . 61 GLU HB3  1 1 
       13 17508 1 1 64 GLU HG2  H  34.011  36.296 -52.388 1.00 . A A . 61 GLU HG2  1 1 
       13 17509 1 1 64 GLU HG3  H  34.868  35.902 -50.899 1.00 . A A . 61 GLU HG3  1 1 
       13 17510 1 1 64 GLU N    N  35.274  37.603 -54.110 1.00 . A A . 61 GLU N    1 1 
       13 17511 1 1 64 GLU O    O  38.203  36.580 -52.447 1.00 . A A . 61 GLU O    1 1 
       13 17512 1 1 64 GLU OE1  O  33.129  36.871 -49.393 1.00 . A A . 61 GLU OE1  1 1 
       13 17513 1 1 64 GLU OE2  O  32.146  37.580 -51.226 1.00 . A A . 61 GLU OE2  1 1 
       13 17514 1 1 65 LEU C    C  38.550  34.174 -53.827 1.00 . A A . 62 LEU C    1 1 
       13 17515 1 1 65 LEU CA   C  37.233  34.059 -53.066 1.00 . A A . 62 LEU CA   1 1 
       13 17516 1 1 65 LEU CB   C  36.402  32.906 -53.633 1.00 . A A . 62 LEU CB   1 1 
       13 17517 1 1 65 LEU CD1  C  34.703  32.575 -51.820 1.00 . A A . 62 LEU CD1  1 1 
       13 17518 1 1 65 LEU CD2  C  35.338  30.661 -53.300 1.00 . A A . 62 LEU CD2  1 1 
       13 17519 1 1 65 LEU CG   C  35.829  31.925 -52.610 1.00 . A A . 62 LEU CG   1 1 
       13 17520 1 1 65 LEU H    H  35.544  35.283 -53.423 1.00 . A A . 62 LEU H    1 1 
       13 17521 1 1 65 LEU HA   H  37.449  33.859 -52.027 1.00 . A A . 62 LEU HA   1 1 
       13 17522 1 1 65 LEU HB2  H  35.576  33.333 -54.181 1.00 . A A . 62 LEU HB2  1 1 
       13 17523 1 1 65 LEU HB3  H  37.032  32.348 -54.311 1.00 . A A . 62 LEU HB3  1 1 
       13 17524 1 1 65 LEU HD11 H  34.051  33.108 -52.495 1.00 . A A . 62 LEU HD11 1 1 
       13 17525 1 1 65 LEU HD12 H  35.119  33.265 -51.101 1.00 . A A . 62 LEU HD12 1 1 
       13 17526 1 1 65 LEU HD13 H  34.141  31.812 -51.302 1.00 . A A . 62 LEU HD13 1 1 
       13 17527 1 1 65 LEU HD21 H  34.755  30.075 -52.606 1.00 . A A . 62 LEU HD21 1 1 
       13 17528 1 1 65 LEU HD22 H  36.186  30.083 -53.637 1.00 . A A . 62 LEU HD22 1 1 
       13 17529 1 1 65 LEU HD23 H  34.726  30.929 -54.149 1.00 . A A . 62 LEU HD23 1 1 
       13 17530 1 1 65 LEU HG   H  36.607  31.646 -51.913 1.00 . A A . 62 LEU HG   1 1 
       13 17531 1 1 65 LEU N    N  36.480  35.306 -53.135 1.00 . A A . 62 LEU N    1 1 
       13 17532 1 1 65 LEU O    O  39.617  33.873 -53.292 1.00 . A A . 62 LEU O    1 1 
       13 17533 1 1 66 ILE C    C  40.579  35.845 -55.351 1.00 . A A . 63 ILE C    1 1 
       13 17534 1 1 66 ILE CA   C  39.652  34.773 -55.912 1.00 . A A . 63 ILE CA   1 1 
       13 17535 1 1 66 ILE CB   C  39.277  35.141 -57.360 1.00 . A A . 63 ILE CB   1 1 
       13 17536 1 1 66 ILE CD1  C  36.998  34.081 -57.758 1.00 . A A . 63 ILE CD1  1 1 
       13 17537 1 1 66 ILE CG1  C  38.487  34.004 -58.010 1.00 . A A . 63 ILE CG1  1 1 
       13 17538 1 1 66 ILE CG2  C  40.527  35.455 -58.167 1.00 . A A . 63 ILE CG2  1 1 
       13 17539 1 1 66 ILE H    H  37.588  34.839 -55.449 1.00 . A A . 63 ILE H    1 1 
       13 17540 1 1 66 ILE HA   H  40.178  33.829 -55.926 1.00 . A A . 63 ILE HA   1 1 
       13 17541 1 1 66 ILE HB   H  38.662  36.028 -57.334 1.00 . A A . 63 ILE HB   1 1 
       13 17542 1 1 66 ILE HD11 H  36.475  33.516 -58.517 1.00 . A A . 63 ILE HD11 1 1 
       13 17543 1 1 66 ILE HD12 H  36.775  33.667 -56.786 1.00 . A A . 63 ILE HD12 1 1 
       13 17544 1 1 66 ILE HD13 H  36.679  35.111 -57.794 1.00 . A A . 63 ILE HD13 1 1 
       13 17545 1 1 66 ILE HG12 H  38.644  34.029 -59.077 1.00 . A A . 63 ILE HG12 1 1 
       13 17546 1 1 66 ILE HG13 H  38.842  33.061 -57.620 1.00 . A A . 63 ILE HG13 1 1 
       13 17547 1 1 66 ILE HG21 H  40.895  36.433 -57.895 1.00 . A A . 63 ILE HG21 1 1 
       13 17548 1 1 66 ILE HG22 H  41.285  34.715 -57.958 1.00 . A A . 63 ILE HG22 1 1 
       13 17549 1 1 66 ILE HG23 H  40.289  35.440 -59.220 1.00 . A A . 63 ILE HG23 1 1 
       13 17550 1 1 66 ILE N    N  38.467  34.615 -55.078 1.00 . A A . 63 ILE N    1 1 
       13 17551 1 1 66 ILE O    O  41.785  35.633 -55.222 1.00 . A A . 63 ILE O    1 1 
       13 17552 1 1 67 SER C    C  41.625  37.646 -53.283 1.00 . A A . 64 SER C    1 1 
       13 17553 1 1 67 SER CA   C  40.784  38.105 -54.470 1.00 . A A . 64 SER CA   1 1 
       13 17554 1 1 67 SER CB   C  39.856  39.243 -54.041 1.00 . A A . 64 SER CB   1 1 
       13 17555 1 1 67 SER H    H  39.042  37.107 -55.142 1.00 . A A . 64 SER H    1 1 
       13 17556 1 1 67 SER HA   H  41.443  38.463 -55.246 1.00 . A A . 64 SER HA   1 1 
       13 17557 1 1 67 SER HB2  H  39.137  39.433 -54.823 1.00 . A A . 64 SER HB2  1 1 
       13 17558 1 1 67 SER HB3  H  39.337  38.959 -53.137 1.00 . A A . 64 SER HB3  1 1 
       13 17559 1 1 67 SER HG   H  40.450  41.048 -54.517 1.00 . A A . 64 SER HG   1 1 
       13 17560 1 1 67 SER N    N  40.008  36.998 -55.016 1.00 . A A . 64 SER N    1 1 
       13 17561 1 1 67 SER O    O  42.831  37.887 -53.233 1.00 . A A . 64 SER O    1 1 
       13 17562 1 1 67 SER OG   O  40.587  40.432 -53.794 1.00 . A A . 64 SER OG   1 1 
       13 17563 1 1 68 GLU C    C  42.730  35.459 -51.518 1.00 . A A . 65 GLU C    1 1 
       13 17564 1 1 68 GLU CA   C  41.668  36.489 -51.142 1.00 . A A . 65 GLU CA   1 1 
       13 17565 1 1 68 GLU CB   C  40.667  35.872 -50.164 1.00 . A A . 65 GLU CB   1 1 
       13 17566 1 1 68 GLU CD   C  39.154  36.467 -48.230 1.00 . A A . 65 GLU CD   1 1 
       13 17567 1 1 68 GLU CG   C  39.676  36.873 -49.595 1.00 . A A . 65 GLU CG   1 1 
       13 17568 1 1 68 GLU H    H  40.018  36.820 -52.426 1.00 . A A . 65 GLU H    1 1 
       13 17569 1 1 68 GLU HA   H  42.152  37.329 -50.666 1.00 . A A . 65 GLU HA   1 1 
       13 17570 1 1 68 GLU HB2  H  40.113  35.098 -50.674 1.00 . A A . 65 GLU HB2  1 1 
       13 17571 1 1 68 GLU HB3  H  41.211  35.430 -49.342 1.00 . A A . 65 GLU HB3  1 1 
       13 17572 1 1 68 GLU HG2  H  40.164  37.832 -49.505 1.00 . A A . 65 GLU HG2  1 1 
       13 17573 1 1 68 GLU HG3  H  38.840  36.958 -50.273 1.00 . A A . 65 GLU HG3  1 1 
       13 17574 1 1 68 GLU N    N  40.980  36.982 -52.329 1.00 . A A . 65 GLU N    1 1 
       13 17575 1 1 68 GLU O    O  43.870  35.530 -51.058 1.00 . A A . 65 GLU O    1 1 
       13 17576 1 1 68 GLU OE1  O  38.669  35.324 -48.098 1.00 . A A . 65 GLU OE1  1 1 
       13 17577 1 1 68 GLU OE2  O  39.230  37.291 -47.296 1.00 . A A . 65 GLU OE2  1 1 
       13 17578 1 1 69 PHE C    C  44.564  34.056 -53.318 1.00 . A A . 66 PHE C    1 1 
       13 17579 1 1 69 PHE CA   C  43.264  33.455 -52.792 1.00 . A A . 66 PHE CA   1 1 
       13 17580 1 1 69 PHE CB   C  42.611  32.595 -53.876 1.00 . A A . 66 PHE CB   1 1 
       13 17581 1 1 69 PHE CD1  C  43.525  30.321 -53.337 1.00 . A A . 66 PHE CD1  1 1 
       13 17582 1 1 69 PHE CD2  C  44.041  31.275 -55.461 1.00 . A A . 66 PHE CD2  1 1 
       13 17583 1 1 69 PHE CE1  C  44.257  29.194 -53.662 1.00 . A A . 66 PHE CE1  1 1 
       13 17584 1 1 69 PHE CE2  C  44.774  30.151 -55.791 1.00 . A A . 66 PHE CE2  1 1 
       13 17585 1 1 69 PHE CG   C  43.408  31.372 -54.232 1.00 . A A . 66 PHE CG   1 1 
       13 17586 1 1 69 PHE CZ   C  44.883  29.110 -54.890 1.00 . A A . 66 PHE CZ   1 1 
       13 17587 1 1 69 PHE H    H  41.424  34.498 -52.687 1.00 . A A . 66 PHE H    1 1 
       13 17588 1 1 69 PHE HA   H  43.488  32.834 -51.938 1.00 . A A . 66 PHE HA   1 1 
       13 17589 1 1 69 PHE HB2  H  41.641  32.269 -53.532 1.00 . A A . 66 PHE HB2  1 1 
       13 17590 1 1 69 PHE HB3  H  42.491  33.186 -54.771 1.00 . A A . 66 PHE HB3  1 1 
       13 17591 1 1 69 PHE HD1  H  43.036  30.386 -52.376 1.00 . A A . 66 PHE HD1  1 1 
       13 17592 1 1 69 PHE HD2  H  43.957  32.089 -56.166 1.00 . A A . 66 PHE HD2  1 1 
       13 17593 1 1 69 PHE HE1  H  44.341  28.382 -52.955 1.00 . A A . 66 PHE HE1  1 1 
       13 17594 1 1 69 PHE HE2  H  45.263  30.088 -56.752 1.00 . A A . 66 PHE HE2  1 1 
       13 17595 1 1 69 PHE HZ   H  45.455  28.230 -55.146 1.00 . A A . 66 PHE HZ   1 1 
       13 17596 1 1 69 PHE N    N  42.347  34.501 -52.355 1.00 . A A . 66 PHE N    1 1 
       13 17597 1 1 69 PHE O    O  45.655  33.617 -52.955 1.00 . A A . 66 PHE O    1 1 
       13 17598 1 1 70 MET C    C  46.586  36.142 -53.662 1.00 . A A . 67 MET C    1 1 
       13 17599 1 1 70 MET CA   C  45.603  35.726 -54.752 1.00 . A A . 67 MET CA   1 1 
       13 17600 1 1 70 MET CB   C  45.171  36.951 -55.560 1.00 . A A . 67 MET CB   1 1 
       13 17601 1 1 70 MET CE   C  45.748  38.016 -59.047 1.00 . A A . 67 MET CE   1 1 
       13 17602 1 1 70 MET CG   C  44.628  36.610 -56.938 1.00 . A A . 67 MET CG   1 1 
       13 17603 1 1 70 MET H    H  43.542  35.370 -54.427 1.00 . A A . 67 MET H    1 1 
       13 17604 1 1 70 MET HA   H  46.090  35.024 -55.412 1.00 . A A . 67 MET HA   1 1 
       13 17605 1 1 70 MET HB2  H  44.402  37.476 -55.013 1.00 . A A . 67 MET HB2  1 1 
       13 17606 1 1 70 MET HB3  H  46.022  37.604 -55.684 1.00 . A A . 67 MET HB3  1 1 
       13 17607 1 1 70 MET HE1  H  46.259  37.072 -58.928 1.00 . A A . 67 MET HE1  1 1 
       13 17608 1 1 70 MET HE2  H  45.416  38.119 -60.069 1.00 . A A . 67 MET HE2  1 1 
       13 17609 1 1 70 MET HE3  H  46.423  38.824 -58.805 1.00 . A A . 67 MET HE3  1 1 
       13 17610 1 1 70 MET HG2  H  45.342  35.977 -57.445 1.00 . A A . 67 MET HG2  1 1 
       13 17611 1 1 70 MET HG3  H  43.697  36.076 -56.820 1.00 . A A . 67 MET HG3  1 1 
       13 17612 1 1 70 MET N    N  44.438  35.064 -54.176 1.00 . A A . 67 MET N    1 1 
       13 17613 1 1 70 MET O    O  47.798  36.154 -53.877 1.00 . A A . 67 MET O    1 1 
       13 17614 1 1 70 MET SD   S  44.333  38.072 -57.950 1.00 . A A . 67 MET SD   1 1 
       13 17615 1 1 71 LYS C    C  47.861  35.792 -50.973 1.00 . A A . 68 LYS C    1 1 
       13 17616 1 1 71 LYS CA   C  46.887  36.897 -51.368 1.00 . A A . 68 LYS CA   1 1 
       13 17617 1 1 71 LYS CB   C  46.010  37.270 -50.170 1.00 . A A . 68 LYS CB   1 1 
       13 17618 1 1 71 LYS CD   C  45.433  39.566 -51.011 1.00 . A A . 68 LYS CD   1 1 
       13 17619 1 1 71 LYS CE   C  45.609  39.565 -52.522 1.00 . A A . 68 LYS CE   1 1 
       13 17620 1 1 71 LYS CG   C  44.890  38.237 -50.514 1.00 . A A . 68 LYS CG   1 1 
       13 17621 1 1 71 LYS H    H  45.083  36.451 -52.381 1.00 . A A . 68 LYS H    1 1 
       13 17622 1 1 71 LYS HA   H  47.451  37.765 -51.674 1.00 . A A . 68 LYS HA   1 1 
       13 17623 1 1 71 LYS HB2  H  45.570  36.370 -49.767 1.00 . A A . 68 LYS HB2  1 1 
       13 17624 1 1 71 LYS HB3  H  46.631  37.726 -49.413 1.00 . A A . 68 LYS HB3  1 1 
       13 17625 1 1 71 LYS HD2  H  44.744  40.351 -50.741 1.00 . A A . 68 LYS HD2  1 1 
       13 17626 1 1 71 LYS HD3  H  46.392  39.749 -50.546 1.00 . A A . 68 LYS HD3  1 1 
       13 17627 1 1 71 LYS HE2  H  46.592  39.188 -52.757 1.00 . A A . 68 LYS HE2  1 1 
       13 17628 1 1 71 LYS HE3  H  44.862  38.919 -52.958 1.00 . A A . 68 LYS HE3  1 1 
       13 17629 1 1 71 LYS HG2  H  44.274  37.800 -51.286 1.00 . A A . 68 LYS HG2  1 1 
       13 17630 1 1 71 LYS HG3  H  44.293  38.410 -49.630 1.00 . A A . 68 LYS HG3  1 1 
       13 17631 1 1 71 LYS HZ1  H  45.179  40.870 -54.096 1.00 . A A . 68 LYS HZ1  1 1 
       13 17632 1 1 71 LYS HZ2  H  46.366  41.443 -53.036 1.00 . A A . 68 LYS HZ2  1 1 
       13 17633 1 1 71 LYS HZ3  H  44.740  41.464 -52.574 1.00 . A A . 68 LYS HZ3  1 1 
       13 17634 1 1 71 LYS N    N  46.056  36.481 -52.492 1.00 . A A . 68 LYS N    1 1 
       13 17635 1 1 71 LYS NZ   N  45.463  40.931 -53.097 1.00 . A A . 68 LYS NZ   1 1 
       13 17636 1 1 71 LYS O    O  49.025  36.055 -50.671 1.00 . A A . 68 LYS O    1 1 
       13 17637 1 1 72 LYS C    C  49.122  33.019 -51.782 1.00 . A A . 69 LYS C    1 1 
       13 17638 1 1 72 LYS CA   C  48.207  33.407 -50.625 1.00 . A A . 69 LYS CA   1 1 
       13 17639 1 1 72 LYS CB   C  47.327  32.217 -50.236 1.00 . A A . 69 LYS CB   1 1 
       13 17640 1 1 72 LYS CD   C  48.054  31.728 -47.882 1.00 . A A . 69 LYS CD   1 1 
       13 17641 1 1 72 LYS CE   C  48.158  30.211 -47.890 1.00 . A A . 69 LYS CE   1 1 
       13 17642 1 1 72 LYS CG   C  46.922  32.214 -48.772 1.00 . A A . 69 LYS CG   1 1 
       13 17643 1 1 72 LYS H    H  46.442  34.407 -51.230 1.00 . A A . 69 LYS H    1 1 
       13 17644 1 1 72 LYS HA   H  48.815  33.687 -49.779 1.00 . A A . 69 LYS HA   1 1 
       13 17645 1 1 72 LYS HB2  H  46.429  32.237 -50.836 1.00 . A A . 69 LYS HB2  1 1 
       13 17646 1 1 72 LYS HB3  H  47.866  31.304 -50.440 1.00 . A A . 69 LYS HB3  1 1 
       13 17647 1 1 72 LYS HD2  H  48.985  32.143 -48.238 1.00 . A A . 69 LYS HD2  1 1 
       13 17648 1 1 72 LYS HD3  H  47.873  32.062 -46.869 1.00 . A A . 69 LYS HD3  1 1 
       13 17649 1 1 72 LYS HE2  H  47.285  29.800 -47.408 1.00 . A A . 69 LYS HE2  1 1 
       13 17650 1 1 72 LYS HE3  H  48.196  29.872 -48.915 1.00 . A A . 69 LYS HE3  1 1 
       13 17651 1 1 72 LYS HG2  H  46.655  33.218 -48.479 1.00 . A A . 69 LYS HG2  1 1 
       13 17652 1 1 72 LYS HG3  H  46.071  31.561 -48.644 1.00 . A A . 69 LYS HG3  1 1 
       13 17653 1 1 72 LYS HZ1  H  49.309  28.711 -47.000 1.00 . A A . 69 LYS HZ1  1 1 
       13 17654 1 1 72 LYS HZ2  H  49.472  30.227 -46.266 1.00 . A A . 69 LYS HZ2  1 1 
       13 17655 1 1 72 LYS HZ3  H  50.222  29.921 -47.751 1.00 . A A . 69 LYS HZ3  1 1 
       13 17656 1 1 72 LYS N    N  47.379  34.554 -50.980 1.00 . A A . 69 LYS N    1 1 
       13 17657 1 1 72 LYS NZ   N  49.375  29.734 -47.177 1.00 . A A . 69 LYS NZ   1 1 
       13 17658 1 1 72 LYS O    O  50.331  32.870 -51.607 1.00 . A A . 69 LYS O    1 1 
       13 17659 1 1 73 TYR C    C  50.432  33.478 -54.402 1.00 . A A . 70 TYR C    1 1 
       13 17660 1 1 73 TYR CA   C  49.301  32.486 -54.150 1.00 . A A . 70 TYR CA   1 1 
       13 17661 1 1 73 TYR CB   C  48.384  32.420 -55.372 1.00 . A A . 70 TYR CB   1 1 
       13 17662 1 1 73 TYR CD1  C  49.377  30.392 -56.504 1.00 . A A . 70 TYR CD1  1 1 
       13 17663 1 1 73 TYR CD2  C  49.240  32.421 -57.748 1.00 . A A . 70 TYR CD2  1 1 
       13 17664 1 1 73 TYR CE1  C  49.951  29.760 -57.589 1.00 . A A . 70 TYR CE1  1 1 
       13 17665 1 1 73 TYR CE2  C  49.812  31.796 -58.839 1.00 . A A . 70 TYR CE2  1 1 
       13 17666 1 1 73 TYR CG   C  49.011  31.732 -56.563 1.00 . A A . 70 TYR CG   1 1 
       13 17667 1 1 73 TYR CZ   C  50.166  30.466 -58.755 1.00 . A A . 70 TYR CZ   1 1 
       13 17668 1 1 73 TYR H    H  47.570  32.991 -53.042 1.00 . A A . 70 TYR H    1 1 
       13 17669 1 1 73 TYR HA   H  49.726  31.508 -53.977 1.00 . A A . 70 TYR HA   1 1 
       13 17670 1 1 73 TYR HB2  H  47.487  31.879 -55.112 1.00 . A A . 70 TYR HB2  1 1 
       13 17671 1 1 73 TYR HB3  H  48.119  33.424 -55.670 1.00 . A A . 70 TYR HB3  1 1 
       13 17672 1 1 73 TYR HD1  H  49.207  29.842 -55.590 1.00 . A A . 70 TYR HD1  1 1 
       13 17673 1 1 73 TYR HD2  H  48.962  33.463 -57.810 1.00 . A A . 70 TYR HD2  1 1 
       13 17674 1 1 73 TYR HE1  H  50.228  28.718 -57.524 1.00 . A A . 70 TYR HE1  1 1 
       13 17675 1 1 73 TYR HE2  H  49.982  32.349 -59.751 1.00 . A A . 70 TYR HE2  1 1 
       13 17676 1 1 73 TYR HH   H  51.632  29.568 -59.616 1.00 . A A . 70 TYR HH   1 1 
       13 17677 1 1 73 TYR N    N  48.538  32.858 -52.964 1.00 . A A . 70 TYR N    1 1 
       13 17678 1 1 73 TYR O    O  51.514  33.102 -54.855 1.00 . A A . 70 TYR O    1 1 
       13 17679 1 1 73 TYR OH   O  50.738  29.840 -59.839 1.00 . A A . 70 TYR OH   1 1 
       13 17680 1 1 74 LYS C    C  52.497  35.410 -53.649 1.00 . A A . 71 LYS C    1 1 
       13 17681 1 1 74 LYS CA   C  51.171  35.795 -54.297 1.00 . A A . 71 LYS CA   1 1 
       13 17682 1 1 74 LYS CB   C  50.669  37.117 -53.712 1.00 . A A . 71 LYS CB   1 1 
       13 17683 1 1 74 LYS CD   C  50.826  38.692 -55.662 1.00 . A A . 71 LYS CD   1 1 
       13 17684 1 1 74 LYS CE   C  50.051  39.559 -56.643 1.00 . A A . 71 LYS CE   1 1 
       13 17685 1 1 74 LYS CG   C  49.895  37.967 -54.704 1.00 . A A . 71 LYS CG   1 1 
       13 17686 1 1 74 LYS H    H  49.294  34.985 -53.748 1.00 . A A . 71 LYS H    1 1 
       13 17687 1 1 74 LYS HA   H  51.324  35.916 -55.359 1.00 . A A . 71 LYS HA   1 1 
       13 17688 1 1 74 LYS HB2  H  50.024  36.903 -52.872 1.00 . A A . 71 LYS HB2  1 1 
       13 17689 1 1 74 LYS HB3  H  51.518  37.688 -53.366 1.00 . A A . 71 LYS HB3  1 1 
       13 17690 1 1 74 LYS HD2  H  51.494  39.321 -55.093 1.00 . A A . 71 LYS HD2  1 1 
       13 17691 1 1 74 LYS HD3  H  51.399  37.962 -56.215 1.00 . A A . 71 LYS HD3  1 1 
       13 17692 1 1 74 LYS HE2  H  49.487  38.918 -57.302 1.00 . A A . 71 LYS HE2  1 1 
       13 17693 1 1 74 LYS HE3  H  49.373  40.190 -56.087 1.00 . A A . 71 LYS HE3  1 1 
       13 17694 1 1 74 LYS HG2  H  49.236  37.329 -55.274 1.00 . A A . 71 LYS HG2  1 1 
       13 17695 1 1 74 LYS HG3  H  49.312  38.697 -54.161 1.00 . A A . 71 LYS HG3  1 1 
       13 17696 1 1 74 LYS HZ1  H  51.500  41.051 -56.838 1.00 . A A . 71 LYS HZ1  1 1 
       13 17697 1 1 74 LYS HZ2  H  50.397  40.994 -58.120 1.00 . A A . 71 LYS HZ2  1 1 
       13 17698 1 1 74 LYS HZ3  H  51.616  39.827 -58.000 1.00 . A A . 71 LYS HZ3  1 1 
       13 17699 1 1 74 LYS N    N  50.175  34.747 -54.106 1.00 . A A . 71 LYS N    1 1 
       13 17700 1 1 74 LYS NZ   N  50.954  40.418 -57.457 1.00 . A A . 71 LYS NZ   1 1 
       13 17701 1 1 74 LYS O    O  53.562  35.580 -54.243 1.00 . A A . 71 LYS O    1 1 
       13 17702 1 1 75 LYS C    C  54.103  33.112 -52.177 1.00 . A A . 72 LYS C    1 1 
       13 17703 1 1 75 LYS CA   C  53.620  34.478 -51.701 1.00 . A A . 72 LYS CA   1 1 
       13 17704 1 1 75 LYS CB   C  53.336  34.436 -50.197 1.00 . A A . 72 LYS CB   1 1 
       13 17705 1 1 75 LYS CD   C  54.761  36.314 -49.331 1.00 . A A . 72 LYS CD   1 1 
       13 17706 1 1 75 LYS CE   C  54.773  37.632 -48.573 1.00 . A A . 72 LYS CE   1 1 
       13 17707 1 1 75 LYS CG   C  53.345  35.804 -49.538 1.00 . A A . 72 LYS CG   1 1 
       13 17708 1 1 75 LYS H    H  51.547  34.780 -52.008 1.00 . A A . 72 LYS H    1 1 
       13 17709 1 1 75 LYS HA   H  54.392  35.207 -51.892 1.00 . A A . 72 LYS HA   1 1 
       13 17710 1 1 75 LYS HB2  H  52.365  33.989 -50.039 1.00 . A A . 72 LYS HB2  1 1 
       13 17711 1 1 75 LYS HB3  H  54.087  33.824 -49.719 1.00 . A A . 72 LYS HB3  1 1 
       13 17712 1 1 75 LYS HD2  H  55.319  35.582 -48.766 1.00 . A A . 72 LYS HD2  1 1 
       13 17713 1 1 75 LYS HD3  H  55.226  36.459 -50.296 1.00 . A A . 72 LYS HD3  1 1 
       13 17714 1 1 75 LYS HE2  H  54.118  38.327 -49.075 1.00 . A A . 72 LYS HE2  1 1 
       13 17715 1 1 75 LYS HE3  H  54.413  37.459 -47.569 1.00 . A A . 72 LYS HE3  1 1 
       13 17716 1 1 75 LYS HG2  H  52.811  36.500 -50.167 1.00 . A A . 72 LYS HG2  1 1 
       13 17717 1 1 75 LYS HG3  H  52.853  35.733 -48.577 1.00 . A A . 72 LYS HG3  1 1 
       13 17718 1 1 75 LYS HZ1  H  56.390  38.654 -49.413 1.00 . A A . 72 LYS HZ1  1 1 
       13 17719 1 1 75 LYS HZ2  H  56.835  37.478 -48.282 1.00 . A A . 72 LYS HZ2  1 1 
       13 17720 1 1 75 LYS HZ3  H  56.179  38.947 -47.760 1.00 . A A . 72 LYS HZ3  1 1 
       13 17721 1 1 75 LYS N    N  52.425  34.890 -52.429 1.00 . A A . 72 LYS N    1 1 
       13 17722 1 1 75 LYS NZ   N  56.140  38.219 -48.502 1.00 . A A . 72 LYS NZ   1 1 
       13 17723 1 1 75 LYS O    O  55.291  32.918 -52.430 1.00 . A A . 72 LYS O    1 1 
       13 17724 1 1 76 MET C    C  54.296  30.863 -54.049 1.00 . A A . 73 MET C    1 1 
       13 17725 1 1 76 MET CA   C  53.506  30.822 -52.745 1.00 . A A . 73 MET CA   1 1 
       13 17726 1 1 76 MET CB   C  52.233  29.995 -52.932 1.00 . A A . 73 MET CB   1 1 
       13 17727 1 1 76 MET CE   C  53.123  26.589 -50.730 1.00 . A A . 73 MET CE   1 1 
       13 17728 1 1 76 MET CG   C  52.404  28.527 -52.575 1.00 . A A . 73 MET CG   1 1 
       13 17729 1 1 76 MET H    H  52.243  32.384 -52.079 1.00 . A A . 73 MET H    1 1 
       13 17730 1 1 76 MET HA   H  54.116  30.361 -51.983 1.00 . A A . 73 MET HA   1 1 
       13 17731 1 1 76 MET HB2  H  51.455  30.407 -52.306 1.00 . A A . 73 MET HB2  1 1 
       13 17732 1 1 76 MET HB3  H  51.924  30.059 -53.964 1.00 . A A . 73 MET HB3  1 1 
       13 17733 1 1 76 MET HE1  H  54.121  26.593 -51.142 1.00 . A A . 73 MET HE1  1 1 
       13 17734 1 1 76 MET HE2  H  53.158  26.254 -49.704 1.00 . A A . 73 MET HE2  1 1 
       13 17735 1 1 76 MET HE3  H  52.498  25.921 -51.305 1.00 . A A . 73 MET HE3  1 1 
       13 17736 1 1 76 MET HG2  H  51.580  27.970 -52.995 1.00 . A A . 73 MET HG2  1 1 
       13 17737 1 1 76 MET HG3  H  53.330  28.173 -53.003 1.00 . A A . 73 MET HG3  1 1 
       13 17738 1 1 76 MET N    N  53.174  32.170 -52.296 1.00 . A A . 73 MET N    1 1 
       13 17739 1 1 76 MET O    O  55.398  30.322 -54.137 1.00 . A A . 73 MET O    1 1 
       13 17740 1 1 76 MET SD   S  52.444  28.245 -50.795 1.00 . A A . 73 MET SD   1 1 
       13 17741 1 1 77 LYS C    C  54.435  33.074 -56.816 1.00 . A A . 74 LYS C    1 1 
       13 17742 1 1 77 LYS CA   C  54.375  31.620 -56.362 1.00 . A A . 74 LYS CA   1 1 
       13 17743 1 1 77 LYS CB   C  53.630  30.780 -57.402 1.00 . A A . 74 LYS CB   1 1 
       13 17744 1 1 77 LYS CD   C  53.945  31.804 -59.674 1.00 . A A . 74 LYS CD   1 1 
       13 17745 1 1 77 LYS CE   C  54.235  31.450 -61.124 1.00 . A A . 74 LYS CE   1 1 
       13 17746 1 1 77 LYS CG   C  54.352  30.681 -58.734 1.00 . A A . 74 LYS CG   1 1 
       13 17747 1 1 77 LYS H    H  52.845  31.918 -54.930 1.00 . A A . 74 LYS H    1 1 
       13 17748 1 1 77 LYS HA   H  55.382  31.244 -56.263 1.00 . A A . 74 LYS HA   1 1 
       13 17749 1 1 77 LYS HB2  H  53.498  29.781 -57.013 1.00 . A A . 74 LYS HB2  1 1 
       13 17750 1 1 77 LYS HB3  H  52.659  31.221 -57.574 1.00 . A A . 74 LYS HB3  1 1 
       13 17751 1 1 77 LYS HD2  H  52.887  31.987 -59.565 1.00 . A A . 74 LYS HD2  1 1 
       13 17752 1 1 77 LYS HD3  H  54.496  32.697 -59.413 1.00 . A A . 74 LYS HD3  1 1 
       13 17753 1 1 77 LYS HE2  H  54.124  32.339 -61.727 1.00 . A A . 74 LYS HE2  1 1 
       13 17754 1 1 77 LYS HE3  H  55.251  31.091 -61.197 1.00 . A A . 74 LYS HE3  1 1 
       13 17755 1 1 77 LYS HG2  H  55.417  30.739 -58.562 1.00 . A A . 74 LYS HG2  1 1 
       13 17756 1 1 77 LYS HG3  H  54.111  29.734 -59.195 1.00 . A A . 74 LYS HG3  1 1 
       13 17757 1 1 77 LYS HZ1  H  53.330  30.381 -62.674 1.00 . A A . 74 LYS HZ1  1 1 
       13 17758 1 1 77 LYS HZ2  H  52.340  30.595 -61.319 1.00 . A A . 74 LYS HZ2  1 1 
       13 17759 1 1 77 LYS HZ3  H  53.598  29.467 -61.276 1.00 . A A . 74 LYS HZ3  1 1 
       13 17760 1 1 77 LYS N    N  53.725  31.507 -55.062 1.00 . A A . 74 LYS N    1 1 
       13 17761 1 1 77 LYS NZ   N  53.311  30.400 -61.634 1.00 . A A . 74 LYS NZ   1 1 
       13 17762 1 1 77 LYS O    O  53.467  33.819 -56.671 1.00 . A A . 74 LYS O    1 1 
       13 17763 1 1 78 GLU C    C  55.854  34.875 -59.366 1.00 . A A . 75 GLU C    1 1 
       13 17764 1 1 78 GLU CA   C  55.763  34.837 -57.843 1.00 . A A . 75 GLU CA   1 1 
       13 17765 1 1 78 GLU CB   C  57.024  35.448 -57.230 1.00 . A A . 75 GLU CB   1 1 
       13 17766 1 1 78 GLU CD   C  58.129  36.048 -55.039 1.00 . A A . 75 GLU CD   1 1 
       13 17767 1 1 78 GLU CG   C  56.827  35.954 -55.811 1.00 . A A . 75 GLU CG   1 1 
       13 17768 1 1 78 GLU H    H  56.314  32.830 -57.456 1.00 . A A . 75 GLU H    1 1 
       13 17769 1 1 78 GLU HA   H  54.906  35.415 -57.532 1.00 . A A . 75 GLU HA   1 1 
       13 17770 1 1 78 GLU HB2  H  57.804  34.701 -57.219 1.00 . A A . 75 GLU HB2  1 1 
       13 17771 1 1 78 GLU HB3  H  57.342  36.278 -57.844 1.00 . A A . 75 GLU HB3  1 1 
       13 17772 1 1 78 GLU HG2  H  56.379  36.936 -55.851 1.00 . A A . 75 GLU HG2  1 1 
       13 17773 1 1 78 GLU HG3  H  56.165  35.278 -55.290 1.00 . A A . 75 GLU HG3  1 1 
       13 17774 1 1 78 GLU N    N  55.578  33.471 -57.368 1.00 . A A . 75 GLU N    1 1 
       13 17775 1 1 78 GLU O    O  56.434  33.985 -59.986 1.00 . A A . 75 GLU O    1 1 
       13 17776 1 1 78 GLU OE1  O  58.627  34.995 -54.588 1.00 . A A . 75 GLU OE1  1 1 
       13 17777 1 1 78 GLU OE2  O  58.649  37.172 -54.886 1.00 . A A . 75 GLU OE2  1 1 
       13 17778 1 1 79 GLY C    C  55.459  37.489 -61.852 1.00 . A A . 76 GLY C    1 1 
       13 17779 1 1 79 GLY CA   C  55.303  36.048 -61.407 1.00 . A A . 76 GLY CA   1 1 
       13 17780 1 1 79 GLY H    H  54.828  36.593 -59.417 1.00 . A A . 76 GLY H    1 1 
       13 17781 1 1 79 GLY HA2  H  56.129  35.471 -61.797 1.00 . A A . 76 GLY HA2  1 1 
       13 17782 1 1 79 GLY HA3  H  54.381  35.657 -61.811 1.00 . A A . 76 GLY HA3  1 1 
       13 17783 1 1 79 GLY N    N  55.277  35.913 -59.963 1.00 . A A . 76 GLY N    1 1 
       13 17784 1 1 79 GLY O    O  56.451  38.141 -61.529 1.00 . A A . 76 GLY O    1 1 
       13 17785 1 1 80 GLU C    C  54.309  40.351 -61.947 1.00 . A A . 77 GLU C    1 1 
       13 17786 1 1 80 GLU CA   C  54.511  39.359 -63.088 1.00 . A A . 77 GLU CA   1 1 
       13 17787 1 1 80 GLU CB   C  53.436  39.569 -64.157 1.00 . A A . 77 GLU CB   1 1 
       13 17788 1 1 80 GLU CD   C  52.698  39.120 -66.531 1.00 . A A . 77 GLU CD   1 1 
       13 17789 1 1 80 GLU CG   C  53.838  39.064 -65.532 1.00 . A A . 77 GLU CG   1 1 
       13 17790 1 1 80 GLU H    H  53.711  37.417 -62.821 1.00 . A A . 77 GLU H    1 1 
       13 17791 1 1 80 GLU HA   H  55.481  39.529 -63.529 1.00 . A A . 77 GLU HA   1 1 
       13 17792 1 1 80 GLU HB2  H  52.538  39.050 -63.854 1.00 . A A . 77 GLU HB2  1 1 
       13 17793 1 1 80 GLU HB3  H  53.222  40.625 -64.232 1.00 . A A . 77 GLU HB3  1 1 
       13 17794 1 1 80 GLU HG2  H  54.650  39.672 -65.902 1.00 . A A . 77 GLU HG2  1 1 
       13 17795 1 1 80 GLU HG3  H  54.169  38.040 -65.443 1.00 . A A . 77 GLU HG3  1 1 
       13 17796 1 1 80 GLU N    N  54.476  37.986 -62.597 1.00 . A A . 77 GLU N    1 1 
       13 17797 1 1 80 GLU O    O  53.331  40.269 -61.205 1.00 . A A . 77 GLU O    1 1 
       13 17798 1 1 80 GLU OE1  O  52.709  40.023 -67.392 1.00 . A A . 77 GLU OE1  1 1 
       13 17799 1 1 80 GLU OE2  O  51.795  38.260 -66.450 1.00 . A A . 77 GLU OE2  1 1 
       13 17800 1 1 81 ASN C    C  54.064  43.307 -61.053 1.00 . A A . 78 ASN C    1 1 
       13 17801 1 1 81 ASN CA   C  55.169  42.295 -60.761 1.00 . A A . 78 ASN CA   1 1 
       13 17802 1 1 81 ASN CB   C  56.511  43.016 -60.621 1.00 . A A . 78 ASN CB   1 1 
       13 17803 1 1 81 ASN CG   C  57.632  42.076 -60.221 1.00 . A A . 78 ASN CG   1 1 
       13 17804 1 1 81 ASN H    H  55.999  41.302 -62.435 1.00 . A A . 78 ASN H    1 1 
       13 17805 1 1 81 ASN HA   H  54.943  41.791 -59.834 1.00 . A A . 78 ASN HA   1 1 
       13 17806 1 1 81 ASN HB2  H  56.769  43.470 -61.567 1.00 . A A . 78 ASN HB2  1 1 
       13 17807 1 1 81 ASN HB3  H  56.424  43.785 -59.868 1.00 . A A . 78 ASN HB3  1 1 
       13 17808 1 1 81 ASN HD21 H  58.592  41.362 -58.633 1.00 . A A . 78 ASN HD21 1 1 
       13 17809 1 1 81 ASN HD22 H  57.320  42.483 -58.299 1.00 . A A . 78 ASN HD22 1 1 
       13 17810 1 1 81 ASN N    N  55.243  41.288 -61.813 1.00 . A A . 78 ASN N    1 1 
       13 17811 1 1 81 ASN ND2  N  57.872  41.962 -58.920 1.00 . A A . 78 ASN ND2  1 1 
       13 17812 1 1 81 ASN O    O  54.118  44.030 -62.047 1.00 . A A . 78 ASN O    1 1 
       13 17813 1 1 81 ASN OD1  O  58.275  41.461 -61.072 1.00 . A A . 78 ASN OD1  1 1 
       13 17814 1 1 82 ASN C    C  52.359  45.698 -59.984 1.00 . A A . 79 ASN C    1 1 
       13 17815 1 1 82 ASN CA   C  51.946  44.274 -60.343 1.00 . A A . 79 ASN CA   1 1 
       13 17816 1 1 82 ASN CB   C  50.766  43.838 -59.472 1.00 . A A . 79 ASN CB   1 1 
       13 17817 1 1 82 ASN CG   C  49.455  44.448 -59.928 1.00 . A A . 79 ASN CG   1 1 
       13 17818 1 1 82 ASN H    H  53.077  42.749 -59.406 1.00 . A A . 79 ASN H    1 1 
       13 17819 1 1 82 ASN HA   H  51.645  44.249 -61.380 1.00 . A A . 79 ASN HA   1 1 
       13 17820 1 1 82 ASN HB2  H  50.674  42.762 -59.513 1.00 . A A . 79 ASN HB2  1 1 
       13 17821 1 1 82 ASN HB3  H  50.948  44.141 -58.452 1.00 . A A . 79 ASN HB3  1 1 
       13 17822 1 1 82 ASN HD21 H  47.823  45.355 -59.246 1.00 . A A . 79 ASN HD21 1 1 
       13 17823 1 1 82 ASN HD22 H  48.988  44.909 -58.051 1.00 . A A . 79 ASN HD22 1 1 
       13 17824 1 1 82 ASN N    N  53.064  43.351 -60.179 1.00 . A A . 79 ASN N    1 1 
       13 17825 1 1 82 ASN ND2  N  48.677  44.955 -58.979 1.00 . A A . 79 ASN ND2  1 1 
       13 17826 1 1 82 ASN O    O  52.181  46.626 -60.773 1.00 . A A . 79 ASN O    1 1 
       13 17827 1 1 82 ASN OD1  O  49.145  44.462 -61.120 1.00 . A A . 79 ASN OD1  1 1 
       13 17828 1 1 83 LYS C    C  54.618  47.613 -59.055 1.00 . A A . 80 LYS C    1 1 
       13 17829 1 1 83 LYS CA   C  53.354  47.173 -58.323 1.00 . A A . 80 LYS CA   1 1 
       13 17830 1 1 83 LYS CB   C  53.610  47.142 -56.814 1.00 . A A . 80 LYS CB   1 1 
       13 17831 1 1 83 LYS CD   C  56.063  46.712 -56.485 1.00 . A A . 80 LYS CD   1 1 
       13 17832 1 1 83 LYS CE   C  57.058  45.895 -55.676 1.00 . A A . 80 LYS CE   1 1 
       13 17833 1 1 83 LYS CG   C  54.662  46.130 -56.397 1.00 . A A . 80 LYS CG   1 1 
       13 17834 1 1 83 LYS H    H  53.028  45.085 -58.203 1.00 . A A . 80 LYS H    1 1 
       13 17835 1 1 83 LYS HA   H  52.567  47.882 -58.531 1.00 . A A . 80 LYS HA   1 1 
       13 17836 1 1 83 LYS HB2  H  53.936  48.121 -56.497 1.00 . A A . 80 LYS HB2  1 1 
       13 17837 1 1 83 LYS HB3  H  52.686  46.899 -56.309 1.00 . A A . 80 LYS HB3  1 1 
       13 17838 1 1 83 LYS HD2  H  56.376  46.720 -57.518 1.00 . A A . 80 LYS HD2  1 1 
       13 17839 1 1 83 LYS HD3  H  56.047  47.724 -56.104 1.00 . A A . 80 LYS HD3  1 1 
       13 17840 1 1 83 LYS HE2  H  56.897  44.848 -55.883 1.00 . A A . 80 LYS HE2  1 1 
       13 17841 1 1 83 LYS HE3  H  58.059  46.171 -55.976 1.00 . A A . 80 LYS HE3  1 1 
       13 17842 1 1 83 LYS HG2  H  54.473  45.827 -55.377 1.00 . A A . 80 LYS HG2  1 1 
       13 17843 1 1 83 LYS HG3  H  54.599  45.269 -57.047 1.00 . A A . 80 LYS HG3  1 1 
       13 17844 1 1 83 LYS HZ1  H  56.057  45.647 -53.860 1.00 . A A . 80 LYS HZ1  1 1 
       13 17845 1 1 83 LYS HZ2  H  56.825  47.147 -54.021 1.00 . A A . 80 LYS HZ2  1 1 
       13 17846 1 1 83 LYS HZ3  H  57.738  45.758 -53.706 1.00 . A A . 80 LYS HZ3  1 1 
       13 17847 1 1 83 LYS N    N  52.913  45.863 -58.788 1.00 . A A . 80 LYS N    1 1 
       13 17848 1 1 83 LYS NZ   N  56.909  46.128 -54.213 1.00 . A A . 80 LYS NZ   1 1 
       13 17849 1 1 83 LYS O    O  54.588  48.542 -59.862 1.00 . A A . 80 LYS O    1 1 
       14 17850 1 1  1 GLY C    C  -7.909  22.658 -16.322 1.00 . A A . -2 GLY C    1 1 
       14 17851 1 1  1 GLY CA   C  -8.893  21.571 -16.706 1.00 . A A . -2 GLY CA   1 1 
       14 17852 1 1  1 GLY H1   H  -8.214  21.360 -18.700 1.00 . A A . -2 GLY H1   1 1 
       14 17853 1 1  1 GLY HA2  H  -9.861  21.814 -16.295 1.00 . A A . -2 GLY HA2  1 1 
       14 17854 1 1  1 GLY HA3  H  -8.559  20.634 -16.283 1.00 . A A . -2 GLY HA3  1 1 
       14 17855 1 1  1 GLY N    N  -9.018  21.418 -18.143 1.00 . A A . -2 GLY N    1 1 
       14 17856 1 1  1 GLY O    O  -7.765  23.653 -17.033 1.00 . A A . -2 GLY O    1 1 
       14 17857 1 1  2 SER C    C  -4.838  23.004 -15.041 1.00 . A A . -1 SER C    1 1 
       14 17858 1 1  2 SER CA   C  -6.261  23.447 -14.714 1.00 . A A . -1 SER CA   1 1 
       14 17859 1 1  2 SER CB   C  -6.411  23.647 -13.205 1.00 . A A . -1 SER CB   1 1 
       14 17860 1 1  2 SER H    H  -7.391  21.657 -14.671 1.00 . A A . -1 SER H    1 1 
       14 17861 1 1  2 SER HA   H  -6.457  24.384 -15.214 1.00 . A A . -1 SER HA   1 1 
       14 17862 1 1  2 SER HB2  H  -6.401  22.686 -12.714 1.00 . A A . -1 SER HB2  1 1 
       14 17863 1 1  2 SER HB3  H  -5.588  24.246 -12.840 1.00 . A A . -1 SER HB3  1 1 
       14 17864 1 1  2 SER HG   H  -7.574  24.678 -12.013 1.00 . A A . -1 SER HG   1 1 
       14 17865 1 1  2 SER N    N  -7.232  22.471 -15.194 1.00 . A A . -1 SER N    1 1 
       14 17866 1 1  2 SER O    O  -4.509  21.820 -14.954 1.00 . A A . -1 SER O    1 1 
       14 17867 1 1  2 SER OG   O  -7.627  24.306 -12.896 1.00 . A A . -1 SER OG   1 1 
       14 17868 1 1  3 HIS C    C  -1.671  24.132 -14.645 1.00 . A A .  0 HIS C    1 1 
       14 17869 1 1  3 HIS CA   C  -2.609  23.672 -15.757 1.00 . A A .  0 HIS CA   1 1 
       14 17870 1 1  3 HIS CB   C  -2.232  24.353 -17.073 1.00 . A A .  0 HIS CB   1 1 
       14 17871 1 1  3 HIS CD2  C  -1.081  22.481 -18.452 1.00 . A A .  0 HIS CD2  1 1 
       14 17872 1 1  3 HIS CE1  C   0.911  23.381 -18.614 1.00 . A A .  0 HIS CE1  1 1 
       14 17873 1 1  3 HIS CG   C  -1.117  23.668 -17.803 1.00 . A A .  0 HIS CG   1 1 
       14 17874 1 1  3 HIS H    H  -4.319  24.887 -15.467 1.00 . A A .  0 HIS H    1 1 
       14 17875 1 1  3 HIS HA   H  -2.513  22.604 -15.874 1.00 . A A .  0 HIS HA   1 1 
       14 17876 1 1  3 HIS HB2  H  -3.094  24.367 -17.724 1.00 . A A .  0 HIS HB2  1 1 
       14 17877 1 1  3 HIS HB3  H  -1.922  25.368 -16.870 1.00 . A A .  0 HIS HB3  1 1 
       14 17878 1 1  3 HIS HD1  H   0.440  25.066 -17.555 1.00 . A A .  0 HIS HD1  1 1 
       14 17879 1 1  3 HIS HD2  H  -1.901  21.784 -18.561 1.00 . A A .  0 HIS HD2  1 1 
       14 17880 1 1  3 HIS HE1  H   1.949  23.540 -18.865 1.00 . A A .  0 HIS HE1  1 1 
       14 17881 1 1  3 HIS N    N  -3.998  23.962 -15.417 1.00 . A A .  0 HIS N    1 1 
       14 17882 1 1  3 HIS ND1  N   0.147  24.206 -17.922 1.00 . A A .  0 HIS ND1  1 1 
       14 17883 1 1  3 HIS NE2  N   0.190  22.326 -18.947 1.00 . A A .  0 HIS NE2  1 1 
       14 17884 1 1  3 HIS O    O  -1.485  25.329 -14.432 1.00 . A A .  0 HIS O    1 1 
       14 17885 1 1  4 MET C    C   1.037  22.535 -12.870 1.00 . A A .  1 MET C    1 1 
       14 17886 1 1  4 MET CA   C  -0.162  23.478 -12.851 1.00 . A A .  1 MET CA   1 1 
       14 17887 1 1  4 MET CB   C  -0.882  23.380 -11.505 1.00 . A A .  1 MET CB   1 1 
       14 17888 1 1  4 MET CE   C  -0.110  25.378  -9.005 1.00 . A A .  1 MET CE   1 1 
       14 17889 1 1  4 MET CG   C  -1.687  24.621 -11.154 1.00 . A A .  1 MET CG   1 1 
       14 17890 1 1  4 MET H    H  -1.269  22.234 -14.158 1.00 . A A .  1 MET H    1 1 
       14 17891 1 1  4 MET HA   H   0.189  24.490 -12.989 1.00 . A A .  1 MET HA   1 1 
       14 17892 1 1  4 MET HB2  H  -1.555  22.536 -11.530 1.00 . A A .  1 MET HB2  1 1 
       14 17893 1 1  4 MET HB3  H  -0.148  23.223 -10.728 1.00 . A A .  1 MET HB3  1 1 
       14 17894 1 1  4 MET HE1  H  -0.950  25.355  -8.325 1.00 . A A .  1 MET HE1  1 1 
       14 17895 1 1  4 MET HE2  H   0.290  24.381  -9.117 1.00 . A A .  1 MET HE2  1 1 
       14 17896 1 1  4 MET HE3  H   0.655  26.030  -8.610 1.00 . A A .  1 MET HE3  1 1 
       14 17897 1 1  4 MET HG2  H  -2.236  24.937 -12.029 1.00 . A A .  1 MET HG2  1 1 
       14 17898 1 1  4 MET HG3  H  -2.382  24.371 -10.367 1.00 . A A .  1 MET HG3  1 1 
       14 17899 1 1  4 MET N    N  -1.082  23.171 -13.940 1.00 . A A .  1 MET N    1 1 
       14 17900 1 1  4 MET O    O   2.185  22.975 -12.884 1.00 . A A .  1 MET O    1 1 
       14 17901 1 1  4 MET SD   S  -0.650  25.988 -10.600 1.00 . A A .  1 MET SD   1 1 
       14 17902 1 1  5 GLY C    C   1.537  19.097 -13.825 1.00 . A A .  2 GLY C    1 1 
       14 17903 1 1  5 GLY CA   C   1.827  20.250 -12.885 1.00 . A A .  2 GLY CA   1 1 
       14 17904 1 1  5 GLY H    H  -0.174  20.940 -12.857 1.00 . A A .  2 GLY H    1 1 
       14 17905 1 1  5 GLY HA2  H   2.742  20.732 -13.195 1.00 . A A .  2 GLY HA2  1 1 
       14 17906 1 1  5 GLY HA3  H   1.957  19.860 -11.886 1.00 . A A .  2 GLY HA3  1 1 
       14 17907 1 1  5 GLY N    N   0.761  21.234 -12.869 1.00 . A A .  2 GLY N    1 1 
       14 17908 1 1  5 GLY O    O   1.558  17.934 -13.420 1.00 . A A .  2 GLY O    1 1 
       14 17909 1 1  6 LYS C    C   2.192  18.113 -16.950 1.00 . A A .  3 LYS C    1 1 
       14 17910 1 1  6 LYS CA   C   0.968  18.400 -16.087 1.00 . A A .  3 LYS CA   1 1 
       14 17911 1 1  6 LYS CB   C  -0.198  18.849 -16.971 1.00 . A A .  3 LYS CB   1 1 
       14 17912 1 1  6 LYS CD   C  -2.243  17.435 -16.610 1.00 . A A .  3 LYS CD   1 1 
       14 17913 1 1  6 LYS CE   C  -3.469  18.196 -17.090 1.00 . A A .  3 LYS CE   1 1 
       14 17914 1 1  6 LYS CG   C  -1.039  17.700 -17.499 1.00 . A A .  3 LYS CG   1 1 
       14 17915 1 1  6 LYS H    H   1.263  20.362 -15.349 1.00 . A A .  3 LYS H    1 1 
       14 17916 1 1  6 LYS HA   H   0.688  17.495 -15.569 1.00 . A A .  3 LYS HA   1 1 
       14 17917 1 1  6 LYS HB2  H  -0.838  19.503 -16.397 1.00 . A A .  3 LYS HB2  1 1 
       14 17918 1 1  6 LYS HB3  H   0.196  19.397 -17.815 1.00 . A A .  3 LYS HB3  1 1 
       14 17919 1 1  6 LYS HD2  H  -2.462  16.378 -16.621 1.00 . A A .  3 LYS HD2  1 1 
       14 17920 1 1  6 LYS HD3  H  -2.009  17.746 -15.601 1.00 . A A .  3 LYS HD3  1 1 
       14 17921 1 1  6 LYS HE2  H  -3.566  18.060 -18.156 1.00 . A A .  3 LYS HE2  1 1 
       14 17922 1 1  6 LYS HE3  H  -4.341  17.796 -16.595 1.00 . A A .  3 LYS HE3  1 1 
       14 17923 1 1  6 LYS HG2  H  -1.386  17.946 -18.492 1.00 . A A .  3 LYS HG2  1 1 
       14 17924 1 1  6 LYS HG3  H  -0.430  16.809 -17.539 1.00 . A A .  3 LYS HG3  1 1 
       14 17925 1 1  6 LYS HZ1  H  -2.708  20.107 -17.457 1.00 . A A .  3 LYS HZ1  1 1 
       14 17926 1 1  6 LYS HZ2  H  -3.025  19.797 -15.824 1.00 . A A .  3 LYS HZ2  1 1 
       14 17927 1 1  6 LYS HZ3  H  -4.302  20.101 -16.890 1.00 . A A .  3 LYS HZ3  1 1 
       14 17928 1 1  6 LYS N    N   1.264  19.417 -15.086 1.00 . A A .  3 LYS N    1 1 
       14 17929 1 1  6 LYS NZ   N  -3.369  19.653 -16.795 1.00 . A A .  3 LYS NZ   1 1 
       14 17930 1 1  6 LYS O    O   2.776  19.023 -17.540 1.00 . A A .  3 LYS O    1 1 
       14 17931 1 1  7 LYS C    C   3.581  14.994 -18.290 1.00 . A A .  4 LYS C    1 1 
       14 17932 1 1  7 LYS CA   C   3.730  16.435 -17.815 1.00 . A A .  4 LYS CA   1 1 
       14 17933 1 1  7 LYS CB   C   5.015  16.584 -16.997 1.00 . A A .  4 LYS CB   1 1 
       14 17934 1 1  7 LYS CD   C   6.745  15.615 -18.540 1.00 . A A .  4 LYS CD   1 1 
       14 17935 1 1  7 LYS CE   C   8.167  15.792 -19.051 1.00 . A A .  4 LYS CE   1 1 
       14 17936 1 1  7 LYS CG   C   6.244  16.869 -17.843 1.00 . A A .  4 LYS CG   1 1 
       14 17937 1 1  7 LYS H    H   2.071  16.163 -16.528 1.00 . A A .  4 LYS H    1 1 
       14 17938 1 1  7 LYS HA   H   3.785  17.082 -18.677 1.00 . A A .  4 LYS HA   1 1 
       14 17939 1 1  7 LYS HB2  H   4.890  17.396 -16.296 1.00 . A A .  4 LYS HB2  1 1 
       14 17940 1 1  7 LYS HB3  H   5.186  15.669 -16.449 1.00 . A A .  4 LYS HB3  1 1 
       14 17941 1 1  7 LYS HD2  H   6.726  14.793 -17.840 1.00 . A A .  4 LYS HD2  1 1 
       14 17942 1 1  7 LYS HD3  H   6.096  15.395 -19.376 1.00 . A A .  4 LYS HD3  1 1 
       14 17943 1 1  7 LYS HE2  H   8.251  16.764 -19.512 1.00 . A A .  4 LYS HE2  1 1 
       14 17944 1 1  7 LYS HE3  H   8.846  15.730 -18.214 1.00 . A A .  4 LYS HE3  1 1 
       14 17945 1 1  7 LYS HG2  H   5.992  17.607 -18.590 1.00 . A A .  4 LYS HG2  1 1 
       14 17946 1 1  7 LYS HG3  H   7.027  17.253 -17.205 1.00 . A A .  4 LYS HG3  1 1 
       14 17947 1 1  7 LYS HZ1  H   7.768  14.641 -20.748 1.00 . A A .  4 LYS HZ1  1 1 
       14 17948 1 1  7 LYS HZ2  H   8.683  13.837 -19.573 1.00 . A A .  4 LYS HZ2  1 1 
       14 17949 1 1  7 LYS HZ3  H   9.405  15.018 -20.545 1.00 . A A .  4 LYS HZ3  1 1 
       14 17950 1 1  7 LYS N    N   2.576  16.843 -17.021 1.00 . A A .  4 LYS N    1 1 
       14 17951 1 1  7 LYS NZ   N   8.531  14.749 -20.049 1.00 . A A .  4 LYS NZ   1 1 
       14 17952 1 1  7 LYS O    O   3.562  14.062 -17.485 1.00 . A A .  4 LYS O    1 1 
       14 17953 1 1  8 THR C    C   4.561  12.631 -19.918 1.00 . A A .  5 THR C    1 1 
       14 17954 1 1  8 THR CA   C   3.330  13.488 -20.186 1.00 . A A .  5 THR CA   1 1 
       14 17955 1 1  8 THR CB   C   3.093  13.564 -21.706 1.00 . A A .  5 THR CB   1 1 
       14 17956 1 1  8 THR CG2  C   1.711  14.123 -22.011 1.00 . A A .  5 THR CG2  1 1 
       14 17957 1 1  8 THR H    H   3.498  15.598 -20.194 1.00 . A A .  5 THR H    1 1 
       14 17958 1 1  8 THR HA   H   2.470  13.018 -19.732 1.00 . A A .  5 THR HA   1 1 
       14 17959 1 1  8 THR HB   H   3.160  12.567 -22.116 1.00 . A A .  5 THR HB   1 1 
       14 17960 1 1  8 THR HG1  H   4.929  13.920 -22.331 1.00 . A A .  5 THR HG1  1 1 
       14 17961 1 1  8 THR HG21 H   1.499  14.004 -23.062 1.00 . A A .  5 THR HG21 1 1 
       14 17962 1 1  8 THR HG22 H   1.682  15.172 -21.755 1.00 . A A .  5 THR HG22 1 1 
       14 17963 1 1  8 THR HG23 H   0.971  13.591 -21.431 1.00 . A A .  5 THR HG23 1 1 
       14 17964 1 1  8 THR N    N   3.476  14.816 -19.604 1.00 . A A .  5 THR N    1 1 
       14 17965 1 1  8 THR O    O   5.648  13.150 -19.661 1.00 . A A .  5 THR O    1 1 
       14 17966 1 1  8 THR OG1  O   4.091  14.389 -22.317 1.00 . A A .  5 THR OG1  1 1 
       14 17967 1 1  9 LYS C    C   5.668   9.450 -20.937 1.00 . A A .  6 LYS C    1 1 
       14 17968 1 1  9 LYS CA   C   5.484  10.385 -19.746 1.00 . A A .  6 LYS CA   1 1 
       14 17969 1 1  9 LYS CB   C   5.225   9.568 -18.478 1.00 . A A .  6 LYS CB   1 1 
       14 17970 1 1  9 LYS CD   C   7.202  10.150 -17.041 1.00 . A A .  6 LYS CD   1 1 
       14 17971 1 1  9 LYS CE   C   7.665  10.789 -15.741 1.00 . A A .  6 LYS CE   1 1 
       14 17972 1 1  9 LYS CG   C   5.695  10.253 -17.206 1.00 . A A .  6 LYS CG   1 1 
       14 17973 1 1  9 LYS H    H   3.496  10.962 -20.189 1.00 . A A .  6 LYS H    1 1 
       14 17974 1 1  9 LYS HA   H   6.386  10.962 -19.614 1.00 . A A .  6 LYS HA   1 1 
       14 17975 1 1  9 LYS HB2  H   4.164   9.384 -18.392 1.00 . A A .  6 LYS HB2  1 1 
       14 17976 1 1  9 LYS HB3  H   5.740   8.621 -18.563 1.00 . A A .  6 LYS HB3  1 1 
       14 17977 1 1  9 LYS HD2  H   7.484   9.108 -17.037 1.00 . A A .  6 LYS HD2  1 1 
       14 17978 1 1  9 LYS HD3  H   7.681  10.652 -17.870 1.00 . A A .  6 LYS HD3  1 1 
       14 17979 1 1  9 LYS HE2  H   7.007  10.473 -14.946 1.00 . A A .  6 LYS HE2  1 1 
       14 17980 1 1  9 LYS HE3  H   8.670  10.456 -15.530 1.00 . A A .  6 LYS HE3  1 1 
       14 17981 1 1  9 LYS HG2  H   5.419  11.296 -17.247 1.00 . A A .  6 LYS HG2  1 1 
       14 17982 1 1  9 LYS HG3  H   5.216   9.785 -16.358 1.00 . A A .  6 LYS HG3  1 1 
       14 17983 1 1  9 LYS HZ1  H   8.142  12.593 -16.680 1.00 . A A .  6 LYS HZ1  1 1 
       14 17984 1 1  9 LYS HZ2  H   8.135  12.681 -14.990 1.00 . A A .  6 LYS HZ2  1 1 
       14 17985 1 1  9 LYS HZ3  H   6.674  12.625 -15.840 1.00 . A A .  6 LYS HZ3  1 1 
       14 17986 1 1  9 LYS N    N   4.386  11.315 -19.980 1.00 . A A .  6 LYS N    1 1 
       14 17987 1 1  9 LYS NZ   N   7.653  12.276 -15.819 1.00 . A A .  6 LYS NZ   1 1 
       14 17988 1 1  9 LYS O    O   4.885   9.478 -21.887 1.00 . A A .  6 LYS O    1 1 
       14 17989 1 1 10 ARG C    C   7.304   8.412 -23.252 1.00 . A A .  7 ARG C    1 1 
       14 17990 1 1 10 ARG CA   C   6.991   7.677 -21.952 1.00 . A A .  7 ARG CA   1 1 
       14 17991 1 1 10 ARG CB   C   5.804   6.734 -22.160 1.00 . A A .  7 ARG CB   1 1 
       14 17992 1 1 10 ARG CD   C   4.464   4.842 -21.190 1.00 . A A .  7 ARG CD   1 1 
       14 17993 1 1 10 ARG CG   C   5.344   6.044 -20.886 1.00 . A A .  7 ARG CG   1 1 
       14 17994 1 1 10 ARG CZ   C   3.266   3.085 -19.958 1.00 . A A .  7 ARG CZ   1 1 
       14 17995 1 1 10 ARG H    H   7.293   8.645 -20.094 1.00 . A A .  7 ARG H    1 1 
       14 17996 1 1 10 ARG HA   H   7.854   7.097 -21.663 1.00 . A A .  7 ARG HA   1 1 
       14 17997 1 1 10 ARG HB2  H   4.974   7.300 -22.556 1.00 . A A .  7 ARG HB2  1 1 
       14 17998 1 1 10 ARG HB3  H   6.085   5.975 -22.874 1.00 . A A .  7 ARG HB3  1 1 
       14 17999 1 1 10 ARG HD2  H   3.647   5.161 -21.820 1.00 . A A .  7 ARG HD2  1 1 
       14 18000 1 1 10 ARG HD3  H   5.055   4.104 -21.713 1.00 . A A .  7 ARG HD3  1 1 
       14 18001 1 1 10 ARG HE   H   4.049   4.723 -19.133 1.00 . A A .  7 ARG HE   1 1 
       14 18002 1 1 10 ARG HG2  H   6.211   5.711 -20.335 1.00 . A A .  7 ARG HG2  1 1 
       14 18003 1 1 10 ARG HG3  H   4.784   6.748 -20.289 1.00 . A A .  7 ARG HG3  1 1 
       14 18004 1 1 10 ARG HH11 H   3.427   2.769 -21.947 1.00 . A A .  7 ARG HH11 1 1 
       14 18005 1 1 10 ARG HH12 H   2.584   1.538 -21.066 1.00 . A A .  7 ARG HH12 1 1 
       14 18006 1 1 10 ARG HH21 H   2.308   1.733 -18.800 1.00 . A A .  7 ARG HH21 1 1 
       14 18007 1 1 10 ARG HH22 H   2.942   3.109 -17.963 1.00 . A A .  7 ARG HH22 1 1 
       14 18008 1 1 10 ARG N    N   6.705   8.621 -20.878 1.00 . A A .  7 ARG N    1 1 
       14 18009 1 1 10 ARG NE   N   3.920   4.241 -19.976 1.00 . A A .  7 ARG NE   1 1 
       14 18010 1 1 10 ARG NH1  N   3.076   2.409 -21.082 1.00 . A A .  7 ARG NH1  1 1 
       14 18011 1 1 10 ARG NH2  N   2.801   2.602 -18.812 1.00 . A A .  7 ARG NH2  1 1 
       14 18012 1 1 10 ARG O    O   6.410   8.950 -23.906 1.00 . A A .  7 ARG O    1 1 
       14 18013 1 1 11 THR C    C  10.156   8.344 -25.509 1.00 . A A .  8 THR C    1 1 
       14 18014 1 1 11 THR CA   C   9.013   9.100 -24.843 1.00 . A A .  8 THR CA   1 1 
       14 18015 1 1 11 THR CB   C   9.464  10.546 -24.561 1.00 . A A .  8 THR CB   1 1 
       14 18016 1 1 11 THR CG2  C   8.273  11.428 -24.220 1.00 . A A .  8 THR CG2  1 1 
       14 18017 1 1 11 THR H    H   9.247   7.984 -23.060 1.00 . A A .  8 THR H    1 1 
       14 18018 1 1 11 THR HA   H   8.173   9.133 -25.521 1.00 . A A .  8 THR HA   1 1 
       14 18019 1 1 11 THR HB   H   9.942  10.937 -25.448 1.00 . A A .  8 THR HB   1 1 
       14 18020 1 1 11 THR HG1  H  11.267  10.820 -23.809 1.00 . A A .  8 THR HG1  1 1 
       14 18021 1 1 11 THR HG21 H   8.623  12.397 -23.898 1.00 . A A .  8 THR HG21 1 1 
       14 18022 1 1 11 THR HG22 H   7.701  10.970 -23.427 1.00 . A A .  8 THR HG22 1 1 
       14 18023 1 1 11 THR HG23 H   7.649  11.543 -25.094 1.00 . A A .  8 THR HG23 1 1 
       14 18024 1 1 11 THR N    N   8.581   8.431 -23.622 1.00 . A A .  8 THR N    1 1 
       14 18025 1 1 11 THR O    O  11.079   7.879 -24.841 1.00 . A A .  8 THR O    1 1 
       14 18026 1 1 11 THR OG1  O  10.402  10.564 -23.479 1.00 . A A .  8 THR OG1  1 1 
       14 18027 1 1 12 ALA C    C  12.110   8.510 -28.205 1.00 . A A .  9 ALA C    1 1 
       14 18028 1 1 12 ALA CA   C  11.121   7.527 -27.589 1.00 . A A .  9 ALA CA   1 1 
       14 18029 1 1 12 ALA CB   C  10.489   6.663 -28.670 1.00 . A A .  9 ALA CB   1 1 
       14 18030 1 1 12 ALA H    H   9.329   8.617 -27.309 1.00 . A A .  9 ALA H    1 1 
       14 18031 1 1 12 ALA HA   H  11.652   6.876 -26.908 1.00 . A A .  9 ALA HA   1 1 
       14 18032 1 1 12 ALA HB1  H   9.541   6.283 -28.317 1.00 . A A .  9 ALA HB1  1 1 
       14 18033 1 1 12 ALA HB2  H  10.330   7.257 -29.558 1.00 . A A .  9 ALA HB2  1 1 
       14 18034 1 1 12 ALA HB3  H  11.145   5.838 -28.901 1.00 . A A .  9 ALA HB3  1 1 
       14 18035 1 1 12 ALA N    N  10.090   8.225 -26.831 1.00 . A A .  9 ALA N    1 1 
       14 18036 1 1 12 ALA O    O  13.320   8.392 -28.011 1.00 . A A .  9 ALA O    1 1 
       14 18037 1 1 13 ASP C    C  11.593  11.685 -30.032 1.00 . A A . 10 ASP C    1 1 
       14 18038 1 1 13 ASP CA   C  12.425  10.484 -29.594 1.00 . A A . 10 ASP CA   1 1 
       14 18039 1 1 13 ASP CB   C  13.146   9.880 -30.799 1.00 . A A . 10 ASP CB   1 1 
       14 18040 1 1 13 ASP CG   C  14.281  10.755 -31.293 1.00 . A A . 10 ASP CG   1 1 
       14 18041 1 1 13 ASP H    H  10.615   9.520 -29.066 1.00 . A A . 10 ASP H    1 1 
       14 18042 1 1 13 ASP HA   H  13.160  10.814 -28.875 1.00 . A A . 10 ASP HA   1 1 
       14 18043 1 1 13 ASP HB2  H  13.553   8.917 -30.523 1.00 . A A . 10 ASP HB2  1 1 
       14 18044 1 1 13 ASP HB3  H  12.439   9.749 -31.605 1.00 . A A . 10 ASP HB3  1 1 
       14 18045 1 1 13 ASP N    N  11.588   9.479 -28.949 1.00 . A A . 10 ASP N    1 1 
       14 18046 1 1 13 ASP O    O  10.742  11.540 -30.909 1.00 . A A . 10 ASP O    1 1 
       14 18047 1 1 13 ASP OD1  O  14.115  11.404 -32.347 1.00 . A A . 10 ASP OD1  1 1 
       14 18048 1 1 13 ASP OD2  O  15.336  10.791 -30.626 1.00 . A A . 10 ASP OD2  1 1 
       14 18049 1 1 14 .   C    C  12.023  15.047 -30.449 1.00 . A A . 11 SEP C    1 1 
       14 18050 1 1 14 .   CA   C  11.100  14.074 -29.764 1.00 . A A . 11 SEP CA   1 1 
       14 18051 1 1 14 .   CB   C  10.372  14.628 -28.504 1.00 . A A . 11 SEP CB   1 1 
       14 18052 1 1 14 .   H    H  12.564  12.884 -28.706 1.00 . A A . 11 SEP H    1 1 
       14 18053 1 1 14 .   HA   H  10.327  13.777 -30.497 1.00 . A A . 11 SEP HA   1 1 
       14 18054 1 1 14 .   HB2  H   9.889  15.604 -28.693 1.00 . A A . 11 SEP HB2  1 1 
       14 18055 1 1 14 .   HB3  H   9.537  13.972 -28.185 1.00 . A A . 11 SEP HB3  1 1 
       14 18056 1 1 14 .   N    N  11.852  12.831 -29.420 1.00 . A A . 11 SEP N    1 1 
       14 18057 1 1 14 .   O    O  12.635  15.899 -29.806 1.00 . A A . 11 SEP O    1 1 
       14 18058 1 1 14 .   O1P  O   9.436  15.169 -25.684 1.00 . A A . 11 SEP O1P  1 1 
       14 18059 1 1 14 .   O2P  O  11.792  15.000 -24.919 1.00 . A A . 11 SEP O2P  1 1 
       14 18060 1 1 14 .   O3P  O  11.042  17.042 -26.165 1.00 . A A . 11 SEP O3P  1 1 
       14 18061 1 1 14 .   OG   O  11.295  14.792 -27.401 1.00 . A A . 11 SEP OG   1 1 
       14 18062 1 1 14 .   P    P  10.876  15.534 -26.026 1.00 . A A . 11 SEP P    1 1 
       14 18063 1 1 15 .   C    C  12.562  15.702 -34.032 1.00 . A A . 12 SEP C    1 1 
       14 18064 1 1 15 .   CA   C  12.978  15.786 -32.586 1.00 . A A . 12 SEP CA   1 1 
       14 18065 1 1 15 .   CB   C  14.478  15.469 -32.310 1.00 . A A . 12 SEP CB   1 1 
       14 18066 1 1 15 .   H    H  11.575  14.177 -32.234 1.00 . A A . 12 SEP H    1 1 
       14 18067 1 1 15 .   HA   H  12.783  16.819 -32.244 1.00 . A A . 12 SEP HA   1 1 
       14 18068 1 1 15 .   HB2  H  14.714  15.463 -31.230 1.00 . A A . 12 SEP HB2  1 1 
       14 18069 1 1 15 .   HB3  H  14.757  14.452 -32.652 1.00 . A A . 12 SEP HB3  1 1 
       14 18070 1 1 15 .   N    N  12.104  14.898 -31.763 1.00 . A A . 12 SEP N    1 1 
       14 18071 1 1 15 .   O    O  12.215  14.632 -34.530 1.00 . A A . 12 SEP O    1 1 
       14 18072 1 1 15 .   O1P  O  17.410  16.031 -31.505 1.00 . A A . 12 SEP O1P  1 1 
       14 18073 1 1 15 .   O2P  O  17.326  15.109 -33.809 1.00 . A A . 12 SEP O2P  1 1 
       14 18074 1 1 15 .   O3P  O  17.593  17.580 -33.478 1.00 . A A . 12 SEP O3P  1 1 
       14 18075 1 1 15 .   OG   O  15.339  16.439 -32.951 1.00 . A A . 12 SEP OG   1 1 
       14 18076 1 1 15 .   P    P  16.953  16.309 -32.933 1.00 . A A . 12 SEP P    1 1 
       14 18077 1 1 16 .   C    C  13.459  17.156 -36.962 1.00 . A A . 13 SEP C    1 1 
       14 18078 1 1 16 .   CA   C  12.225  16.937 -36.126 1.00 . A A . 13 SEP CA   1 1 
       14 18079 1 1 16 .   CB   C  11.097  17.992 -36.322 1.00 . A A . 13 SEP CB   1 1 
       14 18080 1 1 16 .   H    H  12.902  17.700 -34.218 1.00 . A A . 13 SEP H    1 1 
       14 18081 1 1 16 .   HA   H  11.812  15.947 -36.396 1.00 . A A . 13 SEP HA   1 1 
       14 18082 1 1 16 .   HB2  H  10.521  17.824 -37.252 1.00 . A A . 13 SEP HB2  1 1 
       14 18083 1 1 16 .   HB3  H  10.334  17.938 -35.520 1.00 . A A . 13 SEP HB3  1 1 
       14 18084 1 1 16 .   N    N  12.607  16.854 -34.685 1.00 . A A . 13 SEP N    1 1 
       14 18085 1 1 16 .   O    O  14.374  17.876 -36.565 1.00 . A A . 13 SEP O    1 1 
       14 18086 1 1 16 .   O1P  O   9.927  20.621 -37.765 1.00 . A A . 13 SEP O1P  1 1 
       14 18087 1 1 16 .   O2P  O   9.702  20.567 -35.292 1.00 . A A . 13 SEP O2P  1 1 
       14 18088 1 1 16 .   O3P  O  11.544  21.910 -36.335 1.00 . A A . 13 SEP O3P  1 1 
       14 18089 1 1 16 .   OG   O  11.642  19.332 -36.371 1.00 . A A . 13 SEP OG   1 1 
       14 18090 1 1 16 .   P    P  10.701  20.646 -36.452 1.00 . A A . 13 SEP P    1 1 
       14 18091 1 1 17 .   C    C  14.150  16.307 -40.464 1.00 . A A . 14 SEP C    1 1 
       14 18092 1 1 17 .   CA   C  14.609  16.635 -39.067 1.00 . A A . 14 SEP CA   1 1 
       14 18093 1 1 17 .   CB   C  15.812  15.792 -38.551 1.00 . A A . 14 SEP CB   1 1 
       14 18094 1 1 17 .   H    H  12.674  15.941 -38.393 1.00 . A A . 14 SEP H    1 1 
       14 18095 1 1 17 .   HA   H  14.913  17.698 -39.058 1.00 . A A . 14 SEP HA   1 1 
       14 18096 1 1 17 .   HB2  H  15.489  14.862 -38.047 1.00 . A A . 14 SEP HB2  1 1 
       14 18097 1 1 17 .   HB3  H  16.456  15.437 -39.381 1.00 . A A . 14 SEP HB3  1 1 
       14 18098 1 1 17 .   N    N  13.457  16.519 -38.124 1.00 . A A . 14 SEP N    1 1 
       14 18099 1 1 17 .   O    O  13.262  15.487 -40.692 1.00 . A A . 14 SEP O    1 1 
       14 18100 1 1 17 .   O1P  O  18.545  16.904 -35.975 1.00 . A A . 14 SEP O1P  1 1 
       14 18101 1 1 17 .   O2P  O  18.048  14.617 -36.806 1.00 . A A . 14 SEP O2P  1 1 
       14 18102 1 1 17 .   O3P  O  19.074  16.298 -38.357 1.00 . A A . 14 SEP O3P  1 1 
       14 18103 1 1 17 .   OG   O  16.615  16.551 -37.617 1.00 . A A . 14 SEP OG   1 1 
       14 18104 1 1 17 .   P    P  18.110  16.098 -37.194 1.00 . A A . 14 SEP P    1 1 
       14 18105 1 1 18 GLU C    C  15.729  16.575 -43.657 1.00 . A A . 15 GLU C    1 1 
       14 18106 1 1 18 GLU CA   C  14.461  16.777 -42.832 1.00 . A A . 15 GLU CA   1 1 
       14 18107 1 1 18 GLU CB   C  13.673  17.973 -43.371 1.00 . A A . 15 GLU CB   1 1 
       14 18108 1 1 18 GLU CD   C  14.243  19.964 -41.925 1.00 . A A . 15 GLU CD   1 1 
       14 18109 1 1 18 GLU CG   C  14.423  19.291 -43.271 1.00 . A A . 15 GLU CG   1 1 
       14 18110 1 1 18 GLU H    H  15.483  17.616 -41.179 1.00 . A A . 15 GLU H    1 1 
       14 18111 1 1 18 GLU HA   H  13.850  15.891 -42.911 1.00 . A A . 15 GLU HA   1 1 
       14 18112 1 1 18 GLU HB2  H  13.436  17.794 -44.409 1.00 . A A . 15 GLU HB2  1 1 
       14 18113 1 1 18 GLU HB3  H  12.754  18.064 -42.812 1.00 . A A . 15 GLU HB3  1 1 
       14 18114 1 1 18 GLU HG2  H  15.476  19.104 -43.425 1.00 . A A . 15 GLU HG2  1 1 
       14 18115 1 1 18 GLU HG3  H  14.061  19.955 -44.042 1.00 . A A . 15 GLU HG3  1 1 
       14 18116 1 1 18 GLU N    N  14.784  16.975 -41.424 1.00 . A A . 15 GLU N    1 1 
       14 18117 1 1 18 GLU O    O  16.761  17.189 -43.388 1.00 . A A . 15 GLU O    1 1 
       14 18118 1 1 18 GLU OE1  O  15.264  20.245 -41.262 1.00 . A A . 15 GLU OE1  1 1 
       14 18119 1 1 18 GLU OE2  O  13.083  20.211 -41.535 1.00 . A A . 15 GLU OE2  1 1 
       14 18120 1 1 19 ASP C    C  16.674  16.203 -46.838 1.00 . A A . 16 ASP C    1 1 
       14 18121 1 1 19 ASP CA   C  16.781  15.428 -45.528 1.00 . A A . 16 ASP CA   1 1 
       14 18122 1 1 19 ASP CB   C  16.871  13.928 -45.814 1.00 . A A . 16 ASP CB   1 1 
       14 18123 1 1 19 ASP CG   C  17.553  13.165 -44.695 1.00 . A A . 16 ASP CG   1 1 
       14 18124 1 1 19 ASP H    H  14.791  15.253 -44.827 1.00 . A A . 16 ASP H    1 1 
       14 18125 1 1 19 ASP HA   H  17.676  15.741 -45.011 1.00 . A A . 16 ASP HA   1 1 
       14 18126 1 1 19 ASP HB2  H  15.874  13.532 -45.939 1.00 . A A . 16 ASP HB2  1 1 
       14 18127 1 1 19 ASP HB3  H  17.432  13.775 -46.724 1.00 . A A . 16 ASP HB3  1 1 
       14 18128 1 1 19 ASP N    N  15.642  15.711 -44.662 1.00 . A A . 16 ASP N    1 1 
       14 18129 1 1 19 ASP O    O  15.806  15.924 -47.665 1.00 . A A . 16 ASP O    1 1 
       14 18130 1 1 19 ASP OD1  O  16.914  12.259 -44.119 1.00 . A A . 16 ASP OD1  1 1 
       14 18131 1 1 19 ASP OD2  O  18.725  13.474 -44.396 1.00 . A A . 16 ASP OD2  1 1 
       14 18132 1 1 20 GLU C    C  18.989  18.238 -48.713 1.00 . A A . 17 GLU C    1 1 
       14 18133 1 1 20 GLU CA   C  17.564  17.992 -48.226 1.00 . A A . 17 GLU CA   1 1 
       14 18134 1 1 20 GLU CB   C  16.864  19.328 -47.969 1.00 . A A . 17 GLU CB   1 1 
       14 18135 1 1 20 GLU CD   C  15.074  19.487 -49.744 1.00 . A A . 17 GLU CD   1 1 
       14 18136 1 1 20 GLU CG   C  16.397  20.025 -49.236 1.00 . A A . 17 GLU CG   1 1 
       14 18137 1 1 20 GLU H    H  18.228  17.350 -46.321 1.00 . A A . 17 GLU H    1 1 
       14 18138 1 1 20 GLU HA   H  17.023  17.454 -48.991 1.00 . A A . 17 GLU HA   1 1 
       14 18139 1 1 20 GLU HB2  H  16.003  19.154 -47.340 1.00 . A A . 17 GLU HB2  1 1 
       14 18140 1 1 20 GLU HB3  H  17.548  19.985 -47.453 1.00 . A A . 17 GLU HB3  1 1 
       14 18141 1 1 20 GLU HG2  H  16.285  21.079 -49.031 1.00 . A A . 17 GLU HG2  1 1 
       14 18142 1 1 20 GLU HG3  H  17.144  19.886 -50.004 1.00 . A A . 17 GLU HG3  1 1 
       14 18143 1 1 20 GLU N    N  17.561  17.176 -47.018 1.00 . A A . 17 GLU N    1 1 
       14 18144 1 1 20 GLU O    O  19.903  18.434 -47.913 1.00 . A A . 17 GLU O    1 1 
       14 18145 1 1 20 GLU OE1  O  15.087  18.473 -50.474 1.00 . A A . 17 GLU OE1  1 1 
       14 18146 1 1 20 GLU OE2  O  14.025  20.078 -49.412 1.00 . A A . 17 GLU OE2  1 1 
       14 18147 1 1 21 GLU C    C  20.863  19.921 -50.572 1.00 . A A . 18 GLU C    1 1 
       14 18148 1 1 21 GLU CA   C  20.483  18.444 -50.624 1.00 . A A . 18 GLU CA   1 1 
       14 18149 1 1 21 GLU CB   C  20.502  17.952 -52.072 1.00 . A A . 18 GLU CB   1 1 
       14 18150 1 1 21 GLU CD   C  20.407  15.972 -53.638 1.00 . A A . 18 GLU CD   1 1 
       14 18151 1 1 21 GLU CG   C  20.529  16.438 -52.200 1.00 . A A . 18 GLU CG   1 1 
       14 18152 1 1 21 GLU H    H  18.401  18.062 -50.617 1.00 . A A . 18 GLU H    1 1 
       14 18153 1 1 21 GLU HA   H  21.204  17.879 -50.052 1.00 . A A . 18 GLU HA   1 1 
       14 18154 1 1 21 GLU HB2  H  19.621  18.320 -52.576 1.00 . A A . 18 GLU HB2  1 1 
       14 18155 1 1 21 GLU HB3  H  21.378  18.349 -52.563 1.00 . A A . 18 GLU HB3  1 1 
       14 18156 1 1 21 GLU HG2  H  21.462  16.072 -51.797 1.00 . A A . 18 GLU HG2  1 1 
       14 18157 1 1 21 GLU HG3  H  19.707  16.027 -51.633 1.00 . A A . 18 GLU HG3  1 1 
       14 18158 1 1 21 GLU N    N  19.169  18.224 -50.030 1.00 . A A . 18 GLU N    1 1 
       14 18159 1 1 21 GLU O    O  19.997  20.795 -50.569 1.00 . A A . 18 GLU O    1 1 
       14 18160 1 1 21 GLU OE1  O  19.265  15.866 -54.132 1.00 . A A . 18 GLU OE1  1 1 
       14 18161 1 1 21 GLU OE2  O  21.453  15.712 -54.269 1.00 . A A . 18 GLU OE2  1 1 
       14 18162 1 1 22 GLU C    C  24.034  21.669 -51.130 1.00 . A A . 19 GLU C    1 1 
       14 18163 1 1 22 GLU CA   C  22.658  21.561 -50.478 1.00 . A A . 19 GLU CA   1 1 
       14 18164 1 1 22 GLU CB   C  22.730  22.045 -49.028 1.00 . A A . 19 GLU CB   1 1 
       14 18165 1 1 22 GLU CD   C  21.302  24.114 -49.275 1.00 . A A . 19 GLU CD   1 1 
       14 18166 1 1 22 GLU CG   C  22.658  23.556 -48.886 1.00 . A A . 19 GLU CG   1 1 
       14 18167 1 1 22 GLU H    H  22.806  19.450 -50.536 1.00 . A A . 19 GLU H    1 1 
       14 18168 1 1 22 GLU HA   H  21.965  22.185 -51.021 1.00 . A A . 19 GLU HA   1 1 
       14 18169 1 1 22 GLU HB2  H  21.910  21.612 -48.475 1.00 . A A . 19 GLU HB2  1 1 
       14 18170 1 1 22 GLU HB3  H  23.661  21.709 -48.595 1.00 . A A . 19 GLU HB3  1 1 
       14 18171 1 1 22 GLU HG2  H  22.856  23.819 -47.858 1.00 . A A . 19 GLU HG2  1 1 
       14 18172 1 1 22 GLU HG3  H  23.409  24.001 -49.521 1.00 . A A . 19 GLU HG3  1 1 
       14 18173 1 1 22 GLU N    N  22.164  20.191 -50.531 1.00 . A A . 19 GLU N    1 1 
       14 18174 1 1 22 GLU O    O  24.924  20.862 -50.865 1.00 . A A . 19 GLU O    1 1 
       14 18175 1 1 22 GLU OE1  O  20.355  23.984 -48.472 1.00 . A A . 19 GLU OE1  1 1 
       14 18176 1 1 22 GLU OE2  O  21.189  24.680 -50.382 1.00 . A A . 19 GLU OE2  1 1 
       14 18177 1 1 23 TYR C    C  25.956  24.316 -52.486 1.00 . A A . 20 TYR C    1 1 
       14 18178 1 1 23 TYR CA   C  25.463  22.885 -52.679 1.00 . A A . 20 TYR CA   1 1 
       14 18179 1 1 23 TYR CB   C  25.308  22.585 -54.171 1.00 . A A . 20 TYR CB   1 1 
       14 18180 1 1 23 TYR CD1  C  23.762  20.588 -54.159 1.00 . A A . 20 TYR CD1  1 1 
       14 18181 1 1 23 TYR CD2  C  25.954  20.308 -55.054 1.00 . A A . 20 TYR CD2  1 1 
       14 18182 1 1 23 TYR CE1  C  23.478  19.263 -54.428 1.00 . A A . 20 TYR CE1  1 1 
       14 18183 1 1 23 TYR CE2  C  25.678  18.983 -55.327 1.00 . A A . 20 TYR CE2  1 1 
       14 18184 1 1 23 TYR CG   C  25.002  21.134 -54.467 1.00 . A A . 20 TYR CG   1 1 
       14 18185 1 1 23 TYR CZ   C  24.439  18.465 -55.012 1.00 . A A . 20 TYR CZ   1 1 
       14 18186 1 1 23 TYR H    H  23.452  23.283 -52.156 1.00 . A A . 20 TYR H    1 1 
       14 18187 1 1 23 TYR HA   H  26.191  22.206 -52.258 1.00 . A A . 20 TYR HA   1 1 
       14 18188 1 1 23 TYR HB2  H  24.502  23.181 -54.569 1.00 . A A . 20 TYR HB2  1 1 
       14 18189 1 1 23 TYR HB3  H  26.226  22.841 -54.680 1.00 . A A . 20 TYR HB3  1 1 
       14 18190 1 1 23 TYR HD1  H  23.011  21.216 -53.702 1.00 . A A . 20 TYR HD1  1 1 
       14 18191 1 1 23 TYR HD2  H  26.923  20.718 -55.299 1.00 . A A . 20 TYR HD2  1 1 
       14 18192 1 1 23 TYR HE1  H  22.508  18.857 -54.181 1.00 . A A . 20 TYR HE1  1 1 
       14 18193 1 1 23 TYR HE2  H  26.431  18.357 -55.784 1.00 . A A . 20 TYR HE2  1 1 
       14 18194 1 1 23 TYR HH   H  24.400  16.606 -54.523 1.00 . A A . 20 TYR HH   1 1 
       14 18195 1 1 23 TYR N    N  24.199  22.672 -51.985 1.00 . A A . 20 TYR N    1 1 
       14 18196 1 1 23 TYR O    O  25.422  25.255 -53.077 1.00 . A A . 20 TYR O    1 1 
       14 18197 1 1 23 TYR OH   O  24.161  17.144 -55.281 1.00 . A A . 20 TYR OH   1 1 
       14 18198 1 1 24 VAL C    C  29.069  25.766 -51.494 1.00 . A A . 21 VAL C    1 1 
       14 18199 1 1 24 VAL CA   C  27.549  25.790 -51.383 1.00 . A A . 21 VAL CA   1 1 
       14 18200 1 1 24 VAL CB   C  27.155  26.293 -49.981 1.00 . A A . 21 VAL CB   1 1 
       14 18201 1 1 24 VAL CG1  C  27.666  27.709 -49.759 1.00 . A A . 21 VAL CG1  1 1 
       14 18202 1 1 24 VAL CG2  C  25.647  26.227 -49.795 1.00 . A A . 21 VAL CG2  1 1 
       14 18203 1 1 24 VAL H    H  27.364  23.689 -51.212 1.00 . A A . 21 VAL H    1 1 
       14 18204 1 1 24 VAL HA   H  27.155  26.481 -52.114 1.00 . A A . 21 VAL HA   1 1 
       14 18205 1 1 24 VAL HB   H  27.616  25.649 -49.247 1.00 . A A . 21 VAL HB   1 1 
       14 18206 1 1 24 VAL HG11 H  27.307  28.075 -48.808 1.00 . A A . 21 VAL HG11 1 1 
       14 18207 1 1 24 VAL HG12 H  28.747  27.706 -49.760 1.00 . A A . 21 VAL HG12 1 1 
       14 18208 1 1 24 VAL HG13 H  27.306  28.349 -50.550 1.00 . A A . 21 VAL HG13 1 1 
       14 18209 1 1 24 VAL HG21 H  25.319  25.201 -49.873 1.00 . A A . 21 VAL HG21 1 1 
       14 18210 1 1 24 VAL HG22 H  25.388  26.615 -48.822 1.00 . A A . 21 VAL HG22 1 1 
       14 18211 1 1 24 VAL HG23 H  25.163  26.818 -50.559 1.00 . A A . 21 VAL HG23 1 1 
       14 18212 1 1 24 VAL N    N  26.981  24.475 -51.654 1.00 . A A . 21 VAL N    1 1 
       14 18213 1 1 24 VAL O    O  29.733  24.923 -50.890 1.00 . A A . 21 VAL O    1 1 
       14 18214 1 1 25 VAL C    C  31.775  26.996 -51.131 1.00 . A A . 22 VAL C    1 1 
       14 18215 1 1 25 VAL CA   C  31.058  26.783 -52.460 1.00 . A A . 22 VAL CA   1 1 
       14 18216 1 1 25 VAL CB   C  31.430  27.928 -53.421 1.00 . A A . 22 VAL CB   1 1 
       14 18217 1 1 25 VAL CG1  C  30.900  27.646 -54.818 1.00 . A A . 22 VAL CG1  1 1 
       14 18218 1 1 25 VAL CG2  C  30.900  29.255 -52.899 1.00 . A A . 22 VAL CG2  1 1 
       14 18219 1 1 25 VAL H    H  29.034  27.340 -52.726 1.00 . A A . 22 VAL H    1 1 
       14 18220 1 1 25 VAL HA   H  31.395  25.853 -52.894 1.00 . A A . 22 VAL HA   1 1 
       14 18221 1 1 25 VAL HB   H  32.507  27.991 -53.474 1.00 . A A . 22 VAL HB   1 1 
       14 18222 1 1 25 VAL HG11 H  31.395  28.292 -55.528 1.00 . A A . 22 VAL HG11 1 1 
       14 18223 1 1 25 VAL HG12 H  31.091  26.614 -55.075 1.00 . A A . 22 VAL HG12 1 1 
       14 18224 1 1 25 VAL HG13 H  29.836  27.832 -54.844 1.00 . A A . 22 VAL HG13 1 1 
       14 18225 1 1 25 VAL HG21 H  29.820  29.236 -52.896 1.00 . A A . 22 VAL HG21 1 1 
       14 18226 1 1 25 VAL HG22 H  31.260  29.415 -51.893 1.00 . A A . 22 VAL HG22 1 1 
       14 18227 1 1 25 VAL HG23 H  31.244  30.057 -53.536 1.00 . A A . 22 VAL HG23 1 1 
       14 18228 1 1 25 VAL N    N  29.615  26.696 -52.270 1.00 . A A . 22 VAL N    1 1 
       14 18229 1 1 25 VAL O    O  31.260  27.667 -50.238 1.00 . A A . 22 VAL O    1 1 
       14 18230 1 1 26 GLU C    C  34.856  27.593 -49.959 1.00 . A A . 23 GLU C    1 1 
       14 18231 1 1 26 GLU CA   C  33.756  26.549 -49.790 1.00 . A A . 23 GLU CA   1 1 
       14 18232 1 1 26 GLU CB   C  34.371  25.200 -49.410 1.00 . A A . 23 GLU CB   1 1 
       14 18233 1 1 26 GLU CD   C  33.842  24.839 -46.967 1.00 . A A . 23 GLU CD   1 1 
       14 18234 1 1 26 GLU CG   C  34.914  25.156 -47.992 1.00 . A A . 23 GLU CG   1 1 
       14 18235 1 1 26 GLU H    H  33.326  25.899 -51.758 1.00 . A A . 23 GLU H    1 1 
       14 18236 1 1 26 GLU HA   H  33.093  26.867 -48.999 1.00 . A A . 23 GLU HA   1 1 
       14 18237 1 1 26 GLU HB2  H  33.618  24.433 -49.510 1.00 . A A . 23 GLU HB2  1 1 
       14 18238 1 1 26 GLU HB3  H  35.182  24.985 -50.090 1.00 . A A . 23 GLU HB3  1 1 
       14 18239 1 1 26 GLU HG2  H  35.679  24.397 -47.936 1.00 . A A . 23 GLU HG2  1 1 
       14 18240 1 1 26 GLU HG3  H  35.345  26.118 -47.755 1.00 . A A . 23 GLU HG3  1 1 
       14 18241 1 1 26 GLU N    N  32.968  26.422 -51.010 1.00 . A A . 23 GLU N    1 1 
       14 18242 1 1 26 GLU O    O  34.934  28.558 -49.198 1.00 . A A . 23 GLU O    1 1 
       14 18243 1 1 26 GLU OE1  O  32.948  25.687 -46.763 1.00 . A A . 23 GLU OE1  1 1 
       14 18244 1 1 26 GLU OE2  O  33.898  23.745 -46.368 1.00 . A A . 23 GLU OE2  1 1 
       14 18245 1 1 27 LYS C    C  37.572  27.892 -52.478 1.00 . A A . 24 LYS C    1 1 
       14 18246 1 1 27 LYS CA   C  36.800  28.316 -51.233 1.00 . A A . 24 LYS CA   1 1 
       14 18247 1 1 27 LYS CB   C  37.745  28.385 -50.032 1.00 . A A . 24 LYS CB   1 1 
       14 18248 1 1 27 LYS CD   C  39.382  27.189 -48.548 1.00 . A A . 24 LYS CD   1 1 
       14 18249 1 1 27 LYS CE   C  40.717  27.695 -49.072 1.00 . A A . 24 LYS CE   1 1 
       14 18250 1 1 27 LYS CG   C  38.362  27.046 -49.666 1.00 . A A . 24 LYS CG   1 1 
       14 18251 1 1 27 LYS H    H  35.589  26.605 -51.534 1.00 . A A . 24 LYS H    1 1 
       14 18252 1 1 27 LYS HA   H  36.375  29.294 -51.403 1.00 . A A . 24 LYS HA   1 1 
       14 18253 1 1 27 LYS HB2  H  38.544  29.077 -50.257 1.00 . A A . 24 LYS HB2  1 1 
       14 18254 1 1 27 LYS HB3  H  37.195  28.750 -49.176 1.00 . A A . 24 LYS HB3  1 1 
       14 18255 1 1 27 LYS HD2  H  39.006  27.890 -47.817 1.00 . A A . 24 LYS HD2  1 1 
       14 18256 1 1 27 LYS HD3  H  39.530  26.225 -48.082 1.00 . A A . 24 LYS HD3  1 1 
       14 18257 1 1 27 LYS HE2  H  40.533  28.483 -49.787 1.00 . A A . 24 LYS HE2  1 1 
       14 18258 1 1 27 LYS HE3  H  41.288  28.088 -48.244 1.00 . A A . 24 LYS HE3  1 1 
       14 18259 1 1 27 LYS HG2  H  37.580  26.376 -49.342 1.00 . A A . 24 LYS HG2  1 1 
       14 18260 1 1 27 LYS HG3  H  38.853  26.636 -50.537 1.00 . A A . 24 LYS HG3  1 1 
       14 18261 1 1 27 LYS HZ1  H  41.142  26.450 -50.695 1.00 . A A . 24 LYS HZ1  1 1 
       14 18262 1 1 27 LYS HZ2  H  41.417  25.731 -49.189 1.00 . A A . 24 LYS HZ2  1 1 
       14 18263 1 1 27 LYS HZ3  H  42.503  26.882 -49.788 1.00 . A A . 24 LYS HZ3  1 1 
       14 18264 1 1 27 LYS N    N  35.704  27.393 -50.962 1.00 . A A . 24 LYS N    1 1 
       14 18265 1 1 27 LYS NZ   N  41.499  26.614 -49.732 1.00 . A A . 24 LYS NZ   1 1 
       14 18266 1 1 27 LYS O    O  37.425  26.768 -52.959 1.00 . A A . 24 LYS O    1 1 
       14 18267 1 1 28 VAL C    C  40.482  27.782 -53.818 1.00 . A A . 25 VAL C    1 1 
       14 18268 1 1 28 VAL CA   C  39.196  28.515 -54.181 1.00 . A A . 25 VAL CA   1 1 
       14 18269 1 1 28 VAL CB   C  39.551  29.809 -54.938 1.00 . A A . 25 VAL CB   1 1 
       14 18270 1 1 28 VAL CG1  C  40.328  29.489 -56.207 1.00 . A A . 25 VAL CG1  1 1 
       14 18271 1 1 28 VAL CG2  C  38.293  30.601 -55.259 1.00 . A A . 25 VAL CG2  1 1 
       14 18272 1 1 28 VAL H    H  38.472  29.675 -52.565 1.00 . A A . 25 VAL H    1 1 
       14 18273 1 1 28 VAL HA   H  38.609  27.889 -54.837 1.00 . A A . 25 VAL HA   1 1 
       14 18274 1 1 28 VAL HB   H  40.180  30.414 -54.301 1.00 . A A . 25 VAL HB   1 1 
       14 18275 1 1 28 VAL HG11 H  41.204  28.910 -55.955 1.00 . A A . 25 VAL HG11 1 1 
       14 18276 1 1 28 VAL HG12 H  39.701  28.922 -56.879 1.00 . A A . 25 VAL HG12 1 1 
       14 18277 1 1 28 VAL HG13 H  40.630  30.409 -56.685 1.00 . A A . 25 VAL HG13 1 1 
       14 18278 1 1 28 VAL HG21 H  37.731  30.090 -56.026 1.00 . A A . 25 VAL HG21 1 1 
       14 18279 1 1 28 VAL HG22 H  37.688  30.691 -54.369 1.00 . A A . 25 VAL HG22 1 1 
       14 18280 1 1 28 VAL HG23 H  38.566  31.586 -55.609 1.00 . A A . 25 VAL HG23 1 1 
       14 18281 1 1 28 VAL N    N  38.398  28.797 -52.994 1.00 . A A . 25 VAL N    1 1 
       14 18282 1 1 28 VAL O    O  41.365  28.341 -53.165 1.00 . A A . 25 VAL O    1 1 
       14 18283 1 1 29 LEU C    C  42.836  25.933 -55.025 1.00 . A A . 26 LEU C    1 1 
       14 18284 1 1 29 LEU CA   C  41.762  25.717 -53.964 1.00 . A A . 26 LEU CA   1 1 
       14 18285 1 1 29 LEU CB   C  41.383  24.236 -53.900 1.00 . A A . 26 LEU CB   1 1 
       14 18286 1 1 29 LEU CD1  C  39.493  24.252 -52.254 1.00 . A A . 26 LEU CD1  1 1 
       14 18287 1 1 29 LEU CD2  C  40.910  22.207 -52.506 1.00 . A A . 26 LEU CD2  1 1 
       14 18288 1 1 29 LEU CG   C  40.890  23.728 -52.544 1.00 . A A . 26 LEU CG   1 1 
       14 18289 1 1 29 LEU H    H  39.847  26.138 -54.759 1.00 . A A . 26 LEU H    1 1 
       14 18290 1 1 29 LEU HA   H  42.154  26.022 -53.005 1.00 . A A . 26 LEU HA   1 1 
       14 18291 1 1 29 LEU HB2  H  40.601  24.063 -54.622 1.00 . A A . 26 LEU HB2  1 1 
       14 18292 1 1 29 LEU HB3  H  42.256  23.660 -54.172 1.00 . A A . 26 LEU HB3  1 1 
       14 18293 1 1 29 LEU HD11 H  38.861  24.090 -53.114 1.00 . A A . 26 LEU HD11 1 1 
       14 18294 1 1 29 LEU HD12 H  39.542  25.309 -52.038 1.00 . A A . 26 LEU HD12 1 1 
       14 18295 1 1 29 LEU HD13 H  39.082  23.730 -51.402 1.00 . A A . 26 LEU HD13 1 1 
       14 18296 1 1 29 LEU HD21 H  41.830  21.847 -52.942 1.00 . A A . 26 LEU HD21 1 1 
       14 18297 1 1 29 LEU HD22 H  40.071  21.822 -53.067 1.00 . A A . 26 LEU HD22 1 1 
       14 18298 1 1 29 LEU HD23 H  40.841  21.871 -51.481 1.00 . A A . 26 LEU HD23 1 1 
       14 18299 1 1 29 LEU HG   H  41.550  24.091 -51.769 1.00 . A A . 26 LEU HG   1 1 
       14 18300 1 1 29 LEU N    N  40.582  26.528 -54.244 1.00 . A A . 26 LEU N    1 1 
       14 18301 1 1 29 LEU O    O  43.993  26.205 -54.705 1.00 . A A . 26 LEU O    1 1 
       14 18302 1 1 30 ASP C    C  42.705  26.750 -58.545 1.00 . A A . 27 ASP C    1 1 
       14 18303 1 1 30 ASP CA   C  43.373  25.998 -57.398 1.00 . A A . 27 ASP CA   1 1 
       14 18304 1 1 30 ASP CB   C  43.890  24.645 -57.890 1.00 . A A . 27 ASP CB   1 1 
       14 18305 1 1 30 ASP CG   C  45.070  24.146 -57.080 1.00 . A A . 27 ASP CG   1 1 
       14 18306 1 1 30 ASP H    H  41.508  25.594 -56.480 1.00 . A A . 27 ASP H    1 1 
       14 18307 1 1 30 ASP HA   H  44.207  26.582 -57.039 1.00 . A A . 27 ASP HA   1 1 
       14 18308 1 1 30 ASP HB2  H  43.095  23.916 -57.820 1.00 . A A . 27 ASP HB2  1 1 
       14 18309 1 1 30 ASP HB3  H  44.197  24.738 -58.921 1.00 . A A . 27 ASP HB3  1 1 
       14 18310 1 1 30 ASP N    N  42.445  25.812 -56.289 1.00 . A A . 27 ASP N    1 1 
       14 18311 1 1 30 ASP O    O  41.485  26.910 -58.569 1.00 . A A . 27 ASP O    1 1 
       14 18312 1 1 30 ASP OD1  O  46.222  24.388 -57.498 1.00 . A A . 27 ASP OD1  1 1 
       14 18313 1 1 30 ASP OD2  O  44.841  23.515 -56.027 1.00 . A A . 27 ASP OD2  1 1 
       14 18314 1 1 31 ARG C    C  43.771  27.581 -61.910 1.00 . A A . 28 ARG C    1 1 
       14 18315 1 1 31 ARG CA   C  43.002  27.946 -60.644 1.00 . A A . 28 ARG CA   1 1 
       14 18316 1 1 31 ARG CB   C  43.096  29.452 -60.394 1.00 . A A . 28 ARG CB   1 1 
       14 18317 1 1 31 ARG CD   C  42.836  31.746 -61.387 1.00 . A A . 28 ARG CD   1 1 
       14 18318 1 1 31 ARG CG   C  42.403  30.290 -61.456 1.00 . A A . 28 ARG CG   1 1 
       14 18319 1 1 31 ARG CZ   C  44.656  31.959 -63.025 1.00 . A A . 28 ARG CZ   1 1 
       14 18320 1 1 31 ARG H    H  44.478  27.049 -59.420 1.00 . A A . 28 ARG H    1 1 
       14 18321 1 1 31 ARG HA   H  41.965  27.676 -60.776 1.00 . A A . 28 ARG HA   1 1 
       14 18322 1 1 31 ARG HB2  H  42.643  29.676 -59.439 1.00 . A A . 28 ARG HB2  1 1 
       14 18323 1 1 31 ARG HB3  H  44.137  29.736 -60.365 1.00 . A A . 28 ARG HB3  1 1 
       14 18324 1 1 31 ARG HD2  H  42.217  32.324 -62.057 1.00 . A A . 28 ARG HD2  1 1 
       14 18325 1 1 31 ARG HD3  H  42.700  32.100 -60.376 1.00 . A A . 28 ARG HD3  1 1 
       14 18326 1 1 31 ARG HE   H  44.893  32.011 -61.045 1.00 . A A . 28 ARG HE   1 1 
       14 18327 1 1 31 ARG HG2  H  42.653  29.898 -62.431 1.00 . A A . 28 ARG HG2  1 1 
       14 18328 1 1 31 ARG HG3  H  41.335  30.233 -61.306 1.00 . A A . 28 ARG HG3  1 1 
       14 18329 1 1 31 ARG HH11 H  42.817  31.717 -63.824 1.00 . A A . 28 ARG HH11 1 1 
       14 18330 1 1 31 ARG HH12 H  44.109  31.868 -64.969 1.00 . A A . 28 ARG HH12 1 1 
       14 18331 1 1 31 ARG HH21 H  46.262  32.149 -64.238 1.00 . A A . 28 ARG HH21 1 1 
       14 18332 1 1 31 ARG HH22 H  46.603  32.212 -62.542 1.00 . A A . 28 ARG HH22 1 1 
       14 18333 1 1 31 ARG N    N  43.514  27.209 -59.495 1.00 . A A . 28 ARG N    1 1 
       14 18334 1 1 31 ARG NE   N  44.236  31.920 -61.766 1.00 . A A . 28 ARG NE   1 1 
       14 18335 1 1 31 ARG NH1  N  43.790  31.837 -64.021 1.00 . A A . 28 ARG NH1  1 1 
       14 18336 1 1 31 ARG NH2  N  45.947  32.120 -63.290 1.00 . A A . 28 ARG NH2  1 1 
       14 18337 1 1 31 ARG O    O  44.991  27.417 -61.882 1.00 . A A . 28 ARG O    1 1 
       14 18338 1 1 32 ARG C    C  42.868  27.693 -65.458 1.00 . A A . 29 ARG C    1 1 
       14 18339 1 1 32 ARG CA   C  43.663  27.107 -64.295 1.00 . A A . 29 ARG CA   1 1 
       14 18340 1 1 32 ARG CB   C  43.758  25.588 -64.443 1.00 . A A . 29 ARG CB   1 1 
       14 18341 1 1 32 ARG CD   C  46.143  25.159 -65.110 1.00 . A A . 29 ARG CD   1 1 
       14 18342 1 1 32 ARG CG   C  45.100  25.017 -64.013 1.00 . A A . 29 ARG CG   1 1 
       14 18343 1 1 32 ARG CZ   C  47.349  26.998 -66.209 1.00 . A A . 29 ARG CZ   1 1 
       14 18344 1 1 32 ARG H    H  42.080  27.597 -62.978 1.00 . A A . 29 ARG H    1 1 
       14 18345 1 1 32 ARG HA   H  44.659  27.525 -64.309 1.00 . A A . 29 ARG HA   1 1 
       14 18346 1 1 32 ARG HB2  H  42.987  25.130 -63.840 1.00 . A A . 29 ARG HB2  1 1 
       14 18347 1 1 32 ARG HB3  H  43.596  25.328 -65.478 1.00 . A A . 29 ARG HB3  1 1 
       14 18348 1 1 32 ARG HD2  H  46.935  24.447 -64.930 1.00 . A A . 29 ARG HD2  1 1 
       14 18349 1 1 32 ARG HD3  H  45.677  24.945 -66.061 1.00 . A A . 29 ARG HD3  1 1 
       14 18350 1 1 32 ARG HE   H  46.618  27.061 -64.354 1.00 . A A . 29 ARG HE   1 1 
       14 18351 1 1 32 ARG HG2  H  45.442  25.547 -63.136 1.00 . A A . 29 ARG HG2  1 1 
       14 18352 1 1 32 ARG HG3  H  44.976  23.970 -63.778 1.00 . A A . 29 ARG HG3  1 1 
       14 18353 1 1 32 ARG HH11 H  47.123  25.336 -67.336 1.00 . A A . 29 ARG HH11 1 1 
       14 18354 1 1 32 ARG HH12 H  47.972  26.640 -68.098 1.00 . A A . 29 ARG HH12 1 1 
       14 18355 1 1 32 ARG HH21 H  48.319  28.601 -66.966 1.00 . A A . 29 ARG HH21 1 1 
       14 18356 1 1 32 ARG HH22 H  47.734  28.785 -65.347 1.00 . A A . 29 ARG HH22 1 1 
       14 18357 1 1 32 ARG N    N  43.049  27.454 -63.019 1.00 . A A . 29 ARG N    1 1 
       14 18358 1 1 32 ARG NE   N  46.714  26.502 -65.153 1.00 . A A . 29 ARG NE   1 1 
       14 18359 1 1 32 ARG NH1  N  47.494  26.264 -67.304 1.00 . A A . 29 ARG NH1  1 1 
       14 18360 1 1 32 ARG NH2  N  47.841  28.229 -66.171 1.00 . A A . 29 ARG NH2  1 1 
       14 18361 1 1 32 ARG O    O  41.742  28.157 -65.282 1.00 . A A . 29 ARG O    1 1 
       14 18362 1 1 33 MET C    C  42.996  27.256 -69.023 1.00 . A A . 30 MET C    1 1 
       14 18363 1 1 33 MET CA   C  42.809  28.198 -67.838 1.00 . A A . 30 MET CA   1 1 
       14 18364 1 1 33 MET CB   C  43.365  29.582 -68.179 1.00 . A A . 30 MET CB   1 1 
       14 18365 1 1 33 MET CE   C  41.924  32.628 -70.642 1.00 . A A . 30 MET CE   1 1 
       14 18366 1 1 33 MET CG   C  42.472  30.382 -69.114 1.00 . A A . 30 MET CG   1 1 
       14 18367 1 1 33 MET H    H  44.362  27.287 -66.724 1.00 . A A . 30 MET H    1 1 
       14 18368 1 1 33 MET HA   H  41.754  28.286 -67.626 1.00 . A A . 30 MET HA   1 1 
       14 18369 1 1 33 MET HB2  H  43.487  30.143 -67.265 1.00 . A A . 30 MET HB2  1 1 
       14 18370 1 1 33 MET HB3  H  44.329  29.464 -68.651 1.00 . A A . 30 MET HB3  1 1 
       14 18371 1 1 33 MET HE1  H  41.718  33.618 -70.261 1.00 . A A . 30 MET HE1  1 1 
       14 18372 1 1 33 MET HE2  H  42.208  32.694 -71.682 1.00 . A A . 30 MET HE2  1 1 
       14 18373 1 1 33 MET HE3  H  41.039  32.015 -70.549 1.00 . A A . 30 MET HE3  1 1 
       14 18374 1 1 33 MET HG2  H  42.223  29.767 -69.966 1.00 . A A . 30 MET HG2  1 1 
       14 18375 1 1 33 MET HG3  H  41.567  30.646 -68.587 1.00 . A A . 30 MET HG3  1 1 
       14 18376 1 1 33 MET N    N  43.463  27.670 -66.646 1.00 . A A . 30 MET N    1 1 
       14 18377 1 1 33 MET O    O  44.084  26.721 -69.238 1.00 . A A . 30 MET O    1 1 
       14 18378 1 1 33 MET SD   S  43.260  31.893 -69.703 1.00 . A A . 30 MET SD   1 1 
       14 18379 1 1 34 VAL C    C  41.076  26.699 -72.070 1.00 . A A . 31 VAL C    1 1 
       14 18380 1 1 34 VAL CA   C  41.976  26.181 -70.954 1.00 . A A . 31 VAL CA   1 1 
       14 18381 1 1 34 VAL CB   C  41.551  24.745 -70.592 1.00 . A A . 31 VAL CB   1 1 
       14 18382 1 1 34 VAL CG1  C  42.564  24.109 -69.653 1.00 . A A . 31 VAL CG1  1 1 
       14 18383 1 1 34 VAL CG2  C  40.162  24.741 -69.973 1.00 . A A . 31 VAL CG2  1 1 
       14 18384 1 1 34 VAL H    H  41.090  27.512 -69.568 1.00 . A A . 31 VAL H    1 1 
       14 18385 1 1 34 VAL HA   H  42.995  26.153 -71.310 1.00 . A A . 31 VAL HA   1 1 
       14 18386 1 1 34 VAL HB   H  41.519  24.161 -71.501 1.00 . A A . 31 VAL HB   1 1 
       14 18387 1 1 34 VAL HG11 H  43.496  23.958 -70.178 1.00 . A A . 31 VAL HG11 1 1 
       14 18388 1 1 34 VAL HG12 H  42.727  24.758 -68.806 1.00 . A A . 31 VAL HG12 1 1 
       14 18389 1 1 34 VAL HG13 H  42.188  23.156 -69.310 1.00 . A A . 31 VAL HG13 1 1 
       14 18390 1 1 34 VAL HG21 H  39.961  23.770 -69.544 1.00 . A A . 31 VAL HG21 1 1 
       14 18391 1 1 34 VAL HG22 H  40.110  25.494 -69.201 1.00 . A A . 31 VAL HG22 1 1 
       14 18392 1 1 34 VAL HG23 H  39.426  24.956 -70.735 1.00 . A A . 31 VAL HG23 1 1 
       14 18393 1 1 34 VAL N    N  41.929  27.057 -69.790 1.00 . A A . 31 VAL N    1 1 
       14 18394 1 1 34 VAL O    O  39.943  27.115 -71.826 1.00 . A A . 31 VAL O    1 1 
       14 18395 1 1 35 LYS C    C  40.314  28.556 -74.229 1.00 . A A . 32 LYS C    1 1 
       14 18396 1 1 35 LYS CA   C  40.830  27.138 -74.452 1.00 . A A . 32 LYS CA   1 1 
       14 18397 1 1 35 LYS CB   C  39.657  26.195 -74.732 1.00 . A A . 32 LYS CB   1 1 
       14 18398 1 1 35 LYS CD   C  38.902  23.999 -75.689 1.00 . A A . 32 LYS CD   1 1 
       14 18399 1 1 35 LYS CE   C  39.355  22.718 -76.372 1.00 . A A . 32 LYS CE   1 1 
       14 18400 1 1 35 LYS CG   C  40.084  24.811 -75.187 1.00 . A A . 32 LYS CG   1 1 
       14 18401 1 1 35 LYS H    H  42.496  26.329 -73.427 1.00 . A A . 32 LYS H    1 1 
       14 18402 1 1 35 LYS HA   H  41.492  27.138 -75.304 1.00 . A A . 32 LYS HA   1 1 
       14 18403 1 1 35 LYS HB2  H  39.071  26.090 -73.831 1.00 . A A . 32 LYS HB2  1 1 
       14 18404 1 1 35 LYS HB3  H  39.038  26.630 -75.504 1.00 . A A . 32 LYS HB3  1 1 
       14 18405 1 1 35 LYS HD2  H  38.271  23.743 -74.851 1.00 . A A . 32 LYS HD2  1 1 
       14 18406 1 1 35 LYS HD3  H  38.341  24.594 -76.396 1.00 . A A . 32 LYS HD3  1 1 
       14 18407 1 1 35 LYS HE2  H  38.529  22.315 -76.937 1.00 . A A . 32 LYS HE2  1 1 
       14 18408 1 1 35 LYS HE3  H  40.170  22.951 -77.042 1.00 . A A . 32 LYS HE3  1 1 
       14 18409 1 1 35 LYS HG2  H  40.804  24.910 -75.987 1.00 . A A . 32 LYS HG2  1 1 
       14 18410 1 1 35 LYS HG3  H  40.538  24.292 -74.355 1.00 . A A . 32 LYS HG3  1 1 
       14 18411 1 1 35 LYS HZ1  H  39.155  21.654 -74.585 1.00 . A A . 32 LYS HZ1  1 1 
       14 18412 1 1 35 LYS HZ2  H  40.760  21.942 -75.035 1.00 . A A . 32 LYS HZ2  1 1 
       14 18413 1 1 35 LYS HZ3  H  39.856  20.761 -75.839 1.00 . A A . 32 LYS HZ3  1 1 
       14 18414 1 1 35 LYS N    N  41.587  26.672 -73.296 1.00 . A A . 32 LYS N    1 1 
       14 18415 1 1 35 LYS NZ   N  39.814  21.697 -75.389 1.00 . A A . 32 LYS NZ   1 1 
       14 18416 1 1 35 LYS O    O  39.142  28.845 -74.465 1.00 . A A . 32 LYS O    1 1 
       14 18417 1 1 36 GLY C    C  39.700  30.933 -72.507 1.00 . A A . 33 GLY C    1 1 
       14 18418 1 1 36 GLY CA   C  40.814  30.815 -73.528 1.00 . A A . 33 GLY CA   1 1 
       14 18419 1 1 36 GLY H    H  42.121  29.151 -73.604 1.00 . A A . 33 GLY H    1 1 
       14 18420 1 1 36 GLY HA2  H  41.675  31.360 -73.171 1.00 . A A . 33 GLY HA2  1 1 
       14 18421 1 1 36 GLY HA3  H  40.483  31.256 -74.457 1.00 . A A . 33 GLY HA3  1 1 
       14 18422 1 1 36 GLY N    N  41.199  29.438 -73.774 1.00 . A A . 33 GLY N    1 1 
       14 18423 1 1 36 GLY O    O  38.918  31.882 -72.540 1.00 . A A . 33 GLY O    1 1 
       14 18424 1 1 37 GLN C    C  39.214  29.762 -69.185 1.00 . A A . 34 GLN C    1 1 
       14 18425 1 1 37 GLN CA   C  38.599  29.964 -70.566 1.00 . A A . 34 GLN CA   1 1 
       14 18426 1 1 37 GLN CB   C  37.569  28.868 -70.843 1.00 . A A . 34 GLN CB   1 1 
       14 18427 1 1 37 GLN CD   C  35.384  30.126 -70.680 1.00 . A A . 34 GLN CD   1 1 
       14 18428 1 1 37 GLN CG   C  36.266  29.049 -70.080 1.00 . A A . 34 GLN CG   1 1 
       14 18429 1 1 37 GLN H    H  40.280  29.235 -71.625 1.00 . A A . 34 GLN H    1 1 
       14 18430 1 1 37 GLN HA   H  38.105  30.923 -70.589 1.00 . A A . 34 GLN HA   1 1 
       14 18431 1 1 37 GLN HB2  H  37.344  28.860 -71.900 1.00 . A A . 34 GLN HB2  1 1 
       14 18432 1 1 37 GLN HB3  H  37.992  27.914 -70.567 1.00 . A A . 34 GLN HB3  1 1 
       14 18433 1 1 37 GLN HE21 H  35.122  32.096 -70.727 1.00 . A A . 34 GLN HE21 1 1 
       14 18434 1 1 37 GLN HE22 H  36.435  31.537 -69.753 1.00 . A A . 34 GLN HE22 1 1 
       14 18435 1 1 37 GLN HG2  H  35.725  28.115 -70.090 1.00 . A A . 34 GLN HG2  1 1 
       14 18436 1 1 37 GLN HG3  H  36.497  29.319 -69.060 1.00 . A A . 34 GLN HG3  1 1 
       14 18437 1 1 37 GLN N    N  39.627  29.965 -71.599 1.00 . A A . 34 GLN N    1 1 
       14 18438 1 1 37 GLN NE2  N  35.675  31.380 -70.354 1.00 . A A . 34 GLN NE2  1 1 
       14 18439 1 1 37 GLN O    O  39.957  28.806 -68.959 1.00 . A A . 34 GLN O    1 1 
       14 18440 1 1 37 GLN OE1  O  34.450  29.835 -71.427 1.00 . A A . 34 GLN OE1  1 1 
       14 18441 1 1 38 VAL C    C  38.498  29.773 -66.008 1.00 . A A . 35 VAL C    1 1 
       14 18442 1 1 38 VAL CA   C  39.422  30.589 -66.905 1.00 . A A . 35 VAL CA   1 1 
       14 18443 1 1 38 VAL CB   C  39.609  31.990 -66.293 1.00 . A A . 35 VAL CB   1 1 
       14 18444 1 1 38 VAL CG1  C  40.258  31.891 -64.921 1.00 . A A . 35 VAL CG1  1 1 
       14 18445 1 1 38 VAL CG2  C  40.434  32.870 -67.220 1.00 . A A . 35 VAL CG2  1 1 
       14 18446 1 1 38 VAL H    H  38.303  31.406 -68.505 1.00 . A A . 35 VAL H    1 1 
       14 18447 1 1 38 VAL HA   H  40.388  30.105 -66.946 1.00 . A A . 35 VAL HA   1 1 
       14 18448 1 1 38 VAL HB   H  38.635  32.441 -66.175 1.00 . A A . 35 VAL HB   1 1 
       14 18449 1 1 38 VAL HG11 H  40.197  32.848 -64.425 1.00 . A A . 35 VAL HG11 1 1 
       14 18450 1 1 38 VAL HG12 H  39.744  31.145 -64.332 1.00 . A A . 35 VAL HG12 1 1 
       14 18451 1 1 38 VAL HG13 H  41.295  31.610 -65.033 1.00 . A A . 35 VAL HG13 1 1 
       14 18452 1 1 38 VAL HG21 H  41.408  32.426 -67.366 1.00 . A A . 35 VAL HG21 1 1 
       14 18453 1 1 38 VAL HG22 H  39.932  32.959 -68.172 1.00 . A A . 35 VAL HG22 1 1 
       14 18454 1 1 38 VAL HG23 H  40.549  33.850 -66.780 1.00 . A A . 35 VAL HG23 1 1 
       14 18455 1 1 38 VAL N    N  38.901  30.668 -68.264 1.00 . A A . 35 VAL N    1 1 
       14 18456 1 1 38 VAL O    O  37.307  30.064 -65.901 1.00 . A A . 35 VAL O    1 1 
       14 18457 1 1 39 GLU C    C  38.819  27.958 -63.051 1.00 . A A . 36 GLU C    1 1 
       14 18458 1 1 39 GLU CA   C  38.279  27.895 -64.477 1.00 . A A . 36 GLU CA   1 1 
       14 18459 1 1 39 GLU CB   C  38.302  26.449 -64.978 1.00 . A A . 36 GLU CB   1 1 
       14 18460 1 1 39 GLU CD   C  37.045  24.672 -66.259 1.00 . A A . 36 GLU CD   1 1 
       14 18461 1 1 39 GLU CG   C  37.257  26.157 -66.042 1.00 . A A . 36 GLU CG   1 1 
       14 18462 1 1 39 GLU H    H  40.010  28.571 -65.491 1.00 . A A . 36 GLU H    1 1 
       14 18463 1 1 39 GLU HA   H  37.260  28.250 -64.479 1.00 . A A . 36 GLU HA   1 1 
       14 18464 1 1 39 GLU HB2  H  39.277  26.240 -65.394 1.00 . A A . 36 GLU HB2  1 1 
       14 18465 1 1 39 GLU HB3  H  38.129  25.788 -64.142 1.00 . A A . 36 GLU HB3  1 1 
       14 18466 1 1 39 GLU HG2  H  36.320  26.598 -65.738 1.00 . A A . 36 GLU HG2  1 1 
       14 18467 1 1 39 GLU HG3  H  37.577  26.601 -66.974 1.00 . A A . 36 GLU HG3  1 1 
       14 18468 1 1 39 GLU N    N  39.055  28.752 -65.365 1.00 . A A . 36 GLU N    1 1 
       14 18469 1 1 39 GLU O    O  39.983  28.295 -62.830 1.00 . A A . 36 GLU O    1 1 
       14 18470 1 1 39 GLU OE1  O  35.990  24.156 -65.835 1.00 . A A . 36 GLU OE1  1 1 
       14 18471 1 1 39 GLU OE2  O  37.933  24.026 -66.853 1.00 . A A . 36 GLU OE2  1 1 
       14 18472 1 1 40 TYR C    C  37.873  26.399 -59.963 1.00 . A A . 37 TYR C    1 1 
       14 18473 1 1 40 TYR CA   C  38.354  27.655 -60.681 1.00 . A A . 37 TYR CA   1 1 
       14 18474 1 1 40 TYR CB   C  37.788  28.899 -59.994 1.00 . A A . 37 TYR CB   1 1 
       14 18475 1 1 40 TYR CD1  C  38.181  30.760 -61.654 1.00 . A A . 37 TYR CD1  1 1 
       14 18476 1 1 40 TYR CD2  C  39.370  30.825 -59.589 1.00 . A A . 37 TYR CD2  1 1 
       14 18477 1 1 40 TYR CE1  C  38.791  31.935 -62.048 1.00 . A A . 37 TYR CE1  1 1 
       14 18478 1 1 40 TYR CE2  C  39.984  32.001 -59.975 1.00 . A A . 37 TYR CE2  1 1 
       14 18479 1 1 40 TYR CG   C  38.458  30.185 -60.420 1.00 . A A . 37 TYR CG   1 1 
       14 18480 1 1 40 TYR CZ   C  39.692  32.552 -61.205 1.00 . A A . 37 TYR CZ   1 1 
       14 18481 1 1 40 TYR H    H  37.051  27.372 -62.325 1.00 . A A . 37 TYR H    1 1 
       14 18482 1 1 40 TYR HA   H  39.433  27.691 -60.637 1.00 . A A . 37 TYR HA   1 1 
       14 18483 1 1 40 TYR HB2  H  36.737  28.981 -60.224 1.00 . A A . 37 TYR HB2  1 1 
       14 18484 1 1 40 TYR HB3  H  37.911  28.798 -58.925 1.00 . A A . 37 TYR HB3  1 1 
       14 18485 1 1 40 TYR HD1  H  37.475  30.275 -62.313 1.00 . A A . 37 TYR HD1  1 1 
       14 18486 1 1 40 TYR HD2  H  39.597  30.390 -58.626 1.00 . A A . 37 TYR HD2  1 1 
       14 18487 1 1 40 TYR HE1  H  38.563  32.367 -63.012 1.00 . A A . 37 TYR HE1  1 1 
       14 18488 1 1 40 TYR HE2  H  40.689  32.484 -59.315 1.00 . A A . 37 TYR HE2  1 1 
       14 18489 1 1 40 TYR HH   H  39.635  34.395 -61.749 1.00 . A A . 37 TYR HH   1 1 
       14 18490 1 1 40 TYR N    N  37.965  27.633 -62.087 1.00 . A A . 37 TYR N    1 1 
       14 18491 1 1 40 TYR O    O  36.771  25.908 -60.214 1.00 . A A . 37 TYR O    1 1 
       14 18492 1 1 40 TYR OH   O  40.303  33.722 -61.593 1.00 . A A . 37 TYR OH   1 1 
       14 18493 1 1 41 LEU C    C  37.392  25.008 -57.181 1.00 . A A . 38 LEU C    1 1 
       14 18494 1 1 41 LEU CA   C  38.367  24.683 -58.308 1.00 . A A . 38 LEU CA   1 1 
       14 18495 1 1 41 LEU CB   C  39.633  24.044 -57.734 1.00 . A A . 38 LEU CB   1 1 
       14 18496 1 1 41 LEU CD1  C  38.559  22.385 -56.192 1.00 . A A . 38 LEU CD1  1 1 
       14 18497 1 1 41 LEU CD2  C  39.086  21.737 -58.550 1.00 . A A . 38 LEU CD2  1 1 
       14 18498 1 1 41 LEU CG   C  39.525  22.567 -57.352 1.00 . A A . 38 LEU CG   1 1 
       14 18499 1 1 41 LEU H    H  39.570  26.317 -58.909 1.00 . A A . 38 LEU H    1 1 
       14 18500 1 1 41 LEU HA   H  37.897  23.985 -58.985 1.00 . A A . 38 LEU HA   1 1 
       14 18501 1 1 41 LEU HB2  H  40.415  24.138 -58.472 1.00 . A A . 38 LEU HB2  1 1 
       14 18502 1 1 41 LEU HB3  H  39.909  24.597 -56.848 1.00 . A A . 38 LEU HB3  1 1 
       14 18503 1 1 41 LEU HD11 H  38.762  21.446 -55.699 1.00 . A A . 38 LEU HD11 1 1 
       14 18504 1 1 41 LEU HD12 H  37.546  22.385 -56.564 1.00 . A A . 38 LEU HD12 1 1 
       14 18505 1 1 41 LEU HD13 H  38.684  23.196 -55.489 1.00 . A A . 38 LEU HD13 1 1 
       14 18506 1 1 41 LEU HD21 H  39.346  20.702 -58.385 1.00 . A A . 38 LEU HD21 1 1 
       14 18507 1 1 41 LEU HD22 H  39.584  22.097 -59.438 1.00 . A A . 38 LEU HD22 1 1 
       14 18508 1 1 41 LEU HD23 H  38.017  21.825 -58.676 1.00 . A A . 38 LEU HD23 1 1 
       14 18509 1 1 41 LEU HG   H  40.497  22.212 -57.036 1.00 . A A . 38 LEU HG   1 1 
       14 18510 1 1 41 LEU N    N  38.706  25.882 -59.066 1.00 . A A . 38 LEU N    1 1 
       14 18511 1 1 41 LEU O    O  37.687  25.824 -56.307 1.00 . A A . 38 LEU O    1 1 
       14 18512 1 1 42 LEU C    C  34.895  23.285 -55.447 1.00 . A A . 39 LEU C    1 1 
       14 18513 1 1 42 LEU CA   C  35.212  24.582 -56.186 1.00 . A A . 39 LEU CA   1 1 
       14 18514 1 1 42 LEU CB   C  33.939  25.146 -56.820 1.00 . A A . 39 LEU CB   1 1 
       14 18515 1 1 42 LEU CD1  C  32.784  26.977 -58.083 1.00 . A A . 39 LEU CD1  1 1 
       14 18516 1 1 42 LEU CD2  C  34.050  27.510 -55.993 1.00 . A A . 39 LEU CD2  1 1 
       14 18517 1 1 42 LEU CG   C  33.988  26.619 -57.225 1.00 . A A . 39 LEU CG   1 1 
       14 18518 1 1 42 LEU H    H  36.053  23.725 -57.929 1.00 . A A . 39 LEU H    1 1 
       14 18519 1 1 42 LEU HA   H  35.601  25.299 -55.478 1.00 . A A . 39 LEU HA   1 1 
       14 18520 1 1 42 LEU HB2  H  33.726  24.566 -57.705 1.00 . A A . 39 LEU HB2  1 1 
       14 18521 1 1 42 LEU HB3  H  33.135  25.024 -56.109 1.00 . A A . 39 LEU HB3  1 1 
       14 18522 1 1 42 LEU HD11 H  32.889  26.524 -59.057 1.00 . A A . 39 LEU HD11 1 1 
       14 18523 1 1 42 LEU HD12 H  32.723  28.050 -58.189 1.00 . A A . 39 LEU HD12 1 1 
       14 18524 1 1 42 LEU HD13 H  31.884  26.611 -57.610 1.00 . A A . 39 LEU HD13 1 1 
       14 18525 1 1 42 LEU HD21 H  33.403  27.111 -55.227 1.00 . A A . 39 LEU HD21 1 1 
       14 18526 1 1 42 LEU HD22 H  33.728  28.507 -56.254 1.00 . A A . 39 LEU HD22 1 1 
       14 18527 1 1 42 LEU HD23 H  35.066  27.545 -55.625 1.00 . A A . 39 LEU HD23 1 1 
       14 18528 1 1 42 LEU HG   H  34.879  26.795 -57.812 1.00 . A A . 39 LEU HG   1 1 
       14 18529 1 1 42 LEU N    N  36.231  24.363 -57.207 1.00 . A A . 39 LEU N    1 1 
       14 18530 1 1 42 LEU O    O  35.099  22.192 -55.974 1.00 . A A . 39 LEU O    1 1 
       14 18531 1 1 43 LYS C    C  32.690  22.454 -52.735 1.00 . A A . 40 LYS C    1 1 
       14 18532 1 1 43 LYS CA   C  34.041  22.255 -53.413 1.00 . A A . 40 LYS CA   1 1 
       14 18533 1 1 43 LYS CB   C  35.121  22.000 -52.359 1.00 . A A . 40 LYS CB   1 1 
       14 18534 1 1 43 LYS CD   C  37.568  21.449 -52.493 1.00 . A A . 40 LYS CD   1 1 
       14 18535 1 1 43 LYS CE   C  37.932  21.253 -51.029 1.00 . A A . 40 LYS CE   1 1 
       14 18536 1 1 43 LYS CG   C  36.155  20.972 -52.783 1.00 . A A . 40 LYS CG   1 1 
       14 18537 1 1 43 LYS H    H  34.251  24.314 -53.858 1.00 . A A . 40 LYS H    1 1 
       14 18538 1 1 43 LYS HA   H  33.980  21.399 -54.068 1.00 . A A . 40 LYS HA   1 1 
       14 18539 1 1 43 LYS HB2  H  35.631  22.929 -52.151 1.00 . A A . 40 LYS HB2  1 1 
       14 18540 1 1 43 LYS HB3  H  34.646  21.650 -51.453 1.00 . A A . 40 LYS HB3  1 1 
       14 18541 1 1 43 LYS HD2  H  38.260  20.888 -53.103 1.00 . A A . 40 LYS HD2  1 1 
       14 18542 1 1 43 LYS HD3  H  37.640  22.500 -52.736 1.00 . A A . 40 LYS HD3  1 1 
       14 18543 1 1 43 LYS HE2  H  37.612  20.270 -50.721 1.00 . A A . 40 LYS HE2  1 1 
       14 18544 1 1 43 LYS HE3  H  39.004  21.332 -50.926 1.00 . A A . 40 LYS HE3  1 1 
       14 18545 1 1 43 LYS HG2  H  35.978  20.053 -52.244 1.00 . A A . 40 LYS HG2  1 1 
       14 18546 1 1 43 LYS HG3  H  36.056  20.792 -53.845 1.00 . A A . 40 LYS HG3  1 1 
       14 18547 1 1 43 LYS HZ1  H  36.273  22.057 -50.048 1.00 . A A . 40 LYS HZ1  1 1 
       14 18548 1 1 43 LYS HZ2  H  37.386  23.217 -50.574 1.00 . A A . 40 LYS HZ2  1 1 
       14 18549 1 1 43 LYS HZ3  H  37.730  22.270 -49.216 1.00 . A A . 40 LYS HZ3  1 1 
       14 18550 1 1 43 LYS N    N  34.391  23.415 -54.224 1.00 . A A . 40 LYS N    1 1 
       14 18551 1 1 43 LYS NZ   N  37.285  22.270 -50.156 1.00 . A A . 40 LYS NZ   1 1 
       14 18552 1 1 43 LYS O    O  32.564  23.247 -51.802 1.00 . A A . 40 LYS O    1 1 
       14 18553 1 1 44 TRP C    C  30.285  21.186 -51.261 1.00 . A A . 41 TRP C    1 1 
       14 18554 1 1 44 TRP CA   C  30.341  21.823 -52.645 1.00 . A A . 41 TRP CA   1 1 
       14 18555 1 1 44 TRP CB   C  29.328  21.150 -53.572 1.00 . A A . 41 TRP CB   1 1 
       14 18556 1 1 44 TRP CD1  C  29.467  21.134 -56.131 1.00 . A A . 41 TRP CD1  1 1 
       14 18557 1 1 44 TRP CD2  C  28.999  23.138 -55.247 1.00 . A A . 41 TRP CD2  1 1 
       14 18558 1 1 44 TRP CE2  C  29.047  23.265 -56.649 1.00 . A A . 41 TRP CE2  1 1 
       14 18559 1 1 44 TRP CE3  C  28.719  24.270 -54.477 1.00 . A A . 41 TRP CE3  1 1 
       14 18560 1 1 44 TRP CG   C  29.270  21.766 -54.937 1.00 . A A . 41 TRP CG   1 1 
       14 18561 1 1 44 TRP CH2  C  28.554  25.571 -56.516 1.00 . A A . 41 TRP CH2  1 1 
       14 18562 1 1 44 TRP CZ2  C  28.826  24.479 -57.294 1.00 . A A . 41 TRP CZ2  1 1 
       14 18563 1 1 44 TRP CZ3  C  28.500  25.474 -55.119 1.00 . A A . 41 TRP CZ3  1 1 
       14 18564 1 1 44 TRP H    H  31.846  21.112 -53.953 1.00 . A A . 41 TRP H    1 1 
       14 18565 1 1 44 TRP HA   H  30.094  22.871 -52.557 1.00 . A A . 41 TRP HA   1 1 
       14 18566 1 1 44 TRP HB2  H  29.591  20.109 -53.687 1.00 . A A . 41 TRP HB2  1 1 
       14 18567 1 1 44 TRP HB3  H  28.344  21.222 -53.131 1.00 . A A . 41 TRP HB3  1 1 
       14 18568 1 1 44 TRP HD1  H  29.695  20.083 -56.232 1.00 . A A . 41 TRP HD1  1 1 
       14 18569 1 1 44 TRP HE1  H  29.430  21.816 -58.117 1.00 . A A . 41 TRP HE1  1 1 
       14 18570 1 1 44 TRP HE3  H  28.674  24.215 -53.400 1.00 . A A . 41 TRP HE3  1 1 
       14 18571 1 1 44 TRP HH2  H  28.377  26.532 -56.974 1.00 . A A . 41 TRP HH2  1 1 
       14 18572 1 1 44 TRP HZ2  H  28.863  24.570 -58.370 1.00 . A A . 41 TRP HZ2  1 1 
       14 18573 1 1 44 TRP HZ3  H  28.283  26.360 -54.540 1.00 . A A . 41 TRP HZ3  1 1 
       14 18574 1 1 44 TRP N    N  31.683  21.727 -53.208 1.00 . A A . 41 TRP N    1 1 
       14 18575 1 1 44 TRP NE1  N  29.335  22.029 -57.165 1.00 . A A . 41 TRP NE1  1 1 
       14 18576 1 1 44 TRP O    O  30.916  20.158 -51.013 1.00 . A A . 41 TRP O    1 1 
       14 18577 1 1 45 LYS C    C  29.018  19.813 -49.009 1.00 . A A . 42 LYS C    1 1 
       14 18578 1 1 45 LYS CA   C  29.384  21.294 -49.002 1.00 . A A . 42 LYS CA   1 1 
       14 18579 1 1 45 LYS CB   C  28.318  22.091 -48.246 1.00 . A A . 42 LYS CB   1 1 
       14 18580 1 1 45 LYS CD   C  26.057  23.176 -48.387 1.00 . A A . 42 LYS CD   1 1 
       14 18581 1 1 45 LYS CE   C  25.443  22.804 -47.046 1.00 . A A . 42 LYS CE   1 1 
       14 18582 1 1 45 LYS CG   C  26.955  22.069 -48.915 1.00 . A A . 42 LYS CG   1 1 
       14 18583 1 1 45 LYS H    H  29.046  22.618 -50.619 1.00 . A A . 42 LYS H    1 1 
       14 18584 1 1 45 LYS HA   H  30.333  21.415 -48.503 1.00 . A A . 42 LYS HA   1 1 
       14 18585 1 1 45 LYS HB2  H  28.216  21.679 -47.253 1.00 . A A . 42 LYS HB2  1 1 
       14 18586 1 1 45 LYS HB3  H  28.642  23.119 -48.169 1.00 . A A . 42 LYS HB3  1 1 
       14 18587 1 1 45 LYS HD2  H  26.643  24.075 -48.264 1.00 . A A . 42 LYS HD2  1 1 
       14 18588 1 1 45 LYS HD3  H  25.264  23.355 -49.099 1.00 . A A . 42 LYS HD3  1 1 
       14 18589 1 1 45 LYS HE2  H  24.577  23.425 -46.877 1.00 . A A . 42 LYS HE2  1 1 
       14 18590 1 1 45 LYS HE3  H  25.141  21.767 -47.079 1.00 . A A . 42 LYS HE3  1 1 
       14 18591 1 1 45 LYS HG2  H  27.083  22.201 -49.979 1.00 . A A . 42 LYS HG2  1 1 
       14 18592 1 1 45 LYS HG3  H  26.485  21.115 -48.722 1.00 . A A . 42 LYS HG3  1 1 
       14 18593 1 1 45 LYS HZ1  H  26.992  22.145 -45.809 1.00 . A A . 42 LYS HZ1  1 1 
       14 18594 1 1 45 LYS HZ2  H  25.887  23.167 -45.038 1.00 . A A . 42 LYS HZ2  1 1 
       14 18595 1 1 45 LYS HZ3  H  27.021  23.808 -46.117 1.00 . A A . 42 LYS HZ3  1 1 
       14 18596 1 1 45 LYS N    N  29.525  21.802 -50.362 1.00 . A A . 42 LYS N    1 1 
       14 18597 1 1 45 LYS NZ   N  26.403  22.994 -45.924 1.00 . A A . 42 LYS NZ   1 1 
       14 18598 1 1 45 LYS O    O  27.942  19.432 -49.470 1.00 . A A . 42 LYS O    1 1 
       14 18599 1 1 46 GLY C    C  30.671  16.766 -49.273 1.00 . A A . 43 GLY C    1 1 
       14 18600 1 1 46 GLY CA   C  29.671  17.553 -48.450 1.00 . A A . 43 GLY CA   1 1 
       14 18601 1 1 46 GLY H    H  30.759  19.343 -48.141 1.00 . A A . 43 GLY H    1 1 
       14 18602 1 1 46 GLY HA2  H  29.723  17.221 -47.424 1.00 . A A . 43 GLY HA2  1 1 
       14 18603 1 1 46 GLY HA3  H  28.678  17.360 -48.830 1.00 . A A . 43 GLY HA3  1 1 
       14 18604 1 1 46 GLY N    N  29.919  18.982 -48.494 1.00 . A A . 43 GLY N    1 1 
       14 18605 1 1 46 GLY O    O  31.128  15.702 -48.855 1.00 . A A . 43 GLY O    1 1 
       14 18606 1 1 47 PHE C    C  33.385  16.767 -50.806 1.00 . A A . 44 PHE C    1 1 
       14 18607 1 1 47 PHE CA   C  31.960  16.624 -51.332 1.00 . A A . 44 PHE CA   1 1 
       14 18608 1 1 47 PHE CB   C  31.865  17.205 -52.745 1.00 . A A . 44 PHE CB   1 1 
       14 18609 1 1 47 PHE CD1  C  29.417  17.588 -53.143 1.00 . A A . 44 PHE CD1  1 1 
       14 18610 1 1 47 PHE CD2  C  30.514  15.877 -54.390 1.00 . A A . 44 PHE CD2  1 1 
       14 18611 1 1 47 PHE CE1  C  28.227  17.294 -53.781 1.00 . A A . 44 PHE CE1  1 1 
       14 18612 1 1 47 PHE CE2  C  29.327  15.579 -55.031 1.00 . A A . 44 PHE CE2  1 1 
       14 18613 1 1 47 PHE CG   C  30.573  16.884 -53.440 1.00 . A A . 44 PHE CG   1 1 
       14 18614 1 1 47 PHE CZ   C  28.181  16.288 -54.726 1.00 . A A . 44 PHE CZ   1 1 
       14 18615 1 1 47 PHE H    H  30.611  18.138 -50.725 1.00 . A A . 44 PHE H    1 1 
       14 18616 1 1 47 PHE HA   H  31.705  15.576 -51.366 1.00 . A A . 44 PHE HA   1 1 
       14 18617 1 1 47 PHE HB2  H  31.954  18.280 -52.691 1.00 . A A . 44 PHE HB2  1 1 
       14 18618 1 1 47 PHE HB3  H  32.673  16.811 -53.343 1.00 . A A . 44 PHE HB3  1 1 
       14 18619 1 1 47 PHE HD1  H  29.452  18.375 -52.403 1.00 . A A . 44 PHE HD1  1 1 
       14 18620 1 1 47 PHE HD2  H  31.409  15.321 -54.629 1.00 . A A . 44 PHE HD2  1 1 
       14 18621 1 1 47 PHE HE1  H  27.333  17.851 -53.539 1.00 . A A . 44 PHE HE1  1 1 
       14 18622 1 1 47 PHE HE2  H  29.294  14.792 -55.770 1.00 . A A . 44 PHE HE2  1 1 
       14 18623 1 1 47 PHE HZ   H  27.253  16.058 -55.226 1.00 . A A . 44 PHE HZ   1 1 
       14 18624 1 1 47 PHE N    N  31.010  17.287 -50.447 1.00 . A A . 44 PHE N    1 1 
       14 18625 1 1 47 PHE O    O  33.838  17.871 -50.501 1.00 . A A . 44 PHE O    1 1 
       14 18626 1 1 48 SER C    C  36.407  16.252 -51.236 1.00 . A A . 45 SER C    1 1 
       14 18627 1 1 48 SER CA   C  35.459  15.642 -50.208 1.00 . A A . 45 SER CA   1 1 
       14 18628 1 1 48 SER CB   C  35.901  14.216 -49.873 1.00 . A A . 45 SER CB   1 1 
       14 18629 1 1 48 SER H    H  33.670  14.794 -50.961 1.00 . A A . 45 SER H    1 1 
       14 18630 1 1 48 SER HA   H  35.489  16.239 -49.309 1.00 . A A . 45 SER HA   1 1 
       14 18631 1 1 48 SER HB2  H  35.055  13.657 -49.502 1.00 . A A . 45 SER HB2  1 1 
       14 18632 1 1 48 SER HB3  H  36.283  13.741 -50.765 1.00 . A A . 45 SER HB3  1 1 
       14 18633 1 1 48 SER HG   H  37.175  13.312 -48.691 1.00 . A A . 45 SER HG   1 1 
       14 18634 1 1 48 SER N    N  34.087  15.643 -50.702 1.00 . A A . 45 SER N    1 1 
       14 18635 1 1 48 SER O    O  36.014  16.531 -52.368 1.00 . A A . 45 SER O    1 1 
       14 18636 1 1 48 SER OG   O  36.917  14.216 -48.885 1.00 . A A . 45 SER OG   1 1 
       14 18637 1 1 49 GLU C    C  38.739  16.257 -53.030 1.00 . A A . 46 GLU C    1 1 
       14 18638 1 1 49 GLU CA   C  38.661  17.032 -51.718 1.00 . A A . 46 GLU CA   1 1 
       14 18639 1 1 49 GLU CB   C  40.031  17.041 -51.036 1.00 . A A . 46 GLU CB   1 1 
       14 18640 1 1 49 GLU CD   C  41.531  18.376 -49.504 1.00 . A A . 46 GLU CD   1 1 
       14 18641 1 1 49 GLU CG   C  40.108  17.973 -49.838 1.00 . A A . 46 GLU CG   1 1 
       14 18642 1 1 49 GLU H    H  37.910  16.211 -49.918 1.00 . A A . 46 GLU H    1 1 
       14 18643 1 1 49 GLU HA   H  38.369  18.049 -51.932 1.00 . A A . 46 GLU HA   1 1 
       14 18644 1 1 49 GLU HB2  H  40.260  16.040 -50.703 1.00 . A A . 46 GLU HB2  1 1 
       14 18645 1 1 49 GLU HB3  H  40.775  17.351 -51.755 1.00 . A A . 46 GLU HB3  1 1 
       14 18646 1 1 49 GLU HG2  H  39.539  18.865 -50.055 1.00 . A A . 46 GLU HG2  1 1 
       14 18647 1 1 49 GLU HG3  H  39.680  17.474 -48.982 1.00 . A A . 46 GLU HG3  1 1 
       14 18648 1 1 49 GLU N    N  37.657  16.454 -50.832 1.00 . A A . 46 GLU N    1 1 
       14 18649 1 1 49 GLU O    O  38.745  16.846 -54.111 1.00 . A A . 46 GLU O    1 1 
       14 18650 1 1 49 GLU OE1  O  41.956  19.467 -49.940 1.00 . A A . 46 GLU OE1  1 1 
       14 18651 1 1 49 GLU OE2  O  42.219  17.602 -48.806 1.00 . A A . 46 GLU OE2  1 1 
       14 18652 1 1 50 GLU C    C  37.692  14.318 -55.032 1.00 . A A . 47 GLU C    1 1 
       14 18653 1 1 50 GLU CA   C  38.880  14.078 -54.105 1.00 . A A . 47 GLU CA   1 1 
       14 18654 1 1 50 GLU CB   C  38.929  12.606 -53.691 1.00 . A A . 47 GLU CB   1 1 
       14 18655 1 1 50 GLU CD   C  37.944  10.888 -52.122 1.00 . A A . 47 GLU CD   1 1 
       14 18656 1 1 50 GLU CG   C  37.695  12.146 -52.932 1.00 . A A . 47 GLU CG   1 1 
       14 18657 1 1 50 GLU H    H  38.792  14.522 -52.037 1.00 . A A . 47 GLU H    1 1 
       14 18658 1 1 50 GLU HA   H  39.789  14.324 -54.632 1.00 . A A . 47 GLU HA   1 1 
       14 18659 1 1 50 GLU HB2  H  39.028  11.998 -54.579 1.00 . A A . 47 GLU HB2  1 1 
       14 18660 1 1 50 GLU HB3  H  39.792  12.450 -53.061 1.00 . A A . 47 GLU HB3  1 1 
       14 18661 1 1 50 GLU HG2  H  37.388  12.933 -52.260 1.00 . A A . 47 GLU HG2  1 1 
       14 18662 1 1 50 GLU HG3  H  36.904  11.949 -53.641 1.00 . A A . 47 GLU HG3  1 1 
       14 18663 1 1 50 GLU N    N  38.800  14.933 -52.926 1.00 . A A . 47 GLU N    1 1 
       14 18664 1 1 50 GLU O    O  37.751  14.016 -56.225 1.00 . A A . 47 GLU O    1 1 
       14 18665 1 1 50 GLU OE1  O  38.236  11.009 -50.914 1.00 . A A . 47 GLU OE1  1 1 
       14 18666 1 1 50 GLU OE2  O  37.848   9.783 -52.697 1.00 . A A . 47 GLU OE2  1 1 
       14 18667 1 1 51 HIS C    C  35.450  16.560 -55.819 1.00 . A A . 48 HIS C    1 1 
       14 18668 1 1 51 HIS CA   C  35.413  15.144 -55.253 1.00 . A A . 48 HIS CA   1 1 
       14 18669 1 1 51 HIS CB   C  34.166  14.961 -54.387 1.00 . A A . 48 HIS CB   1 1 
       14 18670 1 1 51 HIS CD2  C  32.550  13.004 -54.921 1.00 . A A . 48 HIS CD2  1 1 
       14 18671 1 1 51 HIS CE1  C  33.616  11.409 -53.861 1.00 . A A . 48 HIS CE1  1 1 
       14 18672 1 1 51 HIS CG   C  33.654  13.554 -54.363 1.00 . A A . 48 HIS CG   1 1 
       14 18673 1 1 51 HIS H    H  36.629  15.081 -53.521 1.00 . A A . 48 HIS H    1 1 
       14 18674 1 1 51 HIS HA   H  35.376  14.443 -56.073 1.00 . A A . 48 HIS HA   1 1 
       14 18675 1 1 51 HIS HB2  H  34.397  15.247 -53.371 1.00 . A A . 48 HIS HB2  1 1 
       14 18676 1 1 51 HIS HB3  H  33.377  15.596 -54.764 1.00 . A A . 48 HIS HB3  1 1 
       14 18677 1 1 51 HIS HD1  H  35.136  12.609 -53.202 1.00 . A A . 48 HIS HD1  1 1 
       14 18678 1 1 51 HIS HD2  H  31.806  13.519 -55.513 1.00 . A A . 48 HIS HD2  1 1 
       14 18679 1 1 51 HIS HE1  H  33.883  10.444 -53.457 1.00 . A A . 48 HIS HE1  1 1 
       14 18680 1 1 51 HIS N    N  36.615  14.863 -54.476 1.00 . A A . 48 HIS N    1 1 
       14 18681 1 1 51 HIS ND1  N  34.300  12.529 -53.705 1.00 . A A . 48 HIS ND1  1 1 
       14 18682 1 1 51 HIS NE2  N  32.549  11.671 -54.594 1.00 . A A . 48 HIS NE2  1 1 
       14 18683 1 1 51 HIS O    O  34.417  17.124 -56.175 1.00 . A A . 48 HIS O    1 1 
       14 18684 1 1 52 ASN C    C  36.257  18.594 -57.832 1.00 . A A . 49 ASN C    1 1 
       14 18685 1 1 52 ASN CA   C  36.821  18.480 -56.419 1.00 . A A . 49 ASN CA   1 1 
       14 18686 1 1 52 ASN CB   C  38.301  18.866 -56.417 1.00 . A A . 49 ASN CB   1 1 
       14 18687 1 1 52 ASN CG   C  39.150  17.905 -57.226 1.00 . A A . 49 ASN CG   1 1 
       14 18688 1 1 52 ASN H    H  37.437  16.629 -55.598 1.00 . A A . 49 ASN H    1 1 
       14 18689 1 1 52 ASN HA   H  36.281  19.156 -55.773 1.00 . A A . 49 ASN HA   1 1 
       14 18690 1 1 52 ASN HB2  H  38.410  19.855 -56.838 1.00 . A A . 49 ASN HB2  1 1 
       14 18691 1 1 52 ASN HB3  H  38.665  18.870 -55.400 1.00 . A A . 49 ASN HB3  1 1 
       14 18692 1 1 52 ASN HD21 H  39.717  17.493 -59.087 1.00 . A A . 49 ASN HD21 1 1 
       14 18693 1 1 52 ASN HD22 H  38.653  18.843 -58.907 1.00 . A A . 49 ASN HD22 1 1 
       14 18694 1 1 52 ASN N    N  36.649  17.129 -55.898 1.00 . A A . 49 ASN N    1 1 
       14 18695 1 1 52 ASN ND2  N  39.176  18.100 -58.539 1.00 . A A . 49 ASN ND2  1 1 
       14 18696 1 1 52 ASN O    O  36.111  17.595 -58.537 1.00 . A A . 49 ASN O    1 1 
       14 18697 1 1 52 ASN OD1  O  39.776  16.998 -56.677 1.00 . A A . 49 ASN OD1  1 1 
       14 18698 1 1 53 THR C    C  35.786  21.445 -60.080 1.00 . A A . 50 THR C    1 1 
       14 18699 1 1 53 THR CA   C  35.392  20.064 -59.569 1.00 . A A . 50 THR CA   1 1 
       14 18700 1 1 53 THR CB   C  33.856  19.946 -59.572 1.00 . A A . 50 THR CB   1 1 
       14 18701 1 1 53 THR CG2  C  33.424  18.506 -59.343 1.00 . A A . 50 THR CG2  1 1 
       14 18702 1 1 53 THR H    H  36.080  20.575 -57.633 1.00 . A A . 50 THR H    1 1 
       14 18703 1 1 53 THR HA   H  35.792  19.316 -60.238 1.00 . A A . 50 THR HA   1 1 
       14 18704 1 1 53 THR HB   H  33.488  20.268 -60.536 1.00 . A A . 50 THR HB   1 1 
       14 18705 1 1 53 THR HG1  H  33.485  21.704 -58.759 1.00 . A A . 50 THR HG1  1 1 
       14 18706 1 1 53 THR HG21 H  33.741  17.898 -60.178 1.00 . A A . 50 THR HG21 1 1 
       14 18707 1 1 53 THR HG22 H  32.348  18.463 -59.255 1.00 . A A . 50 THR HG22 1 1 
       14 18708 1 1 53 THR HG23 H  33.875  18.134 -58.435 1.00 . A A . 50 THR HG23 1 1 
       14 18709 1 1 53 THR N    N  35.941  19.819 -58.241 1.00 . A A . 50 THR N    1 1 
       14 18710 1 1 53 THR O    O  35.879  22.399 -59.308 1.00 . A A . 50 THR O    1 1 
       14 18711 1 1 53 THR OG1  O  33.298  20.785 -58.555 1.00 . A A . 50 THR OG1  1 1 
       14 18712 1 1 54 TRP C    C  35.190  23.500 -62.623 1.00 . A A . 51 TRP C    1 1 
       14 18713 1 1 54 TRP CA   C  36.398  22.811 -61.998 1.00 . A A . 51 TRP CA   1 1 
       14 18714 1 1 54 TRP CB   C  37.475  22.582 -63.059 1.00 . A A . 51 TRP CB   1 1 
       14 18715 1 1 54 TRP CD1  C  39.245  20.954 -62.172 1.00 . A A . 51 TRP CD1  1 1 
       14 18716 1 1 54 TRP CD2  C  39.874  23.104 -62.143 1.00 . A A . 51 TRP CD2  1 1 
       14 18717 1 1 54 TRP CE2  C  40.928  22.320 -61.634 1.00 . A A . 51 TRP CE2  1 1 
       14 18718 1 1 54 TRP CE3  C  40.042  24.489 -62.223 1.00 . A A . 51 TRP CE3  1 1 
       14 18719 1 1 54 TRP CG   C  38.808  22.210 -62.481 1.00 . A A . 51 TRP CG   1 1 
       14 18720 1 1 54 TRP CH2  C  42.267  24.237 -61.296 1.00 . A A . 51 TRP CH2  1 1 
       14 18721 1 1 54 TRP CZ2  C  42.130  22.878 -61.207 1.00 . A A . 51 TRP CZ2  1 1 
       14 18722 1 1 54 TRP CZ3  C  41.235  25.041 -61.798 1.00 . A A . 51 TRP CZ3  1 1 
       14 18723 1 1 54 TRP H    H  35.924  20.748 -61.948 1.00 . A A . 51 TRP H    1 1 
       14 18724 1 1 54 TRP HA   H  36.798  23.447 -61.222 1.00 . A A . 51 TRP HA   1 1 
       14 18725 1 1 54 TRP HB2  H  37.162  21.783 -63.715 1.00 . A A . 51 TRP HB2  1 1 
       14 18726 1 1 54 TRP HB3  H  37.601  23.487 -63.635 1.00 . A A . 51 TRP HB3  1 1 
       14 18727 1 1 54 TRP HD1  H  38.663  20.056 -62.311 1.00 . A A . 51 TRP HD1  1 1 
       14 18728 1 1 54 TRP HE1  H  41.050  20.243 -61.366 1.00 . A A . 51 TRP HE1  1 1 
       14 18729 1 1 54 TRP HE3  H  39.258  25.125 -62.607 1.00 . A A . 51 TRP HE3  1 1 
       14 18730 1 1 54 TRP HH2  H  43.182  24.711 -60.975 1.00 . A A . 51 TRP HH2  1 1 
       14 18731 1 1 54 TRP HZ2  H  42.935  22.272 -60.818 1.00 . A A . 51 TRP HZ2  1 1 
       14 18732 1 1 54 TRP HZ3  H  41.383  26.109 -61.851 1.00 . A A . 51 TRP HZ3  1 1 
       14 18733 1 1 54 TRP N    N  36.014  21.545 -61.384 1.00 . A A . 51 TRP N    1 1 
       14 18734 1 1 54 TRP NE1  N  40.520  21.013 -61.661 1.00 . A A . 51 TRP NE1  1 1 
       14 18735 1 1 54 TRP O    O  34.409  22.874 -63.339 1.00 . A A . 51 TRP O    1 1 
       14 18736 1 1 55 GLU C    C  34.426  26.838 -63.563 1.00 . A A . 52 GLU C    1 1 
       14 18737 1 1 55 GLU CA   C  33.928  25.565 -62.884 1.00 . A A . 52 GLU CA   1 1 
       14 18738 1 1 55 GLU CB   C  32.942  25.920 -61.770 1.00 . A A . 52 GLU CB   1 1 
       14 18739 1 1 55 GLU CD   C  30.915  24.443 -62.070 1.00 . A A . 52 GLU CD   1 1 
       14 18740 1 1 55 GLU CG   C  32.158  24.728 -61.249 1.00 . A A . 52 GLU CG   1 1 
       14 18741 1 1 55 GLU H    H  35.698  25.236 -61.770 1.00 . A A . 52 GLU H    1 1 
       14 18742 1 1 55 GLU HA   H  33.424  24.954 -63.618 1.00 . A A . 52 GLU HA   1 1 
       14 18743 1 1 55 GLU HB2  H  33.489  26.354 -60.946 1.00 . A A . 52 GLU HB2  1 1 
       14 18744 1 1 55 GLU HB3  H  32.240  26.649 -62.147 1.00 . A A . 52 GLU HB3  1 1 
       14 18745 1 1 55 GLU HG2  H  32.794  23.856 -61.273 1.00 . A A . 52 GLU HG2  1 1 
       14 18746 1 1 55 GLU HG3  H  31.860  24.926 -60.229 1.00 . A A . 52 GLU HG3  1 1 
       14 18747 1 1 55 GLU N    N  35.043  24.793 -62.348 1.00 . A A . 52 GLU N    1 1 
       14 18748 1 1 55 GLU O    O  35.500  27.356 -63.257 1.00 . A A . 52 GLU O    1 1 
       14 18749 1 1 55 GLU OE1  O  29.835  24.956 -61.708 1.00 . A A . 52 GLU OE1  1 1 
       14 18750 1 1 55 GLU OE2  O  31.021  23.708 -63.073 1.00 . A A . 52 GLU OE2  1 1 
       14 18751 1 1 56 PRO C    C  33.901  29.821 -64.375 1.00 . A A . 53 PRO C    1 1 
       14 18752 1 1 56 PRO CA   C  33.964  28.574 -65.250 1.00 . A A . 53 PRO CA   1 1 
       14 18753 1 1 56 PRO CB   C  32.893  28.632 -66.342 1.00 . A A . 53 PRO CB   1 1 
       14 18754 1 1 56 PRO CD   C  32.332  26.791 -64.924 1.00 . A A . 53 PRO CD   1 1 
       14 18755 1 1 56 PRO CG   C  31.739  27.875 -65.782 1.00 . A A . 53 PRO CG   1 1 
       14 18756 1 1 56 PRO HA   H  34.941  28.503 -65.705 1.00 . A A . 53 PRO HA   1 1 
       14 18757 1 1 56 PRO HB2  H  32.632  29.662 -66.540 1.00 . A A . 53 PRO HB2  1 1 
       14 18758 1 1 56 PRO HB3  H  33.268  28.170 -67.243 1.00 . A A . 53 PRO HB3  1 1 
       14 18759 1 1 56 PRO HD2  H  31.702  26.600 -64.069 1.00 . A A . 53 PRO HD2  1 1 
       14 18760 1 1 56 PRO HD3  H  32.473  25.889 -65.501 1.00 . A A . 53 PRO HD3  1 1 
       14 18761 1 1 56 PRO HG2  H  31.124  28.531 -65.185 1.00 . A A . 53 PRO HG2  1 1 
       14 18762 1 1 56 PRO HG3  H  31.160  27.442 -66.584 1.00 . A A . 53 PRO HG3  1 1 
       14 18763 1 1 56 PRO N    N  33.627  27.355 -64.508 1.00 . A A . 53 PRO N    1 1 
       14 18764 1 1 56 PRO O    O  32.971  29.991 -63.587 1.00 . A A . 53 PRO O    1 1 
       14 18765 1 1 57 GLU C    C  33.648  32.706 -63.869 1.00 . A A . 54 GLU C    1 1 
       14 18766 1 1 57 GLU CA   C  34.952  31.923 -63.743 1.00 . A A . 54 GLU CA   1 1 
       14 18767 1 1 57 GLU CB   C  36.127  32.790 -64.202 1.00 . A A . 54 GLU CB   1 1 
       14 18768 1 1 57 GLU CD   C  37.539  34.843 -63.790 1.00 . A A . 54 GLU CD   1 1 
       14 18769 1 1 57 GLU CG   C  36.417  33.960 -63.278 1.00 . A A . 54 GLU CG   1 1 
       14 18770 1 1 57 GLU H    H  35.608  30.500 -65.166 1.00 . A A . 54 GLU H    1 1 
       14 18771 1 1 57 GLU HA   H  35.098  31.655 -62.707 1.00 . A A . 54 GLU HA   1 1 
       14 18772 1 1 57 GLU HB2  H  37.012  32.174 -64.259 1.00 . A A . 54 GLU HB2  1 1 
       14 18773 1 1 57 GLU HB3  H  35.907  33.180 -65.185 1.00 . A A . 54 GLU HB3  1 1 
       14 18774 1 1 57 GLU HG2  H  35.524  34.559 -63.184 1.00 . A A . 54 GLU HG2  1 1 
       14 18775 1 1 57 GLU HG3  H  36.695  33.576 -62.308 1.00 . A A . 54 GLU HG3  1 1 
       14 18776 1 1 57 GLU N    N  34.896  30.691 -64.521 1.00 . A A . 54 GLU N    1 1 
       14 18777 1 1 57 GLU O    O  33.179  33.313 -62.906 1.00 . A A . 54 GLU O    1 1 
       14 18778 1 1 57 GLU OE1  O  37.409  35.377 -64.911 1.00 . A A . 54 GLU OE1  1 1 
       14 18779 1 1 57 GLU OE2  O  38.548  34.999 -63.070 1.00 . A A . 54 GLU OE2  1 1 
       14 18780 1 1 58 LYS C    C  30.726  32.931 -64.362 1.00 . A A . 55 LYS C    1 1 
       14 18781 1 1 58 LYS CA   C  31.819  33.396 -65.319 1.00 . A A . 55 LYS CA   1 1 
       14 18782 1 1 58 LYS CB   C  31.371  33.177 -66.766 1.00 . A A . 55 LYS CB   1 1 
       14 18783 1 1 58 LYS CD   C  29.958  33.963 -68.689 1.00 . A A . 55 LYS CD   1 1 
       14 18784 1 1 58 LYS CE   C  29.083  32.748 -68.957 1.00 . A A . 55 LYS CE   1 1 
       14 18785 1 1 58 LYS CG   C  30.260  34.115 -67.207 1.00 . A A . 55 LYS CG   1 1 
       14 18786 1 1 58 LYS H    H  33.491  32.187 -65.793 1.00 . A A . 55 LYS H    1 1 
       14 18787 1 1 58 LYS HA   H  31.995  34.449 -65.161 1.00 . A A . 55 LYS HA   1 1 
       14 18788 1 1 58 LYS HB2  H  32.219  33.325 -67.419 1.00 . A A . 55 LYS HB2  1 1 
       14 18789 1 1 58 LYS HB3  H  31.019  32.161 -66.871 1.00 . A A . 55 LYS HB3  1 1 
       14 18790 1 1 58 LYS HD2  H  29.443  34.846 -69.035 1.00 . A A . 55 LYS HD2  1 1 
       14 18791 1 1 58 LYS HD3  H  30.888  33.852 -69.227 1.00 . A A . 55 LYS HD3  1 1 
       14 18792 1 1 58 LYS HE2  H  29.093  32.541 -70.016 1.00 . A A . 55 LYS HE2  1 1 
       14 18793 1 1 58 LYS HE3  H  29.490  31.903 -68.422 1.00 . A A . 55 LYS HE3  1 1 
       14 18794 1 1 58 LYS HG2  H  29.367  33.890 -66.644 1.00 . A A . 55 LYS HG2  1 1 
       14 18795 1 1 58 LYS HG3  H  30.564  35.134 -67.014 1.00 . A A . 55 LYS HG3  1 1 
       14 18796 1 1 58 LYS HZ1  H  27.259  33.761 -69.047 1.00 . A A . 55 LYS HZ1  1 1 
       14 18797 1 1 58 LYS HZ2  H  27.651  33.190 -67.503 1.00 . A A . 55 LYS HZ2  1 1 
       14 18798 1 1 58 LYS HZ3  H  27.111  32.114 -68.691 1.00 . A A . 55 LYS HZ3  1 1 
       14 18799 1 1 58 LYS N    N  33.068  32.689 -65.064 1.00 . A A . 55 LYS N    1 1 
       14 18800 1 1 58 LYS NZ   N  27.677  32.969 -68.519 1.00 . A A . 55 LYS NZ   1 1 
       14 18801 1 1 58 LYS O    O  29.883  33.721 -63.937 1.00 . A A . 55 LYS O    1 1 
       14 18802 1 1 59 ASN C    C  30.123  31.367 -61.664 1.00 . A A . 56 ASN C    1 1 
       14 18803 1 1 59 ASN CA   C  29.759  31.077 -63.117 1.00 . A A . 56 ASN CA   1 1 
       14 18804 1 1 59 ASN CB   C  29.646  29.566 -63.333 1.00 . A A . 56 ASN CB   1 1 
       14 18805 1 1 59 ASN CG   C  28.544  28.943 -62.498 1.00 . A A . 56 ASN CG   1 1 
       14 18806 1 1 59 ASN H    H  31.445  31.066 -64.396 1.00 . A A . 56 ASN H    1 1 
       14 18807 1 1 59 ASN HA   H  28.806  31.535 -63.335 1.00 . A A . 56 ASN HA   1 1 
       14 18808 1 1 59 ASN HB2  H  29.435  29.373 -64.375 1.00 . A A . 56 ASN HB2  1 1 
       14 18809 1 1 59 ASN HB3  H  30.582  29.099 -63.068 1.00 . A A . 56 ASN HB3  1 1 
       14 18810 1 1 59 ASN HD21 H  26.662  28.312 -62.600 1.00 . A A . 56 ASN HD21 1 1 
       14 18811 1 1 59 ASN HD22 H  27.317  28.957 -64.063 1.00 . A A . 56 ASN HD22 1 1 
       14 18812 1 1 59 ASN N    N  30.748  31.646 -64.025 1.00 . A A . 56 ASN N    1 1 
       14 18813 1 1 59 ASN ND2  N  27.391  28.714 -63.116 1.00 . A A . 56 ASN ND2  1 1 
       14 18814 1 1 59 ASN O    O  29.248  31.499 -60.807 1.00 . A A . 56 ASN O    1 1 
       14 18815 1 1 59 ASN OD1  O  28.728  28.670 -61.312 1.00 . A A . 56 ASN OD1  1 1 
       14 18816 1 1 60 LEU C    C  31.314  33.047 -59.513 1.00 . A A . 57 LEU C    1 1 
       14 18817 1 1 60 LEU CA   C  31.902  31.743 -60.045 1.00 . A A . 57 LEU CA   1 1 
       14 18818 1 1 60 LEU CB   C  33.430  31.817 -60.033 1.00 . A A . 57 LEU CB   1 1 
       14 18819 1 1 60 LEU CD1  C  33.800  30.487 -57.941 1.00 . A A . 57 LEU CD1  1 1 
       14 18820 1 1 60 LEU CD2  C  33.814  29.343 -60.165 1.00 . A A . 57 LEU CD2  1 1 
       14 18821 1 1 60 LEU CG   C  34.155  30.622 -59.413 1.00 . A A . 57 LEU CG   1 1 
       14 18822 1 1 60 LEU H    H  32.070  31.353 -62.118 1.00 . A A . 57 LEU H    1 1 
       14 18823 1 1 60 LEU HA   H  31.584  30.932 -59.407 1.00 . A A . 57 LEU HA   1 1 
       14 18824 1 1 60 LEU HB2  H  33.764  31.913 -61.055 1.00 . A A . 57 LEU HB2  1 1 
       14 18825 1 1 60 LEU HB3  H  33.713  32.701 -59.479 1.00 . A A . 57 LEU HB3  1 1 
       14 18826 1 1 60 LEU HD11 H  33.769  31.466 -57.487 1.00 . A A . 57 LEU HD11 1 1 
       14 18827 1 1 60 LEU HD12 H  34.545  29.884 -57.445 1.00 . A A . 57 LEU HD12 1 1 
       14 18828 1 1 60 LEU HD13 H  32.833  30.015 -57.845 1.00 . A A . 57 LEU HD13 1 1 
       14 18829 1 1 60 LEU HD21 H  32.745  29.193 -60.154 1.00 . A A . 57 LEU HD21 1 1 
       14 18830 1 1 60 LEU HD22 H  34.301  28.505 -59.688 1.00 . A A . 57 LEU HD22 1 1 
       14 18831 1 1 60 LEU HD23 H  34.156  29.424 -61.187 1.00 . A A . 57 LEU HD23 1 1 
       14 18832 1 1 60 LEU HG   H  35.222  30.779 -59.486 1.00 . A A . 57 LEU HG   1 1 
       14 18833 1 1 60 LEU N    N  31.420  31.467 -61.394 1.00 . A A . 57 LEU N    1 1 
       14 18834 1 1 60 LEU O    O  31.819  34.131 -59.804 1.00 . A A . 57 LEU O    1 1 
       14 18835 1 1 61 ASP C    C  30.281  34.528 -56.862 1.00 . A A . 58 ASP C    1 1 
       14 18836 1 1 61 ASP CA   C  29.592  34.101 -58.155 1.00 . A A . 58 ASP CA   1 1 
       14 18837 1 1 61 ASP CB   C  28.116  33.805 -57.888 1.00 . A A . 58 ASP CB   1 1 
       14 18838 1 1 61 ASP CG   C  27.313  35.063 -57.616 1.00 . A A . 58 ASP CG   1 1 
       14 18839 1 1 61 ASP H    H  29.891  32.040 -58.536 1.00 . A A . 58 ASP H    1 1 
       14 18840 1 1 61 ASP HA   H  29.664  34.907 -58.869 1.00 . A A . 58 ASP HA   1 1 
       14 18841 1 1 61 ASP HB2  H  27.692  33.310 -58.749 1.00 . A A . 58 ASP HB2  1 1 
       14 18842 1 1 61 ASP HB3  H  28.035  33.156 -57.029 1.00 . A A . 58 ASP HB3  1 1 
       14 18843 1 1 61 ASP N    N  30.247  32.932 -58.731 1.00 . A A . 58 ASP N    1 1 
       14 18844 1 1 61 ASP O    O  29.635  34.681 -55.825 1.00 . A A . 58 ASP O    1 1 
       14 18845 1 1 61 ASP OD1  O  26.626  35.115 -56.574 1.00 . A A . 58 ASP OD1  1 1 
       14 18846 1 1 61 ASP OD2  O  27.372  35.994 -58.445 1.00 . A A . 58 ASP OD2  1 1 
       14 18847 1 1 62 CYS C    C  33.742  35.646 -56.182 1.00 . A A . 59 CYS C    1 1 
       14 18848 1 1 62 CYS CA   C  32.370  35.124 -55.766 1.00 . A A . 59 CYS CA   1 1 
       14 18849 1 1 62 CYS CB   C  32.529  33.951 -54.798 1.00 . A A . 59 CYS CB   1 1 
       14 18850 1 1 62 CYS H    H  32.052  34.579 -57.787 1.00 . A A . 59 CYS H    1 1 
       14 18851 1 1 62 CYS HA   H  31.832  35.918 -55.271 1.00 . A A . 59 CYS HA   1 1 
       14 18852 1 1 62 CYS HB2  H  32.357  33.027 -55.332 1.00 . A A . 59 CYS HB2  1 1 
       14 18853 1 1 62 CYS HB3  H  33.536  33.950 -54.408 1.00 . A A . 59 CYS HB3  1 1 
       14 18854 1 1 62 CYS HG   H  30.224  33.519 -53.800 1.00 . A A . 59 CYS HG   1 1 
       14 18855 1 1 62 CYS N    N  31.593  34.717 -56.932 1.00 . A A . 59 CYS N    1 1 
       14 18856 1 1 62 CYS O    O  34.735  34.917 -56.188 1.00 . A A . 59 CYS O    1 1 
       14 18857 1 1 62 CYS SG   S  31.392  33.993 -53.394 1.00 . A A . 59 CYS SG   1 1 
       14 18858 1 1 63 PRO C    C  36.031  37.757 -55.815 1.00 . A A . 60 PRO C    1 1 
       14 18859 1 1 63 PRO CA   C  35.045  37.585 -56.965 1.00 . A A . 60 PRO CA   1 1 
       14 18860 1 1 63 PRO CB   C  34.577  38.949 -57.478 1.00 . A A . 60 PRO CB   1 1 
       14 18861 1 1 63 PRO CD   C  32.657  37.864 -56.557 1.00 . A A . 60 PRO CD   1 1 
       14 18862 1 1 63 PRO CG   C  33.301  39.208 -56.755 1.00 . A A . 60 PRO CG   1 1 
       14 18863 1 1 63 PRO HA   H  35.521  37.041 -57.768 1.00 . A A . 60 PRO HA   1 1 
       14 18864 1 1 63 PRO HB2  H  35.322  39.698 -57.248 1.00 . A A . 60 PRO HB2  1 1 
       14 18865 1 1 63 PRO HB3  H  34.423  38.903 -58.546 1.00 . A A . 60 PRO HB3  1 1 
       14 18866 1 1 63 PRO HD2  H  32.124  37.836 -55.618 1.00 . A A . 60 PRO HD2  1 1 
       14 18867 1 1 63 PRO HD3  H  31.991  37.640 -57.377 1.00 . A A . 60 PRO HD3  1 1 
       14 18868 1 1 63 PRO HG2  H  33.506  39.670 -55.801 1.00 . A A . 60 PRO HG2  1 1 
       14 18869 1 1 63 PRO HG3  H  32.664  39.844 -57.352 1.00 . A A . 60 PRO HG3  1 1 
       14 18870 1 1 63 PRO N    N  33.800  36.937 -56.540 1.00 . A A . 60 PRO N    1 1 
       14 18871 1 1 63 PRO O    O  37.242  37.649 -56.003 1.00 . A A . 60 PRO O    1 1 
       14 18872 1 1 64 GLU C    C  37.246  37.007 -53.223 1.00 . A A . 61 GLU C    1 1 
       14 18873 1 1 64 GLU CA   C  36.339  38.214 -53.445 1.00 . A A . 61 GLU CA   1 1 
       14 18874 1 1 64 GLU CB   C  35.469  38.446 -52.208 1.00 . A A . 61 GLU CB   1 1 
       14 18875 1 1 64 GLU CD   C  33.471  37.666 -50.874 1.00 . A A . 61 GLU CD   1 1 
       14 18876 1 1 64 GLU CG   C  34.514  37.302 -51.912 1.00 . A A . 61 GLU CG   1 1 
       14 18877 1 1 64 GLU H    H  34.530  38.101 -54.539 1.00 . A A . 61 GLU H    1 1 
       14 18878 1 1 64 GLU HA   H  36.954  39.086 -53.609 1.00 . A A . 61 GLU HA   1 1 
       14 18879 1 1 64 GLU HB2  H  36.112  38.583 -51.351 1.00 . A A . 61 GLU HB2  1 1 
       14 18880 1 1 64 GLU HB3  H  34.887  39.343 -52.356 1.00 . A A . 61 GLU HB3  1 1 
       14 18881 1 1 64 GLU HG2  H  34.010  37.025 -52.826 1.00 . A A . 61 GLU HG2  1 1 
       14 18882 1 1 64 GLU HG3  H  35.084  36.459 -51.548 1.00 . A A . 61 GLU HG3  1 1 
       14 18883 1 1 64 GLU N    N  35.504  38.026 -54.625 1.00 . A A . 61 GLU N    1 1 
       14 18884 1 1 64 GLU O    O  38.421  37.153 -52.882 1.00 . A A . 61 GLU O    1 1 
       14 18885 1 1 64 GLU OE1  O  32.541  38.428 -51.211 1.00 . A A . 61 GLU OE1  1 1 
       14 18886 1 1 64 GLU OE2  O  33.585  37.189 -49.725 1.00 . A A . 61 GLU OE2  1 1 
       14 18887 1 1 65 LEU C    C  38.731  34.603 -54.069 1.00 . A A . 62 LEU C    1 1 
       14 18888 1 1 65 LEU CA   C  37.451  34.582 -53.240 1.00 . A A . 62 LEU CA   1 1 
       14 18889 1 1 65 LEU CB   C  36.597  33.374 -53.630 1.00 . A A . 62 LEU CB   1 1 
       14 18890 1 1 65 LEU CD1  C  34.729  31.790 -53.097 1.00 . A A . 62 LEU CD1  1 1 
       14 18891 1 1 65 LEU CD2  C  36.602  32.103 -51.469 1.00 . A A . 62 LEU CD2  1 1 
       14 18892 1 1 65 LEU CG   C  35.732  32.777 -52.520 1.00 . A A . 62 LEU CG   1 1 
       14 18893 1 1 65 LEU H    H  35.753  35.762 -53.689 1.00 . A A . 62 LEU H    1 1 
       14 18894 1 1 65 LEU HA   H  37.715  34.503 -52.195 1.00 . A A . 62 LEU HA   1 1 
       14 18895 1 1 65 LEU HB2  H  35.942  33.678 -54.432 1.00 . A A . 62 LEU HB2  1 1 
       14 18896 1 1 65 LEU HB3  H  37.263  32.600 -53.985 1.00 . A A . 62 LEU HB3  1 1 
       14 18897 1 1 65 LEU HD11 H  34.346  32.171 -54.031 1.00 . A A . 62 LEU HD11 1 1 
       14 18898 1 1 65 LEU HD12 H  33.913  31.658 -52.401 1.00 . A A . 62 LEU HD12 1 1 
       14 18899 1 1 65 LEU HD13 H  35.215  30.841 -53.266 1.00 . A A . 62 LEU HD13 1 1 
       14 18900 1 1 65 LEU HD21 H  37.100  32.856 -50.876 1.00 . A A . 62 LEU HD21 1 1 
       14 18901 1 1 65 LEU HD22 H  37.340  31.483 -51.958 1.00 . A A . 62 LEU HD22 1 1 
       14 18902 1 1 65 LEU HD23 H  35.984  31.489 -50.829 1.00 . A A . 62 LEU HD23 1 1 
       14 18903 1 1 65 LEU HG   H  35.178  33.571 -52.037 1.00 . A A . 62 LEU HG   1 1 
       14 18904 1 1 65 LEU N    N  36.693  35.815 -53.418 1.00 . A A . 62 LEU N    1 1 
       14 18905 1 1 65 LEU O    O  39.822  34.362 -53.552 1.00 . A A . 62 LEU O    1 1 
       14 18906 1 1 66 ILE C    C  40.752  35.987 -55.789 1.00 . A A . 63 ILE C    1 1 
       14 18907 1 1 66 ILE CA   C  39.734  34.952 -56.258 1.00 . A A . 63 ILE CA   1 1 
       14 18908 1 1 66 ILE CB   C  39.303  35.289 -57.697 1.00 . A A . 63 ILE CB   1 1 
       14 18909 1 1 66 ILE CD1  C  36.934  34.403 -57.983 1.00 . A A . 63 ILE CD1  1 1 
       14 18910 1 1 66 ILE CG1  C  38.405  34.183 -58.256 1.00 . A A . 63 ILE CG1  1 1 
       14 18911 1 1 66 ILE CG2  C  40.523  35.486 -58.584 1.00 . A A . 63 ILE CG2  1 1 
       14 18912 1 1 66 ILE H    H  37.694  35.079 -55.711 1.00 . A A . 63 ILE H    1 1 
       14 18913 1 1 66 ILE HA   H  40.203  33.979 -56.262 1.00 . A A . 63 ILE HA   1 1 
       14 18914 1 1 66 ILE HB   H  38.749  36.215 -57.676 1.00 . A A . 63 ILE HB   1 1 
       14 18915 1 1 66 ILE HD11 H  36.715  35.461 -58.019 1.00 . A A . 63 ILE HD11 1 1 
       14 18916 1 1 66 ILE HD12 H  36.347  33.890 -58.731 1.00 . A A . 63 ILE HD12 1 1 
       14 18917 1 1 66 ILE HD13 H  36.687  34.018 -57.004 1.00 . A A . 63 ILE HD13 1 1 
       14 18918 1 1 66 ILE HG12 H  38.538  34.125 -59.325 1.00 . A A . 63 ILE HG12 1 1 
       14 18919 1 1 66 ILE HG13 H  38.689  33.240 -57.810 1.00 . A A . 63 ILE HG13 1 1 
       14 18920 1 1 66 ILE HG21 H  40.213  35.535 -59.617 1.00 . A A . 63 ILE HG21 1 1 
       14 18921 1 1 66 ILE HG22 H  41.019  36.407 -58.314 1.00 . A A . 63 ILE HG22 1 1 
       14 18922 1 1 66 ILE HG23 H  41.203  34.659 -58.451 1.00 . A A . 63 ILE HG23 1 1 
       14 18923 1 1 66 ILE N    N  38.589  34.896 -55.358 1.00 . A A . 63 ILE N    1 1 
       14 18924 1 1 66 ILE O    O  41.948  35.708 -55.716 1.00 . A A . 63 ILE O    1 1 
       14 18925 1 1 67 SER C    C  41.998  37.802 -53.839 1.00 . A A . 64 SER C    1 1 
       14 18926 1 1 67 SER CA   C  41.134  38.261 -55.010 1.00 . A A . 64 SER CA   1 1 
       14 18927 1 1 67 SER CB   C  40.299  39.475 -54.597 1.00 . A A . 64 SER CB   1 1 
       14 18928 1 1 67 SER H    H  39.303  37.345 -55.549 1.00 . A A . 64 SER H    1 1 
       14 18929 1 1 67 SER HA   H  41.779  38.541 -55.830 1.00 . A A . 64 SER HA   1 1 
       14 18930 1 1 67 SER HB2  H  39.652  39.758 -55.413 1.00 . A A . 64 SER HB2  1 1 
       14 18931 1 1 67 SER HB3  H  39.700  39.219 -53.734 1.00 . A A . 64 SER HB3  1 1 
       14 18932 1 1 67 SER HG   H  40.583  41.315 -53.989 1.00 . A A . 64 SER HG   1 1 
       14 18933 1 1 67 SER N    N  40.267  37.183 -55.470 1.00 . A A . 64 SER N    1 1 
       14 18934 1 1 67 SER O    O  43.212  37.999 -53.836 1.00 . A A . 64 SER O    1 1 
       14 18935 1 1 67 SER OG   O  41.128  40.576 -54.267 1.00 . A A . 64 SER OG   1 1 
       14 18936 1 1 68 GLU C    C  43.040  35.582 -52.044 1.00 . A A . 65 GLU C    1 1 
       14 18937 1 1 68 GLU CA   C  42.071  36.700 -51.671 1.00 . A A . 65 GLU CA   1 1 
       14 18938 1 1 68 GLU CB   C  41.078  36.199 -50.620 1.00 . A A . 65 GLU CB   1 1 
       14 18939 1 1 68 GLU CD   C  39.689  36.990 -48.664 1.00 . A A . 65 GLU CD   1 1 
       14 18940 1 1 68 GLU CG   C  40.172  37.288 -50.071 1.00 . A A . 65 GLU CG   1 1 
       14 18941 1 1 68 GLU H    H  40.391  37.059 -52.908 1.00 . A A . 65 GLU H    1 1 
       14 18942 1 1 68 GLU HA   H  42.633  37.523 -51.258 1.00 . A A . 65 GLU HA   1 1 
       14 18943 1 1 68 GLU HB2  H  40.459  35.433 -51.063 1.00 . A A . 65 GLU HB2  1 1 
       14 18944 1 1 68 GLU HB3  H  41.630  35.770 -49.797 1.00 . A A . 65 GLU HB3  1 1 
       14 18945 1 1 68 GLU HG2  H  40.717  38.219 -50.058 1.00 . A A . 65 GLU HG2  1 1 
       14 18946 1 1 68 GLU HG3  H  39.312  37.384 -50.718 1.00 . A A . 65 GLU HG3  1 1 
       14 18947 1 1 68 GLU N    N  41.361  37.187 -52.848 1.00 . A A . 65 GLU N    1 1 
       14 18948 1 1 68 GLU O    O  44.196  35.580 -51.621 1.00 . A A . 65 GLU O    1 1 
       14 18949 1 1 68 GLU OE1  O  38.958  35.993 -48.487 1.00 . A A . 65 GLU OE1  1 1 
       14 18950 1 1 68 GLU OE2  O  40.040  37.755 -47.742 1.00 . A A . 65 GLU OE2  1 1 
       14 18951 1 1 69 PHE C    C  44.709  33.991 -53.845 1.00 . A A . 66 PHE C    1 1 
       14 18952 1 1 69 PHE CA   C  43.382  33.506 -53.269 1.00 . A A . 66 PHE CA   1 1 
       14 18953 1 1 69 PHE CB   C  42.636  32.670 -54.311 1.00 . A A . 66 PHE CB   1 1 
       14 18954 1 1 69 PHE CD1  C  43.906  31.190 -55.889 1.00 . A A . 66 PHE CD1  1 1 
       14 18955 1 1 69 PHE CD2  C  43.386  30.350 -53.719 1.00 . A A . 66 PHE CD2  1 1 
       14 18956 1 1 69 PHE CE1  C  44.540  30.002 -56.201 1.00 . A A . 66 PHE CE1  1 1 
       14 18957 1 1 69 PHE CE2  C  44.019  29.160 -54.025 1.00 . A A . 66 PHE CE2  1 1 
       14 18958 1 1 69 PHE CG   C  43.323  31.378 -54.646 1.00 . A A . 66 PHE CG   1 1 
       14 18959 1 1 69 PHE CZ   C  44.596  28.985 -55.268 1.00 . A A . 66 PHE CZ   1 1 
       14 18960 1 1 69 PHE H    H  41.630  34.687 -53.143 1.00 . A A . 66 PHE H    1 1 
       14 18961 1 1 69 PHE HA   H  43.582  32.893 -52.404 1.00 . A A . 66 PHE HA   1 1 
       14 18962 1 1 69 PHE HB2  H  41.652  32.434 -53.935 1.00 . A A . 66 PHE HB2  1 1 
       14 18963 1 1 69 PHE HB3  H  42.541  33.243 -55.220 1.00 . A A . 66 PHE HB3  1 1 
       14 18964 1 1 69 PHE HD1  H  43.863  31.985 -56.620 1.00 . A A . 66 PHE HD1  1 1 
       14 18965 1 1 69 PHE HD2  H  42.935  30.484 -52.747 1.00 . A A . 66 PHE HD2  1 1 
       14 18966 1 1 69 PHE HE1  H  44.990  29.869 -57.174 1.00 . A A . 66 PHE HE1  1 1 
       14 18967 1 1 69 PHE HE2  H  44.061  28.366 -53.294 1.00 . A A . 66 PHE HE2  1 1 
       14 18968 1 1 69 PHE HZ   H  45.091  28.057 -55.510 1.00 . A A . 66 PHE HZ   1 1 
       14 18969 1 1 69 PHE N    N  42.560  34.631 -52.839 1.00 . A A . 66 PHE N    1 1 
       14 18970 1 1 69 PHE O    O  45.775  33.499 -53.476 1.00 . A A . 66 PHE O    1 1 
       14 18971 1 1 70 MET C    C  46.856  35.921 -54.329 1.00 . A A . 67 MET C    1 1 
       14 18972 1 1 70 MET CA   C  45.830  35.512 -55.380 1.00 . A A . 67 MET CA   1 1 
       14 18973 1 1 70 MET CB   C  45.464  36.716 -56.249 1.00 . A A . 67 MET CB   1 1 
       14 18974 1 1 70 MET CE   C  46.140  37.418 -59.894 1.00 . A A . 67 MET CE   1 1 
       14 18975 1 1 70 MET CG   C  44.959  36.337 -57.632 1.00 . A A . 67 MET CG   1 1 
       14 18976 1 1 70 MET H    H  43.756  35.311 -55.007 1.00 . A A . 67 MET H    1 1 
       14 18977 1 1 70 MET HA   H  46.259  34.744 -56.006 1.00 . A A . 67 MET HA   1 1 
       14 18978 1 1 70 MET HB2  H  44.693  37.284 -55.751 1.00 . A A . 67 MET HB2  1 1 
       14 18979 1 1 70 MET HB3  H  46.339  37.338 -56.368 1.00 . A A . 67 MET HB3  1 1 
       14 18980 1 1 70 MET HE1  H  45.846  37.748 -60.880 1.00 . A A . 67 MET HE1  1 1 
       14 18981 1 1 70 MET HE2  H  47.032  37.946 -59.590 1.00 . A A . 67 MET HE2  1 1 
       14 18982 1 1 70 MET HE3  H  46.339  36.357 -59.913 1.00 . A A . 67 MET HE3  1 1 
       14 18983 1 1 70 MET HG2  H  45.645  35.628 -58.070 1.00 . A A . 67 MET HG2  1 1 
       14 18984 1 1 70 MET HG3  H  43.987  35.879 -57.531 1.00 . A A . 67 MET HG3  1 1 
       14 18985 1 1 70 MET N    N  44.635  34.959 -54.753 1.00 . A A . 67 MET N    1 1 
       14 18986 1 1 70 MET O    O  48.063  35.848 -54.562 1.00 . A A . 67 MET O    1 1 
       14 18987 1 1 70 MET SD   S  44.819  37.758 -58.734 1.00 . A A . 67 MET SD   1 1 
       14 18988 1 1 71 LYS C    C  48.065  35.599 -51.559 1.00 . A A . 68 LYS C    1 1 
       14 18989 1 1 71 LYS CA   C  47.243  36.773 -52.081 1.00 . A A . 68 LYS CA   1 1 
       14 18990 1 1 71 LYS CB   C  46.419  37.379 -50.943 1.00 . A A . 68 LYS CB   1 1 
       14 18991 1 1 71 LYS CD   C  46.083  39.607 -52.053 1.00 . A A . 68 LYS CD   1 1 
       14 18992 1 1 71 LYS CE   C  46.250  39.413 -53.552 1.00 . A A . 68 LYS CE   1 1 
       14 18993 1 1 71 LYS CG   C  45.406  38.410 -51.408 1.00 . A A . 68 LYS CG   1 1 
       14 18994 1 1 71 LYS H    H  45.397  36.388 -53.043 1.00 . A A . 68 LYS H    1 1 
       14 18995 1 1 71 LYS HA   H  47.916  37.524 -52.467 1.00 . A A . 68 LYS HA   1 1 
       14 18996 1 1 71 LYS HB2  H  45.889  36.586 -50.437 1.00 . A A . 68 LYS HB2  1 1 
       14 18997 1 1 71 LYS HB3  H  47.091  37.855 -50.243 1.00 . A A . 68 LYS HB3  1 1 
       14 18998 1 1 71 LYS HD2  H  45.482  40.487 -51.880 1.00 . A A . 68 LYS HD2  1 1 
       14 18999 1 1 71 LYS HD3  H  47.058  39.742 -51.605 1.00 . A A . 68 LYS HD3  1 1 
       14 19000 1 1 71 LYS HE2  H  47.157  38.857 -53.731 1.00 . A A . 68 LYS HE2  1 1 
       14 19001 1 1 71 LYS HE3  H  45.405  38.853 -53.925 1.00 . A A . 68 LYS HE3  1 1 
       14 19002 1 1 71 LYS HG2  H  44.745  37.952 -52.129 1.00 . A A . 68 LYS HG2  1 1 
       14 19003 1 1 71 LYS HG3  H  44.833  38.747 -50.556 1.00 . A A . 68 LYS HG3  1 1 
       14 19004 1 1 71 LYS HZ1  H  47.253  41.158 -54.111 1.00 . A A . 68 LYS HZ1  1 1 
       14 19005 1 1 71 LYS HZ2  H  45.581  41.354 -53.937 1.00 . A A . 68 LYS HZ2  1 1 
       14 19006 1 1 71 LYS HZ3  H  46.203  40.562 -55.296 1.00 . A A . 68 LYS HZ3  1 1 
       14 19007 1 1 71 LYS N    N  46.369  36.352 -53.170 1.00 . A A . 68 LYS N    1 1 
       14 19008 1 1 71 LYS NZ   N  46.327  40.713 -54.274 1.00 . A A . 68 LYS NZ   1 1 
       14 19009 1 1 71 LYS O    O  49.244  35.747 -51.237 1.00 . A A . 68 LYS O    1 1 
       14 19010 1 1 72 LYS C    C  49.099  32.710 -52.036 1.00 . A A . 69 LYS C    1 1 
       14 19011 1 1 72 LYS CA   C  48.109  33.230 -50.998 1.00 . A A . 69 LYS CA   1 1 
       14 19012 1 1 72 LYS CB   C  47.083  32.144 -50.667 1.00 . A A . 69 LYS CB   1 1 
       14 19013 1 1 72 LYS CD   C  45.824  30.961 -48.843 1.00 . A A . 69 LYS CD   1 1 
       14 19014 1 1 72 LYS CE   C  44.422  30.881 -49.426 1.00 . A A . 69 LYS CE   1 1 
       14 19015 1 1 72 LYS CG   C  46.527  32.243 -49.257 1.00 . A A . 69 LYS CG   1 1 
       14 19016 1 1 72 LYS H    H  46.495  34.376 -51.750 1.00 . A A . 69 LYS H    1 1 
       14 19017 1 1 72 LYS HA   H  48.649  33.489 -50.101 1.00 . A A . 69 LYS HA   1 1 
       14 19018 1 1 72 LYS HB2  H  46.260  32.218 -51.362 1.00 . A A . 69 LYS HB2  1 1 
       14 19019 1 1 72 LYS HB3  H  47.552  31.177 -50.779 1.00 . A A . 69 LYS HB3  1 1 
       14 19020 1 1 72 LYS HD2  H  46.397  30.117 -49.197 1.00 . A A . 69 LYS HD2  1 1 
       14 19021 1 1 72 LYS HD3  H  45.759  30.928 -47.765 1.00 . A A . 69 LYS HD3  1 1 
       14 19022 1 1 72 LYS HE2  H  43.787  31.578 -48.901 1.00 . A A . 69 LYS HE2  1 1 
       14 19023 1 1 72 LYS HE3  H  44.465  31.150 -50.471 1.00 . A A . 69 LYS HE3  1 1 
       14 19024 1 1 72 LYS HG2  H  47.339  32.433 -48.571 1.00 . A A . 69 LYS HG2  1 1 
       14 19025 1 1 72 LYS HG3  H  45.820  33.060 -49.215 1.00 . A A . 69 LYS HG3  1 1 
       14 19026 1 1 72 LYS HZ1  H  42.973  29.440 -49.861 1.00 . A A . 69 LYS HZ1  1 1 
       14 19027 1 1 72 LYS HZ2  H  43.626  29.308 -48.305 1.00 . A A . 69 LYS HZ2  1 1 
       14 19028 1 1 72 LYS HZ3  H  44.527  28.806 -49.646 1.00 . A A . 69 LYS HZ3  1 1 
       14 19029 1 1 72 LYS N    N  47.436  34.431 -51.479 1.00 . A A . 69 LYS N    1 1 
       14 19030 1 1 72 LYS NZ   N  43.846  29.513 -49.301 1.00 . A A . 69 LYS NZ   1 1 
       14 19031 1 1 72 LYS O    O  50.267  32.472 -51.728 1.00 . A A . 69 LYS O    1 1 
       14 19032 1 1 73 TYR C    C  50.696  32.931 -54.528 1.00 . A A . 70 TYR C    1 1 
       14 19033 1 1 73 TYR CA   C  49.469  32.043 -54.346 1.00 . A A . 70 TYR CA   1 1 
       14 19034 1 1 73 TYR CB   C  48.674  31.980 -55.652 1.00 . A A . 70 TYR CB   1 1 
       14 19035 1 1 73 TYR CD1  C  48.120  29.888 -56.953 1.00 . A A . 70 TYR CD1  1 1 
       14 19036 1 1 73 TYR CD2  C  50.375  30.659 -56.971 1.00 . A A . 70 TYR CD2  1 1 
       14 19037 1 1 73 TYR CE1  C  48.471  28.827 -57.765 1.00 . A A . 70 TYR CE1  1 1 
       14 19038 1 1 73 TYR CE2  C  50.735  29.602 -57.785 1.00 . A A . 70 TYR CE2  1 1 
       14 19039 1 1 73 TYR CG   C  49.063  30.821 -56.542 1.00 . A A . 70 TYR CG   1 1 
       14 19040 1 1 73 TYR CZ   C  49.779  28.689 -58.179 1.00 . A A . 70 TYR CZ   1 1 
       14 19041 1 1 73 TYR H    H  47.685  32.744 -53.448 1.00 . A A . 70 TYR H    1 1 
       14 19042 1 1 73 TYR HA   H  49.794  31.047 -54.086 1.00 . A A . 70 TYR HA   1 1 
       14 19043 1 1 73 TYR HB2  H  47.624  31.883 -55.422 1.00 . A A . 70 TYR HB2  1 1 
       14 19044 1 1 73 TYR HB3  H  48.833  32.893 -56.207 1.00 . A A . 70 TYR HB3  1 1 
       14 19045 1 1 73 TYR HD1  H  47.095  29.999 -56.627 1.00 . A A . 70 TYR HD1  1 1 
       14 19046 1 1 73 TYR HD2  H  51.121  31.376 -56.660 1.00 . A A . 70 TYR HD2  1 1 
       14 19047 1 1 73 TYR HE1  H  47.723  28.112 -58.074 1.00 . A A . 70 TYR HE1  1 1 
       14 19048 1 1 73 TYR HE2  H  51.759  29.494 -58.109 1.00 . A A . 70 TYR HE2  1 1 
       14 19049 1 1 73 TYR HH   H  50.269  26.850 -58.451 1.00 . A A . 70 TYR HH   1 1 
       14 19050 1 1 73 TYR N    N  48.625  32.537 -53.264 1.00 . A A . 70 TYR N    1 1 
       14 19051 1 1 73 TYR O    O  51.810  32.440 -54.712 1.00 . A A . 70 TYR O    1 1 
       14 19052 1 1 73 TYR OH   O  50.134  27.634 -58.988 1.00 . A A . 70 TYR OH   1 1 
       14 19053 1 1 74 LYS C    C  52.742  34.849 -53.716 1.00 . A A . 71 LYS C    1 1 
       14 19054 1 1 74 LYS CA   C  51.572  35.200 -54.629 1.00 . A A . 71 LYS CA   1 1 
       14 19055 1 1 74 LYS CB   C  51.079  36.616 -54.323 1.00 . A A . 71 LYS CB   1 1 
       14 19056 1 1 74 LYS CD   C  50.025  38.731 -55.174 1.00 . A A . 71 LYS CD   1 1 
       14 19057 1 1 74 LYS CE   C  49.491  39.467 -56.394 1.00 . A A . 71 LYS CE   1 1 
       14 19058 1 1 74 LYS CG   C  50.506  37.335 -55.532 1.00 . A A . 71 LYS CG   1 1 
       14 19059 1 1 74 LYS H    H  49.573  34.572 -54.324 1.00 . A A . 71 LYS H    1 1 
       14 19060 1 1 74 LYS HA   H  51.906  35.158 -55.655 1.00 . A A . 71 LYS HA   1 1 
       14 19061 1 1 74 LYS HB2  H  50.310  36.561 -53.566 1.00 . A A . 71 LYS HB2  1 1 
       14 19062 1 1 74 LYS HB3  H  51.906  37.198 -53.943 1.00 . A A . 71 LYS HB3  1 1 
       14 19063 1 1 74 LYS HD2  H  49.237  38.654 -54.441 1.00 . A A . 71 LYS HD2  1 1 
       14 19064 1 1 74 LYS HD3  H  50.851  39.292 -54.760 1.00 . A A . 71 LYS HD3  1 1 
       14 19065 1 1 74 LYS HE2  H  50.143  39.269 -57.231 1.00 . A A . 71 LYS HE2  1 1 
       14 19066 1 1 74 LYS HE3  H  48.500  39.098 -56.615 1.00 . A A . 71 LYS HE3  1 1 
       14 19067 1 1 74 LYS HG2  H  51.273  37.413 -56.289 1.00 . A A . 71 LYS HG2  1 1 
       14 19068 1 1 74 LYS HG3  H  49.673  36.765 -55.918 1.00 . A A . 71 LYS HG3  1 1 
       14 19069 1 1 74 LYS HZ1  H  49.069  41.413 -57.024 1.00 . A A . 71 LYS HZ1  1 1 
       14 19070 1 1 74 LYS HZ2  H  50.367  41.308 -55.944 1.00 . A A . 71 LYS HZ2  1 1 
       14 19071 1 1 74 LYS HZ3  H  48.781  41.148 -55.378 1.00 . A A . 71 LYS HZ3  1 1 
       14 19072 1 1 74 LYS N    N  50.484  34.241 -54.473 1.00 . A A . 71 LYS N    1 1 
       14 19073 1 1 74 LYS NZ   N  49.422  40.937 -56.169 1.00 . A A . 71 LYS NZ   1 1 
       14 19074 1 1 74 LYS O    O  53.891  34.793 -54.154 1.00 . A A . 71 LYS O    1 1 
       14 19075 1 1 75 LYS C    C  54.057  32.889 -51.765 1.00 . A A . 72 LYS C    1 1 
       14 19076 1 1 75 LYS CA   C  53.468  34.264 -51.467 1.00 . A A . 72 LYS CA   1 1 
       14 19077 1 1 75 LYS CB   C  52.883  34.284 -50.053 1.00 . A A . 72 LYS CB   1 1 
       14 19078 1 1 75 LYS CD   C  54.618  35.543 -48.742 1.00 . A A . 72 LYS CD   1 1 
       14 19079 1 1 75 LYS CE   C  55.632  35.474 -47.610 1.00 . A A . 72 LYS CE   1 1 
       14 19080 1 1 75 LYS CG   C  53.934  34.203 -48.959 1.00 . A A . 72 LYS CG   1 1 
       14 19081 1 1 75 LYS H    H  51.507  34.673 -52.153 1.00 . A A . 72 LYS H    1 1 
       14 19082 1 1 75 LYS HA   H  54.253  35.001 -51.534 1.00 . A A . 72 LYS HA   1 1 
       14 19083 1 1 75 LYS HB2  H  52.326  35.200 -49.920 1.00 . A A . 72 LYS HB2  1 1 
       14 19084 1 1 75 LYS HB3  H  52.212  33.445 -49.941 1.00 . A A . 72 LYS HB3  1 1 
       14 19085 1 1 75 LYS HD2  H  55.129  35.828 -49.650 1.00 . A A . 72 LYS HD2  1 1 
       14 19086 1 1 75 LYS HD3  H  53.870  36.284 -48.500 1.00 . A A . 72 LYS HD3  1 1 
       14 19087 1 1 75 LYS HE2  H  56.221  34.578 -47.726 1.00 . A A . 72 LYS HE2  1 1 
       14 19088 1 1 75 LYS HE3  H  56.276  36.339 -47.669 1.00 . A A . 72 LYS HE3  1 1 
       14 19089 1 1 75 LYS HG2  H  53.460  33.901 -48.038 1.00 . A A . 72 LYS HG2  1 1 
       14 19090 1 1 75 LYS HG3  H  54.678  33.471 -49.241 1.00 . A A . 72 LYS HG3  1 1 
       14 19091 1 1 75 LYS HZ1  H  55.591  34.993 -45.578 1.00 . A A . 72 LYS HZ1  1 1 
       14 19092 1 1 75 LYS HZ2  H  54.077  34.925 -46.329 1.00 . A A . 72 LYS HZ2  1 1 
       14 19093 1 1 75 LYS HZ3  H  54.771  36.422 -45.960 1.00 . A A . 72 LYS HZ3  1 1 
       14 19094 1 1 75 LYS N    N  52.442  34.612 -52.443 1.00 . A A . 72 LYS N    1 1 
       14 19095 1 1 75 LYS NZ   N  54.972  35.452 -46.276 1.00 . A A . 72 LYS NZ   1 1 
       14 19096 1 1 75 LYS O    O  55.266  32.684 -51.656 1.00 . A A . 72 LYS O    1 1 
       14 19097 1 1 76 MET C    C  54.772  30.614 -53.472 1.00 . A A . 73 MET C    1 1 
       14 19098 1 1 76 MET CA   C  53.632  30.595 -52.458 1.00 . A A . 73 MET CA   1 1 
       14 19099 1 1 76 MET CB   C  52.463  29.773 -53.004 1.00 . A A . 73 MET CB   1 1 
       14 19100 1 1 76 MET CE   C  50.689  27.712 -49.836 1.00 . A A . 73 MET CE   1 1 
       14 19101 1 1 76 MET CG   C  51.471  29.343 -51.935 1.00 . A A . 73 MET CG   1 1 
       14 19102 1 1 76 MET H    H  52.244  32.173 -52.211 1.00 . A A . 73 MET H    1 1 
       14 19103 1 1 76 MET HA   H  53.985  30.139 -51.545 1.00 . A A . 73 MET HA   1 1 
       14 19104 1 1 76 MET HB2  H  51.935  30.364 -53.738 1.00 . A A . 73 MET HB2  1 1 
       14 19105 1 1 76 MET HB3  H  52.852  28.886 -53.480 1.00 . A A . 73 MET HB3  1 1 
       14 19106 1 1 76 MET HE1  H  50.673  26.689 -49.490 1.00 . A A . 73 MET HE1  1 1 
       14 19107 1 1 76 MET HE2  H  50.808  28.375 -48.991 1.00 . A A . 73 MET HE2  1 1 
       14 19108 1 1 76 MET HE3  H  49.762  27.936 -50.342 1.00 . A A . 73 MET HE3  1 1 
       14 19109 1 1 76 MET HG2  H  51.299  30.174 -51.267 1.00 . A A . 73 MET HG2  1 1 
       14 19110 1 1 76 MET HG3  H  50.542  29.071 -52.415 1.00 . A A . 73 MET HG3  1 1 
       14 19111 1 1 76 MET N    N  53.195  31.950 -52.142 1.00 . A A . 73 MET N    1 1 
       14 19112 1 1 76 MET O    O  55.831  30.029 -53.241 1.00 . A A . 73 MET O    1 1 
       14 19113 1 1 76 MET SD   S  52.057  27.938 -50.969 1.00 . A A . 73 MET SD   1 1 
       14 19114 1 1 77 LYS C    C  55.739  32.830 -56.093 1.00 . A A . 74 LYS C    1 1 
       14 19115 1 1 77 LYS CA   C  55.557  31.384 -55.643 1.00 . A A . 74 LYS CA   1 1 
       14 19116 1 1 77 LYS CB   C  55.163  30.513 -56.839 1.00 . A A . 74 LYS CB   1 1 
       14 19117 1 1 77 LYS CD   C  55.104  28.226 -57.876 1.00 . A A . 74 LYS CD   1 1 
       14 19118 1 1 77 LYS CE   C  56.090  28.373 -59.024 1.00 . A A . 74 LYS CE   1 1 
       14 19119 1 1 77 LYS CG   C  55.526  29.048 -56.670 1.00 . A A . 74 LYS CG   1 1 
       14 19120 1 1 77 LYS H    H  53.684  31.733 -54.720 1.00 . A A . 74 LYS H    1 1 
       14 19121 1 1 77 LYS HA   H  56.491  31.025 -55.240 1.00 . A A . 74 LYS HA   1 1 
       14 19122 1 1 77 LYS HB2  H  54.095  30.584 -56.984 1.00 . A A . 74 LYS HB2  1 1 
       14 19123 1 1 77 LYS HB3  H  55.663  30.887 -57.721 1.00 . A A . 74 LYS HB3  1 1 
       14 19124 1 1 77 LYS HD2  H  55.052  27.186 -57.592 1.00 . A A . 74 LYS HD2  1 1 
       14 19125 1 1 77 LYS HD3  H  54.129  28.560 -58.205 1.00 . A A . 74 LYS HD3  1 1 
       14 19126 1 1 77 LYS HE2  H  55.618  28.034 -59.933 1.00 . A A . 74 LYS HE2  1 1 
       14 19127 1 1 77 LYS HE3  H  56.354  29.416 -59.123 1.00 . A A . 74 LYS HE3  1 1 
       14 19128 1 1 77 LYS HG2  H  56.596  28.963 -56.547 1.00 . A A . 74 LYS HG2  1 1 
       14 19129 1 1 77 LYS HG3  H  55.030  28.663 -55.791 1.00 . A A . 74 LYS HG3  1 1 
       14 19130 1 1 77 LYS HZ1  H  57.629  27.661 -57.804 1.00 . A A . 74 LYS HZ1  1 1 
       14 19131 1 1 77 LYS HZ2  H  58.094  27.926 -59.410 1.00 . A A . 74 LYS HZ2  1 1 
       14 19132 1 1 77 LYS HZ3  H  57.155  26.576 -59.013 1.00 . A A . 74 LYS HZ3  1 1 
       14 19133 1 1 77 LYS N    N  54.549  31.288 -54.594 1.00 . A A . 74 LYS N    1 1 
       14 19134 1 1 77 LYS NZ   N  57.329  27.579 -58.796 1.00 . A A . 74 LYS NZ   1 1 
       14 19135 1 1 77 LYS O    O  54.791  33.473 -56.543 1.00 . A A . 74 LYS O    1 1 
       14 19136 1 1 78 GLU C    C  58.115  34.731 -57.631 1.00 . A A . 75 GLU C    1 1 
       14 19137 1 1 78 GLU CA   C  57.267  34.705 -56.362 1.00 . A A . 75 GLU CA   1 1 
       14 19138 1 1 78 GLU CB   C  57.997  35.434 -55.232 1.00 . A A . 75 GLU CB   1 1 
       14 19139 1 1 78 GLU CD   C  59.871  35.333 -53.541 1.00 . A A . 75 GLU CD   1 1 
       14 19140 1 1 78 GLU CG   C  59.314  34.784 -54.840 1.00 . A A . 75 GLU CG   1 1 
       14 19141 1 1 78 GLU H    H  57.677  32.772 -55.602 1.00 . A A . 75 GLU H    1 1 
       14 19142 1 1 78 GLU HA   H  56.333  35.209 -56.558 1.00 . A A . 75 GLU HA   1 1 
       14 19143 1 1 78 GLU HB2  H  58.199  36.448 -55.545 1.00 . A A . 75 GLU HB2  1 1 
       14 19144 1 1 78 GLU HB3  H  57.358  35.456 -54.362 1.00 . A A . 75 GLU HB3  1 1 
       14 19145 1 1 78 GLU HG2  H  59.157  33.722 -54.726 1.00 . A A . 75 GLU HG2  1 1 
       14 19146 1 1 78 GLU HG3  H  60.034  34.958 -55.626 1.00 . A A . 75 GLU HG3  1 1 
       14 19147 1 1 78 GLU N    N  56.962  33.335 -55.968 1.00 . A A . 75 GLU N    1 1 
       14 19148 1 1 78 GLU O    O  59.021  33.917 -57.801 1.00 . A A . 75 GLU O    1 1 
       14 19149 1 1 78 GLU OE1  O  59.608  34.728 -52.481 1.00 . A A . 75 GLU OE1  1 1 
       14 19150 1 1 78 GLU OE2  O  60.570  36.367 -53.585 1.00 . A A . 75 GLU OE2  1 1 
       14 19151 1 1 79 GLY C    C  58.062  36.930 -60.627 1.00 . A A . 76 GLY C    1 1 
       14 19152 1 1 79 GLY CA   C  58.553  35.787 -59.761 1.00 . A A . 76 GLY CA   1 1 
       14 19153 1 1 79 GLY H    H  57.078  36.294 -58.330 1.00 . A A . 76 GLY H    1 1 
       14 19154 1 1 79 GLY HA2  H  59.596  35.946 -59.531 1.00 . A A . 76 GLY HA2  1 1 
       14 19155 1 1 79 GLY HA3  H  58.453  34.864 -60.313 1.00 . A A . 76 GLY HA3  1 1 
       14 19156 1 1 79 GLY N    N  57.811  35.672 -58.519 1.00 . A A . 76 GLY N    1 1 
       14 19157 1 1 79 GLY O    O  57.271  36.723 -61.547 1.00 . A A . 76 GLY O    1 1 
       14 19158 1 1 80 GLU C    C  59.066  40.489 -60.807 1.00 . A A . 77 GLU C    1 1 
       14 19159 1 1 80 GLU CA   C  58.129  39.318 -61.089 1.00 . A A . 77 GLU CA   1 1 
       14 19160 1 1 80 GLU CB   C  56.690  39.708 -60.746 1.00 . A A . 77 GLU CB   1 1 
       14 19161 1 1 80 GLU CD   C  55.723  39.779 -63.078 1.00 . A A . 77 GLU CD   1 1 
       14 19162 1 1 80 GLU CG   C  56.019  40.559 -61.811 1.00 . A A . 77 GLU CG   1 1 
       14 19163 1 1 80 GLU H    H  59.158  38.239 -59.586 1.00 . A A . 77 GLU H    1 1 
       14 19164 1 1 80 GLU HA   H  58.185  39.073 -62.139 1.00 . A A . 77 GLU HA   1 1 
       14 19165 1 1 80 GLU HB2  H  56.108  38.808 -60.613 1.00 . A A . 77 GLU HB2  1 1 
       14 19166 1 1 80 GLU HB3  H  56.692  40.265 -59.820 1.00 . A A . 77 GLU HB3  1 1 
       14 19167 1 1 80 GLU HG2  H  55.090  40.941 -61.417 1.00 . A A . 77 GLU HG2  1 1 
       14 19168 1 1 80 GLU HG3  H  56.671  41.384 -62.058 1.00 . A A . 77 GLU HG3  1 1 
       14 19169 1 1 80 GLU N    N  58.529  38.138 -60.331 1.00 . A A . 77 GLU N    1 1 
       14 19170 1 1 80 GLU O    O  59.480  40.707 -59.669 1.00 . A A . 77 GLU O    1 1 
       14 19171 1 1 80 GLU OE1  O  54.578  39.302 -63.226 1.00 . A A . 77 GLU OE1  1 1 
       14 19172 1 1 80 GLU OE2  O  56.634  39.647 -63.921 1.00 . A A . 77 GLU OE2  1 1 
       14 19173 1 1 81 ASN C    C  59.583  43.540 -61.008 1.00 . A A . 78 ASN C    1 1 
       14 19174 1 1 81 ASN CA   C  60.286  42.388 -61.720 1.00 . A A . 78 ASN CA   1 1 
       14 19175 1 1 81 ASN CB   C  60.773  42.845 -63.096 1.00 . A A . 78 ASN CB   1 1 
       14 19176 1 1 81 ASN CG   C  61.987  43.750 -63.008 1.00 . A A . 78 ASN CG   1 1 
       14 19177 1 1 81 ASN H    H  59.035  41.016 -62.736 1.00 . A A . 78 ASN H    1 1 
       14 19178 1 1 81 ASN HA   H  61.137  42.081 -61.130 1.00 . A A . 78 ASN HA   1 1 
       14 19179 1 1 81 ASN HB2  H  61.037  41.978 -63.684 1.00 . A A . 78 ASN HB2  1 1 
       14 19180 1 1 81 ASN HB3  H  59.980  43.384 -63.592 1.00 . A A . 78 ASN HB3  1 1 
       14 19181 1 1 81 ASN HD21 H  62.524  45.627 -62.635 1.00 . A A . 78 ASN HD21 1 1 
       14 19182 1 1 81 ASN HD22 H  60.830  45.299 -62.545 1.00 . A A . 78 ASN HD22 1 1 
       14 19183 1 1 81 ASN N    N  59.397  41.240 -61.853 1.00 . A A . 78 ASN N    1 1 
       14 19184 1 1 81 ASN ND2  N  61.757  45.020 -62.698 1.00 . A A . 78 ASN ND2  1 1 
       14 19185 1 1 81 ASN O    O  58.493  43.953 -61.401 1.00 . A A . 78 ASN O    1 1 
       14 19186 1 1 81 ASN OD1  O  63.119  43.311 -63.217 1.00 . A A . 78 ASN OD1  1 1 
       14 19187 1 1 82 ASN C    C  60.296  46.485 -59.593 1.00 . A A . 79 ASN C    1 1 
       14 19188 1 1 82 ASN CA   C  59.653  45.161 -59.193 1.00 . A A . 79 ASN CA   1 1 
       14 19189 1 1 82 ASN CB   C  59.845  44.919 -57.694 1.00 . A A . 79 ASN CB   1 1 
       14 19190 1 1 82 ASN CG   C  58.787  45.611 -56.857 1.00 . A A . 79 ASN CG   1 1 
       14 19191 1 1 82 ASN H    H  61.084  43.684 -59.695 1.00 . A A . 79 ASN H    1 1 
       14 19192 1 1 82 ASN HA   H  58.596  45.208 -59.408 1.00 . A A . 79 ASN HA   1 1 
       14 19193 1 1 82 ASN HB2  H  59.795  43.858 -57.497 1.00 . A A . 79 ASN HB2  1 1 
       14 19194 1 1 82 ASN HB3  H  60.814  45.292 -57.397 1.00 . A A . 79 ASN HB3  1 1 
       14 19195 1 1 82 ASN HD21 H  58.436  47.279 -55.833 1.00 . A A . 79 ASN HD21 1 1 
       14 19196 1 1 82 ASN HD22 H  59.986  47.175 -56.588 1.00 . A A . 79 ASN HD22 1 1 
       14 19197 1 1 82 ASN N    N  60.217  44.056 -59.960 1.00 . A A . 79 ASN N    1 1 
       14 19198 1 1 82 ASN ND2  N  59.101  46.809 -56.378 1.00 . A A . 79 ASN ND2  1 1 
       14 19199 1 1 82 ASN O    O  61.454  46.524 -60.011 1.00 . A A . 79 ASN O    1 1 
       14 19200 1 1 82 ASN OD1  O  57.699  45.075 -56.644 1.00 . A A . 79 ASN OD1  1 1 
       14 19201 1 1 83 LYS C    C  61.040  49.387 -58.772 1.00 . A A . 80 LYS C    1 1 
       14 19202 1 1 83 LYS CA   C  60.033  48.895 -59.807 1.00 . A A . 80 LYS CA   1 1 
       14 19203 1 1 83 LYS CB   C  58.870  49.884 -59.913 1.00 . A A . 80 LYS CB   1 1 
       14 19204 1 1 83 LYS CD   C  58.210  52.282 -60.267 1.00 . A A . 80 LYS CD   1 1 
       14 19205 1 1 83 LYS CE   C  57.025  52.149 -61.212 1.00 . A A . 80 LYS CE   1 1 
       14 19206 1 1 83 LYS CG   C  59.258  51.215 -60.534 1.00 . A A . 80 LYS CG   1 1 
       14 19207 1 1 83 LYS H    H  58.623  47.473 -59.123 1.00 . A A . 80 LYS H    1 1 
       14 19208 1 1 83 LYS HA   H  60.525  48.827 -60.765 1.00 . A A . 80 LYS HA   1 1 
       14 19209 1 1 83 LYS HB2  H  58.091  49.442 -60.517 1.00 . A A . 80 LYS HB2  1 1 
       14 19210 1 1 83 LYS HB3  H  58.482  50.073 -58.922 1.00 . A A . 80 LYS HB3  1 1 
       14 19211 1 1 83 LYS HD2  H  57.857  52.182 -59.251 1.00 . A A . 80 LYS HD2  1 1 
       14 19212 1 1 83 LYS HD3  H  58.658  53.256 -60.400 1.00 . A A . 80 LYS HD3  1 1 
       14 19213 1 1 83 LYS HE2  H  56.761  51.106 -61.293 1.00 . A A . 80 LYS HE2  1 1 
       14 19214 1 1 83 LYS HE3  H  56.192  52.700 -60.803 1.00 . A A . 80 LYS HE3  1 1 
       14 19215 1 1 83 LYS HG2  H  60.199  51.538 -60.114 1.00 . A A . 80 LYS HG2  1 1 
       14 19216 1 1 83 LYS HG3  H  59.363  51.086 -61.602 1.00 . A A . 80 LYS HG3  1 1 
       14 19217 1 1 83 LYS HZ1  H  57.280  53.715 -62.571 1.00 . A A . 80 LYS HZ1  1 1 
       14 19218 1 1 83 LYS HZ2  H  56.658  52.302 -63.262 1.00 . A A . 80 LYS HZ2  1 1 
       14 19219 1 1 83 LYS HZ3  H  58.296  52.392 -62.852 1.00 . A A . 80 LYS HZ3  1 1 
       14 19220 1 1 83 LYS N    N  59.538  47.568 -59.462 1.00 . A A . 80 LYS N    1 1 
       14 19221 1 1 83 LYS NZ   N  57.337  52.677 -62.569 1.00 . A A . 80 LYS NZ   1 1 
       14 19222 1 1 83 LYS O    O  61.883  50.235 -59.065 1.00 . A A . 80 LYS O    1 1 
       15 19223 1 1  1 GLY C    C  -2.857  43.206 -20.377 1.00 . A A . -2 GLY C    1 1 
       15 19224 1 1  1 GLY CA   C  -4.095  42.422 -19.989 1.00 . A A . -2 GLY CA   1 1 
       15 19225 1 1  1 GLY H1   H  -4.184  41.964 -17.923 1.00 . A A . -2 GLY H1   1 1 
       15 19226 1 1  1 GLY HA2  H  -3.909  41.371 -20.156 1.00 . A A . -2 GLY HA2  1 1 
       15 19227 1 1  1 GLY HA3  H  -4.917  42.736 -20.615 1.00 . A A . -2 GLY HA3  1 1 
       15 19228 1 1  1 GLY N    N  -4.463  42.617 -18.599 1.00 . A A . -2 GLY N    1 1 
       15 19229 1 1  1 GLY O    O  -2.903  44.430 -20.500 1.00 . A A . -2 GLY O    1 1 
       15 19230 1 1  2 SER C    C   0.234  42.332 -22.013 1.00 . A A . -1 SER C    1 1 
       15 19231 1 1  2 SER CA   C  -0.490  43.140 -20.940 1.00 . A A . -1 SER CA   1 1 
       15 19232 1 1  2 SER CB   C   0.408  43.298 -19.711 1.00 . A A . -1 SER CB   1 1 
       15 19233 1 1  2 SER H    H  -1.774  41.528 -20.455 1.00 . A A . -1 SER H    1 1 
       15 19234 1 1  2 SER HA   H  -0.719  44.118 -21.336 1.00 . A A . -1 SER HA   1 1 
       15 19235 1 1  2 SER HB2  H   1.276  43.883 -19.976 1.00 . A A . -1 SER HB2  1 1 
       15 19236 1 1  2 SER HB3  H  -0.142  43.802 -18.930 1.00 . A A . -1 SER HB3  1 1 
       15 19237 1 1  2 SER HG   H   1.684  42.135 -18.784 1.00 . A A . -1 SER HG   1 1 
       15 19238 1 1  2 SER N    N  -1.747  42.501 -20.569 1.00 . A A . -1 SER N    1 1 
       15 19239 1 1  2 SER O    O   0.059  41.118 -22.116 1.00 . A A . -1 SER O    1 1 
       15 19240 1 1  2 SER OG   O   0.838  42.037 -19.228 1.00 . A A . -1 SER OG   1 1 
       15 19241 1 1  3 HIS C    C   3.269  42.777 -23.837 1.00 . A A .  0 HIS C    1 1 
       15 19242 1 1  3 HIS CA   C   1.801  42.363 -23.875 1.00 . A A .  0 HIS CA   1 1 
       15 19243 1 1  3 HIS CB   C   1.198  42.705 -25.238 1.00 . A A .  0 HIS CB   1 1 
       15 19244 1 1  3 HIS CD2  C   2.850  41.757 -26.998 1.00 . A A .  0 HIS CD2  1 1 
       15 19245 1 1  3 HIS CE1  C   1.559  40.200 -27.844 1.00 . A A .  0 HIS CE1  1 1 
       15 19246 1 1  3 HIS CG   C   1.667  41.809 -26.343 1.00 . A A .  0 HIS CG   1 1 
       15 19247 1 1  3 HIS H    H   1.147  43.982 -22.678 1.00 . A A .  0 HIS H    1 1 
       15 19248 1 1  3 HIS HA   H   1.737  41.296 -23.721 1.00 . A A .  0 HIS HA   1 1 
       15 19249 1 1  3 HIS HB2  H   0.123  42.624 -25.179 1.00 . A A .  0 HIS HB2  1 1 
       15 19250 1 1  3 HIS HB3  H   1.464  43.720 -25.497 1.00 . A A .  0 HIS HB3  1 1 
       15 19251 1 1  3 HIS HD1  H  -0.039  40.608 -26.633 1.00 . A A .  0 HIS HD1  1 1 
       15 19252 1 1  3 HIS HD2  H   3.709  42.390 -26.825 1.00 . A A .  0 HIS HD2  1 1 
       15 19253 1 1  3 HIS HE1  H   1.196  39.382 -28.448 1.00 . A A .  0 HIS HE1  1 1 
       15 19254 1 1  3 HIS N    N   1.049  43.016 -22.810 1.00 . A A .  0 HIS N    1 1 
       15 19255 1 1  3 HIS ND1  N   0.880  40.822 -26.896 1.00 . A A .  0 HIS ND1  1 1 
       15 19256 1 1  3 HIS NE2  N   2.757  40.748 -27.926 1.00 . A A .  0 HIS NE2  1 1 
       15 19257 1 1  3 HIS O    O   3.612  43.912 -24.166 1.00 . A A .  0 HIS O    1 1 
       15 19258 1 1  4 MET C    C   6.364  40.824 -23.426 1.00 . A A .  1 MET C    1 1 
       15 19259 1 1  4 MET CA   C   5.561  42.119 -23.350 1.00 . A A .  1 MET CA   1 1 
       15 19260 1 1  4 MET CB   C   5.889  42.861 -22.053 1.00 . A A .  1 MET CB   1 1 
       15 19261 1 1  4 MET CE   C   8.242  45.040 -21.243 1.00 . A A .  1 MET CE   1 1 
       15 19262 1 1  4 MET CG   C   5.713  44.367 -22.153 1.00 . A A .  1 MET CG   1 1 
       15 19263 1 1  4 MET H    H   3.797  40.962 -23.182 1.00 . A A .  1 MET H    1 1 
       15 19264 1 1  4 MET HA   H   5.829  42.744 -24.189 1.00 . A A .  1 MET HA   1 1 
       15 19265 1 1  4 MET HB2  H   5.242  42.495 -21.270 1.00 . A A .  1 MET HB2  1 1 
       15 19266 1 1  4 MET HB3  H   6.916  42.658 -21.785 1.00 . A A .  1 MET HB3  1 1 
       15 19267 1 1  4 MET HE1  H   8.819  45.862 -20.842 1.00 . A A .  1 MET HE1  1 1 
       15 19268 1 1  4 MET HE2  H   8.607  44.110 -20.832 1.00 . A A .  1 MET HE2  1 1 
       15 19269 1 1  4 MET HE3  H   8.340  45.022 -22.318 1.00 . A A .  1 MET HE3  1 1 
       15 19270 1 1  4 MET HG2  H   6.134  44.705 -23.088 1.00 . A A .  1 MET HG2  1 1 
       15 19271 1 1  4 MET HG3  H   4.657  44.594 -22.134 1.00 . A A .  1 MET HG3  1 1 
       15 19272 1 1  4 MET N    N   4.130  41.849 -23.431 1.00 . A A .  1 MET N    1 1 
       15 19273 1 1  4 MET O    O   6.193  39.928 -22.600 1.00 . A A .  1 MET O    1 1 
       15 19274 1 1  4 MET SD   S   6.519  45.252 -20.805 1.00 . A A .  1 MET SD   1 1 
       15 19275 1 1  5 GLY C    C   7.222  38.299 -24.831 1.00 . A A .  2 GLY C    1 1 
       15 19276 1 1  5 GLY CA   C   8.054  39.543 -24.587 1.00 . A A .  2 GLY CA   1 1 
       15 19277 1 1  5 GLY H    H   7.332  41.479 -25.051 1.00 . A A .  2 GLY H    1 1 
       15 19278 1 1  5 GLY HA2  H   8.719  39.689 -25.426 1.00 . A A .  2 GLY HA2  1 1 
       15 19279 1 1  5 GLY HA3  H   8.643  39.398 -23.694 1.00 . A A .  2 GLY HA3  1 1 
       15 19280 1 1  5 GLY N    N   7.239  40.732 -24.423 1.00 . A A .  2 GLY N    1 1 
       15 19281 1 1  5 GLY O    O   7.072  37.460 -23.943 1.00 . A A .  2 GLY O    1 1 
       15 19282 1 1  6 LYS C    C   6.298  36.442 -27.732 1.00 . A A .  3 LYS C    1 1 
       15 19283 1 1  6 LYS CA   C   5.855  37.031 -26.396 1.00 . A A .  3 LYS CA   1 1 
       15 19284 1 1  6 LYS CB   C   4.381  37.435 -26.468 1.00 . A A .  3 LYS CB   1 1 
       15 19285 1 1  6 LYS CD   C   3.409  36.415 -24.388 1.00 . A A .  3 LYS CD   1 1 
       15 19286 1 1  6 LYS CE   C   2.671  36.686 -23.086 1.00 . A A .  3 LYS CE   1 1 
       15 19287 1 1  6 LYS CG   C   3.758  37.706 -25.109 1.00 . A A .  3 LYS CG   1 1 
       15 19288 1 1  6 LYS H    H   6.833  38.883 -26.703 1.00 . A A .  3 LYS H    1 1 
       15 19289 1 1  6 LYS HA   H   5.978  36.283 -25.628 1.00 . A A .  3 LYS HA   1 1 
       15 19290 1 1  6 LYS HB2  H   4.294  38.330 -27.066 1.00 . A A .  3 LYS HB2  1 1 
       15 19291 1 1  6 LYS HB3  H   3.825  36.639 -26.943 1.00 . A A .  3 LYS HB3  1 1 
       15 19292 1 1  6 LYS HD2  H   2.779  35.814 -25.027 1.00 . A A .  3 LYS HD2  1 1 
       15 19293 1 1  6 LYS HD3  H   4.321  35.877 -24.170 1.00 . A A .  3 LYS HD3  1 1 
       15 19294 1 1  6 LYS HE2  H   2.716  35.800 -22.471 1.00 . A A .  3 LYS HE2  1 1 
       15 19295 1 1  6 LYS HE3  H   3.158  37.503 -22.575 1.00 . A A .  3 LYS HE3  1 1 
       15 19296 1 1  6 LYS HG2  H   4.459  38.264 -24.507 1.00 . A A .  3 LYS HG2  1 1 
       15 19297 1 1  6 LYS HG3  H   2.856  38.286 -25.246 1.00 . A A .  3 LYS HG3  1 1 
       15 19298 1 1  6 LYS HZ1  H   1.158  38.059 -23.519 1.00 . A A .  3 LYS HZ1  1 1 
       15 19299 1 1  6 LYS HZ2  H   0.677  36.814 -22.479 1.00 . A A .  3 LYS HZ2  1 1 
       15 19300 1 1  6 LYS HZ3  H   0.872  36.508 -24.131 1.00 . A A .  3 LYS HZ3  1 1 
       15 19301 1 1  6 LYS N    N   6.678  38.180 -26.037 1.00 . A A .  3 LYS N    1 1 
       15 19302 1 1  6 LYS NZ   N   1.245  37.042 -23.320 1.00 . A A .  3 LYS NZ   1 1 
       15 19303 1 1  6 LYS O    O   6.203  37.094 -28.772 1.00 . A A .  3 LYS O    1 1 
       15 19304 1 1  7 LYS C    C   6.051  34.102 -29.769 1.00 . A A .  4 LYS C    1 1 
       15 19305 1 1  7 LYS CA   C   7.234  34.525 -28.904 1.00 . A A .  4 LYS CA   1 1 
       15 19306 1 1  7 LYS CB   C   8.076  33.300 -28.539 1.00 . A A .  4 LYS CB   1 1 
       15 19307 1 1  7 LYS CD   C   9.808  34.222 -26.971 1.00 . A A .  4 LYS CD   1 1 
       15 19308 1 1  7 LYS CE   C   9.851  33.158 -25.885 1.00 . A A .  4 LYS CE   1 1 
       15 19309 1 1  7 LYS CG   C   9.549  33.612 -28.338 1.00 . A A .  4 LYS CG   1 1 
       15 19310 1 1  7 LYS H    H   6.831  34.735 -26.837 1.00 . A A .  4 LYS H    1 1 
       15 19311 1 1  7 LYS HA   H   7.845  35.217 -29.464 1.00 . A A .  4 LYS HA   1 1 
       15 19312 1 1  7 LYS HB2  H   7.692  32.874 -27.624 1.00 . A A .  4 LYS HB2  1 1 
       15 19313 1 1  7 LYS HB3  H   7.989  32.570 -29.331 1.00 . A A .  4 LYS HB3  1 1 
       15 19314 1 1  7 LYS HD2  H  10.756  34.739 -26.990 1.00 . A A .  4 LYS HD2  1 1 
       15 19315 1 1  7 LYS HD3  H   9.018  34.924 -26.743 1.00 . A A .  4 LYS HD3  1 1 
       15 19316 1 1  7 LYS HE2  H   8.848  32.804 -25.706 1.00 . A A .  4 LYS HE2  1 1 
       15 19317 1 1  7 LYS HE3  H  10.467  32.339 -26.227 1.00 . A A .  4 LYS HE3  1 1 
       15 19318 1 1  7 LYS HG2  H  10.117  32.698 -28.426 1.00 . A A .  4 LYS HG2  1 1 
       15 19319 1 1  7 LYS HG3  H   9.867  34.310 -29.100 1.00 . A A .  4 LYS HG3  1 1 
       15 19320 1 1  7 LYS HZ1  H   9.960  34.592 -24.370 1.00 . A A .  4 LYS HZ1  1 1 
       15 19321 1 1  7 LYS HZ2  H  11.437  33.839 -24.708 1.00 . A A .  4 LYS HZ2  1 1 
       15 19322 1 1  7 LYS HZ3  H  10.246  33.011 -23.839 1.00 . A A .  4 LYS HZ3  1 1 
       15 19323 1 1  7 LYS N    N   6.780  35.204 -27.697 1.00 . A A .  4 LYS N    1 1 
       15 19324 1 1  7 LYS NZ   N  10.413  33.687 -24.611 1.00 . A A .  4 LYS NZ   1 1 
       15 19325 1 1  7 LYS O    O   5.297  33.198 -29.408 1.00 . A A .  4 LYS O    1 1 
       15 19326 1 1  8 THR C    C   5.201  34.737 -33.273 1.00 . A A .  5 THR C    1 1 
       15 19327 1 1  8 THR CA   C   4.803  34.454 -31.829 1.00 . A A .  5 THR CA   1 1 
       15 19328 1 1  8 THR CB   C   3.538  35.264 -31.488 1.00 . A A .  5 THR CB   1 1 
       15 19329 1 1  8 THR CG2  C   2.314  34.666 -32.163 1.00 . A A .  5 THR CG2  1 1 
       15 19330 1 1  8 THR H    H   6.528  35.472 -31.144 1.00 . A A .  5 THR H    1 1 
       15 19331 1 1  8 THR HA   H   4.570  33.403 -31.729 1.00 . A A .  5 THR HA   1 1 
       15 19332 1 1  8 THR HB   H   3.670  36.275 -31.845 1.00 . A A .  5 THR HB   1 1 
       15 19333 1 1  8 THR HG1  H   3.246  34.394 -29.742 1.00 . A A .  5 THR HG1  1 1 
       15 19334 1 1  8 THR HG21 H   2.343  34.884 -33.220 1.00 . A A .  5 THR HG21 1 1 
       15 19335 1 1  8 THR HG22 H   1.420  35.093 -31.733 1.00 . A A .  5 THR HG22 1 1 
       15 19336 1 1  8 THR HG23 H   2.309  33.596 -32.017 1.00 . A A .  5 THR HG23 1 1 
       15 19337 1 1  8 THR N    N   5.894  34.761 -30.913 1.00 . A A .  5 THR N    1 1 
       15 19338 1 1  8 THR O    O   6.013  35.622 -33.542 1.00 . A A .  5 THR O    1 1 
       15 19339 1 1  8 THR OG1  O   3.341  35.292 -30.070 1.00 . A A .  5 THR OG1  1 1 
       15 19340 1 1  9 LYS C    C   3.663  33.936 -36.461 1.00 . A A .  6 LYS C    1 1 
       15 19341 1 1  9 LYS CA   C   4.916  34.151 -35.618 1.00 . A A .  6 LYS CA   1 1 
       15 19342 1 1  9 LYS CB   C   6.012  33.176 -36.055 1.00 . A A .  6 LYS CB   1 1 
       15 19343 1 1  9 LYS CD   C   7.894  34.709 -36.699 1.00 . A A .  6 LYS CD   1 1 
       15 19344 1 1  9 LYS CE   C   8.379  34.088 -38.000 1.00 . A A .  6 LYS CE   1 1 
       15 19345 1 1  9 LYS CG   C   7.416  33.649 -35.721 1.00 . A A .  6 LYS CG   1 1 
       15 19346 1 1  9 LYS H    H   3.984  33.291 -33.923 1.00 . A A .  6 LYS H    1 1 
       15 19347 1 1  9 LYS HA   H   5.266  35.161 -35.766 1.00 . A A .  6 LYS HA   1 1 
       15 19348 1 1  9 LYS HB2  H   5.848  32.227 -35.566 1.00 . A A .  6 LYS HB2  1 1 
       15 19349 1 1  9 LYS HB3  H   5.947  33.036 -37.124 1.00 . A A .  6 LYS HB3  1 1 
       15 19350 1 1  9 LYS HD2  H   7.078  35.381 -36.916 1.00 . A A .  6 LYS HD2  1 1 
       15 19351 1 1  9 LYS HD3  H   8.707  35.261 -36.249 1.00 . A A .  6 LYS HD3  1 1 
       15 19352 1 1  9 LYS HE2  H   9.334  33.617 -37.826 1.00 . A A .  6 LYS HE2  1 1 
       15 19353 1 1  9 LYS HE3  H   7.663  33.344 -38.317 1.00 . A A .  6 LYS HE3  1 1 
       15 19354 1 1  9 LYS HG2  H   7.418  34.067 -34.725 1.00 . A A .  6 LYS HG2  1 1 
       15 19355 1 1  9 LYS HG3  H   8.089  32.805 -35.760 1.00 . A A .  6 LYS HG3  1 1 
       15 19356 1 1  9 LYS HZ1  H   7.651  35.654 -39.176 1.00 . A A .  6 LYS HZ1  1 1 
       15 19357 1 1  9 LYS HZ2  H   8.737  34.638 -39.983 1.00 . A A .  6 LYS HZ2  1 1 
       15 19358 1 1  9 LYS HZ3  H   9.308  35.755 -38.849 1.00 . A A .  6 LYS HZ3  1 1 
       15 19359 1 1  9 LYS N    N   4.624  33.980 -34.200 1.00 . A A .  6 LYS N    1 1 
       15 19360 1 1  9 LYS NZ   N   8.529  35.105 -39.077 1.00 . A A .  6 LYS NZ   1 1 
       15 19361 1 1  9 LYS O    O   2.921  32.976 -36.253 1.00 . A A .  6 LYS O    1 1 
       15 19362 1 1 10 ARG C    C   2.689  34.808 -39.756 1.00 . A A .  7 ARG C    1 1 
       15 19363 1 1 10 ARG CA   C   2.273  34.741 -38.289 1.00 . A A .  7 ARG CA   1 1 
       15 19364 1 1 10 ARG CB   C   1.283  35.864 -37.977 1.00 . A A .  7 ARG CB   1 1 
       15 19365 1 1 10 ARG CD   C  -0.742  36.579 -36.670 1.00 . A A .  7 ARG CD   1 1 
       15 19366 1 1 10 ARG CG   C   0.402  35.583 -36.770 1.00 . A A .  7 ARG CG   1 1 
       15 19367 1 1 10 ARG CZ   C  -2.686  35.384 -37.583 1.00 . A A .  7 ARG CZ   1 1 
       15 19368 1 1 10 ARG H    H   4.064  35.577 -37.531 1.00 . A A .  7 ARG H    1 1 
       15 19369 1 1 10 ARG HA   H   1.795  33.790 -38.106 1.00 . A A .  7 ARG HA   1 1 
       15 19370 1 1 10 ARG HB2  H   1.835  36.773 -37.788 1.00 . A A .  7 ARG HB2  1 1 
       15 19371 1 1 10 ARG HB3  H   0.644  36.013 -38.835 1.00 . A A .  7 ARG HB3  1 1 
       15 19372 1 1 10 ARG HD2  H  -1.189  36.497 -35.691 1.00 . A A .  7 ARG HD2  1 1 
       15 19373 1 1 10 ARG HD3  H  -0.346  37.575 -36.803 1.00 . A A .  7 ARG HD3  1 1 
       15 19374 1 1 10 ARG HE   H  -1.771  36.917 -38.472 1.00 . A A .  7 ARG HE   1 1 
       15 19375 1 1 10 ARG HG2  H  -0.009  34.588 -36.860 1.00 . A A .  7 ARG HG2  1 1 
       15 19376 1 1 10 ARG HG3  H   1.003  35.646 -35.876 1.00 . A A .  7 ARG HG3  1 1 
       15 19377 1 1 10 ARG HH11 H  -2.030  34.702 -35.798 1.00 . A A .  7 ARG HH11 1 1 
       15 19378 1 1 10 ARG HH12 H  -3.401  33.868 -36.452 1.00 . A A .  7 ARG HH12 1 1 
       15 19379 1 1 10 ARG HH21 H  -4.278  34.508 -38.470 1.00 . A A .  7 ARG HH21 1 1 
       15 19380 1 1 10 ARG HH22 H  -3.575  35.826 -39.344 1.00 . A A .  7 ARG HH22 1 1 
       15 19381 1 1 10 ARG N    N   3.436  34.834 -37.414 1.00 . A A .  7 ARG N    1 1 
       15 19382 1 1 10 ARG NE   N  -1.768  36.338 -37.681 1.00 . A A .  7 ARG NE   1 1 
       15 19383 1 1 10 ARG NH1  N  -2.707  34.586 -36.524 1.00 . A A .  7 ARG NH1  1 1 
       15 19384 1 1 10 ARG NH2  N  -3.587  35.226 -38.544 1.00 . A A .  7 ARG NH2  1 1 
       15 19385 1 1 10 ARG O    O   3.572  35.583 -40.127 1.00 . A A .  7 ARG O    1 1 
       15 19386 1 1 11 THR C    C   3.834  33.684 -42.250 1.00 . A A .  8 THR C    1 1 
       15 19387 1 1 11 THR CA   C   2.353  33.956 -42.010 1.00 . A A .  8 THR CA   1 1 
       15 19388 1 1 11 THR CB   C   1.968  35.278 -42.700 1.00 . A A .  8 THR CB   1 1 
       15 19389 1 1 11 THR CG2  C   1.906  35.104 -44.210 1.00 . A A .  8 THR CG2  1 1 
       15 19390 1 1 11 THR H    H   1.355  33.397 -40.229 1.00 . A A .  8 THR H    1 1 
       15 19391 1 1 11 THR HA   H   1.774  33.160 -42.456 1.00 . A A .  8 THR HA   1 1 
       15 19392 1 1 11 THR HB   H   2.720  36.020 -42.468 1.00 . A A .  8 THR HB   1 1 
       15 19393 1 1 11 THR HG1  H   0.645  36.687 -42.305 1.00 . A A .  8 THR HG1  1 1 
       15 19394 1 1 11 THR HG21 H   1.369  34.197 -44.445 1.00 . A A .  8 THR HG21 1 1 
       15 19395 1 1 11 THR HG22 H   2.909  35.041 -44.606 1.00 . A A .  8 THR HG22 1 1 
       15 19396 1 1 11 THR HG23 H   1.397  35.948 -44.649 1.00 . A A .  8 THR HG23 1 1 
       15 19397 1 1 11 THR N    N   2.049  33.991 -40.586 1.00 . A A .  8 THR N    1 1 
       15 19398 1 1 11 THR O    O   4.509  34.441 -42.946 1.00 . A A .  8 THR O    1 1 
       15 19399 1 1 11 THR OG1  O   0.699  35.732 -42.215 1.00 . A A .  8 THR OG1  1 1 
       15 19400 1 1 12 ALA C    C   5.879  30.993 -42.710 1.00 . A A .  9 ALA C    1 1 
       15 19401 1 1 12 ALA CA   C   5.733  32.224 -41.821 1.00 . A A .  9 ALA CA   1 1 
       15 19402 1 1 12 ALA CB   C   6.364  31.973 -40.460 1.00 . A A .  9 ALA CB   1 1 
       15 19403 1 1 12 ALA H    H   3.744  32.033 -41.125 1.00 . A A .  9 ALA H    1 1 
       15 19404 1 1 12 ALA HA   H   6.251  33.053 -42.283 1.00 . A A .  9 ALA HA   1 1 
       15 19405 1 1 12 ALA HB1  H   6.091  32.771 -39.785 1.00 . A A .  9 ALA HB1  1 1 
       15 19406 1 1 12 ALA HB2  H   6.009  31.032 -40.067 1.00 . A A .  9 ALA HB2  1 1 
       15 19407 1 1 12 ALA HB3  H   7.438  31.938 -40.562 1.00 . A A .  9 ALA HB3  1 1 
       15 19408 1 1 12 ALA N    N   4.332  32.597 -41.669 1.00 . A A .  9 ALA N    1 1 
       15 19409 1 1 12 ALA O    O   6.628  31.007 -43.687 1.00 . A A .  9 ALA O    1 1 
       15 19410 1 1 13 ASP C    C   6.625  28.121 -43.149 1.00 . A A . 10 ASP C    1 1 
       15 19411 1 1 13 ASP CA   C   5.211  28.692 -43.131 1.00 . A A . 10 ASP CA   1 1 
       15 19412 1 1 13 ASP CB   C   4.725  28.932 -44.561 1.00 . A A . 10 ASP CB   1 1 
       15 19413 1 1 13 ASP CG   C   4.380  27.642 -45.280 1.00 . A A . 10 ASP CG   1 1 
       15 19414 1 1 13 ASP H    H   4.582  29.982 -41.574 1.00 . A A . 10 ASP H    1 1 
       15 19415 1 1 13 ASP HA   H   4.555  27.980 -42.653 1.00 . A A . 10 ASP HA   1 1 
       15 19416 1 1 13 ASP HB2  H   3.843  29.555 -44.535 1.00 . A A . 10 ASP HB2  1 1 
       15 19417 1 1 13 ASP HB3  H   5.501  29.437 -45.117 1.00 . A A . 10 ASP HB3  1 1 
       15 19418 1 1 13 ASP N    N   5.161  29.931 -42.364 1.00 . A A . 10 ASP N    1 1 
       15 19419 1 1 13 ASP O    O   7.456  28.596 -43.922 1.00 . A A . 10 ASP O    1 1 
       15 19420 1 1 13 ASP OD1  O   5.029  27.342 -46.304 1.00 . A A . 10 ASP OD1  1 1 
       15 19421 1 1 13 ASP OD2  O   3.462  26.933 -44.818 1.00 . A A . 10 ASP OD2  1 1 
       15 19422 1 1 14 .   C    C   8.083  25.096 -41.675 1.00 . A A . 11 SEP C    1 1 
       15 19423 1 1 14 .   CA   C   8.213  26.488 -42.236 1.00 . A A . 11 SEP CA   1 1 
       15 19424 1 1 14 .   CB   C   9.207  27.416 -41.476 1.00 . A A . 11 SEP CB   1 1 
       15 19425 1 1 14 .   H    H   6.139  26.780 -41.698 1.00 . A A . 11 SEP H    1 1 
       15 19426 1 1 14 .   HA   H   8.570  26.394 -43.279 1.00 . A A . 11 SEP HA   1 1 
       15 19427 1 1 14 .   HB2  H  10.261  27.123 -41.634 1.00 . A A . 11 SEP HB2  1 1 
       15 19428 1 1 14 .   HB3  H   9.161  28.462 -41.844 1.00 . A A . 11 SEP HB3  1 1 
       15 19429 1 1 14 .   N    N   6.865  27.126 -42.308 1.00 . A A . 11 SEP N    1 1 
       15 19430 1 1 14 .   O    O   7.276  24.847 -40.780 1.00 . A A . 11 SEP O    1 1 
       15 19431 1 1 14 .   O1P  O  10.430  29.471 -39.809 1.00 . A A . 11 SEP O1P  1 1 
       15 19432 1 1 14 .   O2P  O   8.673  29.019 -38.114 1.00 . A A . 11 SEP O2P  1 1 
       15 19433 1 1 14 .   O3P  O  10.720  27.573 -38.186 1.00 . A A . 11 SEP O3P  1 1 
       15 19434 1 1 14 .   OG   O   8.947  27.401 -40.053 1.00 . A A . 11 SEP OG   1 1 
       15 19435 1 1 14 .   P    P   9.727  28.373 -39.020 1.00 . A A . 11 SEP P    1 1 
       15 19436 1 1 15 .   C    C  10.300  22.262 -41.713 1.00 . A A . 12 SEP C    1 1 
       15 19437 1 1 15 .   CA   C   8.886  22.779 -41.776 1.00 . A A . 12 SEP CA   1 1 
       15 19438 1 1 15 .   CB   C   7.916  21.944 -42.663 1.00 . A A . 12 SEP CB   1 1 
       15 19439 1 1 15 .   H    H   9.536  24.471 -42.956 1.00 . A A . 12 SEP H    1 1 
       15 19440 1 1 15 .   HA   H   8.485  22.778 -40.745 1.00 . A A . 12 SEP HA   1 1 
       15 19441 1 1 15 .   HB2  H   7.006  22.509 -42.938 1.00 . A A . 12 SEP HB2  1 1 
       15 19442 1 1 15 .   HB3  H   8.371  21.677 -43.638 1.00 . A A . 12 SEP HB3  1 1 
       15 19443 1 1 15 .   N    N   8.894  24.204 -42.223 1.00 . A A . 12 SEP N    1 1 
       15 19444 1 1 15 .   O    O  11.134  22.598 -42.552 1.00 . A A . 12 SEP O    1 1 
       15 19445 1 1 15 .   O1P  O   5.015  20.143 -41.896 1.00 . A A . 12 SEP O1P  1 1 
       15 19446 1 1 15 .   O2P  O   6.220  20.046 -44.065 1.00 . A A . 12 SEP O2P  1 1 
       15 19447 1 1 15 .   O3P  O   6.684  18.310 -42.316 1.00 . A A . 12 SEP O3P  1 1 
       15 19448 1 1 15 .   OG   O   7.503  20.735 -41.984 1.00 . A A . 12 SEP OG   1 1 
       15 19449 1 1 15 .   P    P   6.336  19.773 -42.562 1.00 . A A . 12 SEP P    1 1 
       15 19450 1 1 16 .   C    C  11.995  19.554 -41.272 1.00 . A A . 13 SEP C    1 1 
       15 19451 1 1 16 .   CA   C  11.894  20.845 -40.500 1.00 . A A . 13 SEP CA   1 1 
       15 19452 1 1 16 .   CB   C  12.212  20.733 -38.980 1.00 . A A . 13 SEP CB   1 1 
       15 19453 1 1 16 .   H    H   9.811  21.204 -40.044 1.00 . A A . 13 SEP H    1 1 
       15 19454 1 1 16 .   HA   H  12.617  21.554 -40.945 1.00 . A A . 13 SEP HA   1 1 
       15 19455 1 1 16 .   HB2  H  11.567  19.994 -38.469 1.00 . A A . 13 SEP HB2  1 1 
       15 19456 1 1 16 .   HB3  H  13.241  20.362 -38.798 1.00 . A A . 13 SEP HB3  1 1 
       15 19457 1 1 16 .   N    N  10.541  21.442 -40.701 1.00 . A A . 13 SEP N    1 1 
       15 19458 1 1 16 .   O    O  11.750  18.475 -40.735 1.00 . A A . 13 SEP O    1 1 
       15 19459 1 1 16 .   O1P  O  11.918  21.425 -35.830 1.00 . A A . 13 SEP O1P  1 1 
       15 19460 1 1 16 .   O2P  O  14.122  21.916 -36.864 1.00 . A A . 13 SEP O2P  1 1 
       15 19461 1 1 16 .   O3P  O  12.487  23.781 -36.498 1.00 . A A . 13 SEP O3P  1 1 
       15 19462 1 1 16 .   OG   O  12.041  22.008 -38.319 1.00 . A A . 13 SEP OG   1 1 
       15 19463 1 1 16 .   P    P  12.640  22.306 -36.845 1.00 . A A . 13 SEP P    1 1 
       15 19464 1 1 17 .   C    C  13.463  18.839 -44.550 1.00 . A A . 14 SEP C    1 1 
       15 19465 1 1 17 .   CA   C  12.506  18.512 -43.434 1.00 . A A . 14 SEP CA   1 1 
       15 19466 1 1 17 .   CB   C  11.104  18.009 -43.891 1.00 . A A . 14 SEP CB   1 1 
       15 19467 1 1 17 .   H    H  12.548  20.612 -42.920 1.00 . A A . 14 SEP H    1 1 
       15 19468 1 1 17 .   HA   H  12.968  17.713 -42.823 1.00 . A A . 14 SEP HA   1 1 
       15 19469 1 1 17 .   HB2  H  10.385  18.838 -44.029 1.00 . A A . 14 SEP HB2  1 1 
       15 19470 1 1 17 .   HB3  H  11.143  17.519 -44.884 1.00 . A A . 14 SEP HB3  1 1 
       15 19471 1 1 17 .   N    N  12.361  19.697 -42.537 1.00 . A A . 14 SEP N    1 1 
       15 19472 1 1 17 .   O    O  13.520  19.955 -45.065 1.00 . A A . 14 SEP O    1 1 
       15 19473 1 1 17 .   O1P  O   9.662  14.797 -43.651 1.00 . A A . 14 SEP O1P  1 1 
       15 19474 1 1 17 .   O2P  O   8.418  16.103 -41.945 1.00 . A A . 14 SEP O2P  1 1 
       15 19475 1 1 17 .   O3P  O   8.394  16.857 -44.335 1.00 . A A . 14 SEP O3P  1 1 
       15 19476 1 1 17 .   OG   O  10.544  17.087 -42.927 1.00 . A A . 14 SEP OG   1 1 
       15 19477 1 1 17 .   P    P   9.227  16.200 -43.242 1.00 . A A . 14 SEP P    1 1 
       15 19478 1 1 18 GLU C    C  15.521  16.627 -46.647 1.00 . A A . 15 GLU C    1 1 
       15 19479 1 1 18 GLU CA   C  15.219  17.973 -45.996 1.00 . A A . 15 GLU CA   1 1 
       15 19480 1 1 18 GLU CB   C  16.509  18.589 -45.450 1.00 . A A . 15 GLU CB   1 1 
       15 19481 1 1 18 GLU CD   C  17.776  20.767 -45.270 1.00 . A A . 15 GLU CD   1 1 
       15 19482 1 1 18 GLU CG   C  16.420  20.089 -45.225 1.00 . A A . 15 GLU CG   1 1 
       15 19483 1 1 18 GLU H    H  14.145  16.960 -44.480 1.00 . A A . 15 GLU H    1 1 
       15 19484 1 1 18 GLU HA   H  14.803  18.635 -46.741 1.00 . A A . 15 GLU HA   1 1 
       15 19485 1 1 18 GLU HB2  H  16.749  18.117 -44.509 1.00 . A A . 15 GLU HB2  1 1 
       15 19486 1 1 18 GLU HB3  H  17.309  18.399 -46.151 1.00 . A A . 15 GLU HB3  1 1 
       15 19487 1 1 18 GLU HG2  H  15.794  20.519 -45.993 1.00 . A A . 15 GLU HG2  1 1 
       15 19488 1 1 18 GLU HG3  H  15.976  20.269 -44.257 1.00 . A A . 15 GLU HG3  1 1 
       15 19489 1 1 18 GLU N    N  14.237  17.826 -44.929 1.00 . A A . 15 GLU N    1 1 
       15 19490 1 1 18 GLU O    O  15.681  15.616 -45.963 1.00 . A A . 15 GLU O    1 1 
       15 19491 1 1 18 GLU OE1  O  18.112  21.350 -46.322 1.00 . A A . 15 GLU OE1  1 1 
       15 19492 1 1 18 GLU OE2  O  18.500  20.715 -44.254 1.00 . A A . 15 GLU OE2  1 1 
       15 19493 1 1 19 ASP C    C  17.369  15.286 -49.029 1.00 . A A . 16 ASP C    1 1 
       15 19494 1 1 19 ASP CA   C  15.880  15.401 -48.719 1.00 . A A . 16 ASP CA   1 1 
       15 19495 1 1 19 ASP CB   C  15.072  15.371 -50.017 1.00 . A A . 16 ASP CB   1 1 
       15 19496 1 1 19 ASP CG   C  13.576  15.353 -49.768 1.00 . A A . 16 ASP CG   1 1 
       15 19497 1 1 19 ASP H    H  15.460  17.460 -48.463 1.00 . A A . 16 ASP H    1 1 
       15 19498 1 1 19 ASP HA   H  15.588  14.562 -48.105 1.00 . A A . 16 ASP HA   1 1 
       15 19499 1 1 19 ASP HB2  H  15.310  16.248 -50.602 1.00 . A A . 16 ASP HB2  1 1 
       15 19500 1 1 19 ASP HB3  H  15.336  14.486 -50.578 1.00 . A A . 16 ASP HB3  1 1 
       15 19501 1 1 19 ASP N    N  15.597  16.622 -47.974 1.00 . A A . 16 ASP N    1 1 
       15 19502 1 1 19 ASP O    O  18.000  14.276 -48.722 1.00 . A A . 16 ASP O    1 1 
       15 19503 1 1 19 ASP OD1  O  12.919  14.371 -50.172 1.00 . A A . 16 ASP OD1  1 1 
       15 19504 1 1 19 ASP OD2  O  13.064  16.321 -49.168 1.00 . A A . 16 ASP OD2  1 1 
       15 19505 1 1 20 GLU C    C  20.000  17.638 -49.535 1.00 . A A . 17 GLU C    1 1 
       15 19506 1 1 20 GLU CA   C  19.337  16.343 -49.995 1.00 . A A . 17 GLU CA   1 1 
       15 19507 1 1 20 GLU CB   C  19.510  16.177 -51.506 1.00 . A A . 17 GLU CB   1 1 
       15 19508 1 1 20 GLU CD   C  19.755  14.520 -53.396 1.00 . A A . 17 GLU CD   1 1 
       15 19509 1 1 20 GLU CG   C  19.214  14.772 -52.002 1.00 . A A . 17 GLU CG   1 1 
       15 19510 1 1 20 GLU H    H  17.367  17.105 -49.861 1.00 . A A . 17 GLU H    1 1 
       15 19511 1 1 20 GLU HA   H  19.812  15.513 -49.495 1.00 . A A . 17 GLU HA   1 1 
       15 19512 1 1 20 GLU HB2  H  18.844  16.863 -52.010 1.00 . A A . 17 GLU HB2  1 1 
       15 19513 1 1 20 GLU HB3  H  20.528  16.422 -51.768 1.00 . A A . 17 GLU HB3  1 1 
       15 19514 1 1 20 GLU HG2  H  19.665  14.062 -51.325 1.00 . A A . 17 GLU HG2  1 1 
       15 19515 1 1 20 GLU HG3  H  18.144  14.626 -52.015 1.00 . A A . 17 GLU HG3  1 1 
       15 19516 1 1 20 GLU N    N  17.923  16.328 -49.641 1.00 . A A . 17 GLU N    1 1 
       15 19517 1 1 20 GLU O    O  19.346  18.675 -49.422 1.00 . A A . 17 GLU O    1 1 
       15 19518 1 1 20 GLU OE1  O  20.712  13.728 -53.527 1.00 . A A . 17 GLU OE1  1 1 
       15 19519 1 1 20 GLU OE2  O  19.221  15.114 -54.357 1.00 . A A . 17 GLU OE2  1 1 
       15 19520 1 1 21 GLU C    C  22.281  19.712 -49.973 1.00 . A A . 18 GLU C    1 1 
       15 19521 1 1 21 GLU CA   C  22.051  18.737 -48.822 1.00 . A A . 18 GLU CA   1 1 
       15 19522 1 1 21 GLU CB   C  23.394  18.309 -48.227 1.00 . A A . 18 GLU CB   1 1 
       15 19523 1 1 21 GLU CD   C  22.605  16.313 -46.893 1.00 . A A . 18 GLU CD   1 1 
       15 19524 1 1 21 GLU CG   C  23.275  17.673 -46.852 1.00 . A A . 18 GLU CG   1 1 
       15 19525 1 1 21 GLU H    H  21.767  16.714 -49.380 1.00 . A A . 18 GLU H    1 1 
       15 19526 1 1 21 GLU HA   H  21.470  19.231 -48.058 1.00 . A A . 18 GLU HA   1 1 
       15 19527 1 1 21 GLU HB2  H  23.859  17.596 -48.892 1.00 . A A . 18 GLU HB2  1 1 
       15 19528 1 1 21 GLU HB3  H  24.030  19.178 -48.144 1.00 . A A . 18 GLU HB3  1 1 
       15 19529 1 1 21 GLU HG2  H  24.265  17.557 -46.436 1.00 . A A . 18 GLU HG2  1 1 
       15 19530 1 1 21 GLU HG3  H  22.694  18.325 -46.217 1.00 . A A . 18 GLU HG3  1 1 
       15 19531 1 1 21 GLU N    N  21.301  17.570 -49.271 1.00 . A A . 18 GLU N    1 1 
       15 19532 1 1 21 GLU O    O  22.538  19.302 -51.105 1.00 . A A . 18 GLU O    1 1 
       15 19533 1 1 21 GLU OE1  O  21.586  16.133 -46.194 1.00 . A A . 18 GLU OE1  1 1 
       15 19534 1 1 21 GLU OE2  O  23.099  15.430 -47.624 1.00 . A A . 18 GLU OE2  1 1 
       15 19535 1 1 22 GLU C    C  23.849  22.135 -51.086 1.00 . A A . 19 GLU C    1 1 
       15 19536 1 1 22 GLU CA   C  22.380  22.037 -50.685 1.00 . A A . 19 GLU CA   1 1 
       15 19537 1 1 22 GLU CB   C  21.891  23.390 -50.164 1.00 . A A . 19 GLU CB   1 1 
       15 19538 1 1 22 GLU CD   C  21.942  25.052 -48.262 1.00 . A A . 19 GLU CD   1 1 
       15 19539 1 1 22 GLU CG   C  22.613  23.857 -48.911 1.00 . A A . 19 GLU CG   1 1 
       15 19540 1 1 22 GLU H    H  21.977  21.268 -48.754 1.00 . A A . 19 GLU H    1 1 
       15 19541 1 1 22 GLU HA   H  21.800  21.766 -51.554 1.00 . A A . 19 GLU HA   1 1 
       15 19542 1 1 22 GLU HB2  H  22.033  24.132 -50.935 1.00 . A A . 19 GLU HB2  1 1 
       15 19543 1 1 22 GLU HB3  H  20.837  23.316 -49.939 1.00 . A A . 19 GLU HB3  1 1 
       15 19544 1 1 22 GLU HG2  H  22.635  23.045 -48.200 1.00 . A A . 19 GLU HG2  1 1 
       15 19545 1 1 22 GLU HG3  H  23.624  24.130 -49.175 1.00 . A A . 19 GLU HG3  1 1 
       15 19546 1 1 22 GLU N    N  22.184  21.004 -49.675 1.00 . A A . 19 GLU N    1 1 
       15 19547 1 1 22 GLU O    O  24.730  21.636 -50.385 1.00 . A A . 19 GLU O    1 1 
       15 19548 1 1 22 GLU OE1  O  20.718  24.986 -48.021 1.00 . A A . 19 GLU OE1  1 1 
       15 19549 1 1 22 GLU OE2  O  22.640  26.052 -47.994 1.00 . A A . 19 GLU OE2  1 1 
       15 19550 1 1 23 TYR C    C  25.985  24.349 -52.435 1.00 . A A . 20 TYR C    1 1 
       15 19551 1 1 23 TYR CA   C  25.467  22.942 -52.714 1.00 . A A . 20 TYR CA   1 1 
       15 19552 1 1 23 TYR CB   C  25.522  22.654 -54.216 1.00 . A A . 20 TYR CB   1 1 
       15 19553 1 1 23 TYR CD1  C  26.125  20.216 -54.472 1.00 . A A . 20 TYR CD1  1 1 
       15 19554 1 1 23 TYR CD2  C  23.902  20.887 -55.009 1.00 . A A . 20 TYR CD2  1 1 
       15 19555 1 1 23 TYR CE1  C  25.814  18.910 -54.797 1.00 . A A . 20 TYR CE1  1 1 
       15 19556 1 1 23 TYR CE2  C  23.581  19.583 -55.334 1.00 . A A . 20 TYR CE2  1 1 
       15 19557 1 1 23 TYR CG   C  25.176  21.226 -54.572 1.00 . A A . 20 TYR CG   1 1 
       15 19558 1 1 23 TYR CZ   C  24.541  18.598 -55.227 1.00 . A A . 20 TYR CZ   1 1 
       15 19559 1 1 23 TYR H    H  23.361  23.157 -52.733 1.00 . A A . 20 TYR H    1 1 
       15 19560 1 1 23 TYR HA   H  26.094  22.230 -52.199 1.00 . A A . 20 TYR HA   1 1 
       15 19561 1 1 23 TYR HB2  H  24.823  23.301 -54.725 1.00 . A A . 20 TYR HB2  1 1 
       15 19562 1 1 23 TYR HB3  H  26.520  22.855 -54.577 1.00 . A A . 20 TYR HB3  1 1 
       15 19563 1 1 23 TYR HD1  H  27.121  20.463 -54.135 1.00 . A A . 20 TYR HD1  1 1 
       15 19564 1 1 23 TYR HD2  H  23.152  21.661 -55.092 1.00 . A A . 20 TYR HD2  1 1 
       15 19565 1 1 23 TYR HE1  H  26.565  18.138 -54.713 1.00 . A A . 20 TYR HE1  1 1 
       15 19566 1 1 23 TYR HE2  H  22.585  19.339 -55.672 1.00 . A A . 20 TYR HE2  1 1 
       15 19567 1 1 23 TYR HH   H  24.708  17.041 -56.342 1.00 . A A . 20 TYR HH   1 1 
       15 19568 1 1 23 TYR N    N  24.105  22.781 -52.218 1.00 . A A . 20 TYR N    1 1 
       15 19569 1 1 23 TYR O    O  25.478  25.330 -52.981 1.00 . A A . 20 TYR O    1 1 
       15 19570 1 1 23 TYR OH   O  24.226  17.299 -55.552 1.00 . A A . 20 TYR OH   1 1 
       15 19571 1 1 24 VAL C    C  29.111  25.678 -51.324 1.00 . A A . 21 VAL C    1 1 
       15 19572 1 1 24 VAL CA   C  27.590  25.727 -51.231 1.00 . A A . 21 VAL CA   1 1 
       15 19573 1 1 24 VAL CB   C  27.188  26.159 -49.808 1.00 . A A . 21 VAL CB   1 1 
       15 19574 1 1 24 VAL CG1  C  27.729  27.546 -49.498 1.00 . A A . 21 VAL CG1  1 1 
       15 19575 1 1 24 VAL CG2  C  25.676  26.119 -49.647 1.00 . A A . 21 VAL CG2  1 1 
       15 19576 1 1 24 VAL H    H  27.361  23.623 -51.180 1.00 . A A . 21 VAL H    1 1 
       15 19577 1 1 24 VAL HA   H  27.220  26.465 -51.927 1.00 . A A . 21 VAL HA   1 1 
       15 19578 1 1 24 VAL HB   H  27.622  25.462 -49.106 1.00 . A A . 21 VAL HB   1 1 
       15 19579 1 1 24 VAL HG11 H  27.423  28.233 -50.274 1.00 . A A . 21 VAL HG11 1 1 
       15 19580 1 1 24 VAL HG12 H  27.342  27.880 -48.546 1.00 . A A . 21 VAL HG12 1 1 
       15 19581 1 1 24 VAL HG13 H  28.808  27.511 -49.456 1.00 . A A . 21 VAL HG13 1 1 
       15 19582 1 1 24 VAL HG21 H  25.215  26.703 -50.429 1.00 . A A . 21 VAL HG21 1 1 
       15 19583 1 1 24 VAL HG22 H  25.335  25.096 -49.712 1.00 . A A . 21 VAL HG22 1 1 
       15 19584 1 1 24 VAL HG23 H  25.405  26.528 -48.685 1.00 . A A . 21 VAL HG23 1 1 
       15 19585 1 1 24 VAL N    N  27.000  24.441 -51.582 1.00 . A A . 21 VAL N    1 1 
       15 19586 1 1 24 VAL O    O  29.752  24.805 -50.738 1.00 . A A . 21 VAL O    1 1 
       15 19587 1 1 25 VAL C    C  31.830  26.927 -50.901 1.00 . A A . 22 VAL C    1 1 
       15 19588 1 1 25 VAL CA   C  31.131  26.687 -52.234 1.00 . A A . 22 VAL CA   1 1 
       15 19589 1 1 25 VAL CB   C  31.530  27.802 -53.219 1.00 . A A . 22 VAL CB   1 1 
       15 19590 1 1 25 VAL CG1  C  31.024  27.486 -54.618 1.00 . A A . 22 VAL CG1  1 1 
       15 19591 1 1 25 VAL CG2  C  31.002  29.147 -52.743 1.00 . A A . 22 VAL CG2  1 1 
       15 19592 1 1 25 VAL H    H  29.120  27.289 -52.508 1.00 . A A . 22 VAL H    1 1 
       15 19593 1 1 25 VAL HA   H  31.463  25.742 -52.639 1.00 . A A . 22 VAL HA   1 1 
       15 19594 1 1 25 VAL HB   H  32.608  27.855 -53.253 1.00 . A A . 22 VAL HB   1 1 
       15 19595 1 1 25 VAL HG11 H  29.965  27.689 -54.672 1.00 . A A . 22 VAL HG11 1 1 
       15 19596 1 1 25 VAL HG12 H  31.547  28.100 -55.337 1.00 . A A . 22 VAL HG12 1 1 
       15 19597 1 1 25 VAL HG13 H  31.202  26.443 -54.838 1.00 . A A . 22 VAL HG13 1 1 
       15 19598 1 1 25 VAL HG21 H  31.351  29.926 -53.404 1.00 . A A . 22 VAL HG21 1 1 
       15 19599 1 1 25 VAL HG22 H  29.922  29.130 -52.745 1.00 . A A . 22 VAL HG22 1 1 
       15 19600 1 1 25 VAL HG23 H  31.356  29.339 -51.740 1.00 . A A . 22 VAL HG23 1 1 
       15 19601 1 1 25 VAL N    N  29.684  26.621 -52.065 1.00 . A A . 22 VAL N    1 1 
       15 19602 1 1 25 VAL O    O  31.292  27.595 -50.019 1.00 . A A . 22 VAL O    1 1 
       15 19603 1 1 26 GLU C    C  34.855  27.626 -49.688 1.00 . A A . 23 GLU C    1 1 
       15 19604 1 1 26 GLU CA   C  33.804  26.530 -49.535 1.00 . A A . 23 GLU CA   1 1 
       15 19605 1 1 26 GLU CB   C  34.480  25.209 -49.162 1.00 . A A . 23 GLU CB   1 1 
       15 19606 1 1 26 GLU CD   C  35.447  23.759 -47.333 1.00 . A A . 23 GLU CD   1 1 
       15 19607 1 1 26 GLU CG   C  34.760  25.067 -47.675 1.00 . A A . 23 GLU CG   1 1 
       15 19608 1 1 26 GLU H    H  33.407  25.854 -51.501 1.00 . A A . 23 GLU H    1 1 
       15 19609 1 1 26 GLU HA   H  33.122  26.810 -48.746 1.00 . A A . 23 GLU HA   1 1 
       15 19610 1 1 26 GLU HB2  H  33.842  24.393 -49.467 1.00 . A A . 23 GLU HB2  1 1 
       15 19611 1 1 26 GLU HB3  H  35.419  25.137 -49.692 1.00 . A A . 23 GLU HB3  1 1 
       15 19612 1 1 26 GLU HG2  H  35.395  25.882 -47.362 1.00 . A A . 23 GLU HG2  1 1 
       15 19613 1 1 26 GLU HG3  H  33.823  25.115 -47.140 1.00 . A A . 23 GLU HG3  1 1 
       15 19614 1 1 26 GLU N    N  33.032  26.376 -50.762 1.00 . A A . 23 GLU N    1 1 
       15 19615 1 1 26 GLU O    O  34.884  28.587 -48.918 1.00 . A A . 23 GLU O    1 1 
       15 19616 1 1 26 GLU OE1  O  36.695  23.718 -47.369 1.00 . A A . 23 GLU OE1  1 1 
       15 19617 1 1 26 GLU OE2  O  34.738  22.777 -47.031 1.00 . A A . 23 GLU OE2  1 1 
       15 19618 1 1 27 LYS C    C  37.569  28.076 -52.187 1.00 . A A . 24 LYS C    1 1 
       15 19619 1 1 27 LYS CA   C  36.771  28.451 -50.943 1.00 . A A . 24 LYS CA   1 1 
       15 19620 1 1 27 LYS CB   C  37.706  28.552 -49.735 1.00 . A A . 24 LYS CB   1 1 
       15 19621 1 1 27 LYS CD   C  39.432  27.431 -48.295 1.00 . A A . 24 LYS CD   1 1 
       15 19622 1 1 27 LYS CE   C  40.727  27.999 -48.857 1.00 . A A . 24 LYS CE   1 1 
       15 19623 1 1 27 LYS CG   C  38.389  27.242 -49.384 1.00 . A A . 24 LYS CG   1 1 
       15 19624 1 1 27 LYS H    H  35.645  26.688 -51.266 1.00 . A A . 24 LYS H    1 1 
       15 19625 1 1 27 LYS HA   H  36.303  29.410 -51.106 1.00 . A A . 24 LYS HA   1 1 
       15 19626 1 1 27 LYS HB2  H  38.469  29.286 -49.947 1.00 . A A . 24 LYS HB2  1 1 
       15 19627 1 1 27 LYS HB3  H  37.134  28.877 -48.878 1.00 . A A . 24 LYS HB3  1 1 
       15 19628 1 1 27 LYS HD2  H  39.046  28.113 -47.553 1.00 . A A . 24 LYS HD2  1 1 
       15 19629 1 1 27 LYS HD3  H  39.638  26.475 -47.836 1.00 . A A . 24 LYS HD3  1 1 
       15 19630 1 1 27 LYS HE2  H  40.983  27.457 -49.754 1.00 . A A . 24 LYS HE2  1 1 
       15 19631 1 1 27 LYS HE3  H  40.572  29.041 -49.098 1.00 . A A . 24 LYS HE3  1 1 
       15 19632 1 1 27 LYS HG2  H  37.645  26.540 -49.036 1.00 . A A . 24 LYS HG2  1 1 
       15 19633 1 1 27 LYS HG3  H  38.871  26.849 -50.268 1.00 . A A . 24 LYS HG3  1 1 
       15 19634 1 1 27 LYS HZ1  H  42.095  26.888 -47.735 1.00 . A A . 24 LYS HZ1  1 1 
       15 19635 1 1 27 LYS HZ2  H  41.575  28.306 -46.973 1.00 . A A . 24 LYS HZ2  1 1 
       15 19636 1 1 27 LYS HZ3  H  42.686  28.388 -48.246 1.00 . A A . 24 LYS HZ3  1 1 
       15 19637 1 1 27 LYS N    N  35.718  27.475 -50.686 1.00 . A A . 24 LYS N    1 1 
       15 19638 1 1 27 LYS NZ   N  41.849  27.887 -47.885 1.00 . A A . 24 LYS NZ   1 1 
       15 19639 1 1 27 LYS O    O  37.478  26.951 -52.680 1.00 . A A . 24 LYS O    1 1 
       15 19640 1 1 28 VAL C    C  40.456  28.053 -53.521 1.00 . A A . 25 VAL C    1 1 
       15 19641 1 1 28 VAL CA   C  39.170  28.792 -53.875 1.00 . A A . 25 VAL CA   1 1 
       15 19642 1 1 28 VAL CB   C  39.528  30.115 -54.578 1.00 . A A . 25 VAL CB   1 1 
       15 19643 1 1 28 VAL CG1  C  40.320  29.847 -55.849 1.00 . A A . 25 VAL CG1  1 1 
       15 19644 1 1 28 VAL CG2  C  38.269  30.913 -54.883 1.00 . A A . 25 VAL CG2  1 1 
       15 19645 1 1 28 VAL H    H  38.384  29.900 -52.253 1.00 . A A . 25 VAL H    1 1 
       15 19646 1 1 28 VAL HA   H  38.597  28.187 -54.563 1.00 . A A . 25 VAL HA   1 1 
       15 19647 1 1 28 VAL HB   H  40.146  30.697 -53.911 1.00 . A A . 25 VAL HB   1 1 
       15 19648 1 1 28 VAL HG11 H  40.364  30.749 -56.442 1.00 . A A . 25 VAL HG11 1 1 
       15 19649 1 1 28 VAL HG12 H  41.321  29.535 -55.591 1.00 . A A . 25 VAL HG12 1 1 
       15 19650 1 1 28 VAL HG13 H  39.835  29.067 -56.418 1.00 . A A . 25 VAL HG13 1 1 
       15 19651 1 1 28 VAL HG21 H  37.661  30.981 -53.993 1.00 . A A . 25 VAL HG21 1 1 
       15 19652 1 1 28 VAL HG22 H  38.544  31.905 -55.209 1.00 . A A . 25 VAL HG22 1 1 
       15 19653 1 1 28 VAL HG23 H  37.710  30.420 -55.664 1.00 . A A . 25 VAL HG23 1 1 
       15 19654 1 1 28 VAL N    N  38.353  29.024 -52.690 1.00 . A A . 25 VAL N    1 1 
       15 19655 1 1 28 VAL O    O  41.331  28.597 -52.846 1.00 . A A . 25 VAL O    1 1 
       15 19656 1 1 29 LEU C    C  42.805  26.205 -54.787 1.00 . A A . 26 LEU C    1 1 
       15 19657 1 1 29 LEU CA   C  41.744  25.997 -53.712 1.00 . A A . 26 LEU CA   1 1 
       15 19658 1 1 29 LEU CB   C  41.361  24.518 -53.637 1.00 . A A . 26 LEU CB   1 1 
       15 19659 1 1 29 LEU CD1  C  39.567  24.536 -51.887 1.00 . A A . 26 LEU CD1  1 1 
       15 19660 1 1 29 LEU CD2  C  40.948  22.480 -52.236 1.00 . A A . 26 LEU CD2  1 1 
       15 19661 1 1 29 LEU CG   C  40.941  24.002 -52.261 1.00 . A A . 26 LEU CG   1 1 
       15 19662 1 1 29 LEU H    H  39.834  26.432 -54.512 1.00 . A A . 26 LEU H    1 1 
       15 19663 1 1 29 LEU HA   H  42.149  26.304 -52.759 1.00 . A A . 26 LEU HA   1 1 
       15 19664 1 1 29 LEU HB2  H  40.538  24.355 -54.316 1.00 . A A . 26 LEU HB2  1 1 
       15 19665 1 1 29 LEU HB3  H  42.213  23.939 -53.963 1.00 . A A . 26 LEU HB3  1 1 
       15 19666 1 1 29 LEU HD11 H  39.201  24.010 -51.018 1.00 . A A . 26 LEU HD11 1 1 
       15 19667 1 1 29 LEU HD12 H  38.886  24.386 -52.711 1.00 . A A . 26 LEU HD12 1 1 
       15 19668 1 1 29 LEU HD13 H  39.638  25.591 -51.666 1.00 . A A . 26 LEU HD13 1 1 
       15 19669 1 1 29 LEU HD21 H  40.701  22.135 -51.243 1.00 . A A . 26 LEU HD21 1 1 
       15 19670 1 1 29 LEU HD22 H  41.930  22.121 -52.509 1.00 . A A . 26 LEU HD22 1 1 
       15 19671 1 1 29 LEU HD23 H  40.220  22.105 -52.941 1.00 . A A . 26 LEU HD23 1 1 
       15 19672 1 1 29 LEU HG   H  41.647  24.352 -51.521 1.00 . A A . 26 LEU HG   1 1 
       15 19673 1 1 29 LEU N    N  40.564  26.811 -53.980 1.00 . A A . 26 LEU N    1 1 
       15 19674 1 1 29 LEU O    O  43.968  26.472 -54.483 1.00 . A A . 26 LEU O    1 1 
       15 19675 1 1 30 ASP C    C  42.625  26.989 -58.318 1.00 . A A . 27 ASP C    1 1 
       15 19676 1 1 30 ASP CA   C  43.312  26.261 -57.167 1.00 . A A . 27 ASP CA   1 1 
       15 19677 1 1 30 ASP CB   C  43.837  24.906 -57.645 1.00 . A A . 27 ASP CB   1 1 
       15 19678 1 1 30 ASP CG   C  45.071  24.463 -56.885 1.00 . A A . 27 ASP CG   1 1 
       15 19679 1 1 30 ASP H    H  41.457  25.869 -56.224 1.00 . A A . 27 ASP H    1 1 
       15 19680 1 1 30 ASP HA   H  44.144  26.858 -56.825 1.00 . A A . 27 ASP HA   1 1 
       15 19681 1 1 30 ASP HB2  H  43.066  24.161 -57.509 1.00 . A A . 27 ASP HB2  1 1 
       15 19682 1 1 30 ASP HB3  H  44.086  24.974 -58.694 1.00 . A A . 27 ASP HB3  1 1 
       15 19683 1 1 30 ASP N    N  42.397  26.083 -56.045 1.00 . A A . 27 ASP N    1 1 
       15 19684 1 1 30 ASP O    O  41.406  27.157 -58.320 1.00 . A A . 27 ASP O    1 1 
       15 19685 1 1 30 ASP OD1  O  46.191  24.808 -57.318 1.00 . A A . 27 ASP OD1  1 1 
       15 19686 1 1 30 ASP OD2  O  44.918  23.771 -55.857 1.00 . A A . 27 ASP OD2  1 1 
       15 19687 1 1 31 ARG C    C  43.605  27.711 -61.728 1.00 . A A . 28 ARG C    1 1 
       15 19688 1 1 31 ARG CA   C  42.885  28.133 -60.450 1.00 . A A . 28 ARG CA   1 1 
       15 19689 1 1 31 ARG CB   C  43.021  29.644 -60.252 1.00 . A A . 28 ARG CB   1 1 
       15 19690 1 1 31 ARG CD   C  42.682  31.933 -61.231 1.00 . A A . 28 ARG CD   1 1 
       15 19691 1 1 31 ARG CG   C  42.296  30.464 -61.306 1.00 . A A . 28 ARG CG   1 1 
       15 19692 1 1 31 ARG CZ   C  42.681  33.862 -62.755 1.00 . A A . 28 ARG CZ   1 1 
       15 19693 1 1 31 ARG H    H  44.381  27.256 -59.237 1.00 . A A . 28 ARG H    1 1 
       15 19694 1 1 31 ARG HA   H  41.839  27.883 -60.542 1.00 . A A . 28 ARG HA   1 1 
       15 19695 1 1 31 ARG HB2  H  42.619  29.905 -59.284 1.00 . A A . 28 ARG HB2  1 1 
       15 19696 1 1 31 ARG HB3  H  44.068  29.906 -60.280 1.00 . A A . 28 ARG HB3  1 1 
       15 19697 1 1 31 ARG HD2  H  42.268  32.355 -60.327 1.00 . A A . 28 ARG HD2  1 1 
       15 19698 1 1 31 ARG HD3  H  43.759  32.008 -61.201 1.00 . A A . 28 ARG HD3  1 1 
       15 19699 1 1 31 ARG HE   H  41.446  32.302 -62.890 1.00 . A A . 28 ARG HE   1 1 
       15 19700 1 1 31 ARG HG2  H  42.554  30.085 -62.284 1.00 . A A . 28 ARG HG2  1 1 
       15 19701 1 1 31 ARG HG3  H  41.232  30.372 -61.151 1.00 . A A . 28 ARG HG3  1 1 
       15 19702 1 1 31 ARG HH11 H  44.066  33.940 -61.286 1.00 . A A . 28 ARG HH11 1 1 
       15 19703 1 1 31 ARG HH12 H  44.055  35.293 -62.368 1.00 . A A . 28 ARG HH12 1 1 
       15 19704 1 1 31 ARG HH21 H  42.550  35.371 -64.094 1.00 . A A . 28 ARG HH21 1 1 
       15 19705 1 1 31 ARG HH22 H  41.421  34.078 -64.321 1.00 . A A . 28 ARG HH22 1 1 
       15 19706 1 1 31 ARG N    N  43.417  27.420 -59.295 1.00 . A A . 28 ARG N    1 1 
       15 19707 1 1 31 ARG NE   N  42.186  32.689 -62.378 1.00 . A A . 28 ARG NE   1 1 
       15 19708 1 1 31 ARG NH1  N  43.683  34.410 -62.081 1.00 . A A . 28 ARG NH1  1 1 
       15 19709 1 1 31 ARG NH2  N  42.176  34.489 -63.810 1.00 . A A . 28 ARG NH2  1 1 
       15 19710 1 1 31 ARG O    O  44.811  27.461 -61.719 1.00 . A A . 28 ARG O    1 1 
       15 19711 1 1 32 ARG C    C  42.464  27.563 -65.249 1.00 . A A . 29 ARG C    1 1 
       15 19712 1 1 32 ARG CA   C  43.424  27.239 -64.108 1.00 . A A . 29 ARG CA   1 1 
       15 19713 1 1 32 ARG CB   C  43.749  25.743 -64.110 1.00 . A A . 29 ARG CB   1 1 
       15 19714 1 1 32 ARG CD   C  46.246  25.741 -64.393 1.00 . A A . 29 ARG CD   1 1 
       15 19715 1 1 32 ARG CG   C  44.909  25.373 -65.019 1.00 . A A . 29 ARG CG   1 1 
       15 19716 1 1 32 ARG CZ   C  47.797  24.797 -62.736 1.00 . A A . 29 ARG CZ   1 1 
       15 19717 1 1 32 ARG H    H  41.903  27.843 -62.768 1.00 . A A . 29 ARG H    1 1 
       15 19718 1 1 32 ARG HA   H  44.338  27.796 -64.253 1.00 . A A . 29 ARG HA   1 1 
       15 19719 1 1 32 ARG HB2  H  43.997  25.439 -63.104 1.00 . A A . 29 ARG HB2  1 1 
       15 19720 1 1 32 ARG HB3  H  42.876  25.199 -64.437 1.00 . A A . 29 ARG HB3  1 1 
       15 19721 1 1 32 ARG HD2  H  47.015  25.658 -65.146 1.00 . A A . 29 ARG HD2  1 1 
       15 19722 1 1 32 ARG HD3  H  46.194  26.760 -64.041 1.00 . A A . 29 ARG HD3  1 1 
       15 19723 1 1 32 ARG HE   H  45.871  24.308 -62.902 1.00 . A A . 29 ARG HE   1 1 
       15 19724 1 1 32 ARG HG2  H  44.889  24.308 -65.197 1.00 . A A . 29 ARG HG2  1 1 
       15 19725 1 1 32 ARG HG3  H  44.803  25.899 -65.956 1.00 . A A . 29 ARG HG3  1 1 
       15 19726 1 1 32 ARG HH11 H  48.612  26.162 -63.983 1.00 . A A . 29 ARG HH11 1 1 
       15 19727 1 1 32 ARG HH12 H  49.695  25.490 -62.810 1.00 . A A . 29 ARG HH12 1 1 
       15 19728 1 1 32 ARG HH21 H  48.941  23.926 -61.315 1.00 . A A . 29 ARG HH21 1 1 
       15 19729 1 1 32 ARG HH22 H  47.287  23.415 -61.353 1.00 . A A . 29 ARG HH22 1 1 
       15 19730 1 1 32 ARG N    N  42.858  27.632 -62.824 1.00 . A A . 29 ARG N    1 1 
       15 19731 1 1 32 ARG NE   N  46.584  24.868 -63.272 1.00 . A A . 29 ARG NE   1 1 
       15 19732 1 1 32 ARG NH1  N  48.782  25.544 -63.216 1.00 . A A . 29 ARG NH1  1 1 
       15 19733 1 1 32 ARG NH2  N  48.027  23.979 -61.717 1.00 . A A . 29 ARG NH2  1 1 
       15 19734 1 1 32 ARG O    O  41.246  27.547 -65.071 1.00 . A A . 29 ARG O    1 1 
       15 19735 1 1 33 MET C    C  42.220  27.037 -68.593 1.00 . A A . 30 MET C    1 1 
       15 19736 1 1 33 MET CA   C  42.213  28.185 -67.588 1.00 . A A . 30 MET CA   1 1 
       15 19737 1 1 33 MET CB   C  42.732  29.462 -68.251 1.00 . A A . 30 MET CB   1 1 
       15 19738 1 1 33 MET CE   C  41.203  32.380 -70.661 1.00 . A A . 30 MET CE   1 1 
       15 19739 1 1 33 MET CG   C  41.771  30.050 -69.272 1.00 . A A . 30 MET CG   1 1 
       15 19740 1 1 33 MET H    H  43.997  27.854 -66.499 1.00 . A A . 30 MET H    1 1 
       15 19741 1 1 33 MET HA   H  41.199  28.349 -67.255 1.00 . A A . 30 MET HA   1 1 
       15 19742 1 1 33 MET HB2  H  42.909  30.204 -67.487 1.00 . A A . 30 MET HB2  1 1 
       15 19743 1 1 33 MET HB3  H  43.663  29.242 -68.751 1.00 . A A . 30 MET HB3  1 1 
       15 19744 1 1 33 MET HE1  H  41.382  33.309 -70.139 1.00 . A A . 30 MET HE1  1 1 
       15 19745 1 1 33 MET HE2  H  41.125  32.572 -71.721 1.00 . A A . 30 MET HE2  1 1 
       15 19746 1 1 33 MET HE3  H  40.284  31.938 -70.306 1.00 . A A . 30 MET HE3  1 1 
       15 19747 1 1 33 MET HG2  H  41.374  29.249 -69.877 1.00 . A A . 30 MET HG2  1 1 
       15 19748 1 1 33 MET HG3  H  40.963  30.536 -68.747 1.00 . A A . 30 MET HG3  1 1 
       15 19749 1 1 33 MET N    N  43.021  27.857 -66.419 1.00 . A A . 30 MET N    1 1 
       15 19750 1 1 33 MET O    O  43.270  26.467 -68.891 1.00 . A A . 30 MET O    1 1 
       15 19751 1 1 33 MET SD   S  42.562  31.254 -70.357 1.00 . A A . 30 MET SD   1 1 
       15 19752 1 1 34 VAL C    C  40.009  26.032 -71.241 1.00 . A A . 31 VAL C    1 1 
       15 19753 1 1 34 VAL CA   C  40.915  25.625 -70.084 1.00 . A A . 31 VAL CA   1 1 
       15 19754 1 1 34 VAL CB   C  40.354  24.346 -69.433 1.00 . A A . 31 VAL CB   1 1 
       15 19755 1 1 34 VAL CG1  C  41.348  23.777 -68.432 1.00 . A A . 31 VAL CG1  1 1 
       15 19756 1 1 34 VAL CG2  C  39.017  24.631 -68.767 1.00 . A A . 31 VAL CG2  1 1 
       15 19757 1 1 34 VAL H    H  40.242  27.195 -68.836 1.00 . A A . 31 VAL H    1 1 
       15 19758 1 1 34 VAL HA   H  41.899  25.405 -70.471 1.00 . A A . 31 VAL HA   1 1 
       15 19759 1 1 34 VAL HB   H  40.197  23.611 -70.209 1.00 . A A . 31 VAL HB   1 1 
       15 19760 1 1 34 VAL HG11 H  41.525  24.501 -67.650 1.00 . A A . 31 VAL HG11 1 1 
       15 19761 1 1 34 VAL HG12 H  40.947  22.871 -68.002 1.00 . A A . 31 VAL HG12 1 1 
       15 19762 1 1 34 VAL HG13 H  42.278  23.556 -68.934 1.00 . A A . 31 VAL HG13 1 1 
       15 19763 1 1 34 VAL HG21 H  38.658  23.735 -68.282 1.00 . A A . 31 VAL HG21 1 1 
       15 19764 1 1 34 VAL HG22 H  39.141  25.413 -68.033 1.00 . A A . 31 VAL HG22 1 1 
       15 19765 1 1 34 VAL HG23 H  38.302  24.948 -69.513 1.00 . A A . 31 VAL HG23 1 1 
       15 19766 1 1 34 VAL N    N  41.043  26.704 -69.112 1.00 . A A . 31 VAL N    1 1 
       15 19767 1 1 34 VAL O    O  38.963  26.648 -71.038 1.00 . A A . 31 VAL O    1 1 
       15 19768 1 1 35 LYS C    C  39.347  27.505 -73.711 1.00 . A A . 32 LYS C    1 1 
       15 19769 1 1 35 LYS CA   C  39.643  26.010 -73.648 1.00 . A A . 32 LYS CA   1 1 
       15 19770 1 1 35 LYS CB   C  38.333  25.219 -73.662 1.00 . A A . 32 LYS CB   1 1 
       15 19771 1 1 35 LYS CD   C  38.865  23.362 -75.269 1.00 . A A . 32 LYS CD   1 1 
       15 19772 1 1 35 LYS CE   C  39.075  21.865 -75.434 1.00 . A A . 32 LYS CE   1 1 
       15 19773 1 1 35 LYS CG   C  38.529  23.722 -73.831 1.00 . A A . 32 LYS CG   1 1 
       15 19774 1 1 35 LYS H    H  41.261  25.192 -72.554 1.00 . A A . 32 LYS H    1 1 
       15 19775 1 1 35 LYS HA   H  40.230  25.735 -74.511 1.00 . A A . 32 LYS HA   1 1 
       15 19776 1 1 35 LYS HB2  H  37.812  25.390 -72.732 1.00 . A A . 32 LYS HB2  1 1 
       15 19777 1 1 35 LYS HB3  H  37.721  25.575 -74.479 1.00 . A A . 32 LYS HB3  1 1 
       15 19778 1 1 35 LYS HD2  H  38.052  23.672 -75.908 1.00 . A A . 32 LYS HD2  1 1 
       15 19779 1 1 35 LYS HD3  H  39.769  23.878 -75.558 1.00 . A A . 32 LYS HD3  1 1 
       15 19780 1 1 35 LYS HE2  H  38.300  21.344 -74.893 1.00 . A A . 32 LYS HE2  1 1 
       15 19781 1 1 35 LYS HE3  H  39.009  21.619 -76.483 1.00 . A A . 32 LYS HE3  1 1 
       15 19782 1 1 35 LYS HG2  H  39.337  23.399 -73.192 1.00 . A A . 32 LYS HG2  1 1 
       15 19783 1 1 35 LYS HG3  H  37.618  23.215 -73.546 1.00 . A A . 32 LYS HG3  1 1 
       15 19784 1 1 35 LYS HZ1  H  41.161  21.794 -75.527 1.00 . A A . 32 LYS HZ1  1 1 
       15 19785 1 1 35 LYS HZ2  H  40.455  20.392 -74.896 1.00 . A A . 32 LYS HZ2  1 1 
       15 19786 1 1 35 LYS HZ3  H  40.545  21.792 -73.952 1.00 . A A . 32 LYS HZ3  1 1 
       15 19787 1 1 35 LYS N    N  40.418  25.683 -72.456 1.00 . A A . 32 LYS N    1 1 
       15 19788 1 1 35 LYS NZ   N  40.402  21.431 -74.916 1.00 . A A . 32 LYS NZ   1 1 
       15 19789 1 1 35 LYS O    O  38.219  27.913 -73.984 1.00 . A A . 32 LYS O    1 1 
       15 19790 1 1 36 GLY C    C  39.158  30.242 -72.500 1.00 . A A . 33 GLY C    1 1 
       15 19791 1 1 36 GLY CA   C  40.197  29.758 -73.492 1.00 . A A . 33 GLY CA   1 1 
       15 19792 1 1 36 GLY H    H  41.246  27.935 -73.246 1.00 . A A . 33 GLY H    1 1 
       15 19793 1 1 36 GLY HA2  H  41.143  30.228 -73.266 1.00 . A A . 33 GLY HA2  1 1 
       15 19794 1 1 36 GLY HA3  H  39.891  30.049 -74.487 1.00 . A A . 33 GLY HA3  1 1 
       15 19795 1 1 36 GLY N    N  40.369  28.317 -73.458 1.00 . A A . 33 GLY N    1 1 
       15 19796 1 1 36 GLY O    O  38.517  31.270 -72.716 1.00 . A A . 33 GLY O    1 1 
       15 19797 1 1 37 GLN C    C  38.608  29.670 -68.990 1.00 . A A . 34 GLN C    1 1 
       15 19798 1 1 37 GLN CA   C  38.020  29.858 -70.384 1.00 . A A . 34 GLN CA   1 1 
       15 19799 1 1 37 GLN CB   C  36.752  29.015 -70.534 1.00 . A A . 34 GLN CB   1 1 
       15 19800 1 1 37 GLN CD   C  35.023  30.857 -70.559 1.00 . A A . 34 GLN CD   1 1 
       15 19801 1 1 37 GLN CG   C  35.536  29.619 -69.850 1.00 . A A . 34 GLN CG   1 1 
       15 19802 1 1 37 GLN H    H  39.531  28.691 -71.297 1.00 . A A . 34 GLN H    1 1 
       15 19803 1 1 37 GLN HA   H  37.767  30.899 -70.517 1.00 . A A . 34 GLN HA   1 1 
       15 19804 1 1 37 GLN HB2  H  36.530  28.904 -71.585 1.00 . A A . 34 GLN HB2  1 1 
       15 19805 1 1 37 GLN HB3  H  36.930  28.039 -70.107 1.00 . A A . 34 GLN HB3  1 1 
       15 19806 1 1 37 GLN HE21 H  35.168  32.839 -70.560 1.00 . A A . 34 GLN HE21 1 1 
       15 19807 1 1 37 GLN HE22 H  36.119  32.019 -69.375 1.00 . A A . 34 GLN HE22 1 1 
       15 19808 1 1 37 GLN HG2  H  34.747  28.881 -69.830 1.00 . A A . 34 GLN HG2  1 1 
       15 19809 1 1 37 GLN HG3  H  35.803  29.885 -68.838 1.00 . A A . 34 GLN HG3  1 1 
       15 19810 1 1 37 GLN N    N  38.990  29.499 -71.412 1.00 . A A . 34 GLN N    1 1 
       15 19811 1 1 37 GLN NE2  N  35.482  32.023 -70.120 1.00 . A A . 34 GLN NE2  1 1 
       15 19812 1 1 37 GLN O    O  39.108  28.596 -68.656 1.00 . A A . 34 GLN O    1 1 
       15 19813 1 1 37 GLN OE1  O  34.222  30.766 -71.489 1.00 . A A . 34 GLN OE1  1 1 
       15 19814 1 1 38 VAL C    C  38.208  29.786 -65.929 1.00 . A A . 35 VAL C    1 1 
       15 19815 1 1 38 VAL CA   C  39.071  30.672 -66.820 1.00 . A A . 35 VAL CA   1 1 
       15 19816 1 1 38 VAL CB   C  39.155  32.079 -66.200 1.00 . A A . 35 VAL CB   1 1 
       15 19817 1 1 38 VAL CG1  C  39.822  32.021 -64.834 1.00 . A A . 35 VAL CG1  1 1 
       15 19818 1 1 38 VAL CG2  C  39.902  33.026 -67.127 1.00 . A A . 35 VAL CG2  1 1 
       15 19819 1 1 38 VAL H    H  38.134  31.550 -68.503 1.00 . A A . 35 VAL H    1 1 
       15 19820 1 1 38 VAL HA   H  40.069  30.260 -66.863 1.00 . A A . 35 VAL HA   1 1 
       15 19821 1 1 38 VAL HB   H  38.150  32.454 -66.070 1.00 . A A . 35 VAL HB   1 1 
       15 19822 1 1 38 VAL HG11 H  39.657  32.954 -64.314 1.00 . A A . 35 VAL HG11 1 1 
       15 19823 1 1 38 VAL HG12 H  39.399  31.209 -64.261 1.00 . A A . 35 VAL HG12 1 1 
       15 19824 1 1 38 VAL HG13 H  40.883  31.862 -64.958 1.00 . A A . 35 VAL HG13 1 1 
       15 19825 1 1 38 VAL HG21 H  40.808  32.552 -67.472 1.00 . A A . 35 VAL HG21 1 1 
       15 19826 1 1 38 VAL HG22 H  39.276  33.268 -67.973 1.00 . A A . 35 VAL HG22 1 1 
       15 19827 1 1 38 VAL HG23 H  40.150  33.932 -66.593 1.00 . A A . 35 VAL HG23 1 1 
       15 19828 1 1 38 VAL N    N  38.545  30.721 -68.179 1.00 . A A . 35 VAL N    1 1 
       15 19829 1 1 38 VAL O    O  36.984  29.911 -65.913 1.00 . A A . 35 VAL O    1 1 
       15 19830 1 1 39 GLU C    C  38.702  28.073 -62.876 1.00 . A A . 36 GLU C    1 1 
       15 19831 1 1 39 GLU CA   C  38.146  27.985 -64.294 1.00 . A A . 36 GLU CA   1 1 
       15 19832 1 1 39 GLU CB   C  38.248  26.546 -64.805 1.00 . A A . 36 GLU CB   1 1 
       15 19833 1 1 39 GLU CD   C  36.962  24.725 -65.993 1.00 . A A . 36 GLU CD   1 1 
       15 19834 1 1 39 GLU CG   C  37.238  26.213 -65.890 1.00 . A A . 36 GLU CG   1 1 
       15 19835 1 1 39 GLU H    H  39.832  28.841 -65.245 1.00 . A A . 36 GLU H    1 1 
       15 19836 1 1 39 GLU HA   H  37.107  28.279 -64.279 1.00 . A A . 36 GLU HA   1 1 
       15 19837 1 1 39 GLU HB2  H  39.239  26.388 -65.202 1.00 . A A . 36 GLU HB2  1 1 
       15 19838 1 1 39 GLU HB3  H  38.090  25.871 -63.976 1.00 . A A . 36 GLU HB3  1 1 
       15 19839 1 1 39 GLU HG2  H  36.312  26.721 -65.671 1.00 . A A . 36 GLU HG2  1 1 
       15 19840 1 1 39 GLU HG3  H  37.622  26.559 -66.839 1.00 . A A . 36 GLU HG3  1 1 
       15 19841 1 1 39 GLU N    N  38.855  28.892 -65.188 1.00 . A A . 36 GLU N    1 1 
       15 19842 1 1 39 GLU O    O  39.828  28.525 -62.666 1.00 . A A . 36 GLU O    1 1 
       15 19843 1 1 39 GLU OE1  O  37.934  23.946 -66.079 1.00 . A A . 36 GLU OE1  1 1 
       15 19844 1 1 39 GLU OE2  O  35.774  24.340 -65.986 1.00 . A A . 36 GLU OE2  1 1 
       15 19845 1 1 40 TYR C    C  37.888  26.398 -59.784 1.00 . A A . 37 TYR C    1 1 
       15 19846 1 1 40 TYR CA   C  38.315  27.672 -60.507 1.00 . A A . 37 TYR CA   1 1 
       15 19847 1 1 40 TYR CB   C  37.717  28.894 -59.807 1.00 . A A . 37 TYR CB   1 1 
       15 19848 1 1 40 TYR CD1  C  37.858  30.735 -61.529 1.00 . A A . 37 TYR CD1  1 1 
       15 19849 1 1 40 TYR CD2  C  39.196  30.927 -59.566 1.00 . A A . 37 TYR CD2  1 1 
       15 19850 1 1 40 TYR CE1  C  38.358  31.936 -61.993 1.00 . A A . 37 TYR CE1  1 1 
       15 19851 1 1 40 TYR CE2  C  39.700  32.129 -60.021 1.00 . A A . 37 TYR CE2  1 1 
       15 19852 1 1 40 TYR CG   C  38.267  30.210 -60.310 1.00 . A A . 37 TYR CG   1 1 
       15 19853 1 1 40 TYR CZ   C  39.279  32.630 -61.235 1.00 . A A . 37 TYR CZ   1 1 
       15 19854 1 1 40 TYR H    H  37.018  27.291 -62.135 1.00 . A A . 37 TYR H    1 1 
       15 19855 1 1 40 TYR HA   H  39.392  27.745 -60.479 1.00 . A A . 37 TYR HA   1 1 
       15 19856 1 1 40 TYR HB2  H  36.649  28.901 -59.960 1.00 . A A . 37 TYR HB2  1 1 
       15 19857 1 1 40 TYR HB3  H  37.923  28.830 -58.748 1.00 . A A . 37 TYR HB3  1 1 
       15 19858 1 1 40 TYR HD1  H  37.137  30.189 -62.121 1.00 . A A . 37 TYR HD1  1 1 
       15 19859 1 1 40 TYR HD2  H  39.524  30.531 -58.615 1.00 . A A . 37 TYR HD2  1 1 
       15 19860 1 1 40 TYR HE1  H  38.028  32.329 -62.944 1.00 . A A . 37 TYR HE1  1 1 
       15 19861 1 1 40 TYR HE2  H  40.421  32.672 -59.428 1.00 . A A . 37 TYR HE2  1 1 
       15 19862 1 1 40 TYR HH   H  39.104  34.505 -61.620 1.00 . A A . 37 TYR HH   1 1 
       15 19863 1 1 40 TYR N    N  37.904  27.640 -61.906 1.00 . A A . 37 TYR N    1 1 
       15 19864 1 1 40 TYR O    O  36.784  25.893 -59.992 1.00 . A A . 37 TYR O    1 1 
       15 19865 1 1 40 TYR OH   O  39.780  33.827 -61.693 1.00 . A A . 37 TYR OH   1 1 
       15 19866 1 1 41 LEU C    C  37.559  24.963 -57.004 1.00 . A A . 38 LEU C    1 1 
       15 19867 1 1 41 LEU CA   C  38.487  24.670 -58.179 1.00 . A A . 38 LEU CA   1 1 
       15 19868 1 1 41 LEU CB   C  39.788  24.045 -57.672 1.00 . A A . 38 LEU CB   1 1 
       15 19869 1 1 41 LEU CD1  C  38.833  22.389 -56.051 1.00 . A A . 38 LEU CD1  1 1 
       15 19870 1 1 41 LEU CD2  C  39.198  21.732 -58.437 1.00 . A A . 38 LEU CD2  1 1 
       15 19871 1 1 41 LEU CG   C  39.715  22.570 -57.277 1.00 . A A . 38 LEU CG   1 1 
       15 19872 1 1 41 LEU H    H  39.633  26.332 -58.811 1.00 . A A . 38 LEU H    1 1 
       15 19873 1 1 41 LEU HA   H  37.997  23.973 -58.843 1.00 . A A . 38 LEU HA   1 1 
       15 19874 1 1 41 LEU HB2  H  40.527  24.142 -58.453 1.00 . A A . 38 LEU HB2  1 1 
       15 19875 1 1 41 LEU HB3  H  40.108  24.606 -56.805 1.00 . A A . 38 LEU HB3  1 1 
       15 19876 1 1 41 LEU HD11 H  39.020  23.190 -55.352 1.00 . A A . 38 LEU HD11 1 1 
       15 19877 1 1 41 LEU HD12 H  39.058  21.442 -55.583 1.00 . A A . 38 LEU HD12 1 1 
       15 19878 1 1 41 LEU HD13 H  37.795  22.405 -56.349 1.00 . A A . 38 LEU HD13 1 1 
       15 19879 1 1 41 LEU HD21 H  38.121  21.800 -58.478 1.00 . A A . 38 LEU HD21 1 1 
       15 19880 1 1 41 LEU HD22 H  39.488  20.701 -58.293 1.00 . A A . 38 LEU HD22 1 1 
       15 19881 1 1 41 LEU HD23 H  39.619  22.098 -59.362 1.00 . A A . 38 LEU HD23 1 1 
       15 19882 1 1 41 LEU HG   H  40.708  22.221 -57.027 1.00 . A A . 38 LEU HG   1 1 
       15 19883 1 1 41 LEU N    N  38.770  25.885 -58.934 1.00 . A A . 38 LEU N    1 1 
       15 19884 1 1 41 LEU O    O  37.967  25.574 -56.015 1.00 . A A . 38 LEU O    1 1 
       15 19885 1 1 42 LEU C    C  35.009  23.429 -55.342 1.00 . A A . 39 LEU C    1 1 
       15 19886 1 1 42 LEU CA   C  35.326  24.735 -56.063 1.00 . A A . 39 LEU CA   1 1 
       15 19887 1 1 42 LEU CB   C  34.044  25.331 -56.649 1.00 . A A . 39 LEU CB   1 1 
       15 19888 1 1 42 LEU CD1  C  32.891  27.196 -57.863 1.00 . A A . 39 LEU CD1  1 1 
       15 19889 1 1 42 LEU CD2  C  34.214  27.683 -55.797 1.00 . A A . 39 LEU CD2  1 1 
       15 19890 1 1 42 LEU CG   C  34.108  26.809 -57.038 1.00 . A A . 39 LEU CG   1 1 
       15 19891 1 1 42 LEU H    H  36.046  24.042 -57.929 1.00 . A A . 39 LEU H    1 1 
       15 19892 1 1 42 LEU HA   H  35.746  25.432 -55.353 1.00 . A A . 39 LEU HA   1 1 
       15 19893 1 1 42 LEU HB2  H  33.792  24.767 -57.533 1.00 . A A . 39 LEU HB2  1 1 
       15 19894 1 1 42 LEU HB3  H  33.261  25.215 -55.914 1.00 . A A . 39 LEU HB3  1 1 
       15 19895 1 1 42 LEU HD11 H  32.002  27.106 -57.257 1.00 . A A . 39 LEU HD11 1 1 
       15 19896 1 1 42 LEU HD12 H  32.812  26.542 -58.718 1.00 . A A . 39 LEU HD12 1 1 
       15 19897 1 1 42 LEU HD13 H  32.995  28.217 -58.200 1.00 . A A . 39 LEU HD13 1 1 
       15 19898 1 1 42 LEU HD21 H  33.906  28.689 -56.038 1.00 . A A . 39 LEU HD21 1 1 
       15 19899 1 1 42 LEU HD22 H  35.237  27.692 -55.451 1.00 . A A . 39 LEU HD22 1 1 
       15 19900 1 1 42 LEU HD23 H  33.576  27.286 -55.021 1.00 . A A . 39 LEU HD23 1 1 
       15 19901 1 1 42 LEU HG   H  34.988  26.977 -57.643 1.00 . A A . 39 LEU HG   1 1 
       15 19902 1 1 42 LEU N    N  36.312  24.522 -57.117 1.00 . A A . 39 LEU N    1 1 
       15 19903 1 1 42 LEU O    O  35.197  22.343 -55.890 1.00 . A A . 39 LEU O    1 1 
       15 19904 1 1 43 LYS C    C  32.818  22.550 -52.648 1.00 . A A . 40 LYS C    1 1 
       15 19905 1 1 43 LYS CA   C  34.179  22.372 -53.312 1.00 . A A . 40 LYS CA   1 1 
       15 19906 1 1 43 LYS CB   C  35.249  22.118 -52.248 1.00 . A A . 40 LYS CB   1 1 
       15 19907 1 1 43 LYS CD   C  37.721  21.680 -52.326 1.00 . A A . 40 LYS CD   1 1 
       15 19908 1 1 43 LYS CE   C  38.027  21.443 -50.855 1.00 . A A . 40 LYS CE   1 1 
       15 19909 1 1 43 LYS CG   C  36.341  21.164 -52.698 1.00 . A A . 40 LYS CG   1 1 
       15 19910 1 1 43 LYS H    H  34.399  24.436 -53.726 1.00 . A A . 40 LYS H    1 1 
       15 19911 1 1 43 LYS HA   H  34.134  21.521 -53.975 1.00 . A A . 40 LYS HA   1 1 
       15 19912 1 1 43 LYS HB2  H  35.709  23.060 -51.985 1.00 . A A . 40 LYS HB2  1 1 
       15 19913 1 1 43 LYS HB3  H  34.775  21.702 -51.370 1.00 . A A . 40 LYS HB3  1 1 
       15 19914 1 1 43 LYS HD2  H  38.461  21.167 -52.923 1.00 . A A . 40 LYS HD2  1 1 
       15 19915 1 1 43 LYS HD3  H  37.765  22.741 -52.528 1.00 . A A . 40 LYS HD3  1 1 
       15 19916 1 1 43 LYS HE2  H  38.830  22.100 -50.558 1.00 . A A . 40 LYS HE2  1 1 
       15 19917 1 1 43 LYS HE3  H  37.144  21.669 -50.276 1.00 . A A . 40 LYS HE3  1 1 
       15 19918 1 1 43 LYS HG2  H  36.187  20.206 -52.224 1.00 . A A . 40 LYS HG2  1 1 
       15 19919 1 1 43 LYS HG3  H  36.286  21.049 -53.771 1.00 . A A . 40 LYS HG3  1 1 
       15 19920 1 1 43 LYS HZ1  H  37.647  19.389 -50.815 1.00 . A A . 40 LYS HZ1  1 1 
       15 19921 1 1 43 LYS HZ2  H  38.689  19.917 -49.592 1.00 . A A . 40 LYS HZ2  1 1 
       15 19922 1 1 43 LYS HZ3  H  39.251  19.782 -51.181 1.00 . A A . 40 LYS HZ3  1 1 
       15 19923 1 1 43 LYS N    N  34.526  23.542 -54.109 1.00 . A A . 40 LYS N    1 1 
       15 19924 1 1 43 LYS NZ   N  38.432  20.034 -50.593 1.00 . A A . 40 LYS NZ   1 1 
       15 19925 1 1 43 LYS O    O  32.630  23.448 -51.827 1.00 . A A . 40 LYS O    1 1 
       15 19926 1 1 44 TRP C    C  30.505  21.181 -51.028 1.00 . A A . 41 TRP C    1 1 
       15 19927 1 1 44 TRP CA   C  30.529  21.751 -52.442 1.00 . A A . 41 TRP CA   1 1 
       15 19928 1 1 44 TRP CB   C  29.546  20.986 -53.330 1.00 . A A . 41 TRP CB   1 1 
       15 19929 1 1 44 TRP CD1  C  29.554  20.925 -55.892 1.00 . A A . 41 TRP CD1  1 1 
       15 19930 1 1 44 TRP CD2  C  29.078  22.932 -55.021 1.00 . A A . 41 TRP CD2  1 1 
       15 19931 1 1 44 TRP CE2  C  29.050  23.034 -56.425 1.00 . A A . 41 TRP CE2  1 1 
       15 19932 1 1 44 TRP CE3  C  28.806  24.071 -54.258 1.00 . A A . 41 TRP CE3  1 1 
       15 19933 1 1 44 TRP CG   C  29.401  21.575 -54.701 1.00 . A A . 41 TRP CG   1 1 
       15 19934 1 1 44 TRP CH2  C  28.502  25.329 -56.307 1.00 . A A . 41 TRP CH2  1 1 
       15 19935 1 1 44 TRP CZ2  C  28.764  24.230 -57.079 1.00 . A A . 41 TRP CZ2  1 1 
       15 19936 1 1 44 TRP CZ3  C  28.523  25.257 -54.908 1.00 . A A . 41 TRP CZ3  1 1 
       15 19937 1 1 44 TRP H    H  32.083  20.994 -53.665 1.00 . A A . 41 TRP H    1 1 
       15 19938 1 1 44 TRP HA   H  30.234  22.789 -52.405 1.00 . A A . 41 TRP HA   1 1 
       15 19939 1 1 44 TRP HB2  H  29.886  19.967 -53.439 1.00 . A A . 41 TRP HB2  1 1 
       15 19940 1 1 44 TRP HB3  H  28.572  20.989 -52.861 1.00 . A A . 41 TRP HB3  1 1 
       15 19941 1 1 44 TRP HD1  H  29.805  19.880 -55.987 1.00 . A A . 41 TRP HD1  1 1 
       15 19942 1 1 44 TRP HE1  H  29.397  21.568 -57.886 1.00 . A A . 41 TRP HE1  1 1 
       15 19943 1 1 44 TRP HE3  H  28.817  24.036 -53.178 1.00 . A A . 41 TRP HE3  1 1 
       15 19944 1 1 44 TRP HH2  H  28.276  26.276 -56.773 1.00 . A A . 41 TRP HH2  1 1 
       15 19945 1 1 44 TRP HZ2  H  28.744  24.301 -58.157 1.00 . A A . 41 TRP HZ2  1 1 
       15 19946 1 1 44 TRP HZ3  H  28.311  26.148 -54.335 1.00 . A A . 41 TRP HZ3  1 1 
       15 19947 1 1 44 TRP N    N  31.873  21.688 -53.006 1.00 . A A . 41 TRP N    1 1 
       15 19948 1 1 44 TRP NE1  N  29.345  21.797 -56.934 1.00 . A A . 41 TRP NE1  1 1 
       15 19949 1 1 44 TRP O    O  31.178  20.193 -50.734 1.00 . A A . 41 TRP O    1 1 
       15 19950 1 1 45 LYS C    C  29.299  19.874 -48.703 1.00 . A A . 42 LYS C    1 1 
       15 19951 1 1 45 LYS CA   C  29.612  21.365 -48.771 1.00 . A A . 42 LYS CA   1 1 
       15 19952 1 1 45 LYS CB   C  28.523  22.160 -48.046 1.00 . A A . 42 LYS CB   1 1 
       15 19953 1 1 45 LYS CD   C  26.179  23.060 -48.119 1.00 . A A . 42 LYS CD   1 1 
       15 19954 1 1 45 LYS CE   C  25.623  22.601 -46.779 1.00 . A A . 42 LYS CE   1 1 
       15 19955 1 1 45 LYS CG   C  27.154  22.046 -48.693 1.00 . A A . 42 LYS CG   1 1 
       15 19956 1 1 45 LYS H    H  29.213  22.592 -50.449 1.00 . A A . 42 LYS H    1 1 
       15 19957 1 1 45 LYS HA   H  30.560  21.544 -48.286 1.00 . A A . 42 LYS HA   1 1 
       15 19958 1 1 45 LYS HB2  H  28.449  21.801 -47.030 1.00 . A A . 42 LYS HB2  1 1 
       15 19959 1 1 45 LYS HB3  H  28.805  23.203 -48.031 1.00 . A A . 42 LYS HB3  1 1 
       15 19960 1 1 45 LYS HD2  H  26.691  24.000 -47.979 1.00 . A A . 42 LYS HD2  1 1 
       15 19961 1 1 45 LYS HD3  H  25.361  23.192 -48.812 1.00 . A A . 42 LYS HD3  1 1 
       15 19962 1 1 45 LYS HE2  H  26.444  22.290 -46.151 1.00 . A A . 42 LYS HE2  1 1 
       15 19963 1 1 45 LYS HE3  H  25.108  23.429 -46.315 1.00 . A A . 42 LYS HE3  1 1 
       15 19964 1 1 45 LYS HG2  H  27.252  22.219 -49.755 1.00 . A A . 42 LYS HG2  1 1 
       15 19965 1 1 45 LYS HG3  H  26.767  21.051 -48.523 1.00 . A A . 42 LYS HG3  1 1 
       15 19966 1 1 45 LYS HZ1  H  24.644  20.902 -46.059 1.00 . A A . 42 LYS HZ1  1 1 
       15 19967 1 1 45 LYS HZ2  H  24.974  20.851 -47.718 1.00 . A A . 42 LYS HZ2  1 1 
       15 19968 1 1 45 LYS HZ3  H  23.718  21.822 -47.134 1.00 . A A . 42 LYS HZ3  1 1 
       15 19969 1 1 45 LYS N    N  29.725  21.810 -50.155 1.00 . A A . 42 LYS N    1 1 
       15 19970 1 1 45 LYS NZ   N  24.673  21.464 -46.933 1.00 . A A . 42 LYS NZ   1 1 
       15 19971 1 1 45 LYS O    O  28.254  19.427 -49.175 1.00 . A A . 42 LYS O    1 1 
       15 19972 1 1 46 GLY C    C  31.016  16.881 -48.799 1.00 . A A . 43 GLY C    1 1 
       15 19973 1 1 46 GLY CA   C  30.011  17.676 -47.989 1.00 . A A . 43 GLY CA   1 1 
       15 19974 1 1 46 GLY H    H  31.024  19.520 -47.751 1.00 . A A . 43 GLY H    1 1 
       15 19975 1 1 46 GLY HA2  H  30.100  17.397 -46.950 1.00 . A A . 43 GLY HA2  1 1 
       15 19976 1 1 46 GLY HA3  H  29.017  17.432 -48.333 1.00 . A A . 43 GLY HA3  1 1 
       15 19977 1 1 46 GLY N    N  30.210  19.109 -48.110 1.00 . A A . 43 GLY N    1 1 
       15 19978 1 1 46 GLY O    O  31.510  15.848 -48.347 1.00 . A A . 43 GLY O    1 1 
       15 19979 1 1 47 PHE C    C  33.696  16.851 -50.359 1.00 . A A . 44 PHE C    1 1 
       15 19980 1 1 47 PHE CA   C  32.270  16.688 -50.876 1.00 . A A . 44 PHE CA   1 1 
       15 19981 1 1 47 PHE CB   C  32.165  17.240 -52.299 1.00 . A A . 44 PHE CB   1 1 
       15 19982 1 1 47 PHE CD1  C  30.849  15.932 -53.988 1.00 . A A . 44 PHE CD1  1 1 
       15 19983 1 1 47 PHE CD2  C  29.692  17.512 -52.627 1.00 . A A . 44 PHE CD2  1 1 
       15 19984 1 1 47 PHE CE1  C  29.664  15.605 -54.622 1.00 . A A . 44 PHE CE1  1 1 
       15 19985 1 1 47 PHE CE2  C  28.505  17.188 -53.256 1.00 . A A . 44 PHE CE2  1 1 
       15 19986 1 1 47 PHE CG   C  30.876  16.887 -52.985 1.00 . A A . 44 PHE CG   1 1 
       15 19987 1 1 47 PHE CZ   C  28.491  16.235 -54.256 1.00 . A A . 44 PHE CZ   1 1 
       15 19988 1 1 47 PHE H    H  30.892  18.191 -50.305 1.00 . A A . 44 PHE H    1 1 
       15 19989 1 1 47 PHE HA   H  32.022  15.638 -50.887 1.00 . A A . 44 PHE HA   1 1 
       15 19990 1 1 47 PHE HB2  H  32.239  18.317 -52.266 1.00 . A A . 44 PHE HB2  1 1 
       15 19991 1 1 47 PHE HB3  H  32.977  16.845 -52.891 1.00 . A A . 44 PHE HB3  1 1 
       15 19992 1 1 47 PHE HD1  H  31.767  15.439 -54.276 1.00 . A A . 44 PHE HD1  1 1 
       15 19993 1 1 47 PHE HD2  H  29.701  18.258 -51.847 1.00 . A A . 44 PHE HD2  1 1 
       15 19994 1 1 47 PHE HE1  H  29.658  14.859 -55.402 1.00 . A A . 44 PHE HE1  1 1 
       15 19995 1 1 47 PHE HE2  H  27.589  17.683 -52.969 1.00 . A A . 44 PHE HE2  1 1 
       15 19996 1 1 47 PHE HZ   H  27.565  15.980 -54.748 1.00 . A A . 44 PHE HZ   1 1 
       15 19997 1 1 47 PHE N    N  31.319  17.362 -50.000 1.00 . A A . 44 PHE N    1 1 
       15 19998 1 1 47 PHE O    O  34.020  17.841 -49.702 1.00 . A A . 44 PHE O    1 1 
       15 19999 1 1 48 SER C    C  36.841  16.436 -51.331 1.00 . A A . 45 SER C    1 1 
       15 20000 1 1 48 SER CA   C  35.935  15.906 -50.224 1.00 . A A . 45 SER CA   1 1 
       15 20001 1 1 48 SER CB   C  36.392  14.508 -49.801 1.00 . A A . 45 SER CB   1 1 
       15 20002 1 1 48 SER H    H  34.226  15.111 -51.188 1.00 . A A . 45 SER H    1 1 
       15 20003 1 1 48 SER HA   H  36.000  16.568 -49.374 1.00 . A A . 45 SER HA   1 1 
       15 20004 1 1 48 SER HB2  H  35.739  14.138 -49.025 1.00 . A A . 45 SER HB2  1 1 
       15 20005 1 1 48 SER HB3  H  36.349  13.846 -50.654 1.00 . A A . 45 SER HB3  1 1 
       15 20006 1 1 48 SER HG   H  38.317  14.192 -49.979 1.00 . A A . 45 SER HG   1 1 
       15 20007 1 1 48 SER N    N  34.545  15.874 -50.661 1.00 . A A . 45 SER N    1 1 
       15 20008 1 1 48 SER O    O  36.409  16.607 -52.471 1.00 . A A . 45 SER O    1 1 
       15 20009 1 1 48 SER OG   O  37.720  14.533 -49.308 1.00 . A A . 45 SER OG   1 1 
       15 20010 1 1 49 GLU C    C  39.118  16.318 -53.191 1.00 . A A . 46 GLU C    1 1 
       15 20011 1 1 49 GLU CA   C  39.065  17.205 -51.951 1.00 . A A . 46 GLU CA   1 1 
       15 20012 1 1 49 GLU CB   C  40.454  17.295 -51.316 1.00 . A A . 46 GLU CB   1 1 
       15 20013 1 1 49 GLU CD   C  42.050  16.143 -49.733 1.00 . A A . 46 GLU CD   1 1 
       15 20014 1 1 49 GLU CG   C  40.965  15.970 -50.777 1.00 . A A . 46 GLU CG   1 1 
       15 20015 1 1 49 GLU H    H  38.383  16.536 -50.062 1.00 . A A . 46 GLU H    1 1 
       15 20016 1 1 49 GLU HA   H  38.749  18.194 -52.244 1.00 . A A . 46 GLU HA   1 1 
       15 20017 1 1 49 GLU HB2  H  41.153  17.653 -52.057 1.00 . A A . 46 GLU HB2  1 1 
       15 20018 1 1 49 GLU HB3  H  40.417  18.001 -50.499 1.00 . A A . 46 GLU HB3  1 1 
       15 20019 1 1 49 GLU HG2  H  40.140  15.435 -50.331 1.00 . A A . 46 GLU HG2  1 1 
       15 20020 1 1 49 GLU HG3  H  41.364  15.392 -51.598 1.00 . A A . 46 GLU HG3  1 1 
       15 20021 1 1 49 GLU N    N  38.099  16.693 -50.986 1.00 . A A . 46 GLU N    1 1 
       15 20022 1 1 49 GLU O    O  39.140  16.810 -54.318 1.00 . A A . 46 GLU O    1 1 
       15 20023 1 1 49 GLU OE1  O  41.715  16.491 -48.581 1.00 . A A . 46 GLU OE1  1 1 
       15 20024 1 1 49 GLU OE2  O  43.235  15.931 -50.067 1.00 . A A . 46 GLU OE2  1 1 
       15 20025 1 1 50 GLU C    C  38.019  14.258 -55.030 1.00 . A A . 47 GLU C    1 1 
       15 20026 1 1 50 GLU CA   C  39.190  14.050 -54.073 1.00 . A A . 47 GLU CA   1 1 
       15 20027 1 1 50 GLU CB   C  39.175  12.618 -53.534 1.00 . A A . 47 GLU CB   1 1 
       15 20028 1 1 50 GLU CD   C  37.744  10.804 -52.513 1.00 . A A . 47 GLU CD   1 1 
       15 20029 1 1 50 GLU CG   C  37.948  12.295 -52.698 1.00 . A A . 47 GLU CG   1 1 
       15 20030 1 1 50 GLU H    H  39.118  14.674 -52.051 1.00 . A A . 47 GLU H    1 1 
       15 20031 1 1 50 GLU HA   H  40.111  14.213 -54.611 1.00 . A A . 47 GLU HA   1 1 
       15 20032 1 1 50 GLU HB2  H  39.208  11.932 -54.368 1.00 . A A . 47 GLU HB2  1 1 
       15 20033 1 1 50 GLU HB3  H  40.052  12.468 -52.922 1.00 . A A . 47 GLU HB3  1 1 
       15 20034 1 1 50 GLU HG2  H  38.061  12.751 -51.725 1.00 . A A . 47 GLU HG2  1 1 
       15 20035 1 1 50 GLU HG3  H  37.077  12.705 -53.187 1.00 . A A . 47 GLU HG3  1 1 
       15 20036 1 1 50 GLU N    N  39.138  15.006 -52.973 1.00 . A A . 47 GLU N    1 1 
       15 20037 1 1 50 GLU O    O  38.115  13.959 -56.220 1.00 . A A . 47 GLU O    1 1 
       15 20038 1 1 50 GLU OE1  O  38.336  10.238 -51.570 1.00 . A A . 47 GLU OE1  1 1 
       15 20039 1 1 50 GLU OE2  O  36.994  10.204 -53.310 1.00 . A A . 47 GLU OE2  1 1 
       15 20040 1 1 51 HIS C    C  35.715  16.449 -55.837 1.00 . A A . 48 HIS C    1 1 
       15 20041 1 1 51 HIS CA   C  35.723  15.019 -55.306 1.00 . A A . 48 HIS CA   1 1 
       15 20042 1 1 51 HIS CB   C  34.461  14.761 -54.482 1.00 . A A . 48 HIS CB   1 1 
       15 20043 1 1 51 HIS CD2  C  32.642  12.960 -54.902 1.00 . A A . 48 HIS CD2  1 1 
       15 20044 1 1 51 HIS CE1  C  33.917  11.181 -54.769 1.00 . A A . 48 HIS CE1  1 1 
       15 20045 1 1 51 HIS CG   C  33.905  13.381 -54.655 1.00 . A A . 48 HIS CG   1 1 
       15 20046 1 1 51 HIS H    H  36.898  14.989 -53.545 1.00 . A A . 48 HIS H    1 1 
       15 20047 1 1 51 HIS HA   H  35.742  14.338 -56.143 1.00 . A A . 48 HIS HA   1 1 
       15 20048 1 1 51 HIS HB2  H  34.688  14.898 -53.435 1.00 . A A . 48 HIS HB2  1 1 
       15 20049 1 1 51 HIS HB3  H  33.697  15.467 -54.776 1.00 . A A . 48 HIS HB3  1 1 
       15 20050 1 1 51 HIS HD1  H  35.643  12.217 -54.406 1.00 . A A . 48 HIS HD1  1 1 
       15 20051 1 1 51 HIS HD2  H  31.769  13.586 -55.025 1.00 . A A . 48 HIS HD2  1 1 
       15 20052 1 1 51 HIS HE1  H  34.250  10.154 -54.764 1.00 . A A . 48 HIS HE1  1 1 
       15 20053 1 1 51 HIS N    N  36.913  14.771 -54.500 1.00 . A A . 48 HIS N    1 1 
       15 20054 1 1 51 HIS ND1  N  34.679  12.243 -54.576 1.00 . A A . 48 HIS ND1  1 1 
       15 20055 1 1 51 HIS NE2  N  32.676  11.589 -54.968 1.00 . A A . 48 HIS NE2  1 1 
       15 20056 1 1 51 HIS O    O  34.667  16.978 -56.206 1.00 . A A . 48 HIS O    1 1 
       15 20057 1 1 52 ASN C    C  36.444  18.574 -57.764 1.00 . A A . 49 ASN C    1 1 
       15 20058 1 1 52 ASN CA   C  37.017  18.439 -56.356 1.00 . A A . 49 ASN CA   1 1 
       15 20059 1 1 52 ASN CB   C  38.485  18.871 -56.347 1.00 . A A . 49 ASN CB   1 1 
       15 20060 1 1 52 ASN CG   C  39.356  17.977 -57.209 1.00 . A A . 49 ASN CG   1 1 
       15 20061 1 1 52 ASN H    H  37.690  16.595 -55.564 1.00 . A A . 49 ASN H    1 1 
       15 20062 1 1 52 ASN HA   H  36.459  19.080 -55.690 1.00 . A A . 49 ASN HA   1 1 
       15 20063 1 1 52 ASN HB2  H  38.559  19.882 -56.722 1.00 . A A . 49 ASN HB2  1 1 
       15 20064 1 1 52 ASN HB3  H  38.858  18.838 -55.335 1.00 . A A . 49 ASN HB3  1 1 
       15 20065 1 1 52 ASN HD21 H  39.809  17.580 -59.104 1.00 . A A . 49 ASN HD21 1 1 
       15 20066 1 1 52 ASN HD22 H  38.638  18.826 -58.858 1.00 . A A . 49 ASN HD22 1 1 
       15 20067 1 1 52 ASN N    N  36.890  17.070 -55.872 1.00 . A A . 49 ASN N    1 1 
       15 20068 1 1 52 ASN ND2  N  39.258  18.145 -58.523 1.00 . A A . 49 ASN ND2  1 1 
       15 20069 1 1 52 ASN O    O  36.382  17.601 -58.517 1.00 . A A . 49 ASN O    1 1 
       15 20070 1 1 52 ASN OD1  O  40.107  17.146 -56.700 1.00 . A A . 49 ASN OD1  1 1 
       15 20071 1 1 53 THR C    C  35.817  21.449 -59.914 1.00 . A A . 50 THR C    1 1 
       15 20072 1 1 53 THR CA   C  35.458  20.049 -59.429 1.00 . A A . 50 THR CA   1 1 
       15 20073 1 1 53 THR CB   C  33.925  19.899 -59.419 1.00 . A A . 50 THR CB   1 1 
       15 20074 1 1 53 THR CG2  C  33.525  18.444 -59.223 1.00 . A A . 50 THR CG2  1 1 
       15 20075 1 1 53 THR H    H  36.102  20.521 -57.469 1.00 . A A . 50 THR H    1 1 
       15 20076 1 1 53 THR HA   H  35.865  19.325 -60.119 1.00 . A A . 50 THR HA   1 1 
       15 20077 1 1 53 THR HB   H  33.539  20.238 -60.370 1.00 . A A . 50 THR HB   1 1 
       15 20078 1 1 53 THR HG1  H  33.187  21.584 -58.707 1.00 . A A . 50 THR HG1  1 1 
       15 20079 1 1 53 THR HG21 H  32.472  18.389 -58.992 1.00 . A A . 50 THR HG21 1 1 
       15 20080 1 1 53 THR HG22 H  34.094  18.022 -58.408 1.00 . A A . 50 THR HG22 1 1 
       15 20081 1 1 53 THR HG23 H  33.725  17.891 -60.128 1.00 . A A . 50 THR HG23 1 1 
       15 20082 1 1 53 THR N    N  36.026  19.787 -58.113 1.00 . A A . 50 THR N    1 1 
       15 20083 1 1 53 THR O    O  35.900  22.388 -59.122 1.00 . A A . 50 THR O    1 1 
       15 20084 1 1 53 THR OG1  O  33.361  20.699 -58.374 1.00 . A A . 50 THR OG1  1 1 
       15 20085 1 1 54 TRP C    C  35.145  23.557 -62.385 1.00 . A A . 51 TRP C    1 1 
       15 20086 1 1 54 TRP CA   C  36.377  22.870 -61.808 1.00 . A A . 51 TRP CA   1 1 
       15 20087 1 1 54 TRP CB   C  37.431  22.684 -62.900 1.00 . A A . 51 TRP CB   1 1 
       15 20088 1 1 54 TRP CD1  C  39.281  21.090 -62.123 1.00 . A A . 51 TRP CD1  1 1 
       15 20089 1 1 54 TRP CD2  C  39.825  23.259 -62.002 1.00 . A A . 51 TRP CD2  1 1 
       15 20090 1 1 54 TRP CE2  C  40.918  22.496 -61.549 1.00 . A A . 51 TRP CE2  1 1 
       15 20091 1 1 54 TRP CE3  C  39.936  24.652 -62.017 1.00 . A A . 51 TRP CE3  1 1 
       15 20092 1 1 54 TRP CG   C  38.788  22.340 -62.364 1.00 . A A . 51 TRP CG   1 1 
       15 20093 1 1 54 TRP CH2  C  42.187  24.446 -61.141 1.00 . A A . 51 TRP CH2  1 1 
       15 20094 1 1 54 TRP CZ2  C  42.105  23.080 -61.116 1.00 . A A . 51 TRP CZ2  1 1 
       15 20095 1 1 54 TRP CZ3  C  41.114  25.231 -61.586 1.00 . A A . 51 TRP CZ3  1 1 
       15 20096 1 1 54 TRP H    H  35.946  20.797 -61.799 1.00 . A A . 51 TRP H    1 1 
       15 20097 1 1 54 TRP HA   H  36.788  23.491 -61.026 1.00 . A A . 51 TRP HA   1 1 
       15 20098 1 1 54 TRP HB2  H  37.121  21.887 -63.559 1.00 . A A . 51 TRP HB2  1 1 
       15 20099 1 1 54 TRP HB3  H  37.518  23.601 -63.466 1.00 . A A . 51 TRP HB3  1 1 
       15 20100 1 1 54 TRP HD1  H  38.733  20.176 -62.296 1.00 . A A . 51 TRP HD1  1 1 
       15 20101 1 1 54 TRP HE1  H  41.128  20.415 -61.384 1.00 . A A . 51 TRP HE1  1 1 
       15 20102 1 1 54 TRP HE3  H  39.120  25.274 -62.356 1.00 . A A . 51 TRP HE3  1 1 
       15 20103 1 1 54 TRP HH2  H  43.088  24.941 -60.813 1.00 . A A . 51 TRP HH2  1 1 
       15 20104 1 1 54 TRP HZ2  H  42.941  22.489 -60.770 1.00 . A A . 51 TRP HZ2  1 1 
       15 20105 1 1 54 TRP HZ3  H  41.218  26.306 -61.590 1.00 . A A . 51 TRP HZ3  1 1 
       15 20106 1 1 54 TRP N    N  36.028  21.583 -61.218 1.00 . A A . 51 TRP N    1 1 
       15 20107 1 1 54 TRP NE1  N  40.562  21.176 -61.632 1.00 . A A . 51 TRP NE1  1 1 
       15 20108 1 1 54 TRP O    O  34.349  22.935 -63.088 1.00 . A A . 51 TRP O    1 1 
       15 20109 1 1 55 GLU C    C  34.322  26.878 -63.289 1.00 . A A . 52 GLU C    1 1 
       15 20110 1 1 55 GLU CA   C  33.856  25.613 -62.574 1.00 . A A . 52 GLU CA   1 1 
       15 20111 1 1 55 GLU CB   C  32.925  25.982 -61.416 1.00 . A A . 52 GLU CB   1 1 
       15 20112 1 1 55 GLU CD   C  30.965  24.538 -62.090 1.00 . A A . 52 GLU CD   1 1 
       15 20113 1 1 55 GLU CG   C  31.982  24.861 -61.013 1.00 . A A . 52 GLU CG   1 1 
       15 20114 1 1 55 GLU H    H  35.662  25.284 -61.519 1.00 . A A . 52 GLU H    1 1 
       15 20115 1 1 55 GLU HA   H  33.315  24.996 -63.275 1.00 . A A . 52 GLU HA   1 1 
       15 20116 1 1 55 GLU HB2  H  33.525  26.247 -60.558 1.00 . A A . 52 GLU HB2  1 1 
       15 20117 1 1 55 GLU HB3  H  32.332  26.836 -61.707 1.00 . A A . 52 GLU HB3  1 1 
       15 20118 1 1 55 GLU HG2  H  32.563  23.974 -60.810 1.00 . A A . 52 GLU HG2  1 1 
       15 20119 1 1 55 GLU HG3  H  31.455  25.157 -60.118 1.00 . A A . 52 GLU HG3  1 1 
       15 20120 1 1 55 GLU N    N  34.993  24.843 -62.084 1.00 . A A . 52 GLU N    1 1 
       15 20121 1 1 55 GLU O    O  35.396  27.416 -63.016 1.00 . A A . 52 GLU O    1 1 
       15 20122 1 1 55 GLU OE1  O  31.285  23.724 -62.982 1.00 . A A . 52 GLU OE1  1 1 
       15 20123 1 1 55 GLU OE2  O  29.851  25.099 -62.042 1.00 . A A . 52 GLU OE2  1 1 
       15 20124 1 1 56 PRO C    C  33.741  29.836 -64.153 1.00 . A A . 53 PRO C    1 1 
       15 20125 1 1 56 PRO CA   C  33.803  28.571 -65.002 1.00 . A A . 53 PRO CA   1 1 
       15 20126 1 1 56 PRO CB   C  32.710  28.592 -66.073 1.00 . A A . 53 PRO CB   1 1 
       15 20127 1 1 56 PRO CD   C  32.202  26.774 -64.605 1.00 . A A . 53 PRO CD   1 1 
       15 20128 1 1 56 PRO CG   C  31.577  27.832 -65.473 1.00 . A A . 53 PRO CG   1 1 
       15 20129 1 1 56 PRO HA   H  34.772  28.503 -65.476 1.00 . A A . 53 PRO HA   1 1 
       15 20130 1 1 56 PRO HB2  H  32.431  29.614 -66.287 1.00 . A A . 53 PRO HB2  1 1 
       15 20131 1 1 56 PRO HB3  H  33.072  28.116 -66.972 1.00 . A A . 53 PRO HB3  1 1 
       15 20132 1 1 56 PRO HD2  H  31.592  26.593 -63.733 1.00 . A A . 53 PRO HD2  1 1 
       15 20133 1 1 56 PRO HD3  H  32.343  25.862 -65.166 1.00 . A A . 53 PRO HD3  1 1 
       15 20134 1 1 56 PRO HG2  H  30.966  28.493 -64.878 1.00 . A A . 53 PRO HG2  1 1 
       15 20135 1 1 56 PRO HG3  H  30.988  27.375 -66.254 1.00 . A A . 53 PRO HG3  1 1 
       15 20136 1 1 56 PRO N    N  33.497  27.364 -64.228 1.00 . A A . 53 PRO N    1 1 
       15 20137 1 1 56 PRO O    O  32.915  29.946 -63.248 1.00 . A A . 53 PRO O    1 1 
       15 20138 1 1 57 GLU C    C  33.309  32.743 -63.748 1.00 . A A . 54 GLU C    1 1 
       15 20139 1 1 57 GLU CA   C  34.665  32.044 -63.714 1.00 . A A . 54 GLU CA   1 1 
       15 20140 1 1 57 GLU CB   C  35.740  32.965 -64.295 1.00 . A A . 54 GLU CB   1 1 
       15 20141 1 1 57 GLU CD   C  37.019  35.133 -64.081 1.00 . A A . 54 GLU CD   1 1 
       15 20142 1 1 57 GLU CG   C  36.024  34.187 -63.438 1.00 . A A . 54 GLU CG   1 1 
       15 20143 1 1 57 GLU H    H  35.254  30.640 -65.184 1.00 . A A . 54 GLU H    1 1 
       15 20144 1 1 57 GLU HA   H  34.914  31.818 -62.688 1.00 . A A . 54 GLU HA   1 1 
       15 20145 1 1 57 GLU HB2  H  36.657  32.404 -64.402 1.00 . A A . 54 GLU HB2  1 1 
       15 20146 1 1 57 GLU HB3  H  35.419  33.302 -65.270 1.00 . A A . 54 GLU HB3  1 1 
       15 20147 1 1 57 GLU HG2  H  35.099  34.719 -63.274 1.00 . A A . 54 GLU HG2  1 1 
       15 20148 1 1 57 GLU HG3  H  36.423  33.860 -62.488 1.00 . A A . 54 GLU HG3  1 1 
       15 20149 1 1 57 GLU N    N  34.621  30.787 -64.451 1.00 . A A . 54 GLU N    1 1 
       15 20150 1 1 57 GLU O    O  32.871  33.324 -62.755 1.00 . A A . 54 GLU O    1 1 
       15 20151 1 1 57 GLU OE1  O  38.088  35.367 -63.481 1.00 . A A . 54 GLU OE1  1 1 
       15 20152 1 1 57 GLU OE2  O  36.728  35.640 -65.185 1.00 . A A . 54 GLU OE2  1 1 
       15 20153 1 1 58 LYS C    C  30.351  32.783 -64.033 1.00 . A A . 55 LYS C    1 1 
       15 20154 1 1 58 LYS CA   C  31.342  33.309 -65.066 1.00 . A A . 55 LYS CA   1 1 
       15 20155 1 1 58 LYS CB   C  30.807  33.055 -66.477 1.00 . A A . 55 LYS CB   1 1 
       15 20156 1 1 58 LYS CD   C  29.587  31.366 -67.880 1.00 . A A . 55 LYS CD   1 1 
       15 20157 1 1 58 LYS CE   C  30.160  31.563 -69.275 1.00 . A A . 55 LYS CE   1 1 
       15 20158 1 1 58 LYS CG   C  30.643  31.582 -66.809 1.00 . A A . 55 LYS CG   1 1 
       15 20159 1 1 58 LYS H    H  33.049  32.206 -65.656 1.00 . A A . 55 LYS H    1 1 
       15 20160 1 1 58 LYS HA   H  31.462  34.372 -64.922 1.00 . A A . 55 LYS HA   1 1 
       15 20161 1 1 58 LYS HB2  H  29.845  33.534 -66.577 1.00 . A A . 55 LYS HB2  1 1 
       15 20162 1 1 58 LYS HB3  H  31.492  33.489 -67.192 1.00 . A A . 55 LYS HB3  1 1 
       15 20163 1 1 58 LYS HD2  H  29.205  30.359 -67.799 1.00 . A A . 55 LYS HD2  1 1 
       15 20164 1 1 58 LYS HD3  H  28.782  32.071 -67.727 1.00 . A A . 55 LYS HD3  1 1 
       15 20165 1 1 58 LYS HE2  H  31.098  31.034 -69.343 1.00 . A A . 55 LYS HE2  1 1 
       15 20166 1 1 58 LYS HE3  H  29.465  31.158 -69.996 1.00 . A A . 55 LYS HE3  1 1 
       15 20167 1 1 58 LYS HG2  H  31.586  31.194 -67.165 1.00 . A A . 55 LYS HG2  1 1 
       15 20168 1 1 58 LYS HG3  H  30.349  31.051 -65.914 1.00 . A A . 55 LYS HG3  1 1 
       15 20169 1 1 58 LYS HZ1  H  31.293  33.315 -69.168 1.00 . A A . 55 LYS HZ1  1 1 
       15 20170 1 1 58 LYS HZ2  H  29.622  33.580 -69.184 1.00 . A A . 55 LYS HZ2  1 1 
       15 20171 1 1 58 LYS HZ3  H  30.423  33.148 -70.610 1.00 . A A . 55 LYS HZ3  1 1 
       15 20172 1 1 58 LYS N    N  32.648  32.684 -64.900 1.00 . A A . 55 LYS N    1 1 
       15 20173 1 1 58 LYS NZ   N  30.391  33.002 -69.581 1.00 . A A . 55 LYS NZ   1 1 
       15 20174 1 1 58 LYS O    O  29.398  33.469 -63.667 1.00 . A A . 55 LYS O    1 1 
       15 20175 1 1 59 ASN C    C  30.142  31.319 -61.160 1.00 . A A . 56 ASN C    1 1 
       15 20176 1 1 59 ASN CA   C  29.711  30.942 -62.574 1.00 . A A . 56 ASN CA   1 1 
       15 20177 1 1 59 ASN CB   C  29.721  29.420 -62.734 1.00 . A A . 56 ASN CB   1 1 
       15 20178 1 1 59 ASN CG   C  28.762  28.945 -63.808 1.00 . A A . 56 ASN CG   1 1 
       15 20179 1 1 59 ASN H    H  31.359  31.061 -63.897 1.00 . A A . 56 ASN H    1 1 
       15 20180 1 1 59 ASN HA   H  28.709  31.306 -62.742 1.00 . A A . 56 ASN HA   1 1 
       15 20181 1 1 59 ASN HB2  H  30.717  29.099 -63.000 1.00 . A A . 56 ASN HB2  1 1 
       15 20182 1 1 59 ASN HB3  H  29.438  28.964 -61.797 1.00 . A A . 56 ASN HB3  1 1 
       15 20183 1 1 59 ASN HD21 H  27.238  27.708 -64.119 1.00 . A A . 56 ASN HD21 1 1 
       15 20184 1 1 59 ASN HD22 H  27.878  27.721 -62.514 1.00 . A A . 56 ASN HD22 1 1 
       15 20185 1 1 59 ASN N    N  30.583  31.560 -63.566 1.00 . A A . 56 ASN N    1 1 
       15 20186 1 1 59 ASN ND2  N  27.869  28.033 -63.443 1.00 . A A . 56 ASN ND2  1 1 
       15 20187 1 1 59 ASN O    O  29.315  31.424 -60.254 1.00 . A A . 56 ASN O    1 1 
       15 20188 1 1 59 ASN OD1  O  28.824  29.394 -64.953 1.00 . A A . 56 ASN OD1  1 1 
       15 20189 1 1 60 LEU C    C  31.360  33.187 -59.171 1.00 . A A . 57 LEU C    1 1 
       15 20190 1 1 60 LEU CA   C  31.985  31.890 -59.675 1.00 . A A . 57 LEU CA   1 1 
       15 20191 1 1 60 LEU CB   C  33.505  32.040 -59.757 1.00 . A A . 57 LEU CB   1 1 
       15 20192 1 1 60 LEU CD1  C  34.090  30.539 -57.837 1.00 . A A . 57 LEU CD1  1 1 
       15 20193 1 1 60 LEU CD2  C  33.980  29.612 -60.158 1.00 . A A . 57 LEU CD2  1 1 
       15 20194 1 1 60 LEU CG   C  34.324  30.829 -59.312 1.00 . A A . 57 LEU CG   1 1 
       15 20195 1 1 60 LEU H    H  32.053  31.425 -61.739 1.00 . A A . 57 LEU H    1 1 
       15 20196 1 1 60 LEU HA   H  31.747  31.096 -58.982 1.00 . A A . 57 LEU HA   1 1 
       15 20197 1 1 60 LEU HB2  H  33.761  32.253 -60.784 1.00 . A A . 57 LEU HB2  1 1 
       15 20198 1 1 60 LEU HB3  H  33.787  32.879 -59.137 1.00 . A A . 57 LEU HB3  1 1 
       15 20199 1 1 60 LEU HD11 H  34.769  29.766 -57.510 1.00 . A A . 57 LEU HD11 1 1 
       15 20200 1 1 60 LEU HD12 H  33.072  30.209 -57.693 1.00 . A A . 57 LEU HD12 1 1 
       15 20201 1 1 60 LEU HD13 H  34.262  31.437 -57.262 1.00 . A A . 57 LEU HD13 1 1 
       15 20202 1 1 60 LEU HD21 H  32.907  29.528 -60.249 1.00 . A A . 57 LEU HD21 1 1 
       15 20203 1 1 60 LEU HD22 H  34.372  28.723 -59.685 1.00 . A A . 57 LEU HD22 1 1 
       15 20204 1 1 60 LEU HD23 H  34.418  29.720 -61.140 1.00 . A A . 57 LEU HD23 1 1 
       15 20205 1 1 60 LEU HG   H  35.375  31.044 -59.446 1.00 . A A . 57 LEU HG   1 1 
       15 20206 1 1 60 LEU N    N  31.442  31.523 -60.979 1.00 . A A . 57 LEU N    1 1 
       15 20207 1 1 60 LEU O    O  31.803  34.279 -59.525 1.00 . A A . 57 LEU O    1 1 
       15 20208 1 1 61 ASP C    C  30.365  34.727 -56.539 1.00 . A A . 58 ASP C    1 1 
       15 20209 1 1 61 ASP CA   C  29.647  34.220 -57.785 1.00 . A A . 58 ASP CA   1 1 
       15 20210 1 1 61 ASP CB   C  28.197  33.871 -57.447 1.00 . A A . 58 ASP CB   1 1 
       15 20211 1 1 61 ASP CG   C  28.092  32.744 -56.439 1.00 . A A . 58 ASP CG   1 1 
       15 20212 1 1 61 ASP H    H  30.024  32.160 -58.097 1.00 . A A . 58 ASP H    1 1 
       15 20213 1 1 61 ASP HA   H  29.656  34.999 -58.532 1.00 . A A . 58 ASP HA   1 1 
       15 20214 1 1 61 ASP HB2  H  27.710  34.744 -57.035 1.00 . A A . 58 ASP HB2  1 1 
       15 20215 1 1 61 ASP HB3  H  27.686  33.572 -58.350 1.00 . A A . 58 ASP HB3  1 1 
       15 20216 1 1 61 ASP N    N  30.331  33.058 -58.341 1.00 . A A . 58 ASP N    1 1 
       15 20217 1 1 61 ASP O    O  29.753  34.899 -55.484 1.00 . A A . 58 ASP O    1 1 
       15 20218 1 1 61 ASP OD1  O  28.381  31.587 -56.810 1.00 . A A . 58 ASP OD1  1 1 
       15 20219 1 1 61 ASP OD2  O  27.722  33.019 -55.279 1.00 . A A . 58 ASP OD2  1 1 
       15 20220 1 1 62 CYS C    C  33.825  35.954 -56.033 1.00 . A A . 59 CYS C    1 1 
       15 20221 1 1 62 CYS CA   C  32.468  35.451 -55.550 1.00 . A A . 59 CYS CA   1 1 
       15 20222 1 1 62 CYS CB   C  32.661  34.343 -54.513 1.00 . A A . 59 CYS CB   1 1 
       15 20223 1 1 62 CYS H    H  32.098  34.809 -57.533 1.00 . A A . 59 CYS H    1 1 
       15 20224 1 1 62 CYS HA   H  31.936  36.271 -55.093 1.00 . A A . 59 CYS HA   1 1 
       15 20225 1 1 62 CYS HB2  H  32.442  33.390 -54.971 1.00 . A A . 59 CYS HB2  1 1 
       15 20226 1 1 62 CYS HB3  H  33.688  34.347 -54.180 1.00 . A A . 59 CYS HB3  1 1 
       15 20227 1 1 62 CYS HG   H  32.149  33.797 -52.076 1.00 . A A . 59 CYS HG   1 1 
       15 20228 1 1 62 CYS N    N  31.666  34.965 -56.667 1.00 . A A . 59 CYS N    1 1 
       15 20229 1 1 62 CYS O    O  34.819  35.227 -56.035 1.00 . A A . 59 CYS O    1 1 
       15 20230 1 1 62 CYS SG   S  31.606  34.506 -53.054 1.00 . A A . 59 CYS SG   1 1 
       15 20231 1 1 63 PRO C    C  36.118  38.084 -55.841 1.00 . A A . 60 PRO C    1 1 
       15 20232 1 1 63 PRO CA   C  35.097  37.854 -56.950 1.00 . A A . 60 PRO CA   1 1 
       15 20233 1 1 63 PRO CB   C  34.609  39.191 -57.514 1.00 . A A . 60 PRO CB   1 1 
       15 20234 1 1 63 PRO CD   C  32.722  38.150 -56.481 1.00 . A A . 60 PRO CD   1 1 
       15 20235 1 1 63 PRO CG   C  33.355  39.484 -56.765 1.00 . A A . 60 PRO CG   1 1 
       15 20236 1 1 63 PRO HA   H  35.550  37.272 -57.739 1.00 . A A . 60 PRO HA   1 1 
       15 20237 1 1 63 PRO HB2  H  35.359  39.951 -57.343 1.00 . A A . 60 PRO HB2  1 1 
       15 20238 1 1 63 PRO HB3  H  34.423  39.093 -58.572 1.00 . A A . 60 PRO HB3  1 1 
       15 20239 1 1 63 PRO HD2  H  32.218  38.166 -55.526 1.00 . A A . 60 PRO HD2  1 1 
       15 20240 1 1 63 PRO HD3  H  32.032  37.885 -57.269 1.00 . A A . 60 PRO HD3  1 1 
       15 20241 1 1 63 PRO HG2  H  33.589  39.991 -55.841 1.00 . A A . 60 PRO HG2  1 1 
       15 20242 1 1 63 PRO HG3  H  32.698  40.089 -57.371 1.00 . A A . 60 PRO HG3  1 1 
       15 20243 1 1 63 PRO N    N  33.868  37.226 -56.455 1.00 . A A . 60 PRO N    1 1 
       15 20244 1 1 63 PRO O    O  37.321  37.941 -56.054 1.00 . A A . 60 PRO O    1 1 
       15 20245 1 1 64 GLU C    C  37.398  37.487 -53.242 1.00 . A A . 61 GLU C    1 1 
       15 20246 1 1 64 GLU CA   C  36.500  38.690 -53.515 1.00 . A A . 61 GLU CA   1 1 
       15 20247 1 1 64 GLU CB   C  35.669  39.012 -52.271 1.00 . A A . 61 GLU CB   1 1 
       15 20248 1 1 64 GLU CD   C  33.526  38.407 -51.078 1.00 . A A . 61 GLU CD   1 1 
       15 20249 1 1 64 GLU CG   C  34.714  37.899 -51.873 1.00 . A A . 61 GLU CG   1 1 
       15 20250 1 1 64 GLU H    H  34.660  38.538 -54.550 1.00 . A A . 61 GLU H    1 1 
       15 20251 1 1 64 GLU HA   H  37.121  39.541 -53.751 1.00 . A A . 61 GLU HA   1 1 
       15 20252 1 1 64 GLU HB2  H  36.338  39.198 -51.444 1.00 . A A . 61 GLU HB2  1 1 
       15 20253 1 1 64 GLU HB3  H  35.090  39.904 -52.462 1.00 . A A . 61 GLU HB3  1 1 
       15 20254 1 1 64 GLU HG2  H  34.349  37.418 -52.768 1.00 . A A . 61 GLU HG2  1 1 
       15 20255 1 1 64 GLU HG3  H  35.250  37.180 -51.272 1.00 . A A . 61 GLU HG3  1 1 
       15 20256 1 1 64 GLU N    N  35.629  38.440 -54.657 1.00 . A A . 61 GLU N    1 1 
       15 20257 1 1 64 GLU O    O  38.581  37.637 -52.934 1.00 . A A . 61 GLU O    1 1 
       15 20258 1 1 64 GLU OE1  O  33.628  38.469 -49.835 1.00 . A A . 61 GLU OE1  1 1 
       15 20259 1 1 64 GLU OE2  O  32.495  38.741 -51.699 1.00 . A A . 61 GLU OE2  1 1 
       15 20260 1 1 65 LEU C    C  38.838  35.021 -53.978 1.00 . A A . 62 LEU C    1 1 
       15 20261 1 1 65 LEU CA   C  37.575  35.062 -53.124 1.00 . A A . 62 LEU CA   1 1 
       15 20262 1 1 65 LEU CB   C  36.700  33.845 -53.428 1.00 . A A . 62 LEU CB   1 1 
       15 20263 1 1 65 LEU CD1  C  34.938  32.226 -52.681 1.00 . A A . 62 LEU CD1  1 1 
       15 20264 1 1 65 LEU CD2  C  37.057  32.455 -51.372 1.00 . A A . 62 LEU CD2  1 1 
       15 20265 1 1 65 LEU CG   C  36.028  33.183 -52.225 1.00 . A A . 62 LEU CG   1 1 
       15 20266 1 1 65 LEU H    H  35.882  36.236 -53.606 1.00 . A A . 62 LEU H    1 1 
       15 20267 1 1 65 LEU HA   H  37.859  35.040 -52.082 1.00 . A A . 62 LEU HA   1 1 
       15 20268 1 1 65 LEU HB2  H  35.924  34.158 -54.109 1.00 . A A . 62 LEU HB2  1 1 
       15 20269 1 1 65 LEU HB3  H  37.322  33.103 -53.910 1.00 . A A . 62 LEU HB3  1 1 
       15 20270 1 1 65 LEU HD11 H  35.298  31.641 -53.514 1.00 . A A . 62 LEU HD11 1 1 
       15 20271 1 1 65 LEU HD12 H  34.069  32.790 -52.986 1.00 . A A . 62 LEU HD12 1 1 
       15 20272 1 1 65 LEU HD13 H  34.672  31.568 -51.867 1.00 . A A . 62 LEU HD13 1 1 
       15 20273 1 1 65 LEU HD21 H  37.708  31.877 -52.010 1.00 . A A . 62 LEU HD21 1 1 
       15 20274 1 1 65 LEU HD22 H  36.551  31.796 -50.682 1.00 . A A . 62 LEU HD22 1 1 
       15 20275 1 1 65 LEU HD23 H  37.641  33.176 -50.819 1.00 . A A . 62 LEU HD23 1 1 
       15 20276 1 1 65 LEU HG   H  35.566  33.947 -51.614 1.00 . A A . 62 LEU HG   1 1 
       15 20277 1 1 65 LEU N    N  36.828  36.292 -53.358 1.00 . A A . 62 LEU N    1 1 
       15 20278 1 1 65 LEU O    O  39.936  34.791 -53.469 1.00 . A A . 62 LEU O    1 1 
       15 20279 1 1 66 ILE C    C  40.852  36.269 -55.796 1.00 . A A . 63 ILE C    1 1 
       15 20280 1 1 66 ILE CA   C  39.803  35.239 -56.201 1.00 . A A . 63 ILE CA   1 1 
       15 20281 1 1 66 ILE CB   C  39.349  35.524 -57.645 1.00 . A A . 63 ILE CB   1 1 
       15 20282 1 1 66 ILE CD1  C  36.974  34.634 -57.847 1.00 . A A . 63 ILE CD1  1 1 
       15 20283 1 1 66 ILE CG1  C  38.438  34.403 -58.147 1.00 . A A . 63 ILE CG1  1 1 
       15 20284 1 1 66 ILE CG2  C  40.557  35.682 -58.557 1.00 . A A . 63 ILE CG2  1 1 
       15 20285 1 1 66 ILE H    H  37.776  35.424 -55.622 1.00 . A A . 63 ILE H    1 1 
       15 20286 1 1 66 ILE HA   H  40.249  34.256 -56.172 1.00 . A A . 63 ILE HA   1 1 
       15 20287 1 1 66 ILE HB   H  38.801  36.454 -57.649 1.00 . A A . 63 ILE HB   1 1 
       15 20288 1 1 66 ILE HD11 H  36.754  35.690 -57.920 1.00 . A A . 63 ILE HD11 1 1 
       15 20289 1 1 66 ILE HD12 H  36.369  34.092 -58.559 1.00 . A A . 63 ILE HD12 1 1 
       15 20290 1 1 66 ILE HD13 H  36.752  34.289 -56.848 1.00 . A A . 63 ILE HD13 1 1 
       15 20291 1 1 66 ILE HG12 H  38.546  34.312 -59.216 1.00 . A A . 63 ILE HG12 1 1 
       15 20292 1 1 66 ILE HG13 H  38.731  33.474 -57.679 1.00 . A A . 63 ILE HG13 1 1 
       15 20293 1 1 66 ILE HG21 H  41.029  36.635 -58.368 1.00 . A A . 63 ILE HG21 1 1 
       15 20294 1 1 66 ILE HG22 H  41.261  34.887 -58.362 1.00 . A A . 63 ILE HG22 1 1 
       15 20295 1 1 66 ILE HG23 H  40.238  35.637 -59.588 1.00 . A A . 63 ILE HG23 1 1 
       15 20296 1 1 66 ILE N    N  38.675  35.247 -55.277 1.00 . A A . 63 ILE N    1 1 
       15 20297 1 1 66 ILE O    O  42.044  35.967 -55.740 1.00 . A A . 63 ILE O    1 1 
       15 20298 1 1 67 SER C    C  42.179  38.131 -53.946 1.00 . A A . 64 SER C    1 1 
       15 20299 1 1 67 SER CA   C  41.300  38.563 -55.115 1.00 . A A . 64 SER CA   1 1 
       15 20300 1 1 67 SER CB   C  40.500  39.810 -54.733 1.00 . A A . 64 SER CB   1 1 
       15 20301 1 1 67 SER H    H  39.438  37.666 -55.576 1.00 . A A . 64 SER H    1 1 
       15 20302 1 1 67 SER HA   H  41.932  38.795 -55.959 1.00 . A A . 64 SER HA   1 1 
       15 20303 1 1 67 SER HB2  H  39.716  39.967 -55.458 1.00 . A A . 64 SER HB2  1 1 
       15 20304 1 1 67 SER HB3  H  40.063  39.668 -53.755 1.00 . A A . 64 SER HB3  1 1 
       15 20305 1 1 67 SER HG   H  41.481  41.219 -53.790 1.00 . A A . 64 SER HG   1 1 
       15 20306 1 1 67 SER N    N  40.400  37.487 -55.513 1.00 . A A . 64 SER N    1 1 
       15 20307 1 1 67 SER O    O  43.395  38.319 -53.968 1.00 . A A . 64 SER O    1 1 
       15 20308 1 1 67 SER OG   O  41.330  40.958 -54.702 1.00 . A A . 64 SER OG   1 1 
       15 20309 1 1 68 GLU C    C  43.211  35.937 -52.096 1.00 . A A . 65 GLU C    1 1 
       15 20310 1 1 68 GLU CA   C  42.279  37.093 -51.747 1.00 . A A . 65 GLU CA   1 1 
       15 20311 1 1 68 GLU CB   C  41.300  36.660 -50.654 1.00 . A A . 65 GLU CB   1 1 
       15 20312 1 1 68 GLU CD   C  39.979  37.566 -48.700 1.00 . A A . 65 GLU CD   1 1 
       15 20313 1 1 68 GLU CG   C  40.434  37.794 -50.129 1.00 . A A . 65 GLU CG   1 1 
       15 20314 1 1 68 GLU H    H  40.583  37.429 -52.967 1.00 . A A . 65 GLU H    1 1 
       15 20315 1 1 68 GLU HA   H  42.871  37.918 -51.380 1.00 . A A . 65 GLU HA   1 1 
       15 20316 1 1 68 GLU HB2  H  40.651  35.894 -51.052 1.00 . A A . 65 GLU HB2  1 1 
       15 20317 1 1 68 GLU HB3  H  41.860  36.251 -49.827 1.00 . A A . 65 GLU HB3  1 1 
       15 20318 1 1 68 GLU HG2  H  41.002  38.711 -50.167 1.00 . A A . 65 GLU HG2  1 1 
       15 20319 1 1 68 GLU HG3  H  39.562  37.885 -50.759 1.00 . A A . 65 GLU HG3  1 1 
       15 20320 1 1 68 GLU N    N  41.554  37.551 -52.926 1.00 . A A . 65 GLU N    1 1 
       15 20321 1 1 68 GLU O    O  44.378  35.924 -51.703 1.00 . A A . 65 GLU O    1 1 
       15 20322 1 1 68 GLU OE1  O  40.847  37.356 -47.828 1.00 . A A . 65 GLU OE1  1 1 
       15 20323 1 1 68 GLU OE2  O  38.755  37.598 -48.455 1.00 . A A . 65 GLU OE2  1 1 
       15 20324 1 1 69 PHE C    C  44.791  34.231 -53.876 1.00 . A A . 66 PHE C    1 1 
       15 20325 1 1 69 PHE CA   C  43.472  33.804 -53.240 1.00 . A A . 66 PHE CA   1 1 
       15 20326 1 1 69 PHE CB   C  42.676  32.940 -54.220 1.00 . A A . 66 PHE CB   1 1 
       15 20327 1 1 69 PHE CD1  C  44.025  31.470 -55.743 1.00 . A A . 66 PHE CD1  1 1 
       15 20328 1 1 69 PHE CD2  C  43.289  30.572 -53.660 1.00 . A A . 66 PHE CD2  1 1 
       15 20329 1 1 69 PHE CE1  C  44.640  30.271 -56.047 1.00 . A A . 66 PHE CE1  1 1 
       15 20330 1 1 69 PHE CE2  C  43.902  29.370 -53.958 1.00 . A A . 66 PHE CE2  1 1 
       15 20331 1 1 69 PHE CG   C  43.343  31.635 -54.548 1.00 . A A . 66 PHE CG   1 1 
       15 20332 1 1 69 PHE CZ   C  44.578  29.219 -55.154 1.00 . A A . 66 PHE CZ   1 1 
       15 20333 1 1 69 PHE H    H  41.752  35.033 -53.121 1.00 . A A . 66 PHE H    1 1 
       15 20334 1 1 69 PHE HA   H  43.684  33.225 -52.354 1.00 . A A . 66 PHE HA   1 1 
       15 20335 1 1 69 PHE HB2  H  41.709  32.720 -53.793 1.00 . A A . 66 PHE HB2  1 1 
       15 20336 1 1 69 PHE HB3  H  42.541  33.486 -55.142 1.00 . A A . 66 PHE HB3  1 1 
       15 20337 1 1 69 PHE HD1  H  44.073  32.293 -56.443 1.00 . A A . 66 PHE HD1  1 1 
       15 20338 1 1 69 PHE HD2  H  42.760  30.688 -52.726 1.00 . A A . 66 PHE HD2  1 1 
       15 20339 1 1 69 PHE HE1  H  45.167  30.156 -56.982 1.00 . A A . 66 PHE HE1  1 1 
       15 20340 1 1 69 PHE HE2  H  43.852  28.549 -53.259 1.00 . A A . 66 PHE HE2  1 1 
       15 20341 1 1 69 PHE HZ   H  45.059  28.281 -55.389 1.00 . A A . 66 PHE HZ   1 1 
       15 20342 1 1 69 PHE N    N  42.688  34.966 -52.838 1.00 . A A . 66 PHE N    1 1 
       15 20343 1 1 69 PHE O    O  45.856  33.730 -53.517 1.00 . A A . 66 PHE O    1 1 
       15 20344 1 1 70 MET C    C  46.971  36.073 -54.508 1.00 . A A . 67 MET C    1 1 
       15 20345 1 1 70 MET CA   C  45.899  35.656 -55.509 1.00 . A A . 67 MET CA   1 1 
       15 20346 1 1 70 MET CB   C  45.537  36.839 -56.409 1.00 . A A . 67 MET CB   1 1 
       15 20347 1 1 70 MET CE   C  47.978  36.449 -59.767 1.00 . A A . 67 MET CE   1 1 
       15 20348 1 1 70 MET CG   C  46.582  37.134 -57.473 1.00 . A A . 67 MET CG   1 1 
       15 20349 1 1 70 MET H    H  43.833  35.522 -55.066 1.00 . A A . 67 MET H    1 1 
       15 20350 1 1 70 MET HA   H  46.286  34.855 -56.121 1.00 . A A . 67 MET HA   1 1 
       15 20351 1 1 70 MET HB2  H  44.601  36.627 -56.904 1.00 . A A . 67 MET HB2  1 1 
       15 20352 1 1 70 MET HB3  H  45.420  37.720 -55.797 1.00 . A A . 67 MET HB3  1 1 
       15 20353 1 1 70 MET HE1  H  47.973  35.967 -60.734 1.00 . A A . 67 MET HE1  1 1 
       15 20354 1 1 70 MET HE2  H  47.999  37.521 -59.899 1.00 . A A . 67 MET HE2  1 1 
       15 20355 1 1 70 MET HE3  H  48.852  36.138 -59.213 1.00 . A A . 67 MET HE3  1 1 
       15 20356 1 1 70 MET HG2  H  46.426  38.136 -57.844 1.00 . A A . 67 MET HG2  1 1 
       15 20357 1 1 70 MET HG3  H  47.562  37.068 -57.023 1.00 . A A . 67 MET HG3  1 1 
       15 20358 1 1 70 MET N    N  44.711  35.160 -54.823 1.00 . A A . 67 MET N    1 1 
       15 20359 1 1 70 MET O    O  48.166  35.959 -54.779 1.00 . A A . 67 MET O    1 1 
       15 20360 1 1 70 MET SD   S  46.503  35.987 -58.862 1.00 . A A . 67 MET SD   1 1 
       15 20361 1 1 71 LYS C    C  48.303  35.822 -51.807 1.00 . A A . 68 LYS C    1 1 
       15 20362 1 1 71 LYS CA   C  47.458  36.989 -52.306 1.00 . A A . 68 LYS CA   1 1 
       15 20363 1 1 71 LYS CB   C  46.685  37.609 -51.139 1.00 . A A . 68 LYS CB   1 1 
       15 20364 1 1 71 LYS CD   C  46.318  39.832 -52.249 1.00 . A A . 68 LYS CD   1 1 
       15 20365 1 1 71 LYS CE   C  46.421  39.627 -53.753 1.00 . A A . 68 LYS CE   1 1 
       15 20366 1 1 71 LYS CG   C  45.660  38.643 -51.569 1.00 . A A . 68 LYS CG   1 1 
       15 20367 1 1 71 LYS H    H  45.570  36.622 -53.191 1.00 . A A . 68 LYS H    1 1 
       15 20368 1 1 71 LYS HA   H  48.112  37.736 -52.730 1.00 . A A . 68 LYS HA   1 1 
       15 20369 1 1 71 LYS HB2  H  46.171  36.823 -50.606 1.00 . A A . 68 LYS HB2  1 1 
       15 20370 1 1 71 LYS HB3  H  47.388  38.085 -50.470 1.00 . A A . 68 LYS HB3  1 1 
       15 20371 1 1 71 LYS HD2  H  45.731  40.717 -52.057 1.00 . A A . 68 LYS HD2  1 1 
       15 20372 1 1 71 LYS HD3  H  47.312  39.962 -51.844 1.00 . A A . 68 LYS HD3  1 1 
       15 20373 1 1 71 LYS HE2  H  47.323  39.076 -53.967 1.00 . A A . 68 LYS HE2  1 1 
       15 20374 1 1 71 LYS HE3  H  45.564  39.058 -54.084 1.00 . A A . 68 LYS HE3  1 1 
       15 20375 1 1 71 LYS HG2  H  44.967  38.186 -52.260 1.00 . A A . 68 LYS HG2  1 1 
       15 20376 1 1 71 LYS HG3  H  45.124  38.991 -50.697 1.00 . A A . 68 LYS HG3  1 1 
       15 20377 1 1 71 LYS HZ1  H  45.547  41.415 -54.388 1.00 . A A . 68 LYS HZ1  1 1 
       15 20378 1 1 71 LYS HZ2  H  46.639  40.754 -55.498 1.00 . A A . 68 LYS HZ2  1 1 
       15 20379 1 1 71 LYS HZ3  H  47.212  41.528 -54.107 1.00 . A A . 68 LYS HZ3  1 1 
       15 20380 1 1 71 LYS N    N  46.536  36.556 -53.349 1.00 . A A . 68 LYS N    1 1 
       15 20381 1 1 71 LYS NZ   N  46.457  40.922 -54.488 1.00 . A A . 68 LYS NZ   1 1 
       15 20382 1 1 71 LYS O    O  49.500  35.969 -51.560 1.00 . A A . 68 LYS O    1 1 
       15 20383 1 1 72 LYS C    C  49.237  32.876 -52.301 1.00 . A A . 69 LYS C    1 1 
       15 20384 1 1 72 LYS CA   C  48.367  33.466 -51.196 1.00 . A A . 69 LYS CA   1 1 
       15 20385 1 1 72 LYS CB   C  47.358  32.421 -50.713 1.00 . A A . 69 LYS CB   1 1 
       15 20386 1 1 72 LYS CD   C  46.286  31.338 -48.717 1.00 . A A . 69 LYS CD   1 1 
       15 20387 1 1 72 LYS CE   C  45.626  31.598 -47.371 1.00 . A A . 69 LYS CE   1 1 
       15 20388 1 1 72 LYS CG   C  46.958  32.589 -49.258 1.00 . A A . 69 LYS CG   1 1 
       15 20389 1 1 72 LYS H    H  46.717  34.606 -51.876 1.00 . A A . 69 LYS H    1 1 
       15 20390 1 1 72 LYS HA   H  49.000  33.752 -50.370 1.00 . A A . 69 LYS HA   1 1 
       15 20391 1 1 72 LYS HB2  H  46.468  32.491 -51.321 1.00 . A A . 69 LYS HB2  1 1 
       15 20392 1 1 72 LYS HB3  H  47.791  31.438 -50.835 1.00 . A A . 69 LYS HB3  1 1 
       15 20393 1 1 72 LYS HD2  H  45.532  31.012 -49.418 1.00 . A A . 69 LYS HD2  1 1 
       15 20394 1 1 72 LYS HD3  H  47.030  30.563 -48.599 1.00 . A A . 69 LYS HD3  1 1 
       15 20395 1 1 72 LYS HE2  H  45.453  30.652 -46.881 1.00 . A A . 69 LYS HE2  1 1 
       15 20396 1 1 72 LYS HE3  H  46.291  32.199 -46.769 1.00 . A A . 69 LYS HE3  1 1 
       15 20397 1 1 72 LYS HG2  H  47.842  32.792 -48.672 1.00 . A A . 69 LYS HG2  1 1 
       15 20398 1 1 72 LYS HG3  H  46.271  33.420 -49.177 1.00 . A A . 69 LYS HG3  1 1 
       15 20399 1 1 72 LYS HZ1  H  43.705  31.791 -48.168 1.00 . A A . 69 LYS HZ1  1 1 
       15 20400 1 1 72 LYS HZ2  H  44.487  33.267 -47.900 1.00 . A A . 69 LYS HZ2  1 1 
       15 20401 1 1 72 LYS HZ3  H  43.858  32.395 -46.595 1.00 . A A . 69 LYS HZ3  1 1 
       15 20402 1 1 72 LYS N    N  47.673  34.661 -51.662 1.00 . A A . 69 LYS N    1 1 
       15 20403 1 1 72 LYS NZ   N  44.328  32.312 -47.519 1.00 . A A . 69 LYS NZ   1 1 
       15 20404 1 1 72 LYS O    O  50.414  32.582 -52.088 1.00 . A A . 69 LYS O    1 1 
       15 20405 1 1 73 TYR C    C  50.644  32.948 -54.901 1.00 . A A . 70 TYR C    1 1 
       15 20406 1 1 73 TYR CA   C  49.374  32.151 -54.620 1.00 . A A . 70 TYR CA   1 1 
       15 20407 1 1 73 TYR CB   C  48.480  32.139 -55.861 1.00 . A A . 70 TYR CB   1 1 
       15 20408 1 1 73 TYR CD1  C  49.267  29.965 -56.876 1.00 . A A . 70 TYR CD1  1 1 
       15 20409 1 1 73 TYR CD2  C  49.360  31.932 -58.219 1.00 . A A . 70 TYR CD2  1 1 
       15 20410 1 1 73 TYR CE1  C  49.784  29.222 -57.920 1.00 . A A . 70 TYR CE1  1 1 
       15 20411 1 1 73 TYR CE2  C  49.876  31.197 -59.269 1.00 . A A . 70 TYR CE2  1 1 
       15 20412 1 1 73 TYR CG   C  49.045  31.330 -57.007 1.00 . A A . 70 TYR CG   1 1 
       15 20413 1 1 73 TYR CZ   C  50.086  29.842 -59.114 1.00 . A A . 70 TYR CZ   1 1 
       15 20414 1 1 73 TYR H    H  47.711  32.960 -53.590 1.00 . A A . 70 TYR H    1 1 
       15 20415 1 1 73 TYR HA   H  49.647  31.135 -54.375 1.00 . A A . 70 TYR HA   1 1 
       15 20416 1 1 73 TYR HB2  H  47.521  31.719 -55.601 1.00 . A A . 70 TYR HB2  1 1 
       15 20417 1 1 73 TYR HB3  H  48.342  33.153 -56.206 1.00 . A A . 70 TYR HB3  1 1 
       15 20418 1 1 73 TYR HD1  H  49.029  29.481 -55.940 1.00 . A A . 70 TYR HD1  1 1 
       15 20419 1 1 73 TYR HD2  H  49.194  32.993 -58.336 1.00 . A A . 70 TYR HD2  1 1 
       15 20420 1 1 73 TYR HE1  H  49.949  28.161 -57.800 1.00 . A A . 70 TYR HE1  1 1 
       15 20421 1 1 73 TYR HE2  H  50.113  31.682 -60.204 1.00 . A A . 70 TYR HE2  1 1 
       15 20422 1 1 73 TYR HH   H  51.560  29.113 -60.109 1.00 . A A . 70 TYR HH   1 1 
       15 20423 1 1 73 TYR N    N  48.652  32.707 -53.481 1.00 . A A . 70 TYR N    1 1 
       15 20424 1 1 73 TYR O    O  51.680  32.384 -55.255 1.00 . A A . 70 TYR O    1 1 
       15 20425 1 1 73 TYR OH   O  50.601  29.107 -60.157 1.00 . A A . 70 TYR OH   1 1 
       15 20426 1 1 74 LYS C    C  52.928  34.646 -54.224 1.00 . A A . 71 LYS C    1 1 
       15 20427 1 1 74 LYS CA   C  51.697  35.141 -54.976 1.00 . A A . 71 LYS CA   1 1 
       15 20428 1 1 74 LYS CB   C  51.363  36.571 -54.543 1.00 . A A . 71 LYS CB   1 1 
       15 20429 1 1 74 LYS CD   C  52.103  38.972 -54.558 1.00 . A A . 71 LYS CD   1 1 
       15 20430 1 1 74 LYS CE   C  52.954  40.020 -55.258 1.00 . A A . 71 LYS CE   1 1 
       15 20431 1 1 74 LYS CG   C  52.176  37.630 -55.268 1.00 . A A . 71 LYS CG   1 1 
       15 20432 1 1 74 LYS H    H  49.703  34.655 -54.457 1.00 . A A . 71 LYS H    1 1 
       15 20433 1 1 74 LYS HA   H  51.909  35.134 -56.034 1.00 . A A . 71 LYS HA   1 1 
       15 20434 1 1 74 LYS HB2  H  50.317  36.757 -54.734 1.00 . A A . 71 LYS HB2  1 1 
       15 20435 1 1 74 LYS HB3  H  51.550  36.667 -53.483 1.00 . A A . 71 LYS HB3  1 1 
       15 20436 1 1 74 LYS HD2  H  51.077  39.307 -54.545 1.00 . A A . 71 LYS HD2  1 1 
       15 20437 1 1 74 LYS HD3  H  52.457  38.852 -53.543 1.00 . A A . 71 LYS HD3  1 1 
       15 20438 1 1 74 LYS HE2  H  53.045  40.880 -54.612 1.00 . A A . 71 LYS HE2  1 1 
       15 20439 1 1 74 LYS HE3  H  53.933  39.604 -55.444 1.00 . A A . 71 LYS HE3  1 1 
       15 20440 1 1 74 LYS HG2  H  53.208  37.314 -55.310 1.00 . A A . 71 LYS HG2  1 1 
       15 20441 1 1 74 LYS HG3  H  51.791  37.743 -56.271 1.00 . A A . 71 LYS HG3  1 1 
       15 20442 1 1 74 LYS HZ1  H  53.083  40.869 -57.162 1.00 . A A . 71 LYS HZ1  1 1 
       15 20443 1 1 74 LYS HZ2  H  51.607  41.151 -56.385 1.00 . A A . 71 LYS HZ2  1 1 
       15 20444 1 1 74 LYS HZ3  H  51.939  39.628 -57.041 1.00 . A A . 71 LYS HZ3  1 1 
       15 20445 1 1 74 LYS N    N  50.556  34.264 -54.741 1.00 . A A . 71 LYS N    1 1 
       15 20446 1 1 74 LYS NZ   N  52.354  40.447 -56.552 1.00 . A A . 71 LYS NZ   1 1 
       15 20447 1 1 74 LYS O    O  54.028  34.599 -54.776 1.00 . A A . 71 LYS O    1 1 
       15 20448 1 1 75 LYS C    C  54.188  32.345 -52.509 1.00 . A A . 72 LYS C    1 1 
       15 20449 1 1 75 LYS CA   C  53.830  33.780 -52.135 1.00 . A A . 72 LYS CA   1 1 
       15 20450 1 1 75 LYS CB   C  53.450  33.853 -50.655 1.00 . A A . 72 LYS CB   1 1 
       15 20451 1 1 75 LYS CD   C  53.240  36.338 -50.356 1.00 . A A . 72 LYS CD   1 1 
       15 20452 1 1 75 LYS CE   C  53.932  37.054 -51.506 1.00 . A A . 72 LYS CE   1 1 
       15 20453 1 1 75 LYS CG   C  53.993  35.083 -49.948 1.00 . A A . 72 LYS CG   1 1 
       15 20454 1 1 75 LYS H    H  51.836  34.336 -52.578 1.00 . A A . 72 LYS H    1 1 
       15 20455 1 1 75 LYS HA   H  54.689  34.410 -52.309 1.00 . A A . 72 LYS HA   1 1 
       15 20456 1 1 75 LYS HB2  H  52.373  33.861 -50.571 1.00 . A A . 72 LYS HB2  1 1 
       15 20457 1 1 75 LYS HB3  H  53.835  32.976 -50.153 1.00 . A A . 72 LYS HB3  1 1 
       15 20458 1 1 75 LYS HD2  H  52.242  36.065 -50.666 1.00 . A A . 72 LYS HD2  1 1 
       15 20459 1 1 75 LYS HD3  H  53.185  37.006 -49.508 1.00 . A A . 72 LYS HD3  1 1 
       15 20460 1 1 75 LYS HE2  H  54.148  36.336 -52.282 1.00 . A A . 72 LYS HE2  1 1 
       15 20461 1 1 75 LYS HE3  H  53.268  37.813 -51.892 1.00 . A A . 72 LYS HE3  1 1 
       15 20462 1 1 75 LYS HG2  H  53.893  34.947 -48.881 1.00 . A A . 72 LYS HG2  1 1 
       15 20463 1 1 75 LYS HG3  H  55.037  35.201 -50.201 1.00 . A A . 72 LYS HG3  1 1 
       15 20464 1 1 75 LYS HZ1  H  55.008  38.624 -50.644 1.00 . A A . 72 LYS HZ1  1 1 
       15 20465 1 1 75 LYS HZ2  H  55.832  37.832 -51.891 1.00 . A A . 72 LYS HZ2  1 1 
       15 20466 1 1 75 LYS HZ3  H  55.688  37.098 -50.374 1.00 . A A . 72 LYS HZ3  1 1 
       15 20467 1 1 75 LYS N    N  52.736  34.275 -52.963 1.00 . A A . 72 LYS N    1 1 
       15 20468 1 1 75 LYS NZ   N  55.204  37.697 -51.073 1.00 . A A . 72 LYS NZ   1 1 
       15 20469 1 1 75 LYS O    O  55.361  32.008 -52.663 1.00 . A A . 72 LYS O    1 1 
       15 20470 1 1 76 MET C    C  54.236  29.989 -54.268 1.00 . A A . 73 MET C    1 1 
       15 20471 1 1 76 MET CA   C  53.377  30.106 -53.013 1.00 . A A . 73 MET CA   1 1 
       15 20472 1 1 76 MET CB   C  52.033  29.409 -53.233 1.00 . A A . 73 MET CB   1 1 
       15 20473 1 1 76 MET CE   C  54.338  26.452 -53.121 1.00 . A A . 73 MET CE   1 1 
       15 20474 1 1 76 MET CG   C  52.029  27.950 -52.805 1.00 . A A . 73 MET CG   1 1 
       15 20475 1 1 76 MET H    H  52.255  31.832 -52.518 1.00 . A A . 73 MET H    1 1 
       15 20476 1 1 76 MET HA   H  53.891  29.627 -52.193 1.00 . A A . 73 MET HA   1 1 
       15 20477 1 1 76 MET HB2  H  51.274  29.929 -52.670 1.00 . A A . 73 MET HB2  1 1 
       15 20478 1 1 76 MET HB3  H  51.785  29.453 -54.283 1.00 . A A . 73 MET HB3  1 1 
       15 20479 1 1 76 MET HE1  H  54.781  27.350 -52.715 1.00 . A A . 73 MET HE1  1 1 
       15 20480 1 1 76 MET HE2  H  54.105  25.771 -52.316 1.00 . A A . 73 MET HE2  1 1 
       15 20481 1 1 76 MET HE3  H  55.034  25.981 -53.799 1.00 . A A . 73 MET HE3  1 1 
       15 20482 1 1 76 MET HG2  H  52.544  27.864 -51.860 1.00 . A A . 73 MET HG2  1 1 
       15 20483 1 1 76 MET HG3  H  51.005  27.628 -52.684 1.00 . A A . 73 MET HG3  1 1 
       15 20484 1 1 76 MET N    N  53.169  31.504 -52.654 1.00 . A A . 73 MET N    1 1 
       15 20485 1 1 76 MET O    O  55.271  29.323 -54.265 1.00 . A A . 73 MET O    1 1 
       15 20486 1 1 76 MET SD   S  52.837  26.872 -54.003 1.00 . A A . 73 MET SD   1 1 
       15 20487 1 1 77 LYS C    C  55.805  31.440 -56.515 1.00 . A A . 74 LYS C    1 1 
       15 20488 1 1 77 LYS CA   C  54.528  30.611 -56.604 1.00 . A A . 74 LYS CA   1 1 
       15 20489 1 1 77 LYS CB   C  53.645  31.135 -57.738 1.00 . A A . 74 LYS CB   1 1 
       15 20490 1 1 77 LYS CD   C  53.524  31.749 -60.171 1.00 . A A . 74 LYS CD   1 1 
       15 20491 1 1 77 LYS CE   C  54.371  31.904 -61.425 1.00 . A A . 74 LYS CE   1 1 
       15 20492 1 1 77 LYS CG   C  54.234  30.912 -59.120 1.00 . A A . 74 LYS CG   1 1 
       15 20493 1 1 77 LYS H    H  52.967  31.155 -55.282 1.00 . A A . 74 LYS H    1 1 
       15 20494 1 1 77 LYS HA   H  54.793  29.585 -56.810 1.00 . A A . 74 LYS HA   1 1 
       15 20495 1 1 77 LYS HB2  H  52.688  30.637 -57.693 1.00 . A A . 74 LYS HB2  1 1 
       15 20496 1 1 77 LYS HB3  H  53.496  32.196 -57.601 1.00 . A A . 74 LYS HB3  1 1 
       15 20497 1 1 77 LYS HD2  H  52.595  31.267 -60.435 1.00 . A A . 74 LYS HD2  1 1 
       15 20498 1 1 77 LYS HD3  H  53.320  32.728 -59.761 1.00 . A A . 74 LYS HD3  1 1 
       15 20499 1 1 77 LYS HE2  H  55.395  32.076 -61.133 1.00 . A A . 74 LYS HE2  1 1 
       15 20500 1 1 77 LYS HE3  H  54.308  30.992 -62.001 1.00 . A A . 74 LYS HE3  1 1 
       15 20501 1 1 77 LYS HG2  H  55.279  31.184 -59.105 1.00 . A A . 74 LYS HG2  1 1 
       15 20502 1 1 77 LYS HG3  H  54.136  29.867 -59.379 1.00 . A A . 74 LYS HG3  1 1 
       15 20503 1 1 77 LYS HZ1  H  54.230  33.943 -61.859 1.00 . A A . 74 LYS HZ1  1 1 
       15 20504 1 1 77 LYS HZ2  H  52.871  33.048 -62.322 1.00 . A A . 74 LYS HZ2  1 1 
       15 20505 1 1 77 LYS HZ3  H  54.295  32.953 -63.230 1.00 . A A . 74 LYS HZ3  1 1 
       15 20506 1 1 77 LYS N    N  53.799  30.640 -55.341 1.00 . A A . 74 LYS N    1 1 
       15 20507 1 1 77 LYS NZ   N  53.910  33.042 -62.268 1.00 . A A . 74 LYS NZ   1 1 
       15 20508 1 1 77 LYS O    O  56.898  30.943 -56.786 1.00 . A A . 74 LYS O    1 1 
       15 20509 1 1 78 GLU C    C  57.339  33.602 -54.578 1.00 . A A . 75 GLU C    1 1 
       15 20510 1 1 78 GLU CA   C  56.802  33.601 -56.006 1.00 . A A . 75 GLU CA   1 1 
       15 20511 1 1 78 GLU CB   C  56.411  35.022 -56.416 1.00 . A A . 75 GLU CB   1 1 
       15 20512 1 1 78 GLU CD   C  57.775  35.620 -58.457 1.00 . A A . 75 GLU CD   1 1 
       15 20513 1 1 78 GLU CG   C  57.568  35.836 -56.970 1.00 . A A . 75 GLU CG   1 1 
       15 20514 1 1 78 GLU H    H  54.762  33.042 -55.928 1.00 . A A . 75 GLU H    1 1 
       15 20515 1 1 78 GLU HA   H  57.577  33.245 -56.669 1.00 . A A . 75 GLU HA   1 1 
       15 20516 1 1 78 GLU HB2  H  55.642  34.967 -57.172 1.00 . A A . 75 GLU HB2  1 1 
       15 20517 1 1 78 GLU HB3  H  56.017  35.537 -55.552 1.00 . A A . 75 GLU HB3  1 1 
       15 20518 1 1 78 GLU HG2  H  57.370  36.883 -56.799 1.00 . A A . 75 GLU HG2  1 1 
       15 20519 1 1 78 GLU HG3  H  58.472  35.553 -56.451 1.00 . A A . 75 GLU HG3  1 1 
       15 20520 1 1 78 GLU N    N  55.659  32.704 -56.131 1.00 . A A . 75 GLU N    1 1 
       15 20521 1 1 78 GLU O    O  56.719  34.154 -53.670 1.00 . A A . 75 GLU O    1 1 
       15 20522 1 1 78 GLU OE1  O  58.198  34.509 -58.841 1.00 . A A . 75 GLU OE1  1 1 
       15 20523 1 1 78 GLU OE2  O  57.513  36.560 -59.236 1.00 . A A . 75 GLU OE2  1 1 
       15 20524 1 1 79 GLY C    C  60.352  33.764 -52.962 1.00 . A A . 76 GLY C    1 1 
       15 20525 1 1 79 GLY CA   C  59.099  32.917 -53.068 1.00 . A A . 76 GLY CA   1 1 
       15 20526 1 1 79 GLY H    H  58.947  32.555 -55.148 1.00 . A A . 76 GLY H    1 1 
       15 20527 1 1 79 GLY HA2  H  58.380  33.263 -52.340 1.00 . A A . 76 GLY HA2  1 1 
       15 20528 1 1 79 GLY HA3  H  59.353  31.890 -52.847 1.00 . A A . 76 GLY HA3  1 1 
       15 20529 1 1 79 GLY N    N  58.498  32.977 -54.387 1.00 . A A . 76 GLY N    1 1 
       15 20530 1 1 79 GLY O    O  60.341  34.823 -52.336 1.00 . A A . 76 GLY O    1 1 
       15 20531 1 1 80 GLU C    C  63.602  33.584 -54.697 1.00 . A A . 77 GLU C    1 1 
       15 20532 1 1 80 GLU CA   C  62.702  34.016 -53.543 1.00 . A A . 77 GLU CA   1 1 
       15 20533 1 1 80 GLU CB   C  63.415  33.782 -52.210 1.00 . A A . 77 GLU CB   1 1 
       15 20534 1 1 80 GLU CD   C  65.795  34.561 -52.542 1.00 . A A . 77 GLU CD   1 1 
       15 20535 1 1 80 GLU CG   C  64.458  34.838 -51.883 1.00 . A A . 77 GLU CG   1 1 
       15 20536 1 1 80 GLU H    H  61.381  32.444 -54.056 1.00 . A A . 77 GLU H    1 1 
       15 20537 1 1 80 GLU HA   H  62.486  35.069 -53.645 1.00 . A A . 77 GLU HA   1 1 
       15 20538 1 1 80 GLU HB2  H  62.680  33.773 -51.418 1.00 . A A . 77 GLU HB2  1 1 
       15 20539 1 1 80 GLU HB3  H  63.906  32.820 -52.242 1.00 . A A . 77 GLU HB3  1 1 
       15 20540 1 1 80 GLU HG2  H  64.098  35.797 -52.223 1.00 . A A . 77 GLU HG2  1 1 
       15 20541 1 1 80 GLU HG3  H  64.599  34.866 -50.813 1.00 . A A . 77 GLU HG3  1 1 
       15 20542 1 1 80 GLU N    N  61.435  33.295 -53.574 1.00 . A A . 77 GLU N    1 1 
       15 20543 1 1 80 GLU O    O  63.987  32.420 -54.795 1.00 . A A . 77 GLU O    1 1 
       15 20544 1 1 80 GLU OE1  O  66.248  35.406 -53.342 1.00 . A A . 77 GLU OE1  1 1 
       15 20545 1 1 80 GLU OE2  O  66.388  33.499 -52.258 1.00 . A A . 77 GLU OE2  1 1 
       15 20546 1 1 81 ASN C    C  65.903  35.284 -56.831 1.00 . A A . 78 ASN C    1 1 
       15 20547 1 1 81 ASN CA   C  64.786  34.250 -56.716 1.00 . A A . 78 ASN CA   1 1 
       15 20548 1 1 81 ASN CB   C  63.958  34.234 -58.002 1.00 . A A . 78 ASN CB   1 1 
       15 20549 1 1 81 ASN CG   C  64.608  33.412 -59.099 1.00 . A A . 78 ASN CG   1 1 
       15 20550 1 1 81 ASN H    H  63.594  35.442 -55.436 1.00 . A A . 78 ASN H    1 1 
       15 20551 1 1 81 ASN HA   H  65.227  33.276 -56.570 1.00 . A A . 78 ASN HA   1 1 
       15 20552 1 1 81 ASN HB2  H  62.986  33.812 -57.792 1.00 . A A . 78 ASN HB2  1 1 
       15 20553 1 1 81 ASN HB3  H  63.837  35.245 -58.359 1.00 . A A . 78 ASN HB3  1 1 
       15 20554 1 1 81 ASN HD21 H  65.015  31.539 -59.627 1.00 . A A . 78 ASN HD21 1 1 
       15 20555 1 1 81 ASN HD22 H  64.182  31.731 -58.125 1.00 . A A . 78 ASN HD22 1 1 
       15 20556 1 1 81 ASN N    N  63.933  34.532 -55.568 1.00 . A A . 78 ASN N    1 1 
       15 20557 1 1 81 ASN ND2  N  64.601  32.095 -58.934 1.00 . A A . 78 ASN ND2  1 1 
       15 20558 1 1 81 ASN O    O  65.691  36.471 -56.586 1.00 . A A . 78 ASN O    1 1 
       15 20559 1 1 81 ASN OD1  O  65.111  33.956 -60.082 1.00 . A A . 78 ASN OD1  1 1 
       15 20560 1 1 82 ASN C    C  68.441  36.104 -58.812 1.00 . A A . 79 ASN C    1 1 
       15 20561 1 1 82 ASN CA   C  68.242  35.708 -57.352 1.00 . A A . 79 ASN CA   1 1 
       15 20562 1 1 82 ASN CB   C  69.505  35.029 -56.820 1.00 . A A . 79 ASN CB   1 1 
       15 20563 1 1 82 ASN CG   C  69.524  34.947 -55.306 1.00 . A A . 79 ASN CG   1 1 
       15 20564 1 1 82 ASN H    H  67.199  33.867 -57.386 1.00 . A A . 79 ASN H    1 1 
       15 20565 1 1 82 ASN HA   H  68.052  36.599 -56.772 1.00 . A A . 79 ASN HA   1 1 
       15 20566 1 1 82 ASN HB2  H  69.561  34.025 -57.216 1.00 . A A . 79 ASN HB2  1 1 
       15 20567 1 1 82 ASN HB3  H  70.371  35.587 -57.143 1.00 . A A . 79 ASN HB3  1 1 
       15 20568 1 1 82 ASN HD21 H  69.574  33.647 -53.803 1.00 . A A . 79 ASN HD21 1 1 
       15 20569 1 1 82 ASN HD22 H  69.575  32.961 -55.389 1.00 . A A . 79 ASN HD22 1 1 
       15 20570 1 1 82 ASN N    N  67.092  34.824 -57.205 1.00 . A A . 79 ASN N    1 1 
       15 20571 1 1 82 ASN ND2  N  69.562  33.729 -54.779 1.00 . A A . 79 ASN ND2  1 1 
       15 20572 1 1 82 ASN O    O  68.813  35.278 -59.646 1.00 . A A . 79 ASN O    1 1 
       15 20573 1 1 82 ASN OD1  O  69.505  35.968 -54.618 1.00 . A A . 79 ASN OD1  1 1 
       15 20574 1 1 83 LYS C    C  69.817  38.027 -60.837 1.00 . A A . 80 LYS C    1 1 
       15 20575 1 1 83 LYS CA   C  68.343  37.882 -60.473 1.00 . A A . 80 LYS CA   1 1 
       15 20576 1 1 83 LYS CB   C  67.636  39.231 -60.617 1.00 . A A . 80 LYS CB   1 1 
       15 20577 1 1 83 LYS CD   C  66.512  40.877 -62.146 1.00 . A A . 80 LYS CD   1 1 
       15 20578 1 1 83 LYS CE   C  66.492  41.445 -63.557 1.00 . A A . 80 LYS CE   1 1 
       15 20579 1 1 83 LYS CG   C  67.384  39.635 -62.059 1.00 . A A . 80 LYS CG   1 1 
       15 20580 1 1 83 LYS H    H  67.896  37.984 -58.406 1.00 . A A . 80 LYS H    1 1 
       15 20581 1 1 83 LYS HA   H  67.886  37.172 -61.146 1.00 . A A . 80 LYS HA   1 1 
       15 20582 1 1 83 LYS HB2  H  66.685  39.182 -60.107 1.00 . A A . 80 LYS HB2  1 1 
       15 20583 1 1 83 LYS HB3  H  68.245  39.994 -60.153 1.00 . A A . 80 LYS HB3  1 1 
       15 20584 1 1 83 LYS HD2  H  65.503  40.619 -61.860 1.00 . A A . 80 LYS HD2  1 1 
       15 20585 1 1 83 LYS HD3  H  66.900  41.626 -61.471 1.00 . A A . 80 LYS HD3  1 1 
       15 20586 1 1 83 LYS HE2  H  67.505  41.499 -63.924 1.00 . A A . 80 LYS HE2  1 1 
       15 20587 1 1 83 LYS HE3  H  65.915  40.785 -64.188 1.00 . A A . 80 LYS HE3  1 1 
       15 20588 1 1 83 LYS HG2  H  68.330  39.838 -62.538 1.00 . A A . 80 LYS HG2  1 1 
       15 20589 1 1 83 LYS HG3  H  66.887  38.821 -62.569 1.00 . A A . 80 LYS HG3  1 1 
       15 20590 1 1 83 LYS HZ1  H  66.139  43.334 -62.738 1.00 . A A . 80 LYS HZ1  1 1 
       15 20591 1 1 83 LYS HZ2  H  64.852  42.735 -63.659 1.00 . A A . 80 LYS HZ2  1 1 
       15 20592 1 1 83 LYS HZ3  H  66.238  43.327 -64.427 1.00 . A A . 80 LYS HZ3  1 1 
       15 20593 1 1 83 LYS N    N  68.190  37.374 -59.114 1.00 . A A . 80 LYS N    1 1 
       15 20594 1 1 83 LYS NZ   N  65.888  42.806 -63.598 1.00 . A A . 80 LYS NZ   1 1 
       15 20595 1 1 83 LYS O    O  70.172  38.088 -62.014 1.00 . A A . 80 LYS O    1 1 
       16 20596 1 1  1 GLY C    C  39.240  34.377 -30.089 1.00 . A A . -2 GLY C    1 1 
       16 20597 1 1  1 GLY CA   C  40.556  33.829 -30.603 1.00 . A A . -2 GLY CA   1 1 
       16 20598 1 1  1 GLY H1   H  40.910  33.206 -32.595 1.00 . A A . -2 GLY H1   1 1 
       16 20599 1 1  1 GLY HA2  H  40.618  32.779 -30.358 1.00 . A A . -2 GLY HA2  1 1 
       16 20600 1 1  1 GLY HA3  H  41.365  34.351 -30.113 1.00 . A A . -2 GLY HA3  1 1 
       16 20601 1 1  1 GLY N    N  40.701  33.985 -32.038 1.00 . A A . -2 GLY N    1 1 
       16 20602 1 1  1 GLY O    O  38.172  33.870 -30.434 1.00 . A A . -2 GLY O    1 1 
       16 20603 1 1  2 SER C    C  37.322  35.014 -27.880 1.00 . A A . -1 SER C    1 1 
       16 20604 1 1  2 SER CA   C  38.119  36.028 -28.695 1.00 . A A . -1 SER CA   1 1 
       16 20605 1 1  2 SER CB   C  37.242  36.607 -29.807 1.00 . A A . -1 SER CB   1 1 
       16 20606 1 1  2 SER H    H  40.195  35.774 -29.025 1.00 . A A . -1 SER H    1 1 
       16 20607 1 1  2 SER HA   H  38.435  36.829 -28.043 1.00 . A A . -1 SER HA   1 1 
       16 20608 1 1  2 SER HB2  H  37.871  36.991 -30.596 1.00 . A A . -1 SER HB2  1 1 
       16 20609 1 1  2 SER HB3  H  36.605  35.829 -30.201 1.00 . A A . -1 SER HB3  1 1 
       16 20610 1 1  2 SER HG   H  35.526  37.534 -29.620 1.00 . A A . -1 SER HG   1 1 
       16 20611 1 1  2 SER N    N  39.314  35.414 -29.262 1.00 . A A . -1 SER N    1 1 
       16 20612 1 1  2 SER O    O  36.600  34.185 -28.433 1.00 . A A . -1 SER O    1 1 
       16 20613 1 1  2 SER OG   O  36.429  37.660 -29.319 1.00 . A A . -1 SER OG   1 1 
       16 20614 1 1  3 HIS C    C  36.523  34.823 -24.303 1.00 . A A .  0 HIS C    1 1 
       16 20615 1 1  3 HIS CA   C  36.753  34.177 -25.666 1.00 . A A .  0 HIS CA   1 1 
       16 20616 1 1  3 HIS CB   C  37.540  32.877 -25.500 1.00 . A A .  0 HIS CB   1 1 
       16 20617 1 1  3 HIS CD2  C  35.697  31.055 -25.411 1.00 . A A .  0 HIS CD2  1 1 
       16 20618 1 1  3 HIS CE1  C  36.106  30.282 -23.401 1.00 . A A .  0 HIS CE1  1 1 
       16 20619 1 1  3 HIS CG   C  36.736  31.761 -24.908 1.00 . A A .  0 HIS CG   1 1 
       16 20620 1 1  3 HIS H    H  38.050  35.770 -26.178 1.00 . A A .  0 HIS H    1 1 
       16 20621 1 1  3 HIS HA   H  35.795  33.953 -26.110 1.00 . A A .  0 HIS HA   1 1 
       16 20622 1 1  3 HIS HB2  H  37.894  32.553 -26.468 1.00 . A A .  0 HIS HB2  1 1 
       16 20623 1 1  3 HIS HB3  H  38.387  33.057 -24.854 1.00 . A A .  0 HIS HB3  1 1 
       16 20624 1 1  3 HIS HD1  H  37.661  31.558 -23.026 1.00 . A A .  0 HIS HD1  1 1 
       16 20625 1 1  3 HIS HD2  H  35.244  31.184 -26.385 1.00 . A A .  0 HIS HD2  1 1 
       16 20626 1 1  3 HIS HE1  H  36.051  29.702 -22.492 1.00 . A A .  0 HIS HE1  1 1 
       16 20627 1 1  3 HIS N    N  37.460  35.088 -26.560 1.00 . A A .  0 HIS N    1 1 
       16 20628 1 1  3 HIS ND1  N  36.968  31.253 -23.647 1.00 . A A .  0 HIS ND1  1 1 
       16 20629 1 1  3 HIS NE2  N  35.324  30.142 -24.455 1.00 . A A .  0 HIS NE2  1 1 
       16 20630 1 1  3 HIS O    O  37.381  35.542 -23.794 1.00 . A A .  0 HIS O    1 1 
       16 20631 1 1  4 MET C    C  34.412  34.050 -21.509 1.00 . A A .  1 MET C    1 1 
       16 20632 1 1  4 MET CA   C  35.016  35.119 -22.415 1.00 . A A .  1 MET CA   1 1 
       16 20633 1 1  4 MET CB   C  34.034  36.282 -22.574 1.00 . A A .  1 MET CB   1 1 
       16 20634 1 1  4 MET CE   C  33.707  39.567 -23.029 1.00 . A A .  1 MET CE   1 1 
       16 20635 1 1  4 MET CG   C  34.136  37.318 -21.467 1.00 . A A .  1 MET CG   1 1 
       16 20636 1 1  4 MET H    H  34.713  33.982 -24.174 1.00 . A A .  1 MET H    1 1 
       16 20637 1 1  4 MET HA   H  35.925  35.486 -21.963 1.00 . A A .  1 MET HA   1 1 
       16 20638 1 1  4 MET HB2  H  34.227  36.773 -23.516 1.00 . A A .  1 MET HB2  1 1 
       16 20639 1 1  4 MET HB3  H  33.028  35.890 -22.580 1.00 . A A .  1 MET HB3  1 1 
       16 20640 1 1  4 MET HE1  H  33.748  40.619 -22.786 1.00 . A A .  1 MET HE1  1 1 
       16 20641 1 1  4 MET HE2  H  34.708  39.198 -23.197 1.00 . A A .  1 MET HE2  1 1 
       16 20642 1 1  4 MET HE3  H  33.117  39.426 -23.922 1.00 . A A .  1 MET HE3  1 1 
       16 20643 1 1  4 MET HG2  H  33.945  36.835 -20.520 1.00 . A A .  1 MET HG2  1 1 
       16 20644 1 1  4 MET HG3  H  35.136  37.726 -21.465 1.00 . A A .  1 MET HG3  1 1 
       16 20645 1 1  4 MET N    N  35.358  34.562 -23.719 1.00 . A A .  1 MET N    1 1 
       16 20646 1 1  4 MET O    O  34.877  33.836 -20.390 1.00 . A A .  1 MET O    1 1 
       16 20647 1 1  4 MET SD   S  32.960  38.669 -21.671 1.00 . A A .  1 MET SD   1 1 
       16 20648 1 1  5 GLY C    C  31.688  31.579 -22.023 1.00 . A A .  2 GLY C    1 1 
       16 20649 1 1  5 GLY CA   C  32.724  32.342 -21.222 1.00 . A A .  2 GLY CA   1 1 
       16 20650 1 1  5 GLY H    H  33.046  33.594 -22.900 1.00 . A A .  2 GLY H    1 1 
       16 20651 1 1  5 GLY HA2  H  33.474  31.649 -20.870 1.00 . A A .  2 GLY HA2  1 1 
       16 20652 1 1  5 GLY HA3  H  32.240  32.797 -20.370 1.00 . A A .  2 GLY HA3  1 1 
       16 20653 1 1  5 GLY N    N  33.374  33.380 -22.001 1.00 . A A .  2 GLY N    1 1 
       16 20654 1 1  5 GLY O    O  30.486  31.773 -21.842 1.00 . A A .  2 GLY O    1 1 
       16 20655 1 1  6 LYS C    C  30.593  28.811 -22.932 1.00 . A A .  3 LYS C    1 1 
       16 20656 1 1  6 LYS CA   C  31.259  29.915 -23.747 1.00 . A A .  3 LYS CA   1 1 
       16 20657 1 1  6 LYS CB   C  32.030  29.303 -24.919 1.00 . A A .  3 LYS CB   1 1 
       16 20658 1 1  6 LYS CD   C  31.416  30.847 -26.803 1.00 . A A .  3 LYS CD   1 1 
       16 20659 1 1  6 LYS CE   C  31.959  31.506 -28.061 1.00 . A A .  3 LYS CE   1 1 
       16 20660 1 1  6 LYS CG   C  32.537  30.331 -25.917 1.00 . A A .  3 LYS CG   1 1 
       16 20661 1 1  6 LYS H    H  33.123  30.600 -23.013 1.00 . A A .  3 LYS H    1 1 
       16 20662 1 1  6 LYS HA   H  30.494  30.572 -24.134 1.00 . A A .  3 LYS HA   1 1 
       16 20663 1 1  6 LYS HB2  H  32.879  28.760 -24.531 1.00 . A A .  3 LYS HB2  1 1 
       16 20664 1 1  6 LYS HB3  H  31.381  28.615 -25.442 1.00 . A A .  3 LYS HB3  1 1 
       16 20665 1 1  6 LYS HD2  H  30.784  30.019 -27.089 1.00 . A A .  3 LYS HD2  1 1 
       16 20666 1 1  6 LYS HD3  H  30.835  31.571 -26.250 1.00 . A A .  3 LYS HD3  1 1 
       16 20667 1 1  6 LYS HE2  H  32.712  30.864 -28.493 1.00 . A A .  3 LYS HE2  1 1 
       16 20668 1 1  6 LYS HE3  H  31.149  31.634 -28.764 1.00 . A A .  3 LYS HE3  1 1 
       16 20669 1 1  6 LYS HG2  H  32.966  31.162 -25.377 1.00 . A A .  3 LYS HG2  1 1 
       16 20670 1 1  6 LYS HG3  H  33.293  29.873 -26.538 1.00 . A A .  3 LYS HG3  1 1 
       16 20671 1 1  6 LYS HZ1  H  33.081  33.182 -28.607 1.00 . A A .  3 LYS HZ1  1 1 
       16 20672 1 1  6 LYS HZ2  H  33.226  32.762 -26.974 1.00 . A A .  3 LYS HZ2  1 1 
       16 20673 1 1  6 LYS HZ3  H  31.821  33.522 -27.530 1.00 . A A .  3 LYS HZ3  1 1 
       16 20674 1 1  6 LYS N    N  32.153  30.710 -22.914 1.00 . A A .  3 LYS N    1 1 
       16 20675 1 1  6 LYS NZ   N  32.564  32.836 -27.773 1.00 . A A .  3 LYS NZ   1 1 
       16 20676 1 1  6 LYS O    O  31.230  28.175 -22.092 1.00 . A A .  3 LYS O    1 1 
       16 20677 1 1  7 LYS C    C  28.665  26.216 -23.192 1.00 . A A .  4 LYS C    1 1 
       16 20678 1 1  7 LYS CA   C  28.556  27.559 -22.477 1.00 . A A .  4 LYS CA   1 1 
       16 20679 1 1  7 LYS CB   C  27.086  27.966 -22.355 1.00 . A A .  4 LYS CB   1 1 
       16 20680 1 1  7 LYS CD   C  27.245  30.396 -21.739 1.00 . A A .  4 LYS CD   1 1 
       16 20681 1 1  7 LYS CE   C  26.846  31.460 -20.728 1.00 . A A .  4 LYS CE   1 1 
       16 20682 1 1  7 LYS CG   C  26.830  29.008 -21.280 1.00 . A A .  4 LYS CG   1 1 
       16 20683 1 1  7 LYS H    H  28.855  29.128 -23.866 1.00 . A A .  4 LYS H    1 1 
       16 20684 1 1  7 LYS HA   H  28.977  27.462 -21.488 1.00 . A A .  4 LYS HA   1 1 
       16 20685 1 1  7 LYS HB2  H  26.756  28.368 -23.302 1.00 . A A .  4 LYS HB2  1 1 
       16 20686 1 1  7 LYS HB3  H  26.500  27.089 -22.122 1.00 . A A .  4 LYS HB3  1 1 
       16 20687 1 1  7 LYS HD2  H  28.317  30.419 -21.864 1.00 . A A .  4 LYS HD2  1 1 
       16 20688 1 1  7 LYS HD3  H  26.766  30.612 -22.683 1.00 . A A .  4 LYS HD3  1 1 
       16 20689 1 1  7 LYS HE2  H  25.771  31.465 -20.635 1.00 . A A .  4 LYS HE2  1 1 
       16 20690 1 1  7 LYS HE3  H  27.288  31.215 -19.773 1.00 . A A .  4 LYS HE3  1 1 
       16 20691 1 1  7 LYS HG2  H  25.777  29.019 -21.044 1.00 . A A .  4 LYS HG2  1 1 
       16 20692 1 1  7 LYS HG3  H  27.396  28.747 -20.397 1.00 . A A .  4 LYS HG3  1 1 
       16 20693 1 1  7 LYS HZ1  H  28.332  32.817 -21.290 1.00 . A A .  4 LYS HZ1  1 1 
       16 20694 1 1  7 LYS HZ2  H  27.070  33.511 -20.401 1.00 . A A .  4 LYS HZ2  1 1 
       16 20695 1 1  7 LYS HZ3  H  26.834  33.098 -22.024 1.00 . A A .  4 LYS HZ3  1 1 
       16 20696 1 1  7 LYS N    N  29.308  28.588 -23.185 1.00 . A A .  4 LYS N    1 1 
       16 20697 1 1  7 LYS NZ   N  27.303  32.816 -21.140 1.00 . A A .  4 LYS NZ   1 1 
       16 20698 1 1  7 LYS O    O  28.714  26.157 -24.421 1.00 . A A .  4 LYS O    1 1 
       16 20699 1 1  8 THR C    C  27.491  23.034 -22.819 1.00 . A A .  5 THR C    1 1 
       16 20700 1 1  8 THR CA   C  28.803  23.796 -22.974 1.00 . A A .  5 THR CA   1 1 
       16 20701 1 1  8 THR CB   C  29.932  22.992 -22.303 1.00 . A A .  5 THR CB   1 1 
       16 20702 1 1  8 THR CG2  C  31.295  23.524 -22.719 1.00 . A A .  5 THR CG2  1 1 
       16 20703 1 1  8 THR H    H  28.657  25.250 -21.442 1.00 . A A .  5 THR H    1 1 
       16 20704 1 1  8 THR HA   H  29.031  23.889 -24.026 1.00 . A A .  5 THR HA   1 1 
       16 20705 1 1  8 THR HB   H  29.854  21.961 -22.615 1.00 . A A .  5 THR HB   1 1 
       16 20706 1 1  8 THR HG1  H  29.866  23.975 -20.594 1.00 . A A .  5 THR HG1  1 1 
       16 20707 1 1  8 THR HG21 H  31.486  23.260 -23.748 1.00 . A A .  5 THR HG21 1 1 
       16 20708 1 1  8 THR HG22 H  32.058  23.090 -22.089 1.00 . A A .  5 THR HG22 1 1 
       16 20709 1 1  8 THR HG23 H  31.310  24.599 -22.614 1.00 . A A .  5 THR HG23 1 1 
       16 20710 1 1  8 THR N    N  28.700  25.138 -22.415 1.00 . A A .  5 THR N    1 1 
       16 20711 1 1  8 THR O    O  27.036  22.781 -21.704 1.00 . A A .  5 THR O    1 1 
       16 20712 1 1  8 THR OG1  O  29.802  23.060 -20.878 1.00 . A A .  5 THR OG1  1 1 
       16 20713 1 1  9 LYS C    C  25.694  20.731 -24.870 1.00 . A A .  6 LYS C    1 1 
       16 20714 1 1  9 LYS CA   C  25.628  21.935 -23.936 1.00 . A A .  6 LYS CA   1 1 
       16 20715 1 1  9 LYS CB   C  24.475  22.852 -24.349 1.00 . A A .  6 LYS CB   1 1 
       16 20716 1 1  9 LYS CD   C  22.898  24.702 -23.718 1.00 . A A .  6 LYS CD   1 1 
       16 20717 1 1  9 LYS CE   C  22.599  25.796 -22.704 1.00 . A A .  6 LYS CE   1 1 
       16 20718 1 1  9 LYS CG   C  24.035  23.807 -23.254 1.00 . A A .  6 LYS CG   1 1 
       16 20719 1 1  9 LYS H    H  27.299  22.901 -24.805 1.00 . A A .  6 LYS H    1 1 
       16 20720 1 1  9 LYS HA   H  25.456  21.585 -22.929 1.00 . A A .  6 LYS HA   1 1 
       16 20721 1 1  9 LYS HB2  H  24.784  23.435 -25.204 1.00 . A A .  6 LYS HB2  1 1 
       16 20722 1 1  9 LYS HB3  H  23.628  22.242 -24.628 1.00 . A A .  6 LYS HB3  1 1 
       16 20723 1 1  9 LYS HD2  H  23.173  25.162 -24.656 1.00 . A A .  6 LYS HD2  1 1 
       16 20724 1 1  9 LYS HD3  H  22.011  24.100 -23.857 1.00 . A A .  6 LYS HD3  1 1 
       16 20725 1 1  9 LYS HE2  H  21.618  26.198 -22.906 1.00 . A A .  6 LYS HE2  1 1 
       16 20726 1 1  9 LYS HE3  H  22.614  25.364 -21.714 1.00 . A A .  6 LYS HE3  1 1 
       16 20727 1 1  9 LYS HG2  H  23.702  23.235 -22.401 1.00 . A A .  6 LYS HG2  1 1 
       16 20728 1 1  9 LYS HG3  H  24.874  24.426 -22.969 1.00 . A A .  6 LYS HG3  1 1 
       16 20729 1 1  9 LYS HZ1  H  23.365  27.548 -23.545 1.00 . A A .  6 LYS HZ1  1 1 
       16 20730 1 1  9 LYS HZ2  H  24.549  26.510 -22.927 1.00 . A A .  6 LYS HZ2  1 1 
       16 20731 1 1  9 LYS HZ3  H  23.599  27.431 -21.874 1.00 . A A .  6 LYS HZ3  1 1 
       16 20732 1 1  9 LYS N    N  26.887  22.670 -23.945 1.00 . A A .  6 LYS N    1 1 
       16 20733 1 1  9 LYS NZ   N  23.598  26.899 -22.767 1.00 . A A .  6 LYS NZ   1 1 
       16 20734 1 1  9 LYS O    O  26.446  20.730 -25.845 1.00 . A A .  6 LYS O    1 1 
       16 20735 1 1 10 ARG C    C  23.434  18.055 -25.639 1.00 . A A .  7 ARG C    1 1 
       16 20736 1 1 10 ARG CA   C  24.871  18.498 -25.379 1.00 . A A .  7 ARG CA   1 1 
       16 20737 1 1 10 ARG CB   C  25.645  17.374 -24.688 1.00 . A A .  7 ARG CB   1 1 
       16 20738 1 1 10 ARG CD   C  27.748  17.254 -26.060 1.00 . A A .  7 ARG CD   1 1 
       16 20739 1 1 10 ARG CG   C  27.152  17.577 -24.699 1.00 . A A .  7 ARG CG   1 1 
       16 20740 1 1 10 ARG CZ   C  30.027  18.175 -26.009 1.00 . A A .  7 ARG CZ   1 1 
       16 20741 1 1 10 ARG H    H  24.325  19.768 -23.776 1.00 . A A .  7 ARG H    1 1 
       16 20742 1 1 10 ARG HA   H  25.343  18.721 -26.324 1.00 . A A .  7 ARG HA   1 1 
       16 20743 1 1 10 ARG HB2  H  25.321  17.307 -23.660 1.00 . A A .  7 ARG HB2  1 1 
       16 20744 1 1 10 ARG HB3  H  25.426  16.442 -25.188 1.00 . A A .  7 ARG HB3  1 1 
       16 20745 1 1 10 ARG HD2  H  27.332  16.320 -26.408 1.00 . A A .  7 ARG HD2  1 1 
       16 20746 1 1 10 ARG HD3  H  27.487  18.043 -26.748 1.00 . A A .  7 ARG HD3  1 1 
       16 20747 1 1 10 ARG HE   H  29.582  16.231 -25.964 1.00 . A A .  7 ARG HE   1 1 
       16 20748 1 1 10 ARG HG2  H  27.369  18.607 -24.458 1.00 . A A .  7 ARG HG2  1 1 
       16 20749 1 1 10 ARG HG3  H  27.597  16.931 -23.957 1.00 . A A .  7 ARG HG3  1 1 
       16 20750 1 1 10 ARG HH11 H  28.554  19.554 -26.102 1.00 . A A .  7 ARG HH11 1 1 
       16 20751 1 1 10 ARG HH12 H  30.165  20.191 -26.066 1.00 . A A .  7 ARG HH12 1 1 
       16 20752 1 1 10 ARG HH21 H  31.958  18.769 -25.961 1.00 . A A .  7 ARG HH21 1 1 
       16 20753 1 1 10 ARG HH22 H  31.708  17.056 -25.916 1.00 . A A .  7 ARG HH22 1 1 
       16 20754 1 1 10 ARG N    N  24.902  19.708 -24.566 1.00 . A A .  7 ARG N    1 1 
       16 20755 1 1 10 ARG NE   N  29.203  17.133 -26.005 1.00 . A A .  7 ARG NE   1 1 
       16 20756 1 1 10 ARG NH1  N  29.542  19.408 -26.064 1.00 . A A .  7 ARG NH1  1 1 
       16 20757 1 1 10 ARG NH2  N  31.339  17.984 -25.958 1.00 . A A .  7 ARG NH2  1 1 
       16 20758 1 1 10 ARG O    O  22.604  18.035 -24.729 1.00 . A A .  7 ARG O    1 1 
       16 20759 1 1 11 THR C    C  21.457  15.935 -26.599 1.00 . A A .  8 THR C    1 1 
       16 20760 1 1 11 THR CA   C  21.811  17.259 -27.268 1.00 . A A .  8 THR CA   1 1 
       16 20761 1 1 11 THR CB   C  21.686  17.098 -28.795 1.00 . A A .  8 THR CB   1 1 
       16 20762 1 1 11 THR CG2  C  22.712  16.106 -29.321 1.00 . A A .  8 THR CG2  1 1 
       16 20763 1 1 11 THR H    H  23.851  17.736 -27.568 1.00 . A A .  8 THR H    1 1 
       16 20764 1 1 11 THR HA   H  21.106  18.013 -26.947 1.00 . A A .  8 THR HA   1 1 
       16 20765 1 1 11 THR HB   H  21.865  18.058 -29.258 1.00 . A A .  8 THR HB   1 1 
       16 20766 1 1 11 THR HG1  H  19.787  17.414 -29.223 1.00 . A A .  8 THR HG1  1 1 
       16 20767 1 1 11 THR HG21 H  23.677  16.585 -29.381 1.00 . A A .  8 THR HG21 1 1 
       16 20768 1 1 11 THR HG22 H  22.416  15.769 -30.303 1.00 . A A .  8 THR HG22 1 1 
       16 20769 1 1 11 THR HG23 H  22.770  15.260 -28.652 1.00 . A A .  8 THR HG23 1 1 
       16 20770 1 1 11 THR N    N  23.146  17.700 -26.887 1.00 . A A .  8 THR N    1 1 
       16 20771 1 1 11 THR O    O  22.336  15.131 -26.289 1.00 . A A .  8 THR O    1 1 
       16 20772 1 1 11 THR OG1  O  20.367  16.654 -29.135 1.00 . A A .  8 THR OG1  1 1 
       16 20773 1 1 12 ALA C    C  19.774  13.310 -26.715 1.00 . A A .  9 ALA C    1 1 
       16 20774 1 1 12 ALA CA   C  19.695  14.487 -25.750 1.00 . A A .  9 ALA CA   1 1 
       16 20775 1 1 12 ALA CB   C  18.271  14.664 -25.246 1.00 . A A .  9 ALA CB   1 1 
       16 20776 1 1 12 ALA H    H  19.512  16.394 -26.649 1.00 . A A .  9 ALA H    1 1 
       16 20777 1 1 12 ALA HA   H  20.330  14.285 -24.898 1.00 . A A .  9 ALA HA   1 1 
       16 20778 1 1 12 ALA HB1  H  17.580  14.533 -26.067 1.00 . A A .  9 ALA HB1  1 1 
       16 20779 1 1 12 ALA HB2  H  18.065  13.930 -24.481 1.00 . A A .  9 ALA HB2  1 1 
       16 20780 1 1 12 ALA HB3  H  18.155  15.656 -24.833 1.00 . A A .  9 ALA HB3  1 1 
       16 20781 1 1 12 ALA N    N  20.165  15.715 -26.379 1.00 . A A .  9 ALA N    1 1 
       16 20782 1 1 12 ALA O    O  20.371  12.279 -26.404 1.00 . A A .  9 ALA O    1 1 
       16 20783 1 1 13 ASP C    C  20.557  12.264 -29.517 1.00 . A A . 10 ASP C    1 1 
       16 20784 1 1 13 ASP CA   C  19.171  12.420 -28.899 1.00 . A A . 10 ASP CA   1 1 
       16 20785 1 1 13 ASP CB   C  18.145  12.730 -29.989 1.00 . A A . 10 ASP CB   1 1 
       16 20786 1 1 13 ASP CG   C  17.780  11.506 -30.806 1.00 . A A . 10 ASP CG   1 1 
       16 20787 1 1 13 ASP H    H  18.710  14.315 -28.076 1.00 . A A . 10 ASP H    1 1 
       16 20788 1 1 13 ASP HA   H  18.901  11.493 -28.415 1.00 . A A . 10 ASP HA   1 1 
       16 20789 1 1 13 ASP HB2  H  17.245  13.113 -29.529 1.00 . A A . 10 ASP HB2  1 1 
       16 20790 1 1 13 ASP HB3  H  18.550  13.478 -30.654 1.00 . A A . 10 ASP HB3  1 1 
       16 20791 1 1 13 ASP N    N  19.169  13.470 -27.887 1.00 . A A . 10 ASP N    1 1 
       16 20792 1 1 13 ASP O    O  21.268  13.258 -29.658 1.00 . A A . 10 ASP O    1 1 
       16 20793 1 1 13 ASP OD1  O  18.659  10.994 -31.531 1.00 . A A . 10 ASP OD1  1 1 
       16 20794 1 1 13 ASP OD2  O  16.617  11.061 -30.721 1.00 . A A . 10 ASP OD2  1 1 
       16 20795 1 1 14 .   C    C  22.113  10.762 -31.983 1.00 . A A . 11 SEP C    1 1 
       16 20796 1 1 14 .   CA   C  22.240  10.760 -30.481 1.00 . A A . 11 SEP CA   1 1 
       16 20797 1 1 14 .   CB   C  22.855   9.466 -29.871 1.00 . A A . 11 SEP CB   1 1 
       16 20798 1 1 14 .   H    H  20.276  10.259 -29.725 1.00 . A A . 11 SEP H    1 1 
       16 20799 1 1 14 .   HA   H  22.893  11.608 -30.202 1.00 . A A . 11 SEP HA   1 1 
       16 20800 1 1 14 .   HB2  H  22.671   9.385 -28.784 1.00 . A A . 11 SEP HB2  1 1 
       16 20801 1 1 14 .   HB3  H  22.394   8.550 -30.291 1.00 . A A . 11 SEP HB3  1 1 
       16 20802 1 1 14 .   N    N  20.907  11.035 -29.867 1.00 . A A . 11 SEP N    1 1 
       16 20803 1 1 14 .   O    O  21.081  10.379 -32.531 1.00 . A A . 11 SEP O    1 1 
       16 20804 1 1 14 .   O1P  O  25.129   7.570 -28.535 1.00 . A A . 11 SEP O1P  1 1 
       16 20805 1 1 14 .   O2P  O  24.415   6.999 -30.844 1.00 . A A . 11 SEP O2P  1 1 
       16 20806 1 1 14 .   O3P  O  26.554   8.258 -30.489 1.00 . A A . 11 SEP O3P  1 1 
       16 20807 1 1 14 .   OG   O  24.285   9.420 -30.087 1.00 . A A . 11 SEP OG   1 1 
       16 20808 1 1 14 .   P    P  25.132   8.045 -29.983 1.00 . A A . 11 SEP P    1 1 
       16 20809 1 1 15 .   C    C  22.125  12.181 -34.605 1.00 . A A . 12 SEP C    1 1 
       16 20810 1 1 15 .   CA   C  23.216  11.264 -34.116 1.00 . A A . 12 SEP CA   1 1 
       16 20811 1 1 15 .   CB   C  23.190   9.827 -34.715 1.00 . A A . 12 SEP CB   1 1 
       16 20812 1 1 15 .   H    H  24.004  11.503 -32.116 1.00 . A A . 12 SEP H    1 1 
       16 20813 1 1 15 .   HA   H  24.184  11.725 -34.389 1.00 . A A . 12 SEP HA   1 1 
       16 20814 1 1 15 .   HB2  H  22.444   9.179 -34.219 1.00 . A A . 12 SEP HB2  1 1 
       16 20815 1 1 15 .   HB3  H  22.879   9.827 -35.780 1.00 . A A . 12 SEP HB3  1 1 
       16 20816 1 1 15 .   N    N  23.185  11.201 -32.625 1.00 . A A . 12 SEP N    1 1 
       16 20817 1 1 15 .   O    O  21.010  11.745 -34.885 1.00 . A A . 12 SEP O    1 1 
       16 20818 1 1 15 .   O1P  O  24.539   7.724 -36.692 1.00 . A A . 12 SEP O1P  1 1 
       16 20819 1 1 15 .   O2P  O  26.258   7.403 -34.929 1.00 . A A . 12 SEP O2P  1 1 
       16 20820 1 1 15 .   O3P  O  23.896   6.681 -34.496 1.00 . A A . 12 SEP O3P  1 1 
       16 20821 1 1 15 .   OG   O  24.484   9.191 -34.597 1.00 . A A . 12 SEP OG   1 1 
       16 20822 1 1 15 .   P    P  24.779   7.713 -35.187 1.00 . A A . 12 SEP P    1 1 
       16 20823 1 1 16 .   C    C  21.729  14.760 -36.632 1.00 . A A . 13 SEP C    1 1 
       16 20824 1 1 16 .   CA   C  21.508  14.489 -35.167 1.00 . A A . 13 SEP CA   1 1 
       16 20825 1 1 16 .   CB   C  21.572  15.743 -34.246 1.00 . A A . 13 SEP CB   1 1 
       16 20826 1 1 16 .   H    H  23.411  13.751 -34.452 1.00 . A A . 13 SEP H    1 1 
       16 20827 1 1 16 .   HA   H  20.501  14.043 -35.060 1.00 . A A . 13 SEP HA   1 1 
       16 20828 1 1 16 .   HB2  H  21.650  15.475 -33.176 1.00 . A A . 13 SEP HB2  1 1 
       16 20829 1 1 16 .   HB3  H  22.479  16.352 -34.437 1.00 . A A . 13 SEP HB3  1 1 
       16 20830 1 1 16 .   N    N  22.477  13.455 -34.698 1.00 . A A . 13 SEP N    1 1 
       16 20831 1 1 16 .   O    O  22.487  15.655 -37.003 1.00 . A A . 13 SEP O    1 1 
       16 20832 1 1 16 .   O1P  O  19.736  18.193 -32.549 1.00 . A A . 13 SEP O1P  1 1 
       16 20833 1 1 16 .   O2P  O  21.804  18.613 -33.859 1.00 . A A . 13 SEP O2P  1 1 
       16 20834 1 1 16 .   O3P  O  19.567  18.958 -34.939 1.00 . A A . 13 SEP O3P  1 1 
       16 20835 1 1 16 .   OG   O  20.398  16.572 -34.415 1.00 . A A . 13 SEP OG   1 1 
       16 20836 1 1 16 .   P    P  20.355  18.119 -33.941 1.00 . A A . 13 SEP P    1 1 
       16 20837 1 1 17 .   C    C  20.529  15.404 -39.361 1.00 . A A . 14 SEP C    1 1 
       16 20838 1 1 17 .   CA   C  21.163  14.107 -38.929 1.00 . A A . 14 SEP CA   1 1 
       16 20839 1 1 17 .   CB   C  20.610  12.834 -39.634 1.00 . A A . 14 SEP CB   1 1 
       16 20840 1 1 17 .   H    H  20.443  13.247 -37.080 1.00 . A A . 14 SEP H    1 1 
       16 20841 1 1 17 .   HA   H  22.244  14.175 -39.155 1.00 . A A . 14 SEP HA   1 1 
       16 20842 1 1 17 .   HB2  H  21.049  12.684 -40.638 1.00 . A A . 14 SEP HB2  1 1 
       16 20843 1 1 17 .   HB3  H  20.874  11.907 -39.085 1.00 . A A . 14 SEP HB3  1 1 
       16 20844 1 1 17 .   N    N  21.051  13.965 -37.447 1.00 . A A . 14 SEP N    1 1 
       16 20845 1 1 17 .   O    O  19.584  15.909 -38.757 1.00 . A A . 14 SEP O    1 1 
       16 20846 1 1 17 .   O1P  O  16.733  12.488 -39.127 1.00 . A A . 14 SEP O1P  1 1 
       16 20847 1 1 17 .   O2P  O  18.525  11.088 -38.129 1.00 . A A . 14 SEP O2P  1 1 
       16 20848 1 1 17 .   O3P  O  18.294  13.483 -37.425 1.00 . A A . 14 SEP O3P  1 1 
       16 20849 1 1 17 .   OG   O  19.172  12.905 -39.781 1.00 . A A . 14 SEP OG   1 1 
       16 20850 1 1 17 .   P    P  18.158  12.504 -38.585 1.00 . A A . 14 SEP P    1 1 
       16 20851 1 1 18 GLU C    C  19.345  16.975 -41.860 1.00 . A A . 15 GLU C    1 1 
       16 20852 1 1 18 GLU CA   C  20.579  17.208 -40.993 1.00 . A A . 15 GLU CA   1 1 
       16 20853 1 1 18 GLU CB   C  21.671  17.895 -41.816 1.00 . A A . 15 GLU CB   1 1 
       16 20854 1 1 18 GLU CD   C  22.597  19.797 -40.435 1.00 . A A . 15 GLU CD   1 1 
       16 20855 1 1 18 GLU CG   C  22.835  18.402 -40.980 1.00 . A A . 15 GLU CG   1 1 
       16 20856 1 1 18 GLU H    H  21.825  15.501 -40.881 1.00 . A A . 15 GLU H    1 1 
       16 20857 1 1 18 GLU HA   H  20.308  17.848 -40.167 1.00 . A A . 15 GLU HA   1 1 
       16 20858 1 1 18 GLU HB2  H  22.054  17.193 -42.541 1.00 . A A . 15 GLU HB2  1 1 
       16 20859 1 1 18 GLU HB3  H  21.237  18.736 -42.337 1.00 . A A . 15 GLU HB3  1 1 
       16 20860 1 1 18 GLU HG2  H  22.985  17.728 -40.150 1.00 . A A . 15 GLU HG2  1 1 
       16 20861 1 1 18 GLU HG3  H  23.723  18.418 -41.595 1.00 . A A . 15 GLU HG3  1 1 
       16 20862 1 1 18 GLU N    N  21.073  15.952 -40.443 1.00 . A A . 15 GLU N    1 1 
       16 20863 1 1 18 GLU O    O  19.229  15.948 -42.530 1.00 . A A . 15 GLU O    1 1 
       16 20864 1 1 18 GLU OE1  O  22.506  20.742 -41.245 1.00 . A A . 15 GLU OE1  1 1 
       16 20865 1 1 18 GLU OE2  O  22.503  19.942 -39.198 1.00 . A A . 15 GLU OE2  1 1 
       16 20866 1 1 19 ASP C    C  17.336  18.589 -43.944 1.00 . A A . 16 ASP C    1 1 
       16 20867 1 1 19 ASP CA   C  17.200  17.834 -42.625 1.00 . A A . 16 ASP CA   1 1 
       16 20868 1 1 19 ASP CB   C  16.015  18.381 -41.829 1.00 . A A . 16 ASP CB   1 1 
       16 20869 1 1 19 ASP CG   C  15.690  17.532 -40.616 1.00 . A A . 16 ASP CG   1 1 
       16 20870 1 1 19 ASP H    H  18.576  18.728 -41.287 1.00 . A A . 16 ASP H    1 1 
       16 20871 1 1 19 ASP HA   H  17.028  16.790 -42.839 1.00 . A A . 16 ASP HA   1 1 
       16 20872 1 1 19 ASP HB2  H  16.246  19.381 -41.493 1.00 . A A . 16 ASP HB2  1 1 
       16 20873 1 1 19 ASP HB3  H  15.144  18.412 -42.468 1.00 . A A . 16 ASP HB3  1 1 
       16 20874 1 1 19 ASP N    N  18.426  17.934 -41.841 1.00 . A A . 16 ASP N    1 1 
       16 20875 1 1 19 ASP O    O  17.103  18.031 -45.015 1.00 . A A . 16 ASP O    1 1 
       16 20876 1 1 19 ASP OD1  O  14.664  16.820 -40.646 1.00 . A A . 16 ASP OD1  1 1 
       16 20877 1 1 19 ASP OD2  O  16.463  17.577 -39.636 1.00 . A A . 16 ASP OD2  1 1 
       16 20878 1 1 20 GLU C    C  19.354  20.890 -45.368 1.00 . A A . 17 GLU C    1 1 
       16 20879 1 1 20 GLU CA   C  17.876  20.692 -45.042 1.00 . A A . 17 GLU CA   1 1 
       16 20880 1 1 20 GLU CB   C  17.201  22.049 -44.839 1.00 . A A . 17 GLU CB   1 1 
       16 20881 1 1 20 GLU CD   C  14.897  21.366 -44.061 1.00 . A A . 17 GLU CD   1 1 
       16 20882 1 1 20 GLU CG   C  15.713  22.041 -45.146 1.00 . A A . 17 GLU CG   1 1 
       16 20883 1 1 20 GLU H    H  17.883  20.249 -42.972 1.00 . A A . 17 GLU H    1 1 
       16 20884 1 1 20 GLU HA   H  17.403  20.185 -45.870 1.00 . A A . 17 GLU HA   1 1 
       16 20885 1 1 20 GLU HB2  H  17.334  22.354 -43.811 1.00 . A A . 17 GLU HB2  1 1 
       16 20886 1 1 20 GLU HB3  H  17.676  22.774 -45.483 1.00 . A A . 17 GLU HB3  1 1 
       16 20887 1 1 20 GLU HG2  H  15.374  23.061 -45.248 1.00 . A A . 17 GLU HG2  1 1 
       16 20888 1 1 20 GLU HG3  H  15.553  21.515 -46.076 1.00 . A A . 17 GLU HG3  1 1 
       16 20889 1 1 20 GLU N    N  17.712  19.860 -43.856 1.00 . A A . 17 GLU N    1 1 
       16 20890 1 1 20 GLU O    O  20.149  21.243 -44.497 1.00 . A A . 17 GLU O    1 1 
       16 20891 1 1 20 GLU OE1  O  14.854  20.118 -44.042 1.00 . A A . 17 GLU OE1  1 1 
       16 20892 1 1 20 GLU OE2  O  14.302  22.085 -43.231 1.00 . A A . 17 GLU OE2  1 1 
       16 20893 1 1 21 GLU C    C  21.156  21.270 -48.521 1.00 . A A . 18 GLU C    1 1 
       16 20894 1 1 21 GLU CA   C  21.095  20.812 -47.066 1.00 . A A . 18 GLU CA   1 1 
       16 20895 1 1 21 GLU CB   C  21.853  19.493 -46.904 1.00 . A A . 18 GLU CB   1 1 
       16 20896 1 1 21 GLU CD   C  23.487  20.136 -45.088 1.00 . A A . 18 GLU CD   1 1 
       16 20897 1 1 21 GLU CG   C  22.332  19.237 -45.485 1.00 . A A . 18 GLU CG   1 1 
       16 20898 1 1 21 GLU H    H  19.033  20.381 -47.275 1.00 . A A . 18 GLU H    1 1 
       16 20899 1 1 21 GLU HA   H  21.560  21.563 -46.445 1.00 . A A . 18 GLU HA   1 1 
       16 20900 1 1 21 GLU HB2  H  21.204  18.680 -47.195 1.00 . A A . 18 GLU HB2  1 1 
       16 20901 1 1 21 GLU HB3  H  22.715  19.505 -47.555 1.00 . A A . 18 GLU HB3  1 1 
       16 20902 1 1 21 GLU HG2  H  21.511  19.410 -44.805 1.00 . A A . 18 GLU HG2  1 1 
       16 20903 1 1 21 GLU HG3  H  22.652  18.209 -45.406 1.00 . A A . 18 GLU HG3  1 1 
       16 20904 1 1 21 GLU N    N  19.713  20.660 -46.627 1.00 . A A . 18 GLU N    1 1 
       16 20905 1 1 21 GLU O    O  20.420  20.771 -49.371 1.00 . A A . 18 GLU O    1 1 
       16 20906 1 1 21 GLU OE1  O  24.596  19.951 -45.631 1.00 . A A . 18 GLU OE1  1 1 
       16 20907 1 1 21 GLU OE2  O  23.282  21.024 -44.234 1.00 . A A . 18 GLU OE2  1 1 
       16 20908 1 1 22 GLU C    C  23.660  22.732 -50.574 1.00 . A A . 19 GLU C    1 1 
       16 20909 1 1 22 GLU CA   C  22.195  22.752 -50.148 1.00 . A A . 19 GLU CA   1 1 
       16 20910 1 1 22 GLU CB   C  21.648  24.179 -50.230 1.00 . A A . 19 GLU CB   1 1 
       16 20911 1 1 22 GLU CD   C  21.995  26.596 -49.584 1.00 . A A . 19 GLU CD   1 1 
       16 20912 1 1 22 GLU CG   C  22.338  25.149 -49.286 1.00 . A A . 19 GLU CG   1 1 
       16 20913 1 1 22 GLU H    H  22.598  22.583 -48.077 1.00 . A A . 19 GLU H    1 1 
       16 20914 1 1 22 GLU HA   H  21.629  22.121 -50.818 1.00 . A A . 19 GLU HA   1 1 
       16 20915 1 1 22 GLU HB2  H  21.771  24.541 -51.239 1.00 . A A . 19 GLU HB2  1 1 
       16 20916 1 1 22 GLU HB3  H  20.596  24.162 -49.988 1.00 . A A . 19 GLU HB3  1 1 
       16 20917 1 1 22 GLU HG2  H  22.035  24.925 -48.274 1.00 . A A . 19 GLU HG2  1 1 
       16 20918 1 1 22 GLU HG3  H  23.407  25.022 -49.377 1.00 . A A . 19 GLU HG3  1 1 
       16 20919 1 1 22 GLU N    N  22.039  22.225 -48.798 1.00 . A A . 19 GLU N    1 1 
       16 20920 1 1 22 GLU O    O  24.561  22.670 -49.737 1.00 . A A . 19 GLU O    1 1 
       16 20921 1 1 22 GLU OE1  O  22.152  27.014 -50.750 1.00 . A A . 19 GLU OE1  1 1 
       16 20922 1 1 22 GLU OE2  O  21.570  27.310 -48.651 1.00 . A A . 19 GLU OE2  1 1 
       16 20923 1 1 23 TYR C    C  25.815  24.181 -52.501 1.00 . A A . 20 TYR C    1 1 
       16 20924 1 1 23 TYR CA   C  25.246  22.768 -52.420 1.00 . A A . 20 TYR CA   1 1 
       16 20925 1 1 23 TYR CB   C  25.259  22.120 -53.805 1.00 . A A . 20 TYR CB   1 1 
       16 20926 1 1 23 TYR CD1  C  23.698  20.195 -54.288 1.00 . A A . 20 TYR CD1  1 1 
       16 20927 1 1 23 TYR CD2  C  25.800  19.711 -53.275 1.00 . A A . 20 TYR CD2  1 1 
       16 20928 1 1 23 TYR CE1  C  23.377  18.851 -54.274 1.00 . A A . 20 TYR CE1  1 1 
       16 20929 1 1 23 TYR CE2  C  25.489  18.366 -53.259 1.00 . A A . 20 TYR CE2  1 1 
       16 20930 1 1 23 TYR CG   C  24.913  20.648 -53.789 1.00 . A A . 20 TYR CG   1 1 
       16 20931 1 1 23 TYR CZ   C  24.276  17.941 -53.759 1.00 . A A . 20 TYR CZ   1 1 
       16 20932 1 1 23 TYR H    H  23.132  22.831 -52.500 1.00 . A A . 20 TYR H    1 1 
       16 20933 1 1 23 TYR HA   H  25.861  22.181 -51.753 1.00 . A A . 20 TYR HA   1 1 
       16 20934 1 1 23 TYR HB2  H  24.542  22.622 -54.437 1.00 . A A . 20 TYR HB2  1 1 
       16 20935 1 1 23 TYR HB3  H  26.245  22.225 -54.235 1.00 . A A . 20 TYR HB3  1 1 
       16 20936 1 1 23 TYR HD1  H  22.996  20.911 -54.690 1.00 . A A . 20 TYR HD1  1 1 
       16 20937 1 1 23 TYR HD2  H  26.750  20.048 -52.883 1.00 . A A . 20 TYR HD2  1 1 
       16 20938 1 1 23 TYR HE1  H  22.427  18.518 -54.666 1.00 . A A . 20 TYR HE1  1 1 
       16 20939 1 1 23 TYR HE2  H  26.192  17.652 -52.855 1.00 . A A . 20 TYR HE2  1 1 
       16 20940 1 1 23 TYR HH   H  23.546  16.380 -52.907 1.00 . A A . 20 TYR HH   1 1 
       16 20941 1 1 23 TYR N    N  23.891  22.783 -51.881 1.00 . A A . 20 TYR N    1 1 
       16 20942 1 1 23 TYR O    O  25.397  24.985 -53.334 1.00 . A A . 20 TYR O    1 1 
       16 20943 1 1 23 TYR OH   O  23.961  16.601 -53.744 1.00 . A A . 20 TYR OH   1 1 
       16 20944 1 1 24 VAL C    C  28.918  25.678 -51.748 1.00 . A A . 21 VAL C    1 1 
       16 20945 1 1 24 VAL CA   C  27.404  25.790 -51.601 1.00 . A A . 21 VAL CA   1 1 
       16 20946 1 1 24 VAL CB   C  27.081  26.541 -50.296 1.00 . A A . 21 VAL CB   1 1 
       16 20947 1 1 24 VAL CG1  C  27.631  27.958 -50.344 1.00 . A A . 21 VAL CG1  1 1 
       16 20948 1 1 24 VAL CG2  C  25.581  26.550 -50.045 1.00 . A A . 21 VAL CG2  1 1 
       16 20949 1 1 24 VAL H    H  27.065  23.793 -50.989 1.00 . A A . 21 VAL H    1 1 
       16 20950 1 1 24 VAL HA   H  27.014  26.365 -52.429 1.00 . A A . 21 VAL HA   1 1 
       16 20951 1 1 24 VAL HB   H  27.558  26.021 -49.478 1.00 . A A . 21 VAL HB   1 1 
       16 20952 1 1 24 VAL HG11 H  28.710  27.925 -50.368 1.00 . A A . 21 VAL HG11 1 1 
       16 20953 1 1 24 VAL HG12 H  27.265  28.457 -51.230 1.00 . A A . 21 VAL HG12 1 1 
       16 20954 1 1 24 VAL HG13 H  27.308  28.499 -49.467 1.00 . A A . 21 VAL HG13 1 1 
       16 20955 1 1 24 VAL HG21 H  25.203  25.539 -50.082 1.00 . A A . 21 VAL HG21 1 1 
       16 20956 1 1 24 VAL HG22 H  25.382  26.974 -49.072 1.00 . A A . 21 VAL HG22 1 1 
       16 20957 1 1 24 VAL HG23 H  25.092  27.145 -50.803 1.00 . A A . 21 VAL HG23 1 1 
       16 20958 1 1 24 VAL N    N  26.774  24.476 -51.629 1.00 . A A . 21 VAL N    1 1 
       16 20959 1 1 24 VAL O    O  29.524  24.700 -51.310 1.00 . A A . 21 VAL O    1 1 
       16 20960 1 1 25 VAL C    C  31.710  26.728 -51.241 1.00 . A A . 22 VAL C    1 1 
       16 20961 1 1 25 VAL CA   C  30.967  26.701 -52.572 1.00 . A A . 22 VAL CA   1 1 
       16 20962 1 1 25 VAL CB   C  31.402  27.915 -53.414 1.00 . A A . 22 VAL CB   1 1 
       16 20963 1 1 25 VAL CG1  C  30.848  27.811 -54.827 1.00 . A A . 22 VAL CG1  1 1 
       16 20964 1 1 25 VAL CG2  C  30.956  29.210 -52.752 1.00 . A A . 22 VAL CG2  1 1 
       16 20965 1 1 25 VAL H    H  28.986  27.438 -52.695 1.00 . A A . 22 VAL H    1 1 
       16 20966 1 1 25 VAL HA   H  31.238  25.803 -53.107 1.00 . A A . 22 VAL HA   1 1 
       16 20967 1 1 25 VAL HB   H  32.480  27.919 -53.473 1.00 . A A . 22 VAL HB   1 1 
       16 20968 1 1 25 VAL HG11 H  31.369  28.506 -55.470 1.00 . A A . 22 VAL HG11 1 1 
       16 20969 1 1 25 VAL HG12 H  30.987  26.805 -55.195 1.00 . A A . 22 VAL HG12 1 1 
       16 20970 1 1 25 VAL HG13 H  29.795  28.050 -54.819 1.00 . A A . 22 VAL HG13 1 1 
       16 20971 1 1 25 VAL HG21 H  29.881  29.292 -52.809 1.00 . A A . 22 VAL HG21 1 1 
       16 20972 1 1 25 VAL HG22 H  31.262  29.208 -51.717 1.00 . A A . 22 VAL HG22 1 1 
       16 20973 1 1 25 VAL HG23 H  31.408  30.049 -53.260 1.00 . A A . 22 VAL HG23 1 1 
       16 20974 1 1 25 VAL N    N  29.523  26.686 -52.368 1.00 . A A . 22 VAL N    1 1 
       16 20975 1 1 25 VAL O    O  31.221  27.283 -50.257 1.00 . A A . 22 VAL O    1 1 
       16 20976 1 1 26 GLU C    C  34.909  27.009 -50.122 1.00 . A A . 23 GLU C    1 1 
       16 20977 1 1 26 GLU CA   C  33.704  26.079 -50.006 1.00 . A A . 23 GLU CA   1 1 
       16 20978 1 1 26 GLU CB   C  34.175  24.649 -49.734 1.00 . A A . 23 GLU CB   1 1 
       16 20979 1 1 26 GLU CD   C  35.202  23.037 -48.083 1.00 . A A . 23 GLU CD   1 1 
       16 20980 1 1 26 GLU CG   C  34.593  24.410 -48.293 1.00 . A A . 23 GLU CG   1 1 
       16 20981 1 1 26 GLU H    H  33.230  25.700 -52.034 1.00 . A A . 23 GLU H    1 1 
       16 20982 1 1 26 GLU HA   H  33.089  26.408 -49.183 1.00 . A A . 23 GLU HA   1 1 
       16 20983 1 1 26 GLU HB2  H  33.371  23.967 -49.972 1.00 . A A . 23 GLU HB2  1 1 
       16 20984 1 1 26 GLU HB3  H  35.019  24.433 -50.372 1.00 . A A . 23 GLU HB3  1 1 
       16 20985 1 1 26 GLU HG2  H  35.322  25.156 -48.015 1.00 . A A . 23 GLU HG2  1 1 
       16 20986 1 1 26 GLU HG3  H  33.724  24.503 -47.659 1.00 . A A . 23 GLU HG3  1 1 
       16 20987 1 1 26 GLU N    N  32.894  26.124 -51.218 1.00 . A A . 23 GLU N    1 1 
       16 20988 1 1 26 GLU O    O  35.107  27.894 -49.290 1.00 . A A . 23 GLU O    1 1 
       16 20989 1 1 26 GLU OE1  O  34.589  22.220 -47.364 1.00 . A A . 23 GLU OE1  1 1 
       16 20990 1 1 26 GLU OE2  O  36.292  22.780 -48.636 1.00 . A A . 23 GLU OE2  1 1 
       16 20991 1 1 27 LYS C    C  37.581  27.233 -52.695 1.00 . A A . 24 LYS C    1 1 
       16 20992 1 1 27 LYS CA   C  36.897  27.619 -51.388 1.00 . A A . 24 LYS CA   1 1 
       16 20993 1 1 27 LYS CB   C  37.877  27.468 -50.222 1.00 . A A . 24 LYS CB   1 1 
       16 20994 1 1 27 LYS CD   C  39.474  25.979 -48.982 1.00 . A A . 24 LYS CD   1 1 
       16 20995 1 1 27 LYS CE   C  40.035  24.571 -48.854 1.00 . A A . 24 LYS CE   1 1 
       16 20996 1 1 27 LYS CG   C  38.367  26.045 -50.020 1.00 . A A . 24 LYS CG   1 1 
       16 20997 1 1 27 LYS H    H  35.501  26.079 -51.790 1.00 . A A . 24 LYS H    1 1 
       16 20998 1 1 27 LYS HA   H  36.581  28.649 -51.451 1.00 . A A . 24 LYS HA   1 1 
       16 20999 1 1 27 LYS HB2  H  38.734  28.100 -50.405 1.00 . A A . 24 LYS HB2  1 1 
       16 21000 1 1 27 LYS HB3  H  37.390  27.791 -49.314 1.00 . A A . 24 LYS HB3  1 1 
       16 21001 1 1 27 LYS HD2  H  40.271  26.646 -49.274 1.00 . A A . 24 LYS HD2  1 1 
       16 21002 1 1 27 LYS HD3  H  39.077  26.287 -48.025 1.00 . A A . 24 LYS HD3  1 1 
       16 21003 1 1 27 LYS HE2  H  40.133  24.145 -49.841 1.00 . A A . 24 LYS HE2  1 1 
       16 21004 1 1 27 LYS HE3  H  41.008  24.626 -48.388 1.00 . A A . 24 LYS HE3  1 1 
       16 21005 1 1 27 LYS HG2  H  37.541  25.433 -49.690 1.00 . A A . 24 LYS HG2  1 1 
       16 21006 1 1 27 LYS HG3  H  38.745  25.667 -50.960 1.00 . A A . 24 LYS HG3  1 1 
       16 21007 1 1 27 LYS HZ1  H  38.352  23.359 -48.604 1.00 . A A . 24 LYS HZ1  1 1 
       16 21008 1 1 27 LYS HZ2  H  38.787  24.223 -47.216 1.00 . A A . 24 LYS HZ2  1 1 
       16 21009 1 1 27 LYS HZ3  H  39.689  22.873 -47.688 1.00 . A A . 24 LYS HZ3  1 1 
       16 21010 1 1 27 LYS N    N  35.711  26.801 -51.160 1.00 . A A . 24 LYS N    1 1 
       16 21011 1 1 27 LYS NZ   N  39.154  23.695 -48.033 1.00 . A A . 24 LYS NZ   1 1 
       16 21012 1 1 27 LYS O    O  37.296  26.184 -53.271 1.00 . A A . 24 LYS O    1 1 
       16 21013 1 1 28 VAL C    C  40.368  26.865 -54.167 1.00 . A A . 25 VAL C    1 1 
       16 21014 1 1 28 VAL CA   C  39.215  27.836 -54.396 1.00 . A A . 25 VAL CA   1 1 
       16 21015 1 1 28 VAL CB   C  39.770  29.141 -54.997 1.00 . A A . 25 VAL CB   1 1 
       16 21016 1 1 28 VAL CG1  C  40.447  28.868 -56.332 1.00 . A A . 25 VAL CG1  1 1 
       16 21017 1 1 28 VAL CG2  C  38.659  30.169 -55.154 1.00 . A A . 25 VAL CG2  1 1 
       16 21018 1 1 28 VAL H    H  38.672  28.909 -52.654 1.00 . A A . 25 VAL H    1 1 
       16 21019 1 1 28 VAL HA   H  38.526  27.401 -55.105 1.00 . A A . 25 VAL HA   1 1 
       16 21020 1 1 28 VAL HB   H  40.509  29.541 -54.319 1.00 . A A . 25 VAL HB   1 1 
       16 21021 1 1 28 VAL HG11 H  41.407  28.404 -56.160 1.00 . A A . 25 VAL HG11 1 1 
       16 21022 1 1 28 VAL HG12 H  39.827  28.210 -56.923 1.00 . A A . 25 VAL HG12 1 1 
       16 21023 1 1 28 VAL HG13 H  40.589  29.800 -56.860 1.00 . A A . 25 VAL HG13 1 1 
       16 21024 1 1 28 VAL HG21 H  39.082  31.112 -55.466 1.00 . A A . 25 VAL HG21 1 1 
       16 21025 1 1 28 VAL HG22 H  37.954  29.826 -55.897 1.00 . A A . 25 VAL HG22 1 1 
       16 21026 1 1 28 VAL HG23 H  38.151  30.298 -54.209 1.00 . A A . 25 VAL HG23 1 1 
       16 21027 1 1 28 VAL N    N  38.488  28.089 -53.158 1.00 . A A . 25 VAL N    1 1 
       16 21028 1 1 28 VAL O    O  41.341  27.188 -53.483 1.00 . A A . 25 VAL O    1 1 
       16 21029 1 1 29 LEU C    C  42.459  24.934 -55.540 1.00 . A A . 26 LEU C    1 1 
       16 21030 1 1 29 LEU CA   C  41.288  24.654 -54.604 1.00 . A A . 26 LEU CA   1 1 
       16 21031 1 1 29 LEU CB   C  40.708  23.268 -54.895 1.00 . A A . 26 LEU CB   1 1 
       16 21032 1 1 29 LEU CD1  C  41.491  22.139 -52.799 1.00 . A A . 26 LEU CD1  1 1 
       16 21033 1 1 29 LEU CD2  C  39.219  23.183 -52.880 1.00 . A A . 26 LEU CD2  1 1 
       16 21034 1 1 29 LEU CG   C  40.287  22.447 -53.676 1.00 . A A . 26 LEU CG   1 1 
       16 21035 1 1 29 LEU H    H  39.457  25.474 -55.277 1.00 . A A . 26 LEU H    1 1 
       16 21036 1 1 29 LEU HA   H  41.643  24.679 -53.585 1.00 . A A . 26 LEU HA   1 1 
       16 21037 1 1 29 LEU HB2  H  39.838  23.399 -55.521 1.00 . A A . 26 LEU HB2  1 1 
       16 21038 1 1 29 LEU HB3  H  41.456  22.704 -55.434 1.00 . A A . 26 LEU HB3  1 1 
       16 21039 1 1 29 LEU HD11 H  41.819  23.042 -52.308 1.00 . A A . 26 LEU HD11 1 1 
       16 21040 1 1 29 LEU HD12 H  42.291  21.750 -53.410 1.00 . A A . 26 LEU HD12 1 1 
       16 21041 1 1 29 LEU HD13 H  41.216  21.404 -52.056 1.00 . A A . 26 LEU HD13 1 1 
       16 21042 1 1 29 LEU HD21 H  38.828  22.531 -52.113 1.00 . A A . 26 LEU HD21 1 1 
       16 21043 1 1 29 LEU HD22 H  38.419  23.481 -53.541 1.00 . A A . 26 LEU HD22 1 1 
       16 21044 1 1 29 LEU HD23 H  39.653  24.060 -52.421 1.00 . A A . 26 LEU HD23 1 1 
       16 21045 1 1 29 LEU HG   H  39.868  21.507 -54.010 1.00 . A A . 26 LEU HG   1 1 
       16 21046 1 1 29 LEU N    N  40.254  25.674 -54.744 1.00 . A A . 26 LEU N    1 1 
       16 21047 1 1 29 LEU O    O  43.615  24.947 -55.116 1.00 . A A . 26 LEU O    1 1 
       16 21048 1 1 30 ASP C    C  42.616  26.290 -58.944 1.00 . A A . 27 ASP C    1 1 
       16 21049 1 1 30 ASP CA   C  43.180  25.442 -57.808 1.00 . A A . 27 ASP CA   1 1 
       16 21050 1 1 30 ASP CB   C  43.753  24.138 -58.365 1.00 . A A . 27 ASP CB   1 1 
       16 21051 1 1 30 ASP CG   C  45.153  23.857 -57.855 1.00 . A A . 27 ASP CG   1 1 
       16 21052 1 1 30 ASP H    H  41.212  25.134 -57.089 1.00 . A A . 27 ASP H    1 1 
       16 21053 1 1 30 ASP HA   H  43.970  25.993 -57.322 1.00 . A A . 27 ASP HA   1 1 
       16 21054 1 1 30 ASP HB2  H  43.114  23.318 -58.075 1.00 . A A . 27 ASP HB2  1 1 
       16 21055 1 1 30 ASP HB3  H  43.787  24.199 -59.443 1.00 . A A . 27 ASP HB3  1 1 
       16 21056 1 1 30 ASP N    N  42.152  25.159 -56.813 1.00 . A A . 27 ASP N    1 1 
       16 21057 1 1 30 ASP O    O  41.405  26.488 -59.042 1.00 . A A . 27 ASP O    1 1 
       16 21058 1 1 30 ASP OD1  O  46.065  24.657 -58.153 1.00 . A A . 27 ASP OD1  1 1 
       16 21059 1 1 30 ASP OD2  O  45.337  22.838 -57.158 1.00 . A A . 27 ASP OD2  1 1 
       16 21060 1 1 31 ARG C    C  43.972  27.350 -62.145 1.00 . A A . 28 ARG C    1 1 
       16 21061 1 1 31 ARG CA   C  43.094  27.620 -60.925 1.00 . A A . 28 ARG CA   1 1 
       16 21062 1 1 31 ARG CB   C  43.167  29.101 -60.549 1.00 . A A . 28 ARG CB   1 1 
       16 21063 1 1 31 ARG CD   C  43.131  31.457 -61.423 1.00 . A A . 28 ARG CD   1 1 
       16 21064 1 1 31 ARG CG   C  42.647  30.031 -61.633 1.00 . A A . 28 ARG CG   1 1 
       16 21065 1 1 31 ARG CZ   C  45.198  31.659 -62.738 1.00 . A A . 28 ARG CZ   1 1 
       16 21066 1 1 31 ARG H    H  44.455  26.598 -59.667 1.00 . A A . 28 ARG H    1 1 
       16 21067 1 1 31 ARG HA   H  42.073  27.369 -61.169 1.00 . A A . 28 ARG HA   1 1 
       16 21068 1 1 31 ARG HB2  H  42.581  29.262 -59.656 1.00 . A A . 28 ARG HB2  1 1 
       16 21069 1 1 31 ARG HB3  H  44.195  29.358 -60.347 1.00 . A A . 28 ARG HB3  1 1 
       16 21070 1 1 31 ARG HD2  H  42.656  32.095 -62.153 1.00 . A A . 28 ARG HD2  1 1 
       16 21071 1 1 31 ARG HD3  H  42.850  31.775 -60.430 1.00 . A A . 28 ARG HD3  1 1 
       16 21072 1 1 31 ARG HE   H  45.117  31.579 -60.747 1.00 . A A . 28 ARG HE   1 1 
       16 21073 1 1 31 ARG HG2  H  42.998  29.681 -62.593 1.00 . A A . 28 ARG HG2  1 1 
       16 21074 1 1 31 ARG HG3  H  41.567  30.020 -61.617 1.00 . A A . 28 ARG HG3  1 1 
       16 21075 1 1 31 ARG HH11 H  43.500  31.575 -63.830 1.00 . A A . 28 ARG HH11 1 1 
       16 21076 1 1 31 ARG HH12 H  44.965  31.718 -64.745 1.00 . A A . 28 ARG HH12 1 1 
       16 21077 1 1 31 ARG HH21 H  46.984  31.827 -63.669 1.00 . A A . 28 ARG HH21 1 1 
       16 21078 1 1 31 ARG HH22 H  47.052  31.767 -61.940 1.00 . A A . 28 ARG HH22 1 1 
       16 21079 1 1 31 ARG N    N  43.503  26.790 -59.798 1.00 . A A . 28 ARG N    1 1 
       16 21080 1 1 31 ARG NE   N  44.580  31.570 -61.566 1.00 . A A . 28 ARG NE   1 1 
       16 21081 1 1 31 ARG NH1  N  44.497  31.650 -63.864 1.00 . A A . 28 ARG NH1  1 1 
       16 21082 1 1 31 ARG NH2  N  46.520  31.760 -62.787 1.00 . A A . 28 ARG NH2  1 1 
       16 21083 1 1 31 ARG O    O  45.175  27.124 -62.018 1.00 . A A . 28 ARG O    1 1 
       16 21084 1 1 32 ARG C    C  43.381  27.797 -65.745 1.00 . A A . 29 ARG C    1 1 
       16 21085 1 1 32 ARG CA   C  44.085  27.133 -64.566 1.00 . A A . 29 ARG CA   1 1 
       16 21086 1 1 32 ARG CB   C  44.217  25.630 -64.818 1.00 . A A . 29 ARG CB   1 1 
       16 21087 1 1 32 ARG CD   C  45.731  23.772 -65.575 1.00 . A A . 29 ARG CD   1 1 
       16 21088 1 1 32 ARG CG   C  45.422  25.258 -65.667 1.00 . A A . 29 ARG CG   1 1 
       16 21089 1 1 32 ARG CZ   C  46.993  22.267 -64.096 1.00 . A A . 29 ARG CZ   1 1 
       16 21090 1 1 32 ARG H    H  42.398  27.562 -63.361 1.00 . A A . 29 ARG H    1 1 
       16 21091 1 1 32 ARG HA   H  45.071  27.560 -64.464 1.00 . A A . 29 ARG HA   1 1 
       16 21092 1 1 32 ARG HB2  H  44.304  25.123 -63.868 1.00 . A A . 29 ARG HB2  1 1 
       16 21093 1 1 32 ARG HB3  H  43.328  25.282 -65.323 1.00 . A A . 29 ARG HB3  1 1 
       16 21094 1 1 32 ARG HD2  H  44.807  23.220 -65.657 1.00 . A A . 29 ARG HD2  1 1 
       16 21095 1 1 32 ARG HD3  H  46.385  23.503 -66.391 1.00 . A A . 29 ARG HD3  1 1 
       16 21096 1 1 32 ARG HE   H  46.355  24.089 -63.593 1.00 . A A . 29 ARG HE   1 1 
       16 21097 1 1 32 ARG HG2  H  45.216  25.508 -66.697 1.00 . A A . 29 ARG HG2  1 1 
       16 21098 1 1 32 ARG HG3  H  46.279  25.818 -65.323 1.00 . A A . 29 ARG HG3  1 1 
       16 21099 1 1 32 ARG HH11 H  46.617  21.530 -65.938 1.00 . A A . 29 ARG HH11 1 1 
       16 21100 1 1 32 ARG HH12 H  47.506  20.479 -64.886 1.00 . A A . 29 ARG HH12 1 1 
       16 21101 1 1 32 ARG HH21 H  48.021  21.154 -62.758 1.00 . A A . 29 ARG HH21 1 1 
       16 21102 1 1 32 ARG HH22 H  47.525  22.715 -62.198 1.00 . A A . 29 ARG HH22 1 1 
       16 21103 1 1 32 ARG N    N  43.360  27.376 -63.324 1.00 . A A . 29 ARG N    1 1 
       16 21104 1 1 32 ARG NE   N  46.380  23.425 -64.313 1.00 . A A . 29 ARG NE   1 1 
       16 21105 1 1 32 ARG NH1  N  47.042  21.350 -65.052 1.00 . A A . 29 ARG NH1  1 1 
       16 21106 1 1 32 ARG NH2  N  47.560  22.025 -62.921 1.00 . A A . 29 ARG NH2  1 1 
       16 21107 1 1 32 ARG O    O  42.196  28.123 -65.670 1.00 . A A . 29 ARG O    1 1 
       16 21108 1 1 33 MET C    C  43.911  27.813 -69.274 1.00 . A A . 30 MET C    1 1 
       16 21109 1 1 33 MET CA   C  43.564  28.621 -68.028 1.00 . A A . 30 MET CA   1 1 
       16 21110 1 1 33 MET CB   C  44.089  30.051 -68.171 1.00 . A A . 30 MET CB   1 1 
       16 21111 1 1 33 MET CE   C  42.328  33.442 -69.728 1.00 . A A . 30 MET CE   1 1 
       16 21112 1 1 33 MET CG   C  43.270  30.907 -69.124 1.00 . A A . 30 MET CG   1 1 
       16 21113 1 1 33 MET H    H  45.058  27.715 -66.832 1.00 . A A . 30 MET H    1 1 
       16 21114 1 1 33 MET HA   H  42.491  28.651 -67.919 1.00 . A A . 30 MET HA   1 1 
       16 21115 1 1 33 MET HB2  H  44.081  30.524 -67.200 1.00 . A A . 30 MET HB2  1 1 
       16 21116 1 1 33 MET HB3  H  45.104  30.015 -68.537 1.00 . A A . 30 MET HB3  1 1 
       16 21117 1 1 33 MET HE1  H  41.638  32.706 -70.114 1.00 . A A . 30 MET HE1  1 1 
       16 21118 1 1 33 MET HE2  H  41.871  33.968 -68.904 1.00 . A A . 30 MET HE2  1 1 
       16 21119 1 1 33 MET HE3  H  42.579  34.145 -70.509 1.00 . A A . 30 MET HE3  1 1 
       16 21120 1 1 33 MET HG2  H  43.353  30.495 -70.119 1.00 . A A . 30 MET HG2  1 1 
       16 21121 1 1 33 MET HG3  H  42.236  30.879 -68.812 1.00 . A A . 30 MET HG3  1 1 
       16 21122 1 1 33 MET N    N  44.119  27.996 -66.833 1.00 . A A . 30 MET N    1 1 
       16 21123 1 1 33 MET O    O  45.067  27.450 -69.489 1.00 . A A . 30 MET O    1 1 
       16 21124 1 1 33 MET SD   S  43.818  32.624 -69.162 1.00 . A A . 30 MET SD   1 1 
       16 21125 1 1 34 VAL C    C  42.164  27.250 -72.423 1.00 . A A . 31 VAL C    1 1 
       16 21126 1 1 34 VAL CA   C  43.099  26.770 -71.319 1.00 . A A . 31 VAL CA   1 1 
       16 21127 1 1 34 VAL CB   C  42.870  25.265 -71.085 1.00 . A A . 31 VAL CB   1 1 
       16 21128 1 1 34 VAL CG1  C  43.939  24.700 -70.161 1.00 . A A . 31 VAL CG1  1 1 
       16 21129 1 1 34 VAL CG2  C  41.480  25.020 -70.518 1.00 . A A . 31 VAL CG2  1 1 
       16 21130 1 1 34 VAL H    H  42.002  27.852 -69.868 1.00 . A A . 31 VAL H    1 1 
       16 21131 1 1 34 VAL HA   H  44.121  26.912 -71.639 1.00 . A A . 31 VAL HA   1 1 
       16 21132 1 1 34 VAL HB   H  42.943  24.758 -72.036 1.00 . A A . 31 VAL HB   1 1 
       16 21133 1 1 34 VAL HG11 H  43.704  23.671 -69.927 1.00 . A A . 31 VAL HG11 1 1 
       16 21134 1 1 34 VAL HG12 H  44.900  24.749 -70.650 1.00 . A A . 31 VAL HG12 1 1 
       16 21135 1 1 34 VAL HG13 H  43.968  25.277 -69.249 1.00 . A A . 31 VAL HG13 1 1 
       16 21136 1 1 34 VAL HG21 H  40.741  25.201 -71.285 1.00 . A A . 31 VAL HG21 1 1 
       16 21137 1 1 34 VAL HG22 H  41.405  23.997 -70.180 1.00 . A A . 31 VAL HG22 1 1 
       16 21138 1 1 34 VAL HG23 H  41.307  25.687 -69.686 1.00 . A A . 31 VAL HG23 1 1 
       16 21139 1 1 34 VAL N    N  42.901  27.535 -70.093 1.00 . A A . 31 VAL N    1 1 
       16 21140 1 1 34 VAL O    O  40.990  27.531 -72.179 1.00 . A A . 31 VAL O    1 1 
       16 21141 1 1 35 LYS C    C  41.325  29.175 -74.540 1.00 . A A . 32 LYS C    1 1 
       16 21142 1 1 35 LYS CA   C  41.903  27.784 -74.783 1.00 . A A . 32 LYS CA   1 1 
       16 21143 1 1 35 LYS CB   C  40.773  26.793 -75.066 1.00 . A A . 32 LYS CB   1 1 
       16 21144 1 1 35 LYS CD   C  40.101  24.535 -75.939 1.00 . A A . 32 LYS CD   1 1 
       16 21145 1 1 35 LYS CE   C  39.573  24.874 -77.324 1.00 . A A . 32 LYS CE   1 1 
       16 21146 1 1 35 LYS CG   C  41.260  25.437 -75.548 1.00 . A A . 32 LYS CG   1 1 
       16 21147 1 1 35 LYS H    H  43.633  27.102 -73.771 1.00 . A A . 32 LYS H    1 1 
       16 21148 1 1 35 LYS HA   H  42.558  27.825 -75.641 1.00 . A A . 32 LYS HA   1 1 
       16 21149 1 1 35 LYS HB2  H  40.204  26.646 -74.160 1.00 . A A . 32 LYS HB2  1 1 
       16 21150 1 1 35 LYS HB3  H  40.126  27.210 -75.825 1.00 . A A . 32 LYS HB3  1 1 
       16 21151 1 1 35 LYS HD2  H  40.438  23.509 -75.936 1.00 . A A . 32 LYS HD2  1 1 
       16 21152 1 1 35 LYS HD3  H  39.303  24.656 -75.220 1.00 . A A . 32 LYS HD3  1 1 
       16 21153 1 1 35 LYS HE2  H  39.492  25.947 -77.412 1.00 . A A . 32 LYS HE2  1 1 
       16 21154 1 1 35 LYS HE3  H  40.271  24.505 -78.062 1.00 . A A . 32 LYS HE3  1 1 
       16 21155 1 1 35 LYS HG2  H  41.897  25.578 -76.408 1.00 . A A . 32 LYS HG2  1 1 
       16 21156 1 1 35 LYS HG3  H  41.821  24.963 -74.755 1.00 . A A . 32 LYS HG3  1 1 
       16 21157 1 1 35 LYS HZ1  H  37.503  24.790 -77.055 1.00 . A A . 32 LYS HZ1  1 1 
       16 21158 1 1 35 LYS HZ2  H  38.231  23.275 -77.255 1.00 . A A . 32 LYS HZ2  1 1 
       16 21159 1 1 35 LYS HZ3  H  38.016  24.292 -78.589 1.00 . A A . 32 LYS HZ3  1 1 
       16 21160 1 1 35 LYS N    N  42.691  27.341 -73.639 1.00 . A A . 32 LYS N    1 1 
       16 21161 1 1 35 LYS NZ   N  38.237  24.266 -77.573 1.00 . A A . 32 LYS NZ   1 1 
       16 21162 1 1 35 LYS O    O  40.149  29.423 -74.802 1.00 . A A . 32 LYS O    1 1 
       16 21163 1 1 36 GLY C    C  40.560  31.478 -72.785 1.00 . A A . 33 GLY C    1 1 
       16 21164 1 1 36 GLY CA   C  41.714  31.433 -73.768 1.00 . A A . 33 GLY CA   1 1 
       16 21165 1 1 36 GLY H    H  43.088  29.824 -73.847 1.00 . A A . 33 GLY H    1 1 
       16 21166 1 1 36 GLY HA2  H  42.540  31.999 -73.364 1.00 . A A . 33 GLY HA2  1 1 
       16 21167 1 1 36 GLY HA3  H  41.398  31.887 -74.696 1.00 . A A . 33 GLY HA3  1 1 
       16 21168 1 1 36 GLY N    N  42.160  30.079 -74.037 1.00 . A A . 33 GLY N    1 1 
       16 21169 1 1 36 GLY O    O  39.746  32.401 -72.817 1.00 . A A . 33 GLY O    1 1 
       16 21170 1 1 37 GLN C    C  39.973  29.964 -69.565 1.00 . A A . 34 GLN C    1 1 
       16 21171 1 1 37 GLN CA   C  39.426  30.409 -70.917 1.00 . A A . 34 GLN CA   1 1 
       16 21172 1 1 37 GLN CB   C  38.330  29.446 -71.379 1.00 . A A . 34 GLN CB   1 1 
       16 21173 1 1 37 GLN CD   C  35.840  29.031 -71.474 1.00 . A A . 34 GLN CD   1 1 
       16 21174 1 1 37 GLN CG   C  36.978  29.711 -70.738 1.00 . A A . 34 GLN CG   1 1 
       16 21175 1 1 37 GLN H    H  41.168  29.774 -71.936 1.00 . A A . 34 GLN H    1 1 
       16 21176 1 1 37 GLN HA   H  39.003  31.397 -70.813 1.00 . A A . 34 GLN HA   1 1 
       16 21177 1 1 37 GLN HB2  H  38.220  29.532 -72.450 1.00 . A A . 34 GLN HB2  1 1 
       16 21178 1 1 37 GLN HB3  H  38.628  28.437 -71.135 1.00 . A A . 34 GLN HB3  1 1 
       16 21179 1 1 37 GLN HE21 H  34.656  27.436 -71.405 1.00 . A A . 34 GLN HE21 1 1 
       16 21180 1 1 37 GLN HE22 H  35.813  27.567 -70.129 1.00 . A A . 34 GLN HE22 1 1 
       16 21181 1 1 37 GLN HG2  H  36.997  29.346 -69.722 1.00 . A A . 34 GLN HG2  1 1 
       16 21182 1 1 37 GLN HG3  H  36.798  30.776 -70.733 1.00 . A A . 34 GLN HG3  1 1 
       16 21183 1 1 37 GLN N    N  40.490  30.479 -71.911 1.00 . A A . 34 GLN N    1 1 
       16 21184 1 1 37 GLN NE2  N  35.391  27.896 -70.951 1.00 . A A . 34 GLN NE2  1 1 
       16 21185 1 1 37 GLN O    O  40.628  28.927 -69.459 1.00 . A A . 34 GLN O    1 1 
       16 21186 1 1 37 GLN OE1  O  35.369  29.520 -72.501 1.00 . A A . 34 GLN OE1  1 1 
       16 21187 1 1 38 VAL C    C  39.047  29.833 -66.347 1.00 . A A . 35 VAL C    1 1 
       16 21188 1 1 38 VAL CA   C  40.164  30.442 -67.186 1.00 . A A . 35 VAL CA   1 1 
       16 21189 1 1 38 VAL CB   C  40.701  31.697 -66.472 1.00 . A A . 35 VAL CB   1 1 
       16 21190 1 1 38 VAL CG1  C  39.589  32.714 -66.270 1.00 . A A . 35 VAL CG1  1 1 
       16 21191 1 1 38 VAL CG2  C  41.338  31.321 -65.142 1.00 . A A . 35 VAL CG2  1 1 
       16 21192 1 1 38 VAL H    H  39.173  31.568 -68.679 1.00 . A A . 35 VAL H    1 1 
       16 21193 1 1 38 VAL HA   H  40.970  29.728 -67.268 1.00 . A A . 35 VAL HA   1 1 
       16 21194 1 1 38 VAL HB   H  41.460  32.145 -67.097 1.00 . A A . 35 VAL HB   1 1 
       16 21195 1 1 38 VAL HG11 H  40.020  33.693 -66.116 1.00 . A A . 35 VAL HG11 1 1 
       16 21196 1 1 38 VAL HG12 H  38.955  32.733 -67.145 1.00 . A A . 35 VAL HG12 1 1 
       16 21197 1 1 38 VAL HG13 H  39.002  32.440 -65.406 1.00 . A A . 35 VAL HG13 1 1 
       16 21198 1 1 38 VAL HG21 H  40.684  30.651 -64.606 1.00 . A A . 35 VAL HG21 1 1 
       16 21199 1 1 38 VAL HG22 H  42.285  30.834 -65.323 1.00 . A A . 35 VAL HG22 1 1 
       16 21200 1 1 38 VAL HG23 H  41.499  32.214 -64.555 1.00 . A A . 35 VAL HG23 1 1 
       16 21201 1 1 38 VAL N    N  39.700  30.755 -68.532 1.00 . A A . 35 VAL N    1 1 
       16 21202 1 1 38 VAL O    O  37.928  30.345 -66.319 1.00 . A A . 35 VAL O    1 1 
       16 21203 1 1 39 GLU C    C  38.913  27.872 -63.406 1.00 . A A . 36 GLU C    1 1 
       16 21204 1 1 39 GLU CA   C  38.379  28.056 -64.823 1.00 . A A . 36 GLU CA   1 1 
       16 21205 1 1 39 GLU CB   C  38.015  26.697 -65.424 1.00 . A A . 36 GLU CB   1 1 
       16 21206 1 1 39 GLU CD   C  39.910  25.991 -66.937 1.00 . A A . 36 GLU CD   1 1 
       16 21207 1 1 39 GLU CG   C  39.208  25.775 -65.611 1.00 . A A . 36 GLU CG   1 1 
       16 21208 1 1 39 GLU H    H  40.267  28.375 -65.726 1.00 . A A . 36 GLU H    1 1 
       16 21209 1 1 39 GLU HA   H  37.493  28.671 -64.784 1.00 . A A . 36 GLU HA   1 1 
       16 21210 1 1 39 GLU HB2  H  37.306  26.207 -64.773 1.00 . A A . 36 GLU HB2  1 1 
       16 21211 1 1 39 GLU HB3  H  37.555  26.855 -66.388 1.00 . A A . 36 GLU HB3  1 1 
       16 21212 1 1 39 GLU HG2  H  39.914  25.955 -64.814 1.00 . A A . 36 GLU HG2  1 1 
       16 21213 1 1 39 GLU HG3  H  38.867  24.751 -65.563 1.00 . A A . 36 GLU HG3  1 1 
       16 21214 1 1 39 GLU N    N  39.358  28.736 -65.663 1.00 . A A . 36 GLU N    1 1 
       16 21215 1 1 39 GLU O    O  40.100  27.611 -63.207 1.00 . A A . 36 GLU O    1 1 
       16 21216 1 1 39 GLU OE1  O  41.154  26.108 -66.937 1.00 . A A . 36 GLU OE1  1 1 
       16 21217 1 1 39 GLU OE2  O  39.217  26.043 -67.975 1.00 . A A . 36 GLU OE2  1 1 
       16 21218 1 1 40 TYR C    C  37.797  26.600 -60.424 1.00 . A A . 37 TYR C    1 1 
       16 21219 1 1 40 TYR CA   C  38.410  27.860 -61.025 1.00 . A A . 37 TYR CA   1 1 
       16 21220 1 1 40 TYR CB   C  37.973  29.087 -60.222 1.00 . A A . 37 TYR CB   1 1 
       16 21221 1 1 40 TYR CD1  C  38.463  30.970 -61.831 1.00 . A A . 37 TYR CD1  1 1 
       16 21222 1 1 40 TYR CD2  C  39.627  30.936 -59.751 1.00 . A A . 37 TYR CD2  1 1 
       16 21223 1 1 40 TYR CE1  C  39.126  32.128 -62.188 1.00 . A A . 37 TYR CE1  1 1 
       16 21224 1 1 40 TYR CE2  C  40.293  32.095 -60.100 1.00 . A A . 37 TYR CE2  1 1 
       16 21225 1 1 40 TYR CG   C  38.701  30.355 -60.608 1.00 . A A . 37 TYR CG   1 1 
       16 21226 1 1 40 TYR CZ   C  40.040  32.687 -61.319 1.00 . A A . 37 TYR CZ   1 1 
       16 21227 1 1 40 TYR H    H  37.097  28.217 -62.646 1.00 . A A . 37 TYR H    1 1 
       16 21228 1 1 40 TYR HA   H  39.487  27.779 -60.982 1.00 . A A . 37 TYR HA   1 1 
       16 21229 1 1 40 TYR HB2  H  36.917  29.251 -60.376 1.00 . A A . 37 TYR HB2  1 1 
       16 21230 1 1 40 TYR HB3  H  38.155  28.906 -59.173 1.00 . A A . 37 TYR HB3  1 1 
       16 21231 1 1 40 TYR HD1  H  37.746  30.531 -62.510 1.00 . A A . 37 TYR HD1  1 1 
       16 21232 1 1 40 TYR HD2  H  39.823  30.469 -58.797 1.00 . A A . 37 TYR HD2  1 1 
       16 21233 1 1 40 TYR HE1  H  38.927  32.593 -63.143 1.00 . A A . 37 TYR HE1  1 1 
       16 21234 1 1 40 TYR HE2  H  41.009  32.532 -59.420 1.00 . A A . 37 TYR HE2  1 1 
       16 21235 1 1 40 TYR HH   H  41.280  33.663 -62.417 1.00 . A A . 37 TYR HH   1 1 
       16 21236 1 1 40 TYR N    N  38.029  28.009 -62.424 1.00 . A A . 37 TYR N    1 1 
       16 21237 1 1 40 TYR O    O  36.718  26.165 -60.829 1.00 . A A . 37 TYR O    1 1 
       16 21238 1 1 40 TYR OH   O  40.703  33.840 -61.671 1.00 . A A . 37 TYR OH   1 1 
       16 21239 1 1 41 LEU C    C  36.943  25.132 -57.762 1.00 . A A . 38 LEU C    1 1 
       16 21240 1 1 41 LEU CA   C  38.017  24.805 -58.794 1.00 . A A . 38 LEU CA   1 1 
       16 21241 1 1 41 LEU CB   C  39.182  24.077 -58.121 1.00 . A A . 38 LEU CB   1 1 
       16 21242 1 1 41 LEU CD1  C  37.750  22.330 -57.035 1.00 . A A . 38 LEU CD1  1 1 
       16 21243 1 1 41 LEU CD2  C  38.892  21.835 -59.205 1.00 . A A . 38 LEU CD2  1 1 
       16 21244 1 1 41 LEU CG   C  38.989  22.579 -57.881 1.00 . A A . 38 LEU CG   1 1 
       16 21245 1 1 41 LEU H    H  39.345  26.409 -59.173 1.00 . A A . 38 LEU H    1 1 
       16 21246 1 1 41 LEU HA   H  37.590  24.162 -59.549 1.00 . A A . 38 LEU HA   1 1 
       16 21247 1 1 41 LEU HB2  H  40.054  24.201 -58.744 1.00 . A A . 38 LEU HB2  1 1 
       16 21248 1 1 41 LEU HB3  H  39.356  24.547 -57.164 1.00 . A A . 38 LEU HB3  1 1 
       16 21249 1 1 41 LEU HD11 H  37.675  23.091 -56.273 1.00 . A A . 38 LEU HD11 1 1 
       16 21250 1 1 41 LEU HD12 H  37.822  21.359 -56.568 1.00 . A A . 38 LEU HD12 1 1 
       16 21251 1 1 41 LEU HD13 H  36.872  22.362 -57.664 1.00 . A A . 38 LEU HD13 1 1 
       16 21252 1 1 41 LEU HD21 H  39.884  21.607 -59.563 1.00 . A A . 38 LEU HD21 1 1 
       16 21253 1 1 41 LEU HD22 H  38.380  22.453 -59.928 1.00 . A A . 38 LEU HD22 1 1 
       16 21254 1 1 41 LEU HD23 H  38.340  20.917 -59.062 1.00 . A A . 38 LEU HD23 1 1 
       16 21255 1 1 41 LEU HG   H  39.843  22.194 -57.342 1.00 . A A . 38 LEU HG   1 1 
       16 21256 1 1 41 LEU N    N  38.492  26.016 -59.454 1.00 . A A . 38 LEU N    1 1 
       16 21257 1 1 41 LEU O    O  37.173  25.914 -56.837 1.00 . A A . 38 LEU O    1 1 
       16 21258 1 1 42 LEU C    C  34.377  23.505 -56.177 1.00 . A A . 39 LEU C    1 1 
       16 21259 1 1 42 LEU CA   C  34.661  24.754 -57.004 1.00 . A A . 39 LEU CA   1 1 
       16 21260 1 1 42 LEU CB   C  33.407  25.163 -57.778 1.00 . A A . 39 LEU CB   1 1 
       16 21261 1 1 42 LEU CD1  C  32.270  26.719 -59.381 1.00 . A A . 39 LEU CD1  1 1 
       16 21262 1 1 42 LEU CD2  C  33.406  27.632 -57.348 1.00 . A A . 39 LEU CD2  1 1 
       16 21263 1 1 42 LEU CG   C  33.435  26.551 -58.418 1.00 . A A . 39 LEU CG   1 1 
       16 21264 1 1 42 LEU H    H  35.648  23.917 -58.679 1.00 . A A . 39 LEU H    1 1 
       16 21265 1 1 42 LEU HA   H  34.940  25.557 -56.338 1.00 . A A . 39 LEU HA   1 1 
       16 21266 1 1 42 LEU HB2  H  33.253  24.440 -58.565 1.00 . A A . 39 LEU HB2  1 1 
       16 21267 1 1 42 LEU HB3  H  32.571  25.130 -57.094 1.00 . A A . 39 LEU HB3  1 1 
       16 21268 1 1 42 LEU HD11 H  32.118  25.800 -59.926 1.00 . A A . 39 LEU HD11 1 1 
       16 21269 1 1 42 LEU HD12 H  32.489  27.517 -60.075 1.00 . A A . 39 LEU HD12 1 1 
       16 21270 1 1 42 LEU HD13 H  31.376  26.962 -58.825 1.00 . A A . 39 LEU HD13 1 1 
       16 21271 1 1 42 LEU HD21 H  34.389  27.736 -56.914 1.00 . A A . 39 LEU HD21 1 1 
       16 21272 1 1 42 LEU HD22 H  32.699  27.358 -56.579 1.00 . A A . 39 LEU HD22 1 1 
       16 21273 1 1 42 LEU HD23 H  33.107  28.571 -57.793 1.00 . A A . 39 LEU HD23 1 1 
       16 21274 1 1 42 LEU HG   H  34.352  26.662 -58.982 1.00 . A A . 39 LEU HG   1 1 
       16 21275 1 1 42 LEU N    N  35.771  24.529 -57.923 1.00 . A A . 39 LEU N    1 1 
       16 21276 1 1 42 LEU O    O  34.555  22.381 -56.647 1.00 . A A . 39 LEU O    1 1 
       16 21277 1 1 43 LYS C    C  32.261  22.801 -53.385 1.00 . A A . 40 LYS C    1 1 
       16 21278 1 1 43 LYS CA   C  33.620  22.599 -54.047 1.00 . A A . 40 LYS CA   1 1 
       16 21279 1 1 43 LYS CB   C  34.705  22.458 -52.978 1.00 . A A . 40 LYS CB   1 1 
       16 21280 1 1 43 LYS CD   C  36.103  20.628 -53.982 1.00 . A A . 40 LYS CD   1 1 
       16 21281 1 1 43 LYS CE   C  36.318  19.690 -52.805 1.00 . A A . 40 LYS CE   1 1 
       16 21282 1 1 43 LYS CG   C  36.066  22.081 -53.538 1.00 . A A . 40 LYS CG   1 1 
       16 21283 1 1 43 LYS H    H  33.811  24.627 -54.622 1.00 . A A . 40 LYS H    1 1 
       16 21284 1 1 43 LYS HA   H  33.589  21.696 -54.638 1.00 . A A . 40 LYS HA   1 1 
       16 21285 1 1 43 LYS HB2  H  34.802  23.397 -52.454 1.00 . A A . 40 LYS HB2  1 1 
       16 21286 1 1 43 LYS HB3  H  34.404  21.693 -52.275 1.00 . A A . 40 LYS HB3  1 1 
       16 21287 1 1 43 LYS HD2  H  35.165  20.382 -54.457 1.00 . A A . 40 LYS HD2  1 1 
       16 21288 1 1 43 LYS HD3  H  36.911  20.497 -54.688 1.00 . A A . 40 LYS HD3  1 1 
       16 21289 1 1 43 LYS HE2  H  36.956  18.879 -53.119 1.00 . A A . 40 LYS HE2  1 1 
       16 21290 1 1 43 LYS HE3  H  36.799  20.238 -52.008 1.00 . A A . 40 LYS HE3  1 1 
       16 21291 1 1 43 LYS HG2  H  36.283  22.711 -54.387 1.00 . A A . 40 LYS HG2  1 1 
       16 21292 1 1 43 LYS HG3  H  36.815  22.233 -52.773 1.00 . A A . 40 LYS HG3  1 1 
       16 21293 1 1 43 LYS HZ1  H  34.841  18.214 -52.754 1.00 . A A . 40 LYS HZ1  1 1 
       16 21294 1 1 43 LYS HZ2  H  34.252  19.781 -52.513 1.00 . A A . 40 LYS HZ2  1 1 
       16 21295 1 1 43 LYS HZ3  H  35.084  18.991 -51.271 1.00 . A A . 40 LYS HZ3  1 1 
       16 21296 1 1 43 LYS N    N  33.933  23.708 -54.941 1.00 . A A . 40 LYS N    1 1 
       16 21297 1 1 43 LYS NZ   N  35.034  19.129 -52.300 1.00 . A A . 40 LYS NZ   1 1 
       16 21298 1 1 43 LYS O    O  32.077  23.727 -52.594 1.00 . A A . 40 LYS O    1 1 
       16 21299 1 1 44 TRP C    C  29.909  21.312 -51.791 1.00 . A A . 41 TRP C    1 1 
       16 21300 1 1 44 TRP CA   C  29.973  22.011 -53.145 1.00 . A A . 41 TRP CA   1 1 
       16 21301 1 1 44 TRP CB   C  28.954  21.389 -54.102 1.00 . A A . 41 TRP CB   1 1 
       16 21302 1 1 44 TRP CD1  C  29.185  21.563 -56.648 1.00 . A A . 41 TRP CD1  1 1 
       16 21303 1 1 44 TRP CD2  C  28.475  23.442 -55.658 1.00 . A A . 41 TRP CD2  1 1 
       16 21304 1 1 44 TRP CE2  C  28.558  23.669 -57.046 1.00 . A A . 41 TRP CE2  1 1 
       16 21305 1 1 44 TRP CE3  C  28.047  24.483 -54.830 1.00 . A A . 41 TRP CE3  1 1 
       16 21306 1 1 44 TRP CG   C  28.880  22.088 -55.425 1.00 . A A . 41 TRP CG   1 1 
       16 21307 1 1 44 TRP CH2  C  27.817  25.896 -56.785 1.00 . A A . 41 TRP CH2  1 1 
       16 21308 1 1 44 TRP CZ2  C  28.232  24.895 -57.620 1.00 . A A . 41 TRP CZ2  1 1 
       16 21309 1 1 44 TRP CZ3  C  27.724  25.699 -55.401 1.00 . A A . 41 TRP CZ3  1 1 
       16 21310 1 1 44 TRP H    H  31.522  21.212 -54.346 1.00 . A A . 41 TRP H    1 1 
       16 21311 1 1 44 TRP HA   H  29.734  23.056 -53.009 1.00 . A A . 41 TRP HA   1 1 
       16 21312 1 1 44 TRP HB2  H  29.222  20.359 -54.284 1.00 . A A . 41 TRP HB2  1 1 
       16 21313 1 1 44 TRP HB3  H  27.975  21.428 -53.648 1.00 . A A . 41 TRP HB3  1 1 
       16 21314 1 1 44 TRP HD1  H  29.528  20.552 -56.807 1.00 . A A . 41 TRP HD1  1 1 
       16 21315 1 1 44 TRP HE1  H  29.146  22.372 -58.586 1.00 . A A . 41 TRP HE1  1 1 
       16 21316 1 1 44 TRP HE3  H  27.969  24.350 -53.761 1.00 . A A . 41 TRP HE3  1 1 
       16 21317 1 1 44 TRP HH2  H  27.554  26.862 -57.188 1.00 . A A . 41 TRP HH2  1 1 
       16 21318 1 1 44 TRP HZ2  H  28.297  25.062 -58.685 1.00 . A A . 41 TRP HZ2  1 1 
       16 21319 1 1 44 TRP HZ3  H  27.392  26.515 -54.777 1.00 . A A . 41 TRP HZ3  1 1 
       16 21320 1 1 44 TRP N    N  31.314  21.929 -53.710 1.00 . A A . 41 TRP N    1 1 
       16 21321 1 1 44 TRP NE1  N  28.995  22.508 -57.627 1.00 . A A . 41 TRP NE1  1 1 
       16 21322 1 1 44 TRP O    O  30.610  20.328 -51.555 1.00 . A A . 41 TRP O    1 1 
       16 21323 1 1 45 LYS C    C  28.598  19.760 -49.658 1.00 . A A . 42 LYS C    1 1 
       16 21324 1 1 45 LYS CA   C  28.907  21.251 -49.573 1.00 . A A . 42 LYS CA   1 1 
       16 21325 1 1 45 LYS CB   C  27.791  21.971 -48.812 1.00 . A A . 42 LYS CB   1 1 
       16 21326 1 1 45 LYS CD   C  27.027  24.129 -47.777 1.00 . A A . 42 LYS CD   1 1 
       16 21327 1 1 45 LYS CE   C  26.477  23.661 -46.439 1.00 . A A . 42 LYS CE   1 1 
       16 21328 1 1 45 LYS CG   C  28.223  23.297 -48.210 1.00 . A A . 42 LYS CG   1 1 
       16 21329 1 1 45 LYS H    H  28.532  22.613 -51.151 1.00 . A A . 42 LYS H    1 1 
       16 21330 1 1 45 LYS HA   H  29.837  21.385 -49.042 1.00 . A A . 42 LYS HA   1 1 
       16 21331 1 1 45 LYS HB2  H  26.972  22.158 -49.491 1.00 . A A . 42 LYS HB2  1 1 
       16 21332 1 1 45 LYS HB3  H  27.446  21.332 -48.013 1.00 . A A . 42 LYS HB3  1 1 
       16 21333 1 1 45 LYS HD2  H  27.332  25.161 -47.688 1.00 . A A . 42 LYS HD2  1 1 
       16 21334 1 1 45 LYS HD3  H  26.252  24.044 -48.525 1.00 . A A . 42 LYS HD3  1 1 
       16 21335 1 1 45 LYS HE2  H  25.474  24.042 -46.324 1.00 . A A . 42 LYS HE2  1 1 
       16 21336 1 1 45 LYS HE3  H  26.455  22.582 -46.431 1.00 . A A . 42 LYS HE3  1 1 
       16 21337 1 1 45 LYS HG2  H  28.844  23.105 -47.347 1.00 . A A . 42 LYS HG2  1 1 
       16 21338 1 1 45 LYS HG3  H  28.788  23.850 -48.947 1.00 . A A . 42 LYS HG3  1 1 
       16 21339 1 1 45 LYS HZ1  H  28.306  23.877 -45.451 1.00 . A A . 42 LYS HZ1  1 1 
       16 21340 1 1 45 LYS HZ2  H  26.981  23.707 -44.412 1.00 . A A . 42 LYS HZ2  1 1 
       16 21341 1 1 45 LYS HZ3  H  27.243  25.172 -45.216 1.00 . A A . 42 LYS HZ3  1 1 
       16 21342 1 1 45 LYS N    N  29.064  21.827 -50.904 1.00 . A A . 42 LYS N    1 1 
       16 21343 1 1 45 LYS NZ   N  27.311  24.138 -45.300 1.00 . A A . 42 LYS NZ   1 1 
       16 21344 1 1 45 LYS O    O  27.497  19.365 -50.039 1.00 . A A . 42 LYS O    1 1 
       16 21345 1 1 46 GLY C    C  30.466  16.796 -50.146 1.00 . A A . 43 GLY C    1 1 
       16 21346 1 1 46 GLY CA   C  29.390  17.498 -49.341 1.00 . A A . 43 GLY CA   1 1 
       16 21347 1 1 46 GLY H    H  30.436  19.308 -49.004 1.00 . A A . 43 GLY H    1 1 
       16 21348 1 1 46 GLY HA2  H  29.403  17.114 -48.332 1.00 . A A . 43 GLY HA2  1 1 
       16 21349 1 1 46 GLY HA3  H  28.429  17.284 -49.785 1.00 . A A . 43 GLY HA3  1 1 
       16 21350 1 1 46 GLY N    N  29.578  18.936 -49.300 1.00 . A A . 43 GLY N    1 1 
       16 21351 1 1 46 GLY O    O  30.900  15.699 -49.792 1.00 . A A . 43 GLY O    1 1 
       16 21352 1 1 47 PHE C    C  33.287  16.874 -51.398 1.00 . A A . 44 PHE C    1 1 
       16 21353 1 1 47 PHE CA   C  31.928  16.855 -52.091 1.00 . A A . 44 PHE CA   1 1 
       16 21354 1 1 47 PHE CB   C  32.006  17.624 -53.412 1.00 . A A . 44 PHE CB   1 1 
       16 21355 1 1 47 PHE CD1  C  29.592  17.717 -54.093 1.00 . A A . 44 PHE CD1  1 1 
       16 21356 1 1 47 PHE CD2  C  31.129  16.582 -55.519 1.00 . A A . 44 PHE CD2  1 1 
       16 21357 1 1 47 PHE CE1  C  28.560  17.422 -54.964 1.00 . A A . 44 PHE CE1  1 1 
       16 21358 1 1 47 PHE CE2  C  30.102  16.284 -56.394 1.00 . A A . 44 PHE CE2  1 1 
       16 21359 1 1 47 PHE CG   C  30.887  17.302 -54.361 1.00 . A A . 44 PHE CG   1 1 
       16 21360 1 1 47 PHE CZ   C  28.815  16.704 -56.116 1.00 . A A . 44 PHE CZ   1 1 
       16 21361 1 1 47 PHE H    H  30.513  18.300 -51.462 1.00 . A A . 44 PHE H    1 1 
       16 21362 1 1 47 PHE HA   H  31.656  15.831 -52.296 1.00 . A A . 44 PHE HA   1 1 
       16 21363 1 1 47 PHE HB2  H  31.970  18.684 -53.206 1.00 . A A . 44 PHE HB2  1 1 
       16 21364 1 1 47 PHE HB3  H  32.937  17.388 -53.903 1.00 . A A . 44 PHE HB3  1 1 
       16 21365 1 1 47 PHE HD1  H  29.392  18.279 -53.192 1.00 . A A . 44 PHE HD1  1 1 
       16 21366 1 1 47 PHE HD2  H  32.134  16.252 -55.738 1.00 . A A . 44 PHE HD2  1 1 
       16 21367 1 1 47 PHE HE1  H  27.556  17.752 -54.743 1.00 . A A . 44 PHE HE1  1 1 
       16 21368 1 1 47 PHE HE2  H  30.304  15.722 -57.294 1.00 . A A . 44 PHE HE2  1 1 
       16 21369 1 1 47 PHE HZ   H  28.011  16.473 -56.798 1.00 . A A . 44 PHE HZ   1 1 
       16 21370 1 1 47 PHE N    N  30.898  17.428 -51.232 1.00 . A A . 44 PHE N    1 1 
       16 21371 1 1 47 PHE O    O  33.475  17.566 -50.397 1.00 . A A . 44 PHE O    1 1 
       16 21372 1 1 48 SER C    C  36.621  16.446 -52.396 1.00 . A A . 45 SER C    1 1 
       16 21373 1 1 48 SER CA   C  35.571  16.034 -51.368 1.00 . A A . 45 SER CA   1 1 
       16 21374 1 1 48 SER CB   C  35.858  14.617 -50.870 1.00 . A A . 45 SER CB   1 1 
       16 21375 1 1 48 SER H    H  34.019  15.581 -52.735 1.00 . A A . 45 SER H    1 1 
       16 21376 1 1 48 SER HA   H  35.615  16.716 -50.533 1.00 . A A . 45 SER HA   1 1 
       16 21377 1 1 48 SER HB2  H  36.032  13.969 -51.715 1.00 . A A . 45 SER HB2  1 1 
       16 21378 1 1 48 SER HB3  H  36.735  14.630 -50.239 1.00 . A A . 45 SER HB3  1 1 
       16 21379 1 1 48 SER HG   H  35.038  13.314 -49.657 1.00 . A A . 45 SER HG   1 1 
       16 21380 1 1 48 SER N    N  34.230  16.109 -51.937 1.00 . A A . 45 SER N    1 1 
       16 21381 1 1 48 SER O    O  36.320  16.595 -53.580 1.00 . A A . 45 SER O    1 1 
       16 21382 1 1 48 SER OG   O  34.766  14.109 -50.122 1.00 . A A . 45 SER OG   1 1 
       16 21383 1 1 49 GLU C    C  39.012  16.123 -54.041 1.00 . A A . 46 GLU C    1 1 
       16 21384 1 1 49 GLU CA   C  38.948  17.024 -52.811 1.00 . A A . 46 GLU CA   1 1 
       16 21385 1 1 49 GLU CB   C  40.279  16.973 -52.059 1.00 . A A . 46 GLU CB   1 1 
       16 21386 1 1 49 GLU CD   C  42.188  16.549 -53.658 1.00 . A A . 46 GLU CD   1 1 
       16 21387 1 1 49 GLU CG   C  41.439  17.577 -52.832 1.00 . A A . 46 GLU CG   1 1 
       16 21388 1 1 49 GLU H    H  38.031  16.494 -50.978 1.00 . A A . 46 GLU H    1 1 
       16 21389 1 1 49 GLU HA   H  38.766  18.038 -53.132 1.00 . A A . 46 GLU HA   1 1 
       16 21390 1 1 49 GLU HB2  H  40.174  17.511 -51.128 1.00 . A A . 46 GLU HB2  1 1 
       16 21391 1 1 49 GLU HB3  H  40.517  15.942 -51.842 1.00 . A A . 46 GLU HB3  1 1 
       16 21392 1 1 49 GLU HG2  H  41.056  18.338 -53.495 1.00 . A A . 46 GLU HG2  1 1 
       16 21393 1 1 49 GLU HG3  H  42.128  18.026 -52.131 1.00 . A A . 46 GLU HG3  1 1 
       16 21394 1 1 49 GLU N    N  37.854  16.628 -51.933 1.00 . A A . 46 GLU N    1 1 
       16 21395 1 1 49 GLU O    O  39.088  16.603 -55.171 1.00 . A A . 46 GLU O    1 1 
       16 21396 1 1 49 GLU OE1  O  42.802  15.641 -53.059 1.00 . A A . 46 GLU OE1  1 1 
       16 21397 1 1 49 GLU OE2  O  42.162  16.653 -54.902 1.00 . A A . 46 GLU OE2  1 1 
       16 21398 1 1 50 GLU C    C  37.921  14.099 -55.910 1.00 . A A . 47 GLU C    1 1 
       16 21399 1 1 50 GLU CA   C  39.035  13.845 -54.899 1.00 . A A . 47 GLU CA   1 1 
       16 21400 1 1 50 GLU CB   C  38.927  12.421 -54.351 1.00 . A A . 47 GLU CB   1 1 
       16 21401 1 1 50 GLU CD   C  40.183  10.571 -53.176 1.00 . A A . 47 GLU CD   1 1 
       16 21402 1 1 50 GLU CG   C  40.018  12.068 -53.355 1.00 . A A . 47 GLU CG   1 1 
       16 21403 1 1 50 GLU H    H  38.918  14.492 -52.887 1.00 . A A . 47 GLU H    1 1 
       16 21404 1 1 50 GLU HA   H  39.987  13.959 -55.396 1.00 . A A . 47 GLU HA   1 1 
       16 21405 1 1 50 GLU HB2  H  37.971  12.308 -53.862 1.00 . A A . 47 GLU HB2  1 1 
       16 21406 1 1 50 GLU HB3  H  38.983  11.726 -55.176 1.00 . A A . 47 GLU HB3  1 1 
       16 21407 1 1 50 GLU HG2  H  40.954  12.478 -53.705 1.00 . A A . 47 GLU HG2  1 1 
       16 21408 1 1 50 GLU HG3  H  39.771  12.505 -52.399 1.00 . A A . 47 GLU HG3  1 1 
       16 21409 1 1 50 GLU N    N  38.980  14.814 -53.811 1.00 . A A . 47 GLU N    1 1 
       16 21410 1 1 50 GLU O    O  38.076  13.832 -57.102 1.00 . A A . 47 GLU O    1 1 
       16 21411 1 1 50 GLU OE1  O  39.885  10.070 -52.071 1.00 . A A . 47 GLU OE1  1 1 
       16 21412 1 1 50 GLU OE2  O  40.609   9.901 -54.139 1.00 . A A . 47 GLU OE2  1 1 
       16 21413 1 1 51 HIS C    C  35.686  16.356 -56.759 1.00 . A A . 48 HIS C    1 1 
       16 21414 1 1 51 HIS CA   C  35.654  14.906 -56.285 1.00 . A A . 48 HIS CA   1 1 
       16 21415 1 1 51 HIS CB   C  34.347  14.627 -55.544 1.00 . A A . 48 HIS CB   1 1 
       16 21416 1 1 51 HIS CD2  C  32.434  13.002 -56.199 1.00 . A A . 48 HIS CD2  1 1 
       16 21417 1 1 51 HIS CE1  C  32.005  13.800 -58.196 1.00 . A A . 48 HIS CE1  1 1 
       16 21418 1 1 51 HIS CG   C  33.279  14.038 -56.414 1.00 . A A . 48 HIS CG   1 1 
       16 21419 1 1 51 HIS H    H  36.733  14.807 -54.466 1.00 . A A . 48 HIS H    1 1 
       16 21420 1 1 51 HIS HA   H  35.715  14.258 -57.146 1.00 . A A . 48 HIS HA   1 1 
       16 21421 1 1 51 HIS HB2  H  34.538  13.934 -54.738 1.00 . A A . 48 HIS HB2  1 1 
       16 21422 1 1 51 HIS HB3  H  33.968  15.553 -55.134 1.00 . A A . 48 HIS HB3  1 1 
       16 21423 1 1 51 HIS HD1  H  33.429  15.267 -58.118 1.00 . A A . 48 HIS HD1  1 1 
       16 21424 1 1 51 HIS HD2  H  32.382  12.390 -55.310 1.00 . A A . 48 HIS HD2  1 1 
       16 21425 1 1 51 HIS HE1  H  31.566  13.946 -59.171 1.00 . A A . 48 HIS HE1  1 1 
       16 21426 1 1 51 HIS N    N  36.796  14.616 -55.425 1.00 . A A . 48 HIS N    1 1 
       16 21427 1 1 51 HIS ND1  N  32.986  14.515 -57.674 1.00 . A A . 48 HIS ND1  1 1 
       16 21428 1 1 51 HIS NE2  N  31.652  12.875 -57.321 1.00 . A A . 48 HIS NE2  1 1 
       16 21429 1 1 51 HIS O    O  34.664  16.909 -57.163 1.00 . A A . 48 HIS O    1 1 
       16 21430 1 1 52 ASN C    C  36.449  18.568 -58.523 1.00 . A A . 49 ASN C    1 1 
       16 21431 1 1 52 ASN CA   C  37.029  18.352 -57.128 1.00 . A A . 49 ASN CA   1 1 
       16 21432 1 1 52 ASN CB   C  38.509  18.740 -57.113 1.00 . A A . 49 ASN CB   1 1 
       16 21433 1 1 52 ASN CG   C  39.349  17.852 -58.011 1.00 . A A . 49 ASN CG   1 1 
       16 21434 1 1 52 ASN H    H  37.644  16.472 -56.374 1.00 . A A . 49 ASN H    1 1 
       16 21435 1 1 52 ASN HA   H  36.495  18.977 -56.428 1.00 . A A . 49 ASN HA   1 1 
       16 21436 1 1 52 ASN HB2  H  38.611  19.760 -57.453 1.00 . A A . 49 ASN HB2  1 1 
       16 21437 1 1 52 ASN HB3  H  38.886  18.661 -56.105 1.00 . A A . 49 ASN HB3  1 1 
       16 21438 1 1 52 ASN HD21 H  39.791  17.517 -59.920 1.00 . A A . 49 ASN HD21 1 1 
       16 21439 1 1 52 ASN HD22 H  38.665  18.794 -59.624 1.00 . A A . 49 ASN HD22 1 1 
       16 21440 1 1 52 ASN N    N  36.865  16.965 -56.706 1.00 . A A . 49 ASN N    1 1 
       16 21441 1 1 52 ASN ND2  N  39.259  18.077 -59.317 1.00 . A A . 49 ASN ND2  1 1 
       16 21442 1 1 52 ASN O    O  36.542  17.696 -59.388 1.00 . A A . 49 ASN O    1 1 
       16 21443 1 1 52 ASN OD1  O  40.069  16.974 -57.536 1.00 . A A . 49 ASN OD1  1 1 
       16 21444 1 1 53 THR C    C  35.816  21.375 -60.568 1.00 . A A . 50 THR C    1 1 
       16 21445 1 1 53 THR CA   C  35.255  20.067 -60.023 1.00 . A A . 50 THR CA   1 1 
       16 21446 1 1 53 THR CB   C  33.722  20.181 -59.920 1.00 . A A . 50 THR CB   1 1 
       16 21447 1 1 53 THR CG2  C  33.095  18.822 -59.648 1.00 . A A . 50 THR CG2  1 1 
       16 21448 1 1 53 THR H    H  35.809  20.389 -58.006 1.00 . A A . 50 THR H    1 1 
       16 21449 1 1 53 THR HA   H  35.490  19.270 -60.713 1.00 . A A . 50 THR HA   1 1 
       16 21450 1 1 53 THR HB   H  33.341  20.556 -60.859 1.00 . A A . 50 THR HB   1 1 
       16 21451 1 1 53 THR HG1  H  33.719  20.775 -58.039 1.00 . A A . 50 THR HG1  1 1 
       16 21452 1 1 53 THR HG21 H  33.117  18.230 -60.550 1.00 . A A . 50 THR HG21 1 1 
       16 21453 1 1 53 THR HG22 H  32.072  18.955 -59.330 1.00 . A A . 50 THR HG22 1 1 
       16 21454 1 1 53 THR HG23 H  33.651  18.318 -58.872 1.00 . A A . 50 THR HG23 1 1 
       16 21455 1 1 53 THR N    N  35.851  19.736 -58.735 1.00 . A A . 50 THR N    1 1 
       16 21456 1 1 53 THR O    O  36.089  22.307 -59.811 1.00 . A A . 50 THR O    1 1 
       16 21457 1 1 53 THR OG1  O  33.368  21.093 -58.875 1.00 . A A . 50 THR OG1  1 1 
       16 21458 1 1 54 TRP C    C  35.412  23.380 -63.278 1.00 . A A . 51 TRP C    1 1 
       16 21459 1 1 54 TRP CA   C  36.512  22.635 -62.530 1.00 . A A . 51 TRP CA   1 1 
       16 21460 1 1 54 TRP CB   C  37.640  22.263 -63.493 1.00 . A A . 51 TRP CB   1 1 
       16 21461 1 1 54 TRP CD1  C  39.207  20.624 -62.298 1.00 . A A . 51 TRP CD1  1 1 
       16 21462 1 1 54 TRP CD2  C  40.038  22.692 -62.527 1.00 . A A . 51 TRP CD2  1 1 
       16 21463 1 1 54 TRP CE2  C  40.989  21.897 -61.860 1.00 . A A . 51 TRP CE2  1 1 
       16 21464 1 1 54 TRP CE3  C  40.341  24.032 -62.784 1.00 . A A . 51 TRP CE3  1 1 
       16 21465 1 1 54 TRP CG   C  38.905  21.859 -62.799 1.00 . A A . 51 TRP CG   1 1 
       16 21466 1 1 54 TRP CH2  C  42.491  23.714 -61.711 1.00 . A A . 51 TRP CH2  1 1 
       16 21467 1 1 54 TRP CZ2  C  42.221  22.399 -61.447 1.00 . A A . 51 TRP CZ2  1 1 
       16 21468 1 1 54 TRP CZ3  C  41.563  24.529 -62.373 1.00 . A A . 51 TRP CZ3  1 1 
       16 21469 1 1 54 TRP H    H  35.748  20.663 -62.434 1.00 . A A . 51 TRP H    1 1 
       16 21470 1 1 54 TRP HA   H  36.907  23.280 -61.759 1.00 . A A . 51 TRP HA   1 1 
       16 21471 1 1 54 TRP HB2  H  37.320  21.437 -64.111 1.00 . A A . 51 TRP HB2  1 1 
       16 21472 1 1 54 TRP HB3  H  37.861  23.113 -64.122 1.00 . A A . 51 TRP HB3  1 1 
       16 21473 1 1 54 TRP HD1  H  38.548  19.771 -62.346 1.00 . A A . 51 TRP HD1  1 1 
       16 21474 1 1 54 TRP HE1  H  40.900  19.875 -61.306 1.00 . A A . 51 TRP HE1  1 1 
       16 21475 1 1 54 TRP HE3  H  39.639  24.675 -63.293 1.00 . A A . 51 TRP HE3  1 1 
       16 21476 1 1 54 TRP HH2  H  43.433  24.144 -61.408 1.00 . A A . 51 TRP HH2  1 1 
       16 21477 1 1 54 TRP HZ2  H  42.947  21.783 -60.936 1.00 . A A . 51 TRP HZ2  1 1 
       16 21478 1 1 54 TRP HZ3  H  41.814  25.562 -62.563 1.00 . A A . 51 TRP HZ3  1 1 
       16 21479 1 1 54 TRP N    N  35.984  21.439 -61.884 1.00 . A A . 51 TRP N    1 1 
       16 21480 1 1 54 TRP NE1  N  40.459  20.640 -61.732 1.00 . A A . 51 TRP NE1  1 1 
       16 21481 1 1 54 TRP O    O  34.813  22.845 -64.211 1.00 . A A . 51 TRP O    1 1 
       16 21482 1 1 55 GLU C    C  34.729  26.689 -64.114 1.00 . A A . 52 GLU C    1 1 
       16 21483 1 1 55 GLU CA   C  34.123  25.432 -63.496 1.00 . A A . 52 GLU CA   1 1 
       16 21484 1 1 55 GLU CB   C  33.050  25.819 -62.476 1.00 . A A . 52 GLU CB   1 1 
       16 21485 1 1 55 GLU CD   C  31.124  24.693 -63.661 1.00 . A A . 52 GLU CD   1 1 
       16 21486 1 1 55 GLU CG   C  31.916  24.812 -62.373 1.00 . A A . 52 GLU CG   1 1 
       16 21487 1 1 55 GLU H    H  35.664  24.986 -62.114 1.00 . A A . 52 GLU H    1 1 
       16 21488 1 1 55 GLU HA   H  33.667  24.844 -64.278 1.00 . A A . 52 GLU HA   1 1 
       16 21489 1 1 55 GLU HB2  H  33.510  25.912 -61.504 1.00 . A A . 52 GLU HB2  1 1 
       16 21490 1 1 55 GLU HB3  H  32.630  26.774 -62.758 1.00 . A A . 52 GLU HB3  1 1 
       16 21491 1 1 55 GLU HG2  H  32.331  23.845 -62.133 1.00 . A A . 52 GLU HG2  1 1 
       16 21492 1 1 55 GLU HG3  H  31.247  25.122 -61.584 1.00 . A A . 52 GLU HG3  1 1 
       16 21493 1 1 55 GLU N    N  35.152  24.616 -62.863 1.00 . A A . 52 GLU N    1 1 
       16 21494 1 1 55 GLU O    O  35.682  27.269 -63.594 1.00 . A A . 52 GLU O    1 1 
       16 21495 1 1 55 GLU OE1  O  31.509  23.871 -64.519 1.00 . A A . 52 GLU OE1  1 1 
       16 21496 1 1 55 GLU OE2  O  30.120  25.420 -63.810 1.00 . A A . 52 GLU OE2  1 1 
       16 21497 1 1 56 PRO C    C  34.323  29.599 -65.211 1.00 . A A . 53 PRO C    1 1 
       16 21498 1 1 56 PRO CA   C  34.632  28.311 -65.966 1.00 . A A . 53 PRO CA   1 1 
       16 21499 1 1 56 PRO CB   C  33.853  28.263 -67.283 1.00 . A A . 53 PRO CB   1 1 
       16 21500 1 1 56 PRO CD   C  33.025  26.477 -65.928 1.00 . A A . 53 PRO CD   1 1 
       16 21501 1 1 56 PRO CG   C  32.622  27.486 -66.967 1.00 . A A . 53 PRO CG   1 1 
       16 21502 1 1 56 PRO HA   H  35.692  28.260 -66.171 1.00 . A A . 53 PRO HA   1 1 
       16 21503 1 1 56 PRO HB2  H  33.616  29.269 -67.600 1.00 . A A . 53 PRO HB2  1 1 
       16 21504 1 1 56 PRO HB3  H  34.446  27.772 -68.039 1.00 . A A . 53 PRO HB3  1 1 
       16 21505 1 1 56 PRO HD2  H  32.214  26.303 -65.236 1.00 . A A . 53 PRO HD2  1 1 
       16 21506 1 1 56 PRO HD3  H  33.328  25.552 -66.397 1.00 . A A . 53 PRO HD3  1 1 
       16 21507 1 1 56 PRO HG2  H  31.862  28.145 -66.575 1.00 . A A . 53 PRO HG2  1 1 
       16 21508 1 1 56 PRO HG3  H  32.265  26.987 -67.856 1.00 . A A . 53 PRO HG3  1 1 
       16 21509 1 1 56 PRO N    N  34.164  27.119 -65.252 1.00 . A A . 53 PRO N    1 1 
       16 21510 1 1 56 PRO O    O  33.328  29.683 -64.492 1.00 . A A . 53 PRO O    1 1 
       16 21511 1 1 57 GLU C    C  33.596  32.426 -64.953 1.00 . A A . 54 GLU C    1 1 
       16 21512 1 1 57 GLU CA   C  35.001  31.882 -64.711 1.00 . A A . 54 GLU CA   1 1 
       16 21513 1 1 57 GLU CB   C  36.042  32.890 -65.202 1.00 . A A . 54 GLU CB   1 1 
       16 21514 1 1 57 GLU CD   C  36.896  35.263 -65.053 1.00 . A A . 54 GLU CD   1 1 
       16 21515 1 1 57 GLU CG   C  36.080  34.172 -64.387 1.00 . A A . 54 GLU CG   1 1 
       16 21516 1 1 57 GLU H    H  35.958  30.470 -65.964 1.00 . A A . 54 GLU H    1 1 
       16 21517 1 1 57 GLU HA   H  35.136  31.727 -63.651 1.00 . A A . 54 GLU HA   1 1 
       16 21518 1 1 57 GLU HB2  H  37.018  32.431 -65.160 1.00 . A A . 54 GLU HB2  1 1 
       16 21519 1 1 57 GLU HB3  H  35.820  33.147 -66.228 1.00 . A A . 54 GLU HB3  1 1 
       16 21520 1 1 57 GLU HG2  H  35.070  34.530 -64.255 1.00 . A A . 54 GLU HG2  1 1 
       16 21521 1 1 57 GLU HG3  H  36.514  33.957 -63.422 1.00 . A A . 54 GLU HG3  1 1 
       16 21522 1 1 57 GLU N    N  35.183  30.599 -65.379 1.00 . A A . 54 GLU N    1 1 
       16 21523 1 1 57 GLU O    O  32.995  33.040 -64.071 1.00 . A A . 54 GLU O    1 1 
       16 21524 1 1 57 GLU OE1  O  38.134  35.115 -65.127 1.00 . A A . 54 GLU OE1  1 1 
       16 21525 1 1 57 GLU OE2  O  36.297  36.263 -65.501 1.00 . A A . 54 GLU OE2  1 1 
       16 21526 1 1 58 LYS C    C  30.701  32.134 -65.536 1.00 . A A . 55 LYS C    1 1 
       16 21527 1 1 58 LYS CA   C  31.744  32.663 -66.515 1.00 . A A . 55 LYS CA   1 1 
       16 21528 1 1 58 LYS CB   C  31.394  32.222 -67.938 1.00 . A A . 55 LYS CB   1 1 
       16 21529 1 1 58 LYS CD   C  29.927  32.516 -69.955 1.00 . A A . 55 LYS CD   1 1 
       16 21530 1 1 58 LYS CE   C  28.586  33.038 -70.448 1.00 . A A . 55 LYS CE   1 1 
       16 21531 1 1 58 LYS CG   C  30.209  32.963 -68.531 1.00 . A A . 55 LYS CG   1 1 
       16 21532 1 1 58 LYS H    H  33.606  31.703 -66.816 1.00 . A A . 55 LYS H    1 1 
       16 21533 1 1 58 LYS HA   H  31.746  33.742 -66.472 1.00 . A A . 55 LYS HA   1 1 
       16 21534 1 1 58 LYS HB2  H  32.251  32.388 -68.574 1.00 . A A . 55 LYS HB2  1 1 
       16 21535 1 1 58 LYS HB3  H  31.163  31.166 -67.928 1.00 . A A . 55 LYS HB3  1 1 
       16 21536 1 1 58 LYS HD2  H  30.706  32.891 -70.602 1.00 . A A . 55 LYS HD2  1 1 
       16 21537 1 1 58 LYS HD3  H  29.918  31.436 -69.989 1.00 . A A . 55 LYS HD3  1 1 
       16 21538 1 1 58 LYS HE2  H  27.798  32.486 -69.960 1.00 . A A . 55 LYS HE2  1 1 
       16 21539 1 1 58 LYS HE3  H  28.505  34.084 -70.192 1.00 . A A . 55 LYS HE3  1 1 
       16 21540 1 1 58 LYS HG2  H  29.336  32.771 -67.925 1.00 . A A . 55 LYS HG2  1 1 
       16 21541 1 1 58 LYS HG3  H  30.422  34.023 -68.531 1.00 . A A . 55 LYS HG3  1 1 
       16 21542 1 1 58 LYS HZ1  H  27.455  33.060 -72.204 1.00 . A A . 55 LYS HZ1  1 1 
       16 21543 1 1 58 LYS HZ2  H  28.710  31.926 -72.212 1.00 . A A . 55 LYS HZ2  1 1 
       16 21544 1 1 58 LYS HZ3  H  29.054  33.569 -72.413 1.00 . A A . 55 LYS HZ3  1 1 
       16 21545 1 1 58 LYS N    N  33.078  32.198 -66.155 1.00 . A A . 55 LYS N    1 1 
       16 21546 1 1 58 LYS NZ   N  28.441  32.888 -71.923 1.00 . A A . 55 LYS NZ   1 1 
       16 21547 1 1 58 LYS O    O  29.751  32.835 -65.188 1.00 . A A . 55 LYS O    1 1 
       16 21548 1 1 59 ASN C    C  30.501  30.343 -62.731 1.00 . A A . 56 ASN C    1 1 
       16 21549 1 1 59 ASN CA   C  29.959  30.272 -64.156 1.00 . A A . 56 ASN CA   1 1 
       16 21550 1 1 59 ASN CB   C  29.707  28.814 -64.545 1.00 . A A . 56 ASN CB   1 1 
       16 21551 1 1 59 ASN CG   C  28.730  28.684 -65.698 1.00 . A A . 56 ASN CG   1 1 
       16 21552 1 1 59 ASN H    H  31.660  30.385 -65.410 1.00 . A A . 56 ASN H    1 1 
       16 21553 1 1 59 ASN HA   H  29.026  30.814 -64.201 1.00 . A A . 56 ASN HA   1 1 
       16 21554 1 1 59 ASN HB2  H  30.642  28.359 -64.838 1.00 . A A . 56 ASN HB2  1 1 
       16 21555 1 1 59 ASN HB3  H  29.305  28.284 -63.695 1.00 . A A . 56 ASN HB3  1 1 
       16 21556 1 1 59 ASN HD21 H  28.544  29.034 -67.646 1.00 . A A . 56 ASN HD21 1 1 
       16 21557 1 1 59 ASN HD22 H  30.062  29.473 -66.947 1.00 . A A . 56 ASN HD22 1 1 
       16 21558 1 1 59 ASN N    N  30.884  30.894 -65.096 1.00 . A A . 56 ASN N    1 1 
       16 21559 1 1 59 ASN ND2  N  29.155  29.106 -66.883 1.00 . A A . 56 ASN ND2  1 1 
       16 21560 1 1 59 ASN O    O  30.200  29.488 -61.897 1.00 . A A . 56 ASN O    1 1 
       16 21561 1 1 59 ASN OD1  O  27.608  28.209 -65.525 1.00 . A A . 56 ASN OD1  1 1 
       16 21562 1 1 60 LEU C    C  31.283  32.771 -60.439 1.00 . A A . 57 LEU C    1 1 
       16 21563 1 1 60 LEU CA   C  31.883  31.554 -61.134 1.00 . A A . 57 LEU CA   1 1 
       16 21564 1 1 60 LEU CB   C  33.401  31.710 -61.242 1.00 . A A . 57 LEU CB   1 1 
       16 21565 1 1 60 LEU CD1  C  33.871  31.810 -58.781 1.00 . A A . 57 LEU CD1  1 1 
       16 21566 1 1 60 LEU CD2  C  33.989  29.621 -59.986 1.00 . A A . 57 LEU CD2  1 1 
       16 21567 1 1 60 LEU CG   C  34.219  31.122 -60.092 1.00 . A A . 57 LEU CG   1 1 
       16 21568 1 1 60 LEU H    H  31.502  32.018 -63.164 1.00 . A A . 57 LEU H    1 1 
       16 21569 1 1 60 LEU HA   H  31.661  30.674 -60.549 1.00 . A A . 57 LEU HA   1 1 
       16 21570 1 1 60 LEU HB2  H  33.719  31.229 -62.154 1.00 . A A . 57 LEU HB2  1 1 
       16 21571 1 1 60 LEU HB3  H  33.620  32.767 -61.298 1.00 . A A . 57 LEU HB3  1 1 
       16 21572 1 1 60 LEU HD11 H  32.936  31.420 -58.408 1.00 . A A . 57 LEU HD11 1 1 
       16 21573 1 1 60 LEU HD12 H  33.777  32.873 -58.947 1.00 . A A . 57 LEU HD12 1 1 
       16 21574 1 1 60 LEU HD13 H  34.652  31.626 -58.059 1.00 . A A . 57 LEU HD13 1 1 
       16 21575 1 1 60 LEU HD21 H  32.977  29.435 -59.657 1.00 . A A . 57 LEU HD21 1 1 
       16 21576 1 1 60 LEU HD22 H  34.683  29.200 -59.275 1.00 . A A . 57 LEU HD22 1 1 
       16 21577 1 1 60 LEU HD23 H  34.143  29.164 -60.953 1.00 . A A . 57 LEU HD23 1 1 
       16 21578 1 1 60 LEU HG   H  35.270  31.287 -60.285 1.00 . A A . 57 LEU HG   1 1 
       16 21579 1 1 60 LEU N    N  31.299  31.369 -62.459 1.00 . A A . 57 LEU N    1 1 
       16 21580 1 1 60 LEU O    O  31.838  33.869 -60.498 1.00 . A A . 57 LEU O    1 1 
       16 21581 1 1 61 ASP C    C  30.067  33.841 -57.679 1.00 . A A . 58 ASP C    1 1 
       16 21582 1 1 61 ASP CA   C  29.472  33.651 -59.071 1.00 . A A . 58 ASP CA   1 1 
       16 21583 1 1 61 ASP CB   C  27.974  33.362 -58.964 1.00 . A A . 58 ASP CB   1 1 
       16 21584 1 1 61 ASP CG   C  27.196  34.540 -58.411 1.00 . A A . 58 ASP CG   1 1 
       16 21585 1 1 61 ASP H    H  29.753  31.672 -59.770 1.00 . A A . 58 ASP H    1 1 
       16 21586 1 1 61 ASP HA   H  29.615  34.559 -59.637 1.00 . A A . 58 ASP HA   1 1 
       16 21587 1 1 61 ASP HB2  H  27.588  33.129 -59.946 1.00 . A A . 58 ASP HB2  1 1 
       16 21588 1 1 61 ASP HB3  H  27.823  32.515 -58.311 1.00 . A A . 58 ASP HB3  1 1 
       16 21589 1 1 61 ASP N    N  30.147  32.570 -59.781 1.00 . A A . 58 ASP N    1 1 
       16 21590 1 1 61 ASP O    O  29.349  33.819 -56.678 1.00 . A A . 58 ASP O    1 1 
       16 21591 1 1 61 ASP OD1  O  26.571  34.389 -57.341 1.00 . A A . 58 ASP OD1  1 1 
       16 21592 1 1 61 ASP OD2  O  27.213  35.613 -59.049 1.00 . A A . 58 ASP OD2  1 1 
       16 21593 1 1 62 CYS C    C  33.441  34.858 -56.571 1.00 . A A . 59 CYS C    1 1 
       16 21594 1 1 62 CYS CA   C  32.072  34.220 -56.353 1.00 . A A . 59 CYS CA   1 1 
       16 21595 1 1 62 CYS CB   C  32.229  32.884 -55.627 1.00 . A A . 59 CYS CB   1 1 
       16 21596 1 1 62 CYS H    H  31.899  34.036 -58.455 1.00 . A A . 59 CYS H    1 1 
       16 21597 1 1 62 CYS HA   H  31.473  34.882 -55.747 1.00 . A A . 59 CYS HA   1 1 
       16 21598 1 1 62 CYS HB2  H  32.182  32.082 -56.349 1.00 . A A . 59 CYS HB2  1 1 
       16 21599 1 1 62 CYS HB3  H  33.190  32.860 -55.135 1.00 . A A . 59 CYS HB3  1 1 
       16 21600 1 1 62 CYS HG   H  31.548  32.578 -53.189 1.00 . A A . 59 CYS HG   1 1 
       16 21601 1 1 62 CYS N    N  31.381  34.028 -57.623 1.00 . A A . 59 CYS N    1 1 
       16 21602 1 1 62 CYS O    O  34.475  34.191 -56.542 1.00 . A A . 59 CYS O    1 1 
       16 21603 1 1 62 CYS SG   S  30.961  32.570 -54.376 1.00 . A A . 59 CYS SG   1 1 
       16 21604 1 1 63 PRO C    C  35.536  37.048 -55.765 1.00 . A A . 60 PRO C    1 1 
       16 21605 1 1 63 PRO CA   C  34.683  36.937 -57.024 1.00 . A A . 60 PRO CA   1 1 
       16 21606 1 1 63 PRO CB   C  34.178  38.318 -57.451 1.00 . A A . 60 PRO CB   1 1 
       16 21607 1 1 63 PRO CD   C  32.252  37.038 -56.845 1.00 . A A . 60 PRO CD   1 1 
       16 21608 1 1 63 PRO CG   C  32.822  38.430 -56.845 1.00 . A A . 60 PRO CG   1 1 
       16 21609 1 1 63 PRO HA   H  35.272  36.505 -57.820 1.00 . A A . 60 PRO HA   1 1 
       16 21610 1 1 63 PRO HB2  H  34.845  39.080 -57.073 1.00 . A A . 60 PRO HB2  1 1 
       16 21611 1 1 63 PRO HB3  H  34.135  38.372 -58.528 1.00 . A A . 60 PRO HB3  1 1 
       16 21612 1 1 63 PRO HD2  H  31.632  36.884 -55.974 1.00 . A A . 60 PRO HD2  1 1 
       16 21613 1 1 63 PRO HD3  H  31.688  36.861 -57.749 1.00 . A A . 60 PRO HD3  1 1 
       16 21614 1 1 63 PRO HG2  H  32.901  38.803 -55.835 1.00 . A A . 60 PRO HG2  1 1 
       16 21615 1 1 63 PRO HG3  H  32.206  39.086 -57.442 1.00 . A A . 60 PRO HG3  1 1 
       16 21616 1 1 63 PRO N    N  33.448  36.180 -56.796 1.00 . A A . 60 PRO N    1 1 
       16 21617 1 1 63 PRO O    O  36.763  36.977 -55.829 1.00 . A A . 60 PRO O    1 1 
       16 21618 1 1 64 GLU C    C  36.537  36.171 -53.143 1.00 . A A . 61 GLU C    1 1 
       16 21619 1 1 64 GLU CA   C  35.578  37.340 -53.350 1.00 . A A . 61 GLU CA   1 1 
       16 21620 1 1 64 GLU CB   C  34.576  37.402 -52.195 1.00 . A A . 61 GLU CB   1 1 
       16 21621 1 1 64 GLU CD   C  32.538  36.366 -51.121 1.00 . A A . 61 GLU CD   1 1 
       16 21622 1 1 64 GLU CG   C  33.681  36.178 -52.099 1.00 . A A . 61 GLU CG   1 1 
       16 21623 1 1 64 GLU H    H  33.899  37.269 -54.637 1.00 . A A . 61 GLU H    1 1 
       16 21624 1 1 64 GLU HA   H  36.148  38.257 -53.369 1.00 . A A . 61 GLU HA   1 1 
       16 21625 1 1 64 GLU HB2  H  35.120  37.499 -51.267 1.00 . A A . 61 GLU HB2  1 1 
       16 21626 1 1 64 GLU HB3  H  33.948  38.271 -52.326 1.00 . A A . 61 GLU HB3  1 1 
       16 21627 1 1 64 GLU HG2  H  33.269  35.972 -53.076 1.00 . A A . 61 GLU HG2  1 1 
       16 21628 1 1 64 GLU HG3  H  34.277  35.337 -51.777 1.00 . A A . 61 GLU HG3  1 1 
       16 21629 1 1 64 GLU N    N  34.878  37.220 -54.623 1.00 . A A . 61 GLU N    1 1 
       16 21630 1 1 64 GLU O    O  37.655  36.348 -52.658 1.00 . A A . 61 GLU O    1 1 
       16 21631 1 1 64 GLU OE1  O  32.790  36.314 -49.898 1.00 . A A . 61 GLU OE1  1 1 
       16 21632 1 1 64 GLU OE2  O  31.393  36.564 -51.576 1.00 . A A . 61 GLU OE2  1 1 
       16 21633 1 1 65 LEU C    C  38.257  33.950 -54.060 1.00 . A A . 62 LEU C    1 1 
       16 21634 1 1 65 LEU CA   C  36.908  33.776 -53.371 1.00 . A A . 62 LEU CA   1 1 
       16 21635 1 1 65 LEU CB   C  36.177  32.565 -53.953 1.00 . A A . 62 LEU CB   1 1 
       16 21636 1 1 65 LEU CD1  C  34.441  30.770 -53.743 1.00 . A A . 62 LEU CD1  1 1 
       16 21637 1 1 65 LEU CD2  C  36.070  31.153 -51.885 1.00 . A A . 62 LEU CD2  1 1 
       16 21638 1 1 65 LEU CG   C  35.259  31.809 -52.993 1.00 . A A . 62 LEU CG   1 1 
       16 21639 1 1 65 LEU H    H  35.192  34.898 -53.895 1.00 . A A . 62 LEU H    1 1 
       16 21640 1 1 65 LEU HA   H  37.074  33.613 -52.316 1.00 . A A . 62 LEU HA   1 1 
       16 21641 1 1 65 LEU HB2  H  35.578  32.908 -54.782 1.00 . A A . 62 LEU HB2  1 1 
       16 21642 1 1 65 LEU HB3  H  36.924  31.871 -54.314 1.00 . A A . 62 LEU HB3  1 1 
       16 21643 1 1 65 LEU HD11 H  35.038  29.884 -53.897 1.00 . A A . 62 LEU HD11 1 1 
       16 21644 1 1 65 LEU HD12 H  34.139  31.171 -54.699 1.00 . A A . 62 LEU HD12 1 1 
       16 21645 1 1 65 LEU HD13 H  33.563  30.518 -53.166 1.00 . A A . 62 LEU HD13 1 1 
       16 21646 1 1 65 LEU HD21 H  35.436  30.485 -51.321 1.00 . A A . 62 LEU HD21 1 1 
       16 21647 1 1 65 LEU HD22 H  36.464  31.915 -51.229 1.00 . A A . 62 LEU HD22 1 1 
       16 21648 1 1 65 LEU HD23 H  36.887  30.594 -52.319 1.00 . A A . 62 LEU HD23 1 1 
       16 21649 1 1 65 LEU HG   H  34.572  32.508 -52.536 1.00 . A A . 62 LEU HG   1 1 
       16 21650 1 1 65 LEU N    N  36.091  34.976 -53.515 1.00 . A A . 62 LEU N    1 1 
       16 21651 1 1 65 LEU O    O  39.306  33.712 -53.460 1.00 . A A . 62 LEU O    1 1 
       16 21652 1 1 66 ILE C    C  40.323  35.643 -55.445 1.00 . A A . 63 ILE C    1 1 
       16 21653 1 1 66 ILE CA   C  39.443  34.577 -56.089 1.00 . A A . 63 ILE CA   1 1 
       16 21654 1 1 66 ILE CB   C  39.131  34.993 -57.539 1.00 . A A . 63 ILE CB   1 1 
       16 21655 1 1 66 ILE CD1  C  36.871  33.977 -58.119 1.00 . A A . 63 ILE CD1  1 1 
       16 21656 1 1 66 ILE CG1  C  38.374  33.877 -58.261 1.00 . A A . 63 ILE CG1  1 1 
       16 21657 1 1 66 ILE CG2  C  40.415  35.335 -58.280 1.00 . A A . 63 ILE CG2  1 1 
       16 21658 1 1 66 ILE H    H  37.356  34.541 -55.743 1.00 . A A . 63 ILE H    1 1 
       16 21659 1 1 66 ILE HA   H  39.986  33.643 -56.113 1.00 . A A . 63 ILE HA   1 1 
       16 21660 1 1 66 ILE HB   H  38.514  35.878 -57.511 1.00 . A A . 63 ILE HB   1 1 
       16 21661 1 1 66 ILE HD11 H  36.563  33.491 -57.204 1.00 . A A . 63 ILE HD11 1 1 
       16 21662 1 1 66 ILE HD12 H  36.580  35.016 -58.089 1.00 . A A . 63 ILE HD12 1 1 
       16 21663 1 1 66 ILE HD13 H  36.397  33.493 -58.960 1.00 . A A . 63 ILE HD13 1 1 
       16 21664 1 1 66 ILE HG12 H  38.610  33.912 -59.313 1.00 . A A . 63 ILE HG12 1 1 
       16 21665 1 1 66 ILE HG13 H  38.683  32.923 -57.858 1.00 . A A . 63 ILE HG13 1 1 
       16 21666 1 1 66 ILE HG21 H  41.103  34.504 -58.211 1.00 . A A . 63 ILE HG21 1 1 
       16 21667 1 1 66 ILE HG22 H  40.191  35.529 -59.318 1.00 . A A . 63 ILE HG22 1 1 
       16 21668 1 1 66 ILE HG23 H  40.864  36.211 -57.838 1.00 . A A . 63 ILE HG23 1 1 
       16 21669 1 1 66 ILE N    N  38.223  34.368 -55.320 1.00 . A A . 63 ILE N    1 1 
       16 21670 1 1 66 ILE O    O  41.523  35.441 -55.254 1.00 . A A . 63 ILE O    1 1 
       16 21671 1 1 67 SER C    C  41.189  37.402 -53.242 1.00 . A A . 64 SER C    1 1 
       16 21672 1 1 67 SER CA   C  40.447  37.877 -54.487 1.00 . A A . 64 SER CA   1 1 
       16 21673 1 1 67 SER CB   C  39.488  39.011 -54.121 1.00 . A A . 64 SER CB   1 1 
       16 21674 1 1 67 SER H    H  38.760  36.879 -55.286 1.00 . A A . 64 SER H    1 1 
       16 21675 1 1 67 SER HA   H  41.168  38.244 -55.203 1.00 . A A . 64 SER HA   1 1 
       16 21676 1 1 67 SER HB2  H  38.748  38.642 -53.427 1.00 . A A . 64 SER HB2  1 1 
       16 21677 1 1 67 SER HB3  H  40.044  39.815 -53.661 1.00 . A A . 64 SER HB3  1 1 
       16 21678 1 1 67 SER HG   H  39.471  39.902 -55.865 1.00 . A A . 64 SER HG   1 1 
       16 21679 1 1 67 SER N    N  39.719  36.778 -55.109 1.00 . A A . 64 SER N    1 1 
       16 21680 1 1 67 SER O    O  42.382  37.658 -53.082 1.00 . A A . 64 SER O    1 1 
       16 21681 1 1 67 SER OG   O  38.827  39.511 -55.270 1.00 . A A . 64 SER OG   1 1 
       16 21682 1 1 68 GLU C    C  42.136  35.154 -51.433 1.00 . A A . 65 GLU C    1 1 
       16 21683 1 1 68 GLU CA   C  41.063  36.196 -51.131 1.00 . A A . 65 GLU CA   1 1 
       16 21684 1 1 68 GLU CB   C  39.982  35.587 -50.236 1.00 . A A . 65 GLU CB   1 1 
       16 21685 1 1 68 GLU CD   C  39.547  37.658 -48.858 1.00 . A A . 65 GLU CD   1 1 
       16 21686 1 1 68 GLU CG   C  38.950  36.593 -49.757 1.00 . A A . 65 GLU CG   1 1 
       16 21687 1 1 68 GLU H    H  39.526  36.535 -52.547 1.00 . A A . 65 GLU H    1 1 
       16 21688 1 1 68 GLU HA   H  41.521  37.026 -50.613 1.00 . A A . 65 GLU HA   1 1 
       16 21689 1 1 68 GLU HB2  H  39.471  34.811 -50.787 1.00 . A A . 65 GLU HB2  1 1 
       16 21690 1 1 68 GLU HB3  H  40.455  35.148 -49.370 1.00 . A A . 65 GLU HB3  1 1 
       16 21691 1 1 68 GLU HG2  H  38.510  37.076 -50.617 1.00 . A A . 65 GLU HG2  1 1 
       16 21692 1 1 68 GLU HG3  H  38.182  36.069 -49.208 1.00 . A A . 65 GLU HG3  1 1 
       16 21693 1 1 68 GLU N    N  40.473  36.707 -52.363 1.00 . A A . 65 GLU N    1 1 
       16 21694 1 1 68 GLU O    O  43.235  35.199 -50.880 1.00 . A A . 65 GLU O    1 1 
       16 21695 1 1 68 GLU OE1  O  40.018  37.307 -47.756 1.00 . A A . 65 GLU OE1  1 1 
       16 21696 1 1 68 GLU OE2  O  39.543  38.842 -49.255 1.00 . A A . 65 GLU OE2  1 1 
       16 21697 1 1 69 PHE C    C  44.088  33.747 -53.106 1.00 . A A . 66 PHE C    1 1 
       16 21698 1 1 69 PHE CA   C  42.742  33.160 -52.690 1.00 . A A . 66 PHE CA   1 1 
       16 21699 1 1 69 PHE CB   C  42.164  32.321 -53.832 1.00 . A A . 66 PHE CB   1 1 
       16 21700 1 1 69 PHE CD1  C  43.689  30.960 -55.289 1.00 . A A . 66 PHE CD1  1 1 
       16 21701 1 1 69 PHE CD2  C  42.961  30.020 -53.222 1.00 . A A . 66 PHE CD2  1 1 
       16 21702 1 1 69 PHE CE1  C  44.417  29.816 -55.557 1.00 . A A . 66 PHE CE1  1 1 
       16 21703 1 1 69 PHE CE2  C  43.687  28.874 -53.484 1.00 . A A . 66 PHE CE2  1 1 
       16 21704 1 1 69 PHE CG   C  42.954  31.076 -54.120 1.00 . A A . 66 PHE CG   1 1 
       16 21705 1 1 69 PHE CZ   C  44.415  28.771 -54.654 1.00 . A A . 66 PHE CZ   1 1 
       16 21706 1 1 69 PHE H    H  40.917  34.232 -52.722 1.00 . A A . 66 PHE H    1 1 
       16 21707 1 1 69 PHE HA   H  42.890  32.527 -51.829 1.00 . A A . 66 PHE HA   1 1 
       16 21708 1 1 69 PHE HB2  H  41.158  32.023 -53.577 1.00 . A A . 66 PHE HB2  1 1 
       16 21709 1 1 69 PHE HB3  H  42.142  32.917 -54.732 1.00 . A A . 66 PHE HB3  1 1 
       16 21710 1 1 69 PHE HD1  H  43.691  31.778 -55.997 1.00 . A A . 66 PHE HD1  1 1 
       16 21711 1 1 69 PHE HD2  H  42.391  30.099 -52.308 1.00 . A A . 66 PHE HD2  1 1 
       16 21712 1 1 69 PHE HE1  H  44.985  29.740 -56.472 1.00 . A A . 66 PHE HE1  1 1 
       16 21713 1 1 69 PHE HE2  H  43.683  28.059 -52.777 1.00 . A A . 66 PHE HE2  1 1 
       16 21714 1 1 69 PHE HZ   H  44.983  27.877 -54.861 1.00 . A A . 66 PHE HZ   1 1 
       16 21715 1 1 69 PHE N    N  41.808  34.215 -52.315 1.00 . A A . 66 PHE N    1 1 
       16 21716 1 1 69 PHE O    O  45.141  33.285 -52.667 1.00 . A A . 66 PHE O    1 1 
       16 21717 1 1 70 MET C    C  46.163  35.801 -53.264 1.00 . A A . 67 MET C    1 1 
       16 21718 1 1 70 MET CA   C  45.259  35.419 -54.431 1.00 . A A . 67 MET CA   1 1 
       16 21719 1 1 70 MET CB   C  44.910  36.663 -55.249 1.00 . A A . 67 MET CB   1 1 
       16 21720 1 1 70 MET CE   C  46.244  39.809 -56.439 1.00 . A A . 67 MET CE   1 1 
       16 21721 1 1 70 MET CG   C  45.987  37.057 -56.247 1.00 . A A . 67 MET CG   1 1 
       16 21722 1 1 70 MET H    H  43.174  35.091 -54.271 1.00 . A A . 67 MET H    1 1 
       16 21723 1 1 70 MET HA   H  45.784  34.719 -55.064 1.00 . A A . 67 MET HA   1 1 
       16 21724 1 1 70 MET HB2  H  43.996  36.477 -55.794 1.00 . A A . 67 MET HB2  1 1 
       16 21725 1 1 70 MET HB3  H  44.755  37.492 -54.575 1.00 . A A . 67 MET HB3  1 1 
       16 21726 1 1 70 MET HE1  H  47.202  39.504 -56.044 1.00 . A A . 67 MET HE1  1 1 
       16 21727 1 1 70 MET HE2  H  46.383  40.631 -57.125 1.00 . A A . 67 MET HE2  1 1 
       16 21728 1 1 70 MET HE3  H  45.603  40.121 -55.628 1.00 . A A . 67 MET HE3  1 1 
       16 21729 1 1 70 MET HG2  H  46.876  37.342 -55.704 1.00 . A A . 67 MET HG2  1 1 
       16 21730 1 1 70 MET HG3  H  46.208  36.204 -56.872 1.00 . A A . 67 MET HG3  1 1 
       16 21731 1 1 70 MET N    N  44.044  34.767 -53.956 1.00 . A A . 67 MET N    1 1 
       16 21732 1 1 70 MET O    O  47.388  35.802 -53.388 1.00 . A A . 67 MET O    1 1 
       16 21733 1 1 70 MET SD   S  45.489  38.432 -57.301 1.00 . A A . 67 MET SD   1 1 
       16 21734 1 1 71 LYS C    C  47.231  35.383 -50.495 1.00 . A A . 68 LYS C    1 1 
       16 21735 1 1 71 LYS CA   C  46.301  36.507 -50.938 1.00 . A A . 68 LYS CA   1 1 
       16 21736 1 1 71 LYS CB   C  45.342  36.868 -49.801 1.00 . A A . 68 LYS CB   1 1 
       16 21737 1 1 71 LYS CD   C  44.859  39.188 -50.633 1.00 . A A . 68 LYS CD   1 1 
       16 21738 1 1 71 LYS CE   C  45.146  39.217 -52.126 1.00 . A A . 68 LYS CE   1 1 
       16 21739 1 1 71 LYS CG   C  44.263  37.857 -50.207 1.00 . A A . 68 LYS CG   1 1 
       16 21740 1 1 71 LYS H    H  44.572  36.104 -52.092 1.00 . A A . 68 LYS H    1 1 
       16 21741 1 1 71 LYS HA   H  46.895  37.374 -51.185 1.00 . A A . 68 LYS HA   1 1 
       16 21742 1 1 71 LYS HB2  H  44.861  35.966 -49.452 1.00 . A A . 68 LYS HB2  1 1 
       16 21743 1 1 71 LYS HB3  H  45.910  37.299 -48.990 1.00 . A A . 68 LYS HB3  1 1 
       16 21744 1 1 71 LYS HD2  H  44.161  39.978 -50.397 1.00 . A A . 68 LYS HD2  1 1 
       16 21745 1 1 71 LYS HD3  H  45.782  39.349 -50.094 1.00 . A A . 68 LYS HD3  1 1 
       16 21746 1 1 71 LYS HE2  H  46.141  38.836 -52.296 1.00 . A A . 68 LYS HE2  1 1 
       16 21747 1 1 71 LYS HE3  H  44.429  38.587 -52.630 1.00 . A A . 68 LYS HE3  1 1 
       16 21748 1 1 71 LYS HG2  H  43.701  37.446 -51.032 1.00 . A A . 68 LYS HG2  1 1 
       16 21749 1 1 71 LYS HG3  H  43.604  38.021 -49.366 1.00 . A A . 68 LYS HG3  1 1 
       16 21750 1 1 71 LYS HZ1  H  44.877  40.558 -53.706 1.00 . A A . 68 LYS HZ1  1 1 
       16 21751 1 1 71 LYS HZ2  H  45.944  41.108 -52.514 1.00 . A A . 68 LYS HZ2  1 1 
       16 21752 1 1 71 LYS HZ3  H  44.278  41.114 -52.225 1.00 . A A . 68 LYS HZ3  1 1 
       16 21753 1 1 71 LYS N    N  45.552  36.124 -52.129 1.00 . A A . 68 LYS N    1 1 
       16 21754 1 1 71 LYS NZ   N  45.055  40.596 -52.682 1.00 . A A . 68 LYS NZ   1 1 
       16 21755 1 1 71 LYS O    O  48.376  35.624 -50.111 1.00 . A A . 68 LYS O    1 1 
       16 21756 1 1 72 LYS C    C  48.495  32.594 -51.264 1.00 . A A . 69 LYS C    1 1 
       16 21757 1 1 72 LYS CA   C  47.520  32.989 -50.160 1.00 . A A . 69 LYS CA   1 1 
       16 21758 1 1 72 LYS CB   C  46.598  31.811 -49.833 1.00 . A A . 69 LYS CB   1 1 
       16 21759 1 1 72 LYS CD   C  45.483  30.484 -48.016 1.00 . A A . 69 LYS CD   1 1 
       16 21760 1 1 72 LYS CE   C  44.077  30.306 -48.568 1.00 . A A . 69 LYS CE   1 1 
       16 21761 1 1 72 LYS CG   C  46.070  31.829 -48.409 1.00 . A A . 69 LYS CG   1 1 
       16 21762 1 1 72 LYS H    H  45.813  34.023 -50.867 1.00 . A A . 69 LYS H    1 1 
       16 21763 1 1 72 LYS HA   H  48.082  33.251 -49.276 1.00 . A A . 69 LYS HA   1 1 
       16 21764 1 1 72 LYS HB2  H  45.755  31.831 -50.508 1.00 . A A . 69 LYS HB2  1 1 
       16 21765 1 1 72 LYS HB3  H  47.145  30.891 -49.981 1.00 . A A . 69 LYS HB3  1 1 
       16 21766 1 1 72 LYS HD2  H  46.113  29.698 -48.405 1.00 . A A . 69 LYS HD2  1 1 
       16 21767 1 1 72 LYS HD3  H  45.447  30.418 -46.937 1.00 . A A . 69 LYS HD3  1 1 
       16 21768 1 1 72 LYS HE2  H  43.424  31.019 -48.090 1.00 . A A . 69 LYS HE2  1 1 
       16 21769 1 1 72 LYS HE3  H  44.097  30.493 -49.632 1.00 . A A . 69 LYS HE3  1 1 
       16 21770 1 1 72 LYS HG2  H  46.881  32.066 -47.737 1.00 . A A . 69 LYS HG2  1 1 
       16 21771 1 1 72 LYS HG3  H  45.302  32.584 -48.329 1.00 . A A . 69 LYS HG3  1 1 
       16 21772 1 1 72 LYS HZ1  H  42.587  28.848 -48.694 1.00 . A A . 69 LYS HZ1  1 1 
       16 21773 1 1 72 LYS HZ2  H  43.548  28.728 -47.307 1.00 . A A . 69 LYS HZ2  1 1 
       16 21774 1 1 72 LYS HZ3  H  44.158  28.232 -48.804 1.00 . A A . 69 LYS HZ3  1 1 
       16 21775 1 1 72 LYS N    N  46.733  34.152 -50.552 1.00 . A A . 69 LYS N    1 1 
       16 21776 1 1 72 LYS NZ   N  43.556  28.932 -48.327 1.00 . A A . 69 LYS NZ   1 1 
       16 21777 1 1 72 LYS O    O  49.693  32.442 -51.023 1.00 . A A . 69 LYS O    1 1 
       16 21778 1 1 73 TYR C    C  49.972  33.014 -53.784 1.00 . A A . 70 TYR C    1 1 
       16 21779 1 1 73 TYR CA   C  48.800  32.052 -53.617 1.00 . A A . 70 TYR CA   1 1 
       16 21780 1 1 73 TYR CB   C  47.960  32.028 -54.894 1.00 . A A . 70 TYR CB   1 1 
       16 21781 1 1 73 TYR CD1  C  49.086  30.055 -55.998 1.00 . A A . 70 TYR CD1  1 1 
       16 21782 1 1 73 TYR CD2  C  48.891  32.079 -57.241 1.00 . A A . 70 TYR CD2  1 1 
       16 21783 1 1 73 TYR CE1  C  49.725  29.455 -57.065 1.00 . A A . 70 TYR CE1  1 1 
       16 21784 1 1 73 TYR CE2  C  49.528  31.487 -58.314 1.00 . A A . 70 TYR CE2  1 1 
       16 21785 1 1 73 TYR CG   C  48.658  31.375 -56.066 1.00 . A A . 70 TYR CG   1 1 
       16 21786 1 1 73 TYR CZ   C  49.944  30.175 -58.221 1.00 . A A . 70 TYR CZ   1 1 
       16 21787 1 1 73 TYR H    H  47.013  32.565 -52.606 1.00 . A A . 70 TYR H    1 1 
       16 21788 1 1 73 TYR HA   H  49.186  31.060 -53.432 1.00 . A A . 70 TYR HA   1 1 
       16 21789 1 1 73 TYR HB2  H  47.048  31.482 -54.707 1.00 . A A . 70 TYR HB2  1 1 
       16 21790 1 1 73 TYR HB3  H  47.716  33.041 -55.176 1.00 . A A . 70 TYR HB3  1 1 
       16 21791 1 1 73 TYR HD1  H  48.914  29.494 -55.091 1.00 . A A . 70 TYR HD1  1 1 
       16 21792 1 1 73 TYR HD2  H  48.565  33.107 -57.310 1.00 . A A . 70 TYR HD2  1 1 
       16 21793 1 1 73 TYR HE1  H  50.050  28.427 -56.993 1.00 . A A . 70 TYR HE1  1 1 
       16 21794 1 1 73 TYR HE2  H  49.700  32.050 -59.219 1.00 . A A . 70 TYR HE2  1 1 
       16 21795 1 1 73 TYR HH   H  51.479  29.913 -59.348 1.00 . A A . 70 TYR HH   1 1 
       16 21796 1 1 73 TYR N    N  47.975  32.430 -52.475 1.00 . A A . 70 TYR N    1 1 
       16 21797 1 1 73 TYR O    O  51.095  32.599 -54.072 1.00 . A A . 70 TYR O    1 1 
       16 21798 1 1 73 TYR OH   O  50.580  29.581 -59.288 1.00 . A A . 70 TYR OH   1 1 
       16 21799 1 1 74 LYS C    C  51.969  34.958 -52.911 1.00 . A A . 71 LYS C    1 1 
       16 21800 1 1 74 LYS CA   C  50.734  35.325 -53.727 1.00 . A A . 71 LYS CA   1 1 
       16 21801 1 1 74 LYS CB   C  50.193  36.683 -53.272 1.00 . A A . 71 LYS CB   1 1 
       16 21802 1 1 74 LYS CD   C  50.561  38.110 -55.306 1.00 . A A . 71 LYS CD   1 1 
       16 21803 1 1 74 LYS CE   C  49.915  39.082 -56.280 1.00 . A A . 71 LYS CE   1 1 
       16 21804 1 1 74 LYS CG   C  49.532  37.478 -54.384 1.00 . A A . 71 LYS CG   1 1 
       16 21805 1 1 74 LYS H    H  48.788  34.571 -53.371 1.00 . A A . 71 LYS H    1 1 
       16 21806 1 1 74 LYS HA   H  51.011  35.389 -54.769 1.00 . A A . 71 LYS HA   1 1 
       16 21807 1 1 74 LYS HB2  H  49.465  36.522 -52.490 1.00 . A A . 71 LYS HB2  1 1 
       16 21808 1 1 74 LYS HB3  H  51.011  37.268 -52.876 1.00 . A A . 71 LYS HB3  1 1 
       16 21809 1 1 74 LYS HD2  H  51.286  38.644 -54.709 1.00 . A A . 71 LYS HD2  1 1 
       16 21810 1 1 74 LYS HD3  H  51.058  37.330 -55.865 1.00 . A A . 71 LYS HD3  1 1 
       16 21811 1 1 74 LYS HE2  H  49.182  39.670 -55.749 1.00 . A A . 71 LYS HE2  1 1 
       16 21812 1 1 74 LYS HE3  H  50.679  39.734 -56.678 1.00 . A A . 71 LYS HE3  1 1 
       16 21813 1 1 74 LYS HG2  H  48.904  36.818 -54.963 1.00 . A A . 71 LYS HG2  1 1 
       16 21814 1 1 74 LYS HG3  H  48.928  38.259 -53.945 1.00 . A A . 71 LYS HG3  1 1 
       16 21815 1 1 74 LYS HZ1  H  49.946  37.850 -57.966 1.00 . A A . 71 LYS HZ1  1 1 
       16 21816 1 1 74 LYS HZ2  H  48.767  39.062 -58.025 1.00 . A A . 71 LYS HZ2  1 1 
       16 21817 1 1 74 LYS HZ3  H  48.538  37.707 -57.039 1.00 . A A . 71 LYS HZ3  1 1 
       16 21818 1 1 74 LYS N    N  49.703  34.302 -53.600 1.00 . A A . 71 LYS N    1 1 
       16 21819 1 1 74 LYS NZ   N  49.245  38.375 -57.406 1.00 . A A . 71 LYS NZ   1 1 
       16 21820 1 1 74 LYS O    O  53.096  35.035 -53.402 1.00 . A A . 71 LYS O    1 1 
       16 21821 1 1 75 LYS C    C  53.461  32.852 -51.216 1.00 . A A . 72 LYS C    1 1 
       16 21822 1 1 75 LYS CA   C  52.845  34.177 -50.779 1.00 . A A . 72 LYS CA   1 1 
       16 21823 1 1 75 LYS CB   C  52.347  34.068 -49.335 1.00 . A A . 72 LYS CB   1 1 
       16 21824 1 1 75 LYS CD   C  53.759  35.764 -48.135 1.00 . A A . 72 LYS CD   1 1 
       16 21825 1 1 75 LYS CE   C  52.734  36.465 -47.257 1.00 . A A . 72 LYS CE   1 1 
       16 21826 1 1 75 LYS CG   C  53.436  34.288 -48.299 1.00 . A A . 72 LYS CG   1 1 
       16 21827 1 1 75 LYS H    H  50.829  34.519 -51.328 1.00 . A A . 72 LYS H    1 1 
       16 21828 1 1 75 LYS HA   H  53.600  34.946 -50.833 1.00 . A A . 72 LYS HA   1 1 
       16 21829 1 1 75 LYS HB2  H  51.574  34.805 -49.177 1.00 . A A . 72 LYS HB2  1 1 
       16 21830 1 1 75 LYS HB3  H  51.930  33.083 -49.185 1.00 . A A . 72 LYS HB3  1 1 
       16 21831 1 1 75 LYS HD2  H  54.733  35.861 -47.679 1.00 . A A . 72 LYS HD2  1 1 
       16 21832 1 1 75 LYS HD3  H  53.767  36.232 -49.109 1.00 . A A . 72 LYS HD3  1 1 
       16 21833 1 1 75 LYS HE2  H  51.809  36.552 -47.805 1.00 . A A . 72 LYS HE2  1 1 
       16 21834 1 1 75 LYS HE3  H  52.572  35.869 -46.370 1.00 . A A . 72 LYS HE3  1 1 
       16 21835 1 1 75 LYS HG2  H  53.101  33.896 -47.350 1.00 . A A . 72 LYS HG2  1 1 
       16 21836 1 1 75 LYS HG3  H  54.329  33.765 -48.611 1.00 . A A . 72 LYS HG3  1 1 
       16 21837 1 1 75 LYS HZ1  H  52.368  38.420 -46.620 1.00 . A A . 72 LYS HZ1  1 1 
       16 21838 1 1 75 LYS HZ2  H  53.719  38.269 -47.627 1.00 . A A . 72 LYS HZ2  1 1 
       16 21839 1 1 75 LYS HZ3  H  53.804  37.760 -46.016 1.00 . A A . 72 LYS HZ3  1 1 
       16 21840 1 1 75 LYS N    N  51.750  34.559 -51.663 1.00 . A A . 72 LYS N    1 1 
       16 21841 1 1 75 LYS NZ   N  53.188  37.824 -46.851 1.00 . A A . 72 LYS NZ   1 1 
       16 21842 1 1 75 LYS O    O  54.683  32.709 -51.260 1.00 . A A . 72 LYS O    1 1 
       16 21843 1 1 76 MET C    C  54.033  30.701 -53.154 1.00 . A A . 73 MET C    1 1 
       16 21844 1 1 76 MET CA   C  53.070  30.574 -51.979 1.00 . A A . 73 MET CA   1 1 
       16 21845 1 1 76 MET CB   C  51.880  29.696 -52.371 1.00 . A A . 73 MET CB   1 1 
       16 21846 1 1 76 MET CE   C  51.300  29.029 -48.501 1.00 . A A . 73 MET CE   1 1 
       16 21847 1 1 76 MET CG   C  51.413  28.772 -51.258 1.00 . A A . 73 MET CG   1 1 
       16 21848 1 1 76 MET H    H  51.645  32.060 -51.487 1.00 . A A . 73 MET H    1 1 
       16 21849 1 1 76 MET HA   H  53.588  30.113 -51.151 1.00 . A A . 73 MET HA   1 1 
       16 21850 1 1 76 MET HB2  H  51.054  30.333 -52.651 1.00 . A A . 73 MET HB2  1 1 
       16 21851 1 1 76 MET HB3  H  52.160  29.089 -53.219 1.00 . A A . 73 MET HB3  1 1 
       16 21852 1 1 76 MET HE1  H  51.999  28.251 -48.771 1.00 . A A . 73 MET HE1  1 1 
       16 21853 1 1 76 MET HE2  H  51.831  29.838 -48.021 1.00 . A A . 73 MET HE2  1 1 
       16 21854 1 1 76 MET HE3  H  50.561  28.631 -47.823 1.00 . A A . 73 MET HE3  1 1 
       16 21855 1 1 76 MET HG2  H  50.779  28.008 -51.684 1.00 . A A . 73 MET HG2  1 1 
       16 21856 1 1 76 MET HG3  H  52.278  28.308 -50.808 1.00 . A A . 73 MET HG3  1 1 
       16 21857 1 1 76 MET N    N  52.608  31.886 -51.541 1.00 . A A . 73 MET N    1 1 
       16 21858 1 1 76 MET O    O  55.147  30.178 -53.117 1.00 . A A . 73 MET O    1 1 
       16 21859 1 1 76 MET SD   S  50.489  29.640 -49.976 1.00 . A A . 73 MET SD   1 1 
       16 21860 1 1 77 LYS C    C  55.604  32.506 -55.081 1.00 . A A . 74 LYS C    1 1 
       16 21861 1 1 77 LYS CA   C  54.420  31.594 -55.386 1.00 . A A . 74 LYS CA   1 1 
       16 21862 1 1 77 LYS CB   C  53.583  32.189 -56.520 1.00 . A A . 74 LYS CB   1 1 
       16 21863 1 1 77 LYS CD   C  53.273  32.510 -58.992 1.00 . A A . 74 LYS CD   1 1 
       16 21864 1 1 77 LYS CE   C  53.562  33.994 -59.157 1.00 . A A . 74 LYS CE   1 1 
       16 21865 1 1 77 LYS CG   C  54.135  31.892 -57.903 1.00 . A A . 74 LYS CG   1 1 
       16 21866 1 1 77 LYS H    H  52.699  31.790 -54.169 1.00 . A A . 74 LYS H    1 1 
       16 21867 1 1 77 LYS HA   H  54.795  30.629 -55.693 1.00 . A A . 74 LYS HA   1 1 
       16 21868 1 1 77 LYS HB2  H  52.582  31.787 -56.461 1.00 . A A . 74 LYS HB2  1 1 
       16 21869 1 1 77 LYS HB3  H  53.539  33.261 -56.395 1.00 . A A . 74 LYS HB3  1 1 
       16 21870 1 1 77 LYS HD2  H  53.474  32.009 -59.927 1.00 . A A . 74 LYS HD2  1 1 
       16 21871 1 1 77 LYS HD3  H  52.232  32.382 -58.730 1.00 . A A . 74 LYS HD3  1 1 
       16 21872 1 1 77 LYS HE2  H  53.116  34.529 -58.333 1.00 . A A . 74 LYS HE2  1 1 
       16 21873 1 1 77 LYS HE3  H  54.632  34.142 -59.145 1.00 . A A . 74 LYS HE3  1 1 
       16 21874 1 1 77 LYS HG2  H  55.133  32.297 -57.977 1.00 . A A . 74 LYS HG2  1 1 
       16 21875 1 1 77 LYS HG3  H  54.167  30.821 -58.046 1.00 . A A . 74 LYS HG3  1 1 
       16 21876 1 1 77 LYS HZ1  H  53.383  33.980 -61.239 1.00 . A A . 74 LYS HZ1  1 1 
       16 21877 1 1 77 LYS HZ2  H  53.286  35.524 -60.552 1.00 . A A . 74 LYS HZ2  1 1 
       16 21878 1 1 77 LYS HZ3  H  51.976  34.461 -60.433 1.00 . A A . 74 LYS HZ3  1 1 
       16 21879 1 1 77 LYS N    N  53.597  31.397 -54.198 1.00 . A A . 74 LYS N    1 1 
       16 21880 1 1 77 LYS NZ   N  53.014  34.527 -60.435 1.00 . A A . 74 LYS NZ   1 1 
       16 21881 1 1 77 LYS O    O  56.754  32.152 -55.339 1.00 . A A . 74 LYS O    1 1 
       16 21882 1 1 78 GLU C    C  56.735  34.538 -52.718 1.00 . A A . 75 GLU C    1 1 
       16 21883 1 1 78 GLU CA   C  56.356  34.643 -54.192 1.00 . A A . 75 GLU CA   1 1 
       16 21884 1 1 78 GLU CB   C  55.891  36.066 -54.511 1.00 . A A . 75 GLU CB   1 1 
       16 21885 1 1 78 GLU CD   C  57.655  37.032 -56.039 1.00 . A A . 75 GLU CD   1 1 
       16 21886 1 1 78 GLU CG   C  57.031  37.060 -54.657 1.00 . A A . 75 GLU CG   1 1 
       16 21887 1 1 78 GLU H    H  54.378  33.907 -54.350 1.00 . A A . 75 GLU H    1 1 
       16 21888 1 1 78 GLU HA   H  57.225  34.416 -54.791 1.00 . A A . 75 GLU HA   1 1 
       16 21889 1 1 78 GLU HB2  H  55.332  36.051 -55.434 1.00 . A A . 75 GLU HB2  1 1 
       16 21890 1 1 78 GLU HB3  H  55.245  36.406 -53.715 1.00 . A A . 75 GLU HB3  1 1 
       16 21891 1 1 78 GLU HG2  H  56.651  38.054 -54.471 1.00 . A A . 75 GLU HG2  1 1 
       16 21892 1 1 78 GLU HG3  H  57.793  36.825 -53.929 1.00 . A A . 75 GLU HG3  1 1 
       16 21893 1 1 78 GLU N    N  55.314  33.681 -54.531 1.00 . A A . 75 GLU N    1 1 
       16 21894 1 1 78 GLU O    O  55.971  34.937 -51.839 1.00 . A A . 75 GLU O    1 1 
       16 21895 1 1 78 GLU OE1  O  57.698  38.096 -56.692 1.00 . A A . 75 GLU OE1  1 1 
       16 21896 1 1 78 GLU OE2  O  58.100  35.947 -56.468 1.00 . A A . 75 GLU OE2  1 1 
       16 21897 1 1 79 GLY C    C  59.890  33.760 -50.987 1.00 . A A . 76 GLY C    1 1 
       16 21898 1 1 79 GLY CA   C  58.380  33.848 -51.085 1.00 . A A . 76 GLY CA   1 1 
       16 21899 1 1 79 GLY H    H  58.488  33.697 -53.195 1.00 . A A . 76 GLY H    1 1 
       16 21900 1 1 79 GLY HA2  H  58.041  34.696 -50.509 1.00 . A A . 76 GLY HA2  1 1 
       16 21901 1 1 79 GLY HA3  H  57.951  32.948 -50.670 1.00 . A A . 76 GLY HA3  1 1 
       16 21902 1 1 79 GLY N    N  57.920  33.997 -52.454 1.00 . A A . 76 GLY N    1 1 
       16 21903 1 1 79 GLY O    O  60.515  32.941 -51.660 1.00 . A A . 76 GLY O    1 1 
       16 21904 1 1 80 GLU C    C  62.424  33.272 -49.464 1.00 . A A . 77 GLU C    1 1 
       16 21905 1 1 80 GLU CA   C  61.924  34.623 -49.967 1.00 . A A . 77 GLU CA   1 1 
       16 21906 1 1 80 GLU CB   C  62.326  35.726 -48.985 1.00 . A A . 77 GLU CB   1 1 
       16 21907 1 1 80 GLU CD   C  60.380  36.267 -47.468 1.00 . A A . 77 GLU CD   1 1 
       16 21908 1 1 80 GLU CG   C  61.716  35.562 -47.603 1.00 . A A . 77 GLU CG   1 1 
       16 21909 1 1 80 GLU H    H  59.925  35.237 -49.639 1.00 . A A . 77 GLU H    1 1 
       16 21910 1 1 80 GLU HA   H  62.376  34.826 -50.926 1.00 . A A . 77 GLU HA   1 1 
       16 21911 1 1 80 GLU HB2  H  63.401  35.727 -48.884 1.00 . A A . 77 GLU HB2  1 1 
       16 21912 1 1 80 GLU HB3  H  62.010  36.678 -49.384 1.00 . A A . 77 GLU HB3  1 1 
       16 21913 1 1 80 GLU HG2  H  61.571  34.510 -47.410 1.00 . A A . 77 GLU HG2  1 1 
       16 21914 1 1 80 GLU HG3  H  62.398  35.971 -46.872 1.00 . A A . 77 GLU HG3  1 1 
       16 21915 1 1 80 GLU N    N  60.477  34.608 -50.148 1.00 . A A . 77 GLU N    1 1 
       16 21916 1 1 80 GLU O    O  61.698  32.541 -48.791 1.00 . A A . 77 GLU O    1 1 
       16 21917 1 1 80 GLU OE1  O  60.377  37.506 -47.309 1.00 . A A . 77 GLU OE1  1 1 
       16 21918 1 1 80 GLU OE2  O  59.338  35.581 -47.521 1.00 . A A . 77 GLU OE2  1 1 
       16 21919 1 1 81 ASN C    C  64.747  31.760 -47.933 1.00 . A A . 78 ASN C    1 1 
       16 21920 1 1 81 ASN CA   C  64.266  31.683 -49.379 1.00 . A A . 78 ASN CA   1 1 
       16 21921 1 1 81 ASN CB   C  65.434  31.320 -50.298 1.00 . A A . 78 ASN CB   1 1 
       16 21922 1 1 81 ASN CG   C  66.520  32.378 -50.299 1.00 . A A . 78 ASN CG   1 1 
       16 21923 1 1 81 ASN H    H  64.199  33.571 -50.334 1.00 . A A . 78 ASN H    1 1 
       16 21924 1 1 81 ASN HA   H  63.509  30.918 -49.454 1.00 . A A . 78 ASN HA   1 1 
       16 21925 1 1 81 ASN HB2  H  65.868  30.387 -49.967 1.00 . A A . 78 ASN HB2  1 1 
       16 21926 1 1 81 ASN HB3  H  65.068  31.204 -51.307 1.00 . A A . 78 ASN HB3  1 1 
       16 21927 1 1 81 ASN HD21 H  67.281  33.848 -51.402 1.00 . A A . 78 ASN HD21 1 1 
       16 21928 1 1 81 ASN HD22 H  65.942  33.004 -52.096 1.00 . A A . 78 ASN HD22 1 1 
       16 21929 1 1 81 ASN N    N  63.669  32.947 -49.796 1.00 . A A . 78 ASN N    1 1 
       16 21930 1 1 81 ASN ND2  N  66.587  33.155 -51.374 1.00 . A A . 78 ASN ND2  1 1 
       16 21931 1 1 81 ASN O    O  65.125  32.826 -47.450 1.00 . A A . 78 ASN O    1 1 
       16 21932 1 1 81 ASN OD1  O  67.289  32.496 -49.345 1.00 . A A . 78 ASN OD1  1 1 
       16 21933 1 1 82 ASN C    C  66.684  30.640 -45.758 1.00 . A A . 79 ASN C    1 1 
       16 21934 1 1 82 ASN CA   C  65.164  30.558 -45.858 1.00 . A A . 79 ASN CA   1 1 
       16 21935 1 1 82 ASN CB   C  64.668  29.267 -45.204 1.00 . A A . 79 ASN CB   1 1 
       16 21936 1 1 82 ASN CG   C  65.213  28.027 -45.887 1.00 . A A . 79 ASN CG   1 1 
       16 21937 1 1 82 ASN H    H  64.418  29.803 -47.689 1.00 . A A . 79 ASN H    1 1 
       16 21938 1 1 82 ASN HA   H  64.735  31.402 -45.339 1.00 . A A . 79 ASN HA   1 1 
       16 21939 1 1 82 ASN HB2  H  64.980  29.251 -44.170 1.00 . A A . 79 ASN HB2  1 1 
       16 21940 1 1 82 ASN HB3  H  63.590  29.237 -45.252 1.00 . A A . 79 ASN HB3  1 1 
       16 21941 1 1 82 ASN HD21 H  66.813  26.849 -45.960 1.00 . A A . 79 ASN HD21 1 1 
       16 21942 1 1 82 ASN HD22 H  66.911  28.180 -44.863 1.00 . A A . 79 ASN HD22 1 1 
       16 21943 1 1 82 ASN N    N  64.730  30.621 -47.249 1.00 . A A . 79 ASN N    1 1 
       16 21944 1 1 82 ASN ND2  N  66.436  27.647 -45.534 1.00 . A A . 79 ASN ND2  1 1 
       16 21945 1 1 82 ASN O    O  67.404  30.021 -46.543 1.00 . A A . 79 ASN O    1 1 
       16 21946 1 1 82 ASN OD1  O  64.542  27.418 -46.720 1.00 . A A . 79 ASN OD1  1 1 
       16 21947 1 1 83 LYS C    C  69.129  30.545 -43.583 1.00 . A A . 80 LYS C    1 1 
       16 21948 1 1 83 LYS CA   C  68.602  31.570 -44.583 1.00 . A A . 80 LYS CA   1 1 
       16 21949 1 1 83 LYS CB   C  68.911  32.986 -44.088 1.00 . A A . 80 LYS CB   1 1 
       16 21950 1 1 83 LYS CD   C  70.576  34.856 -43.903 1.00 . A A . 80 LYS CD   1 1 
       16 21951 1 1 83 LYS CE   C  72.047  35.225 -44.027 1.00 . A A . 80 LYS CE   1 1 
       16 21952 1 1 83 LYS CG   C  70.300  33.472 -44.464 1.00 . A A . 80 LYS CG   1 1 
       16 21953 1 1 83 LYS H    H  66.544  31.877 -44.194 1.00 . A A . 80 LYS H    1 1 
       16 21954 1 1 83 LYS HA   H  69.093  31.415 -45.532 1.00 . A A . 80 LYS HA   1 1 
       16 21955 1 1 83 LYS HB2  H  68.187  33.667 -44.511 1.00 . A A . 80 LYS HB2  1 1 
       16 21956 1 1 83 LYS HB3  H  68.824  33.004 -43.011 1.00 . A A . 80 LYS HB3  1 1 
       16 21957 1 1 83 LYS HD2  H  69.988  35.580 -44.447 1.00 . A A . 80 LYS HD2  1 1 
       16 21958 1 1 83 LYS HD3  H  70.297  34.875 -42.859 1.00 . A A . 80 LYS HD3  1 1 
       16 21959 1 1 83 LYS HE2  H  72.374  35.011 -45.033 1.00 . A A . 80 LYS HE2  1 1 
       16 21960 1 1 83 LYS HE3  H  72.158  36.281 -43.830 1.00 . A A . 80 LYS HE3  1 1 
       16 21961 1 1 83 LYS HG2  H  71.032  32.783 -44.069 1.00 . A A . 80 LYS HG2  1 1 
       16 21962 1 1 83 LYS HG3  H  70.380  33.507 -45.541 1.00 . A A . 80 LYS HG3  1 1 
       16 21963 1 1 83 LYS HZ1  H  73.822  34.918 -42.970 1.00 . A A . 80 LYS HZ1  1 1 
       16 21964 1 1 83 LYS HZ2  H  73.031  33.489 -43.411 1.00 . A A . 80 LYS HZ2  1 1 
       16 21965 1 1 83 LYS HZ3  H  72.435  34.426 -42.136 1.00 . A A . 80 LYS HZ3  1 1 
       16 21966 1 1 83 LYS N    N  67.168  31.408 -44.788 1.00 . A A . 80 LYS N    1 1 
       16 21967 1 1 83 LYS NZ   N  72.893  34.461 -43.069 1.00 . A A . 80 LYS NZ   1 1 
       16 21968 1 1 83 LYS O    O  70.259  30.072 -43.702 1.00 . A A . 80 LYS O    1 1 
       17 21969 1 1  1 GLY C    C   0.388  32.474 -60.069 1.00 . A A . -2 GLY C    1 1 
       17 21970 1 1  1 GLY CA   C  -0.998  32.874 -60.533 1.00 . A A . -2 GLY CA   1 1 
       17 21971 1 1  1 GLY H1   H  -2.951  32.082 -60.329 1.00 . A A . -2 GLY H1   1 1 
       17 21972 1 1  1 GLY HA2  H  -0.979  33.024 -61.602 1.00 . A A . -2 GLY HA2  1 1 
       17 21973 1 1  1 GLY HA3  H  -1.271  33.804 -60.054 1.00 . A A . -2 GLY HA3  1 1 
       17 21974 1 1  1 GLY N    N  -2.000  31.873 -60.217 1.00 . A A . -2 GLY N    1 1 
       17 21975 1 1  1 GLY O    O   0.900  31.423 -60.455 1.00 . A A . -2 GLY O    1 1 
       17 21976 1 1  2 SER C    C   2.274  32.521 -57.294 1.00 . A A . -1 SER C    1 1 
       17 21977 1 1  2 SER CA   C   2.336  33.045 -58.726 1.00 . A A . -1 SER CA   1 1 
       17 21978 1 1  2 SER CB   C   3.191  34.312 -58.780 1.00 . A A . -1 SER CB   1 1 
       17 21979 1 1  2 SER H    H   0.538  34.136 -58.967 1.00 . A A . -1 SER H    1 1 
       17 21980 1 1  2 SER HA   H   2.786  32.290 -59.353 1.00 . A A . -1 SER HA   1 1 
       17 21981 1 1  2 SER HB2  H   2.785  35.047 -58.102 1.00 . A A . -1 SER HB2  1 1 
       17 21982 1 1  2 SER HB3  H   4.204  34.073 -58.488 1.00 . A A . -1 SER HB3  1 1 
       17 21983 1 1  2 SER HG   H   4.073  35.240 -60.263 1.00 . A A . -1 SER HG   1 1 
       17 21984 1 1  2 SER N    N   0.998  33.314 -59.239 1.00 . A A . -1 SER N    1 1 
       17 21985 1 1  2 SER O    O   1.784  33.202 -56.392 1.00 . A A . -1 SER O    1 1 
       17 21986 1 1  2 SER OG   O   3.210  34.859 -60.088 1.00 . A A . -1 SER OG   1 1 
       17 21987 1 1  3 HIS C    C   3.968  31.170 -54.949 1.00 . A A .  0 HIS C    1 1 
       17 21988 1 1  3 HIS CA   C   2.776  30.690 -55.770 1.00 . A A .  0 HIS CA   1 1 
       17 21989 1 1  3 HIS CB   C   2.808  29.166 -55.895 1.00 . A A .  0 HIS CB   1 1 
       17 21990 1 1  3 HIS CD2  C   0.921  28.799 -57.637 1.00 . A A .  0 HIS CD2  1 1 
       17 21991 1 1  3 HIS CE1  C  -0.268  27.335 -56.518 1.00 . A A .  0 HIS CE1  1 1 
       17 21992 1 1  3 HIS CG   C   1.546  28.584 -56.455 1.00 . A A .  0 HIS CG   1 1 
       17 21993 1 1  3 HIS H    H   3.150  30.812 -57.851 1.00 . A A .  0 HIS H    1 1 
       17 21994 1 1  3 HIS HA   H   1.867  30.982 -55.267 1.00 . A A .  0 HIS HA   1 1 
       17 21995 1 1  3 HIS HB2  H   3.621  28.882 -56.545 1.00 . A A .  0 HIS HB2  1 1 
       17 21996 1 1  3 HIS HB3  H   2.967  28.735 -54.917 1.00 . A A .  0 HIS HB3  1 1 
       17 21997 1 1  3 HIS HD1  H   0.967  27.303 -54.886 1.00 . A A .  0 HIS HD1  1 1 
       17 21998 1 1  3 HIS HD2  H   1.246  29.465 -58.423 1.00 . A A .  0 HIS HD2  1 1 
       17 21999 1 1  3 HIS HE1  H  -1.042  26.635 -56.244 1.00 . A A .  0 HIS HE1  1 1 
       17 22000 1 1  3 HIS N    N   2.773  31.306 -57.092 1.00 . A A .  0 HIS N    1 1 
       17 22001 1 1  3 HIS ND1  N   0.776  27.663 -55.777 1.00 . A A .  0 HIS ND1  1 1 
       17 22002 1 1  3 HIS NE2  N  -0.203  28.011 -57.651 1.00 . A A .  0 HIS NE2  1 1 
       17 22003 1 1  3 HIS O    O   5.105  31.152 -55.419 1.00 . A A .  0 HIS O    1 1 
       17 22004 1 1  4 MET C    C   5.062  31.059 -51.747 1.00 . A A .  1 MET C    1 1 
       17 22005 1 1  4 MET CA   C   4.752  32.084 -52.834 1.00 . A A .  1 MET CA   1 1 
       17 22006 1 1  4 MET CB   C   4.339  33.411 -52.196 1.00 . A A .  1 MET CB   1 1 
       17 22007 1 1  4 MET CE   C   3.863  35.524 -49.914 1.00 . A A .  1 MET CE   1 1 
       17 22008 1 1  4 MET CG   C   3.052  33.325 -51.392 1.00 . A A .  1 MET CG   1 1 
       17 22009 1 1  4 MET H    H   2.773  31.589 -53.401 1.00 . A A .  1 MET H    1 1 
       17 22010 1 1  4 MET HA   H   5.639  32.241 -53.428 1.00 . A A .  1 MET HA   1 1 
       17 22011 1 1  4 MET HB2  H   5.128  33.741 -51.537 1.00 . A A .  1 MET HB2  1 1 
       17 22012 1 1  4 MET HB3  H   4.202  34.145 -52.976 1.00 . A A .  1 MET HB3  1 1 
       17 22013 1 1  4 MET HE1  H   3.737  36.574 -49.691 1.00 . A A .  1 MET HE1  1 1 
       17 22014 1 1  4 MET HE2  H   3.935  34.967 -48.992 1.00 . A A .  1 MET HE2  1 1 
       17 22015 1 1  4 MET HE3  H   4.766  35.385 -50.490 1.00 . A A .  1 MET HE3  1 1 
       17 22016 1 1  4 MET HG2  H   2.291  32.862 -52.003 1.00 . A A .  1 MET HG2  1 1 
       17 22017 1 1  4 MET HG3  H   3.229  32.715 -50.519 1.00 . A A .  1 MET HG3  1 1 
       17 22018 1 1  4 MET N    N   3.700  31.599 -53.720 1.00 . A A .  1 MET N    1 1 
       17 22019 1 1  4 MET O    O   6.225  30.792 -51.447 1.00 . A A .  1 MET O    1 1 
       17 22020 1 1  4 MET SD   S   2.457  34.941 -50.857 1.00 . A A .  1 MET SD   1 1 
       17 22021 1 1  5 GLY C    C   2.880  28.997 -49.555 1.00 . A A .  2 GLY C    1 1 
       17 22022 1 1  5 GLY CA   C   4.197  29.500 -50.114 1.00 . A A .  2 GLY CA   1 1 
       17 22023 1 1  5 GLY H    H   3.109  30.740 -51.442 1.00 . A A .  2 GLY H    1 1 
       17 22024 1 1  5 GLY HA2  H   4.748  28.663 -50.517 1.00 . A A .  2 GLY HA2  1 1 
       17 22025 1 1  5 GLY HA3  H   4.769  29.943 -49.313 1.00 . A A .  2 GLY HA3  1 1 
       17 22026 1 1  5 GLY N    N   4.014  30.488 -51.161 1.00 . A A .  2 GLY N    1 1 
       17 22027 1 1  5 GLY O    O   2.458  29.409 -48.475 1.00 . A A .  2 GLY O    1 1 
       17 22028 1 1  6 LYS C    C   1.150  26.531 -48.745 1.00 . A A .  3 LYS C    1 1 
       17 22029 1 1  6 LYS CA   C   0.951  27.546 -49.866 1.00 . A A .  3 LYS CA   1 1 
       17 22030 1 1  6 LYS CB   C   0.240  26.883 -51.048 1.00 . A A .  3 LYS CB   1 1 
       17 22031 1 1  6 LYS CD   C  -1.459  28.615 -51.697 1.00 . A A .  3 LYS CD   1 1 
       17 22032 1 1  6 LYS CE   C  -2.147  29.264 -52.888 1.00 . A A .  3 LYS CE   1 1 
       17 22033 1 1  6 LYS CG   C  -0.207  27.865 -52.117 1.00 . A A .  3 LYS CG   1 1 
       17 22034 1 1  6 LYS H    H   2.615  27.816 -51.146 1.00 . A A .  3 LYS H    1 1 
       17 22035 1 1  6 LYS HA   H   0.340  28.356 -49.498 1.00 . A A .  3 LYS HA   1 1 
       17 22036 1 1  6 LYS HB2  H   0.912  26.169 -51.503 1.00 . A A .  3 LYS HB2  1 1 
       17 22037 1 1  6 LYS HB3  H  -0.632  26.361 -50.682 1.00 . A A .  3 LYS HB3  1 1 
       17 22038 1 1  6 LYS HD2  H  -2.146  27.922 -51.233 1.00 . A A .  3 LYS HD2  1 1 
       17 22039 1 1  6 LYS HD3  H  -1.187  29.383 -50.987 1.00 . A A .  3 LYS HD3  1 1 
       17 22040 1 1  6 LYS HE2  H  -2.856  29.992 -52.525 1.00 . A A .  3 LYS HE2  1 1 
       17 22041 1 1  6 LYS HE3  H  -1.401  29.758 -53.492 1.00 . A A .  3 LYS HE3  1 1 
       17 22042 1 1  6 LYS HG2  H   0.585  28.578 -52.292 1.00 . A A .  3 LYS HG2  1 1 
       17 22043 1 1  6 LYS HG3  H  -0.412  27.322 -53.029 1.00 . A A .  3 LYS HG3  1 1 
       17 22044 1 1  6 LYS HZ1  H  -3.447  27.646 -53.126 1.00 . A A .  3 LYS HZ1  1 1 
       17 22045 1 1  6 LYS HZ2  H  -2.181  27.679 -54.248 1.00 . A A .  3 LYS HZ2  1 1 
       17 22046 1 1  6 LYS HZ3  H  -3.482  28.748 -54.409 1.00 . A A .  3 LYS HZ3  1 1 
       17 22047 1 1  6 LYS N    N   2.228  28.105 -50.293 1.00 . A A .  3 LYS N    1 1 
       17 22048 1 1  6 LYS NZ   N  -2.865  28.264 -53.726 1.00 . A A .  3 LYS NZ   1 1 
       17 22049 1 1  6 LYS O    O   2.165  25.837 -48.694 1.00 . A A .  3 LYS O    1 1 
       17 22050 1 1  7 LYS C    C  -1.066  24.735 -46.594 1.00 . A A .  4 LYS C    1 1 
       17 22051 1 1  7 LYS CA   C   0.238  25.515 -46.729 1.00 . A A .  4 LYS CA   1 1 
       17 22052 1 1  7 LYS CB   C   0.532  26.267 -45.429 1.00 . A A .  4 LYS CB   1 1 
       17 22053 1 1  7 LYS CD   C   2.752  25.310 -44.747 1.00 . A A .  4 LYS CD   1 1 
       17 22054 1 1  7 LYS CE   C   2.547  25.060 -43.260 1.00 . A A .  4 LYS CE   1 1 
       17 22055 1 1  7 LYS CG   C   2.008  26.551 -45.210 1.00 . A A .  4 LYS CG   1 1 
       17 22056 1 1  7 LYS H    H  -0.612  27.028 -47.942 1.00 . A A .  4 LYS H    1 1 
       17 22057 1 1  7 LYS HA   H   1.041  24.821 -46.922 1.00 . A A .  4 LYS HA   1 1 
       17 22058 1 1  7 LYS HB2  H   0.004  27.209 -45.444 1.00 . A A .  4 LYS HB2  1 1 
       17 22059 1 1  7 LYS HB3  H   0.174  25.677 -44.597 1.00 . A A .  4 LYS HB3  1 1 
       17 22060 1 1  7 LYS HD2  H   2.388  24.456 -45.297 1.00 . A A .  4 LYS HD2  1 1 
       17 22061 1 1  7 LYS HD3  H   3.808  25.441 -44.939 1.00 . A A .  4 LYS HD3  1 1 
       17 22062 1 1  7 LYS HE2  H   2.688  25.989 -42.730 1.00 . A A .  4 LYS HE2  1 1 
       17 22063 1 1  7 LYS HE3  H   1.539  24.706 -43.104 1.00 . A A .  4 LYS HE3  1 1 
       17 22064 1 1  7 LYS HG2  H   2.441  26.891 -46.139 1.00 . A A .  4 LYS HG2  1 1 
       17 22065 1 1  7 LYS HG3  H   2.109  27.322 -44.460 1.00 . A A .  4 LYS HG3  1 1 
       17 22066 1 1  7 LYS HZ1  H   4.481  24.379 -42.862 1.00 . A A .  4 LYS HZ1  1 1 
       17 22067 1 1  7 LYS HZ2  H   3.384  23.146 -43.233 1.00 . A A .  4 LYS HZ2  1 1 
       17 22068 1 1  7 LYS HZ3  H   3.335  23.894 -41.717 1.00 . A A .  4 LYS HZ3  1 1 
       17 22069 1 1  7 LYS N    N   0.173  26.448 -47.848 1.00 . A A .  4 LYS N    1 1 
       17 22070 1 1  7 LYS NZ   N   3.504  24.049 -42.731 1.00 . A A .  4 LYS NZ   1 1 
       17 22071 1 1  7 LYS O    O  -2.095  25.287 -46.203 1.00 . A A .  4 LYS O    1 1 
       17 22072 1 1  8 THR C    C  -1.809  21.119 -46.935 1.00 . A A .  5 THR C    1 1 
       17 22073 1 1  8 THR CA   C  -2.192  22.591 -46.834 1.00 . A A .  5 THR CA   1 1 
       17 22074 1 1  8 THR CB   C  -3.209  22.922 -47.943 1.00 . A A .  5 THR CB   1 1 
       17 22075 1 1  8 THR CG2  C  -2.581  22.760 -49.319 1.00 . A A .  5 THR CG2  1 1 
       17 22076 1 1  8 THR H    H  -0.166  23.065 -47.225 1.00 . A A .  5 THR H    1 1 
       17 22077 1 1  8 THR HA   H  -2.663  22.766 -45.878 1.00 . A A .  5 THR HA   1 1 
       17 22078 1 1  8 THR HB   H  -3.525  23.949 -47.826 1.00 . A A .  5 THR HB   1 1 
       17 22079 1 1  8 THR HG1  H  -4.081  21.153 -47.953 1.00 . A A .  5 THR HG1  1 1 
       17 22080 1 1  8 THR HG21 H  -2.385  21.715 -49.504 1.00 . A A .  5 THR HG21 1 1 
       17 22081 1 1  8 THR HG22 H  -1.655  23.313 -49.359 1.00 . A A .  5 THR HG22 1 1 
       17 22082 1 1  8 THR HG23 H  -3.259  23.138 -50.070 1.00 . A A .  5 THR HG23 1 1 
       17 22083 1 1  8 THR N    N  -1.016  23.447 -46.919 1.00 . A A .  5 THR N    1 1 
       17 22084 1 1  8 THR O    O  -0.994  20.734 -47.773 1.00 . A A .  5 THR O    1 1 
       17 22085 1 1  8 THR OG1  O  -4.352  22.066 -47.830 1.00 . A A .  5 THR OG1  1 1 
       17 22086 1 1  9 LYS C    C  -3.338  18.081 -45.575 1.00 . A A .  6 LYS C    1 1 
       17 22087 1 1  9 LYS CA   C  -2.127  18.866 -46.068 1.00 . A A .  6 LYS CA   1 1 
       17 22088 1 1  9 LYS CB   C  -0.915  18.565 -45.182 1.00 . A A .  6 LYS CB   1 1 
       17 22089 1 1  9 LYS CD   C   1.542  18.046 -45.138 1.00 . A A .  6 LYS CD   1 1 
       17 22090 1 1  9 LYS CE   C   2.028  18.900 -43.978 1.00 . A A .  6 LYS CE   1 1 
       17 22091 1 1  9 LYS CG   C   0.415  18.726 -45.897 1.00 . A A .  6 LYS CG   1 1 
       17 22092 1 1  9 LYS H    H  -3.045  20.664 -45.430 1.00 . A A .  6 LYS H    1 1 
       17 22093 1 1  9 LYS HA   H  -1.906  18.566 -47.080 1.00 . A A .  6 LYS HA   1 1 
       17 22094 1 1  9 LYS HB2  H  -0.928  19.234 -44.335 1.00 . A A .  6 LYS HB2  1 1 
       17 22095 1 1  9 LYS HB3  H  -0.988  17.547 -44.828 1.00 . A A .  6 LYS HB3  1 1 
       17 22096 1 1  9 LYS HD2  H   1.186  17.103 -44.751 1.00 . A A .  6 LYS HD2  1 1 
       17 22097 1 1  9 LYS HD3  H   2.366  17.871 -45.815 1.00 . A A .  6 LYS HD3  1 1 
       17 22098 1 1  9 LYS HE2  H   3.016  18.570 -43.694 1.00 . A A .  6 LYS HE2  1 1 
       17 22099 1 1  9 LYS HE3  H   2.072  19.930 -44.300 1.00 . A A .  6 LYS HE3  1 1 
       17 22100 1 1  9 LYS HG2  H   0.341  18.286 -46.881 1.00 . A A .  6 LYS HG2  1 1 
       17 22101 1 1  9 LYS HG3  H   0.639  19.780 -45.988 1.00 . A A .  6 LYS HG3  1 1 
       17 22102 1 1  9 LYS HZ1  H   0.347  19.484 -42.883 1.00 . A A .  6 LYS HZ1  1 1 
       17 22103 1 1  9 LYS HZ2  H   1.655  18.999 -41.925 1.00 . A A .  6 LYS HZ2  1 1 
       17 22104 1 1  9 LYS HZ3  H   0.725  17.841 -42.735 1.00 . A A .  6 LYS HZ3  1 1 
       17 22105 1 1  9 LYS N    N  -2.403  20.298 -46.075 1.00 . A A .  6 LYS N    1 1 
       17 22106 1 1  9 LYS NZ   N   1.125  18.799 -42.798 1.00 . A A .  6 LYS NZ   1 1 
       17 22107 1 1  9 LYS O    O  -3.867  18.350 -44.496 1.00 . A A .  6 LYS O    1 1 
       17 22108 1 1 10 ARG C    C  -4.628  14.808 -46.270 1.00 . A A .  7 ARG C    1 1 
       17 22109 1 1 10 ARG CA   C  -4.919  16.284 -46.014 1.00 . A A .  7 ARG CA   1 1 
       17 22110 1 1 10 ARG CB   C  -6.151  16.717 -46.810 1.00 . A A .  7 ARG CB   1 1 
       17 22111 1 1 10 ARG CD   C  -7.465  18.098 -45.172 1.00 . A A .  7 ARG CD   1 1 
       17 22112 1 1 10 ARG CG   C  -6.648  18.109 -46.455 1.00 . A A .  7 ARG CG   1 1 
       17 22113 1 1 10 ARG CZ   C  -7.057  17.776 -42.769 1.00 . A A .  7 ARG CZ   1 1 
       17 22114 1 1 10 ARG H    H  -3.307  16.942 -47.218 1.00 . A A .  7 ARG H    1 1 
       17 22115 1 1 10 ARG HA   H  -5.114  16.423 -44.962 1.00 . A A .  7 ARG HA   1 1 
       17 22116 1 1 10 ARG HB2  H  -5.909  16.703 -47.863 1.00 . A A .  7 ARG HB2  1 1 
       17 22117 1 1 10 ARG HB3  H  -6.950  16.015 -46.624 1.00 . A A .  7 ARG HB3  1 1 
       17 22118 1 1 10 ARG HD2  H  -8.087  18.980 -45.150 1.00 . A A .  7 ARG HD2  1 1 
       17 22119 1 1 10 ARG HD3  H  -8.089  17.217 -45.166 1.00 . A A .  7 ARG HD3  1 1 
       17 22120 1 1 10 ARG HE   H  -5.673  18.324 -44.097 1.00 . A A .  7 ARG HE   1 1 
       17 22121 1 1 10 ARG HG2  H  -5.797  18.761 -46.321 1.00 . A A .  7 ARG HG2  1 1 
       17 22122 1 1 10 ARG HG3  H  -7.264  18.478 -47.261 1.00 . A A .  7 ARG HG3  1 1 
       17 22123 1 1 10 ARG HH11 H  -8.959  17.441 -43.361 1.00 . A A .  7 ARG HH11 1 1 
       17 22124 1 1 10 ARG HH12 H  -8.658  17.217 -41.670 1.00 . A A .  7 ARG HH12 1 1 
       17 22125 1 1 10 ARG HH21 H  -6.556  17.555 -40.824 1.00 . A A .  7 ARG HH21 1 1 
       17 22126 1 1 10 ARG HH22 H  -5.264  18.032 -41.872 1.00 . A A .  7 ARG HH22 1 1 
       17 22127 1 1 10 ARG N    N  -3.771  17.109 -46.371 1.00 . A A .  7 ARG N    1 1 
       17 22128 1 1 10 ARG NE   N  -6.616  18.087 -43.983 1.00 . A A .  7 ARG NE   1 1 
       17 22129 1 1 10 ARG NH1  N  -8.329  17.452 -42.585 1.00 . A A .  7 ARG NH1  1 1 
       17 22130 1 1 10 ARG NH2  N  -6.224  17.789 -41.737 1.00 . A A .  7 ARG NH2  1 1 
       17 22131 1 1 10 ARG O    O  -4.568  14.364 -47.417 1.00 . A A .  7 ARG O    1 1 
       17 22132 1 1 11 THR C    C  -4.505  11.897 -44.004 1.00 . A A .  8 THR C    1 1 
       17 22133 1 1 11 THR CA   C  -4.162  12.625 -45.299 1.00 . A A .  8 THR CA   1 1 
       17 22134 1 1 11 THR CB   C  -2.681  12.373 -45.639 1.00 . A A .  8 THR CB   1 1 
       17 22135 1 1 11 THR CG2  C  -1.772  12.980 -44.581 1.00 . A A .  8 THR CG2  1 1 
       17 22136 1 1 11 THR H    H  -4.509  14.461 -44.305 1.00 . A A .  8 THR H    1 1 
       17 22137 1 1 11 THR HA   H  -4.767  12.222 -46.098 1.00 . A A .  8 THR HA   1 1 
       17 22138 1 1 11 THR HB   H  -2.462  12.838 -46.590 1.00 . A A .  8 THR HB   1 1 
       17 22139 1 1 11 THR HG1  H  -2.608  10.550 -44.891 1.00 . A A .  8 THR HG1  1 1 
       17 22140 1 1 11 THR HG21 H  -0.743  12.884 -44.894 1.00 . A A .  8 THR HG21 1 1 
       17 22141 1 1 11 THR HG22 H  -1.913  12.461 -43.645 1.00 . A A .  8 THR HG22 1 1 
       17 22142 1 1 11 THR HG23 H  -2.014  14.025 -44.455 1.00 . A A .  8 THR HG23 1 1 
       17 22143 1 1 11 THR N    N  -4.448  14.050 -45.192 1.00 . A A .  8 THR N    1 1 
       17 22144 1 1 11 THR O    O  -4.501  12.492 -42.927 1.00 . A A .  8 THR O    1 1 
       17 22145 1 1 11 THR OG1  O  -2.434  10.966 -45.739 1.00 . A A .  8 THR OG1  1 1 
       17 22146 1 1 12 ALA C    C  -3.898   9.442 -42.146 1.00 . A A .  9 ALA C    1 1 
       17 22147 1 1 12 ALA CA   C  -5.142   9.797 -42.954 1.00 . A A .  9 ALA CA   1 1 
       17 22148 1 1 12 ALA CB   C  -5.871   8.533 -43.386 1.00 . A A .  9 ALA CB   1 1 
       17 22149 1 1 12 ALA H    H  -4.785  10.188 -45.002 1.00 . A A .  9 ALA H    1 1 
       17 22150 1 1 12 ALA HA   H  -5.811  10.373 -42.331 1.00 . A A .  9 ALA HA   1 1 
       17 22151 1 1 12 ALA HB1  H  -5.196   7.904 -43.948 1.00 . A A .  9 ALA HB1  1 1 
       17 22152 1 1 12 ALA HB2  H  -6.217   8.001 -42.513 1.00 . A A .  9 ALA HB2  1 1 
       17 22153 1 1 12 ALA HB3  H  -6.714   8.799 -44.005 1.00 . A A .  9 ALA HB3  1 1 
       17 22154 1 1 12 ALA N    N  -4.799  10.606 -44.116 1.00 . A A .  9 ALA N    1 1 
       17 22155 1 1 12 ALA O    O  -3.837   9.688 -40.941 1.00 . A A .  9 ALA O    1 1 
       17 22156 1 1 13 ASP C    C  -0.530   9.418 -42.545 1.00 . A A . 10 ASP C    1 1 
       17 22157 1 1 13 ASP CA   C  -1.665   8.473 -42.161 1.00 . A A . 10 ASP CA   1 1 
       17 22158 1 1 13 ASP CB   C  -1.296   7.036 -42.532 1.00 . A A . 10 ASP CB   1 1 
       17 22159 1 1 13 ASP CG   C  -1.072   6.861 -44.021 1.00 . A A . 10 ASP CG   1 1 
       17 22160 1 1 13 ASP H    H  -3.017   8.692 -43.776 1.00 . A A . 10 ASP H    1 1 
       17 22161 1 1 13 ASP HA   H  -1.820   8.532 -41.095 1.00 . A A . 10 ASP HA   1 1 
       17 22162 1 1 13 ASP HB2  H  -0.389   6.760 -42.015 1.00 . A A . 10 ASP HB2  1 1 
       17 22163 1 1 13 ASP HB3  H  -2.095   6.376 -42.226 1.00 . A A . 10 ASP HB3  1 1 
       17 22164 1 1 13 ASP N    N  -2.908   8.862 -42.817 1.00 . A A . 10 ASP N    1 1 
       17 22165 1 1 13 ASP O    O  -0.516   9.916 -43.669 1.00 . A A . 10 ASP O    1 1 
       17 22166 1 1 13 ASP OD1  O   0.102   6.774 -44.438 1.00 . A A . 10 ASP OD1  1 1 
       17 22167 1 1 13 ASP OD2  O  -2.070   6.810 -44.769 1.00 . A A . 10 ASP OD2  1 1 
       17 22168 1 1 14 .   C    C   2.512   9.873 -42.807 1.00 . A A . 11 SEP C    1 1 
       17 22169 1 1 14 .   CA   C   1.542  10.549 -41.874 1.00 . A A . 11 SEP CA   1 1 
       17 22170 1 1 14 .   CB   C   2.152  11.040 -40.528 1.00 . A A . 11 SEP CB   1 1 
       17 22171 1 1 14 .   H    H   0.317   9.200 -40.707 1.00 . A A . 11 SEP H    1 1 
       17 22172 1 1 14 .   HA   H   1.133  11.431 -42.401 1.00 . A A . 11 SEP HA   1 1 
       17 22173 1 1 14 .   HB2  H   2.871  11.868 -40.670 1.00 . A A . 11 SEP HB2  1 1 
       17 22174 1 1 14 .   HB3  H   1.382  11.465 -39.853 1.00 . A A . 11 SEP HB3  1 1 
       17 22175 1 1 14 .   N    N   0.385   9.641 -41.613 1.00 . A A . 11 SEP N    1 1 
       17 22176 1 1 14 .   O    O   2.668   8.653 -42.783 1.00 . A A . 11 SEP O    1 1 
       17 22177 1 1 14 .   O1P  O   2.707  10.355 -37.321 1.00 . A A . 11 SEP O1P  1 1 
       17 22178 1 1 14 .   O2P  O   4.532   8.949 -38.247 1.00 . A A . 11 SEP O2P  1 1 
       17 22179 1 1 14 .   O3P  O   4.574  11.428 -38.619 1.00 . A A . 11 SEP O3P  1 1 
       17 22180 1 1 14 .   OG   O   2.840   9.964 -39.846 1.00 . A A . 11 SEP OG   1 1 
       17 22181 1 1 14 .   P    P   3.681  10.201 -38.484 1.00 . A A . 11 SEP P    1 1 
       17 22182 1 1 15 .   C    C   5.445  10.935 -44.460 1.00 . A A . 12 SEP C    1 1 
       17 22183 1 1 15 .   CA   C   4.150  10.180 -44.609 1.00 . A A . 12 SEP CA   1 1 
       17 22184 1 1 15 .   CB   C   3.541  10.188 -46.042 1.00 . A A . 12 SEP CB   1 1 
       17 22185 1 1 15 .   H    H   2.981  11.690 -43.594 1.00 . A A . 12 SEP H    1 1 
       17 22186 1 1 15 .   HA   H   4.346   9.127 -44.332 1.00 . A A . 12 SEP HA   1 1 
       17 22187 1 1 15 .   HB2  H   2.925  11.086 -46.232 1.00 . A A . 12 SEP HB2  1 1 
       17 22188 1 1 15 .   HB3  H   4.324  10.228 -46.826 1.00 . A A . 12 SEP HB3  1 1 
       17 22189 1 1 15 .   N    N   3.154  10.696 -43.624 1.00 . A A . 12 SEP N    1 1 
       17 22190 1 1 15 .   O    O   5.451  12.123 -44.138 1.00 . A A . 12 SEP O    1 1 
       17 22191 1 1 15 .   O1P  O   3.978   6.975 -45.396 1.00 . A A . 12 SEP O1P  1 1 
       17 22192 1 1 15 .   O2P  O   2.167   6.677 -47.069 1.00 . A A . 12 SEP O2P  1 1 
       17 22193 1 1 15 .   O3P  O   4.339   7.713 -47.773 1.00 . A A . 12 SEP O3P  1 1 
       17 22194 1 1 15 .   OG   O   2.710   9.023 -46.260 1.00 . A A . 12 SEP OG   1 1 
       17 22195 1 1 15 .   P    P   3.330   7.576 -46.639 1.00 . A A . 12 SEP P    1 1 
       17 22196 1 1 16 .   C    C   8.229  11.532 -45.884 1.00 . A A . 13 SEP C    1 1 
       17 22197 1 1 16 .   CA   C   7.892  10.823 -44.597 1.00 . A A . 13 SEP CA   1 1 
       17 22198 1 1 16 .   CB   C   8.925   9.749 -44.144 1.00 . A A . 13 SEP CB   1 1 
       17 22199 1 1 16 .   H    H   6.460   9.245 -44.963 1.00 . A A . 13 SEP H    1 1 
       17 22200 1 1 16 .   HA   H   7.832  11.590 -43.802 1.00 . A A . 13 SEP HA   1 1 
       17 22201 1 1 16 .   HB2  H   8.963   8.885 -44.833 1.00 . A A . 13 SEP HB2  1 1 
       17 22202 1 1 16 .   HB3  H   9.961  10.142 -44.149 1.00 . A A . 13 SEP HB3  1 1 
       17 22203 1 1 16 .   N    N   6.532  10.218 -44.702 1.00 . A A . 13 SEP N    1 1 
       17 22204 1 1 16 .   O    O   7.813  11.115 -46.963 1.00 . A A . 13 SEP O    1 1 
       17 22205 1 1 16 .   O1P  O  11.066   8.599 -42.525 1.00 . A A . 13 SEP O1P  1 1 
       17 22206 1 1 16 .   O2P  O   9.650   8.978 -40.520 1.00 . A A . 13 SEP O2P  1 1 
       17 22207 1 1 16 .   O3P  O   9.285   6.931 -41.921 1.00 . A A . 13 SEP O3P  1 1 
       17 22208 1 1 16 .   OG   O   8.610   9.253 -42.822 1.00 . A A . 13 SEP OG   1 1 
       17 22209 1 1 16 .   P    P   9.671   8.404 -41.941 1.00 . A A . 13 SEP P    1 1 
       17 22210 1 1 17 .   C    C  10.907  13.595 -46.900 1.00 . A A . 14 SEP C    1 1 
       17 22211 1 1 17 .   CA   C   9.410  13.418 -46.917 1.00 . A A . 14 SEP CA   1 1 
       17 22212 1 1 17 .   CB   C   8.590  14.740 -46.980 1.00 . A A . 14 SEP CB   1 1 
       17 22213 1 1 17 .   H    H   9.299  12.898 -44.821 1.00 . A A . 14 SEP H    1 1 
       17 22214 1 1 17 .   HA   H   9.156  12.821 -47.813 1.00 . A A . 14 SEP HA   1 1 
       17 22215 1 1 17 .   HB2  H   8.692  15.253 -47.955 1.00 . A A . 14 SEP HB2  1 1 
       17 22216 1 1 17 .   HB3  H   7.500  14.557 -46.886 1.00 . A A . 14 SEP HB3  1 1 
       17 22217 1 1 17 .   N    N   8.990  12.607 -45.737 1.00 . A A . 14 SEP N    1 1 
       17 22218 1 1 17 .   O    O  11.557  13.613 -45.856 1.00 . A A . 14 SEP O    1 1 
       17 22219 1 1 17 .   O1P  O   8.701  17.790 -44.559 1.00 . A A . 14 SEP O1P  1 1 
       17 22220 1 1 17 .   O2P  O   9.662  17.945 -46.844 1.00 . A A . 14 SEP O2P  1 1 
       17 22221 1 1 17 .   O3P  O   7.227  17.422 -46.562 1.00 . A A . 14 SEP O3P  1 1 
       17 22222 1 1 17 .   OG   O   9.008  15.661 -45.945 1.00 . A A . 14 SEP OG   1 1 
       17 22223 1 1 17 .   P    P   8.620  17.232 -45.976 1.00 . A A . 14 SEP P    1 1 
       17 22224 1 1 18 GLU C    C  13.251  15.384 -48.407 1.00 . A A . 15 GLU C    1 1 
       17 22225 1 1 18 GLU CA   C  12.899  13.906 -48.263 1.00 . A A . 15 GLU CA   1 1 
       17 22226 1 1 18 GLU CB   C  13.397  13.130 -49.484 1.00 . A A . 15 GLU CB   1 1 
       17 22227 1 1 18 GLU CD   C  14.451  11.033 -48.550 1.00 . A A . 15 GLU CD   1 1 
       17 22228 1 1 18 GLU CG   C  13.293  11.622 -49.332 1.00 . A A . 15 GLU CG   1 1 
       17 22229 1 1 18 GLU H    H  10.889  13.704 -48.897 1.00 . A A . 15 GLU H    1 1 
       17 22230 1 1 18 GLU HA   H  13.382  13.518 -47.380 1.00 . A A . 15 GLU HA   1 1 
       17 22231 1 1 18 GLU HB2  H  12.816  13.426 -50.345 1.00 . A A . 15 GLU HB2  1 1 
       17 22232 1 1 18 GLU HB3  H  14.433  13.383 -49.657 1.00 . A A . 15 GLU HB3  1 1 
       17 22233 1 1 18 GLU HG2  H  12.374  11.388 -48.815 1.00 . A A . 15 GLU HG2  1 1 
       17 22234 1 1 18 GLU HG3  H  13.276  11.174 -50.314 1.00 . A A . 15 GLU HG3  1 1 
       17 22235 1 1 18 GLU N    N  11.461  13.728 -48.101 1.00 . A A . 15 GLU N    1 1 
       17 22236 1 1 18 GLU O    O  12.491  16.160 -48.987 1.00 . A A . 15 GLU O    1 1 
       17 22237 1 1 18 GLU OE1  O  15.560  10.938 -49.116 1.00 . A A . 15 GLU OE1  1 1 
       17 22238 1 1 18 GLU OE2  O  14.249  10.667 -47.374 1.00 . A A . 15 GLU OE2  1 1 
       17 22239 1 1 19 ASP C    C  16.005  17.297 -48.941 1.00 . A A . 16 ASP C    1 1 
       17 22240 1 1 19 ASP CA   C  14.861  17.149 -47.944 1.00 . A A . 16 ASP CA   1 1 
       17 22241 1 1 19 ASP CB   C  15.306  17.631 -46.562 1.00 . A A . 16 ASP CB   1 1 
       17 22242 1 1 19 ASP CG   C  16.443  16.802 -45.998 1.00 . A A . 16 ASP CG   1 1 
       17 22243 1 1 19 ASP H    H  14.969  15.099 -47.425 1.00 . A A . 16 ASP H    1 1 
       17 22244 1 1 19 ASP HA   H  14.031  17.754 -48.276 1.00 . A A . 16 ASP HA   1 1 
       17 22245 1 1 19 ASP HB2  H  15.636  18.658 -46.635 1.00 . A A . 16 ASP HB2  1 1 
       17 22246 1 1 19 ASP HB3  H  14.470  17.574 -45.881 1.00 . A A . 16 ASP HB3  1 1 
       17 22247 1 1 19 ASP N    N  14.407  15.765 -47.875 1.00 . A A . 16 ASP N    1 1 
       17 22248 1 1 19 ASP O    O  16.796  16.373 -49.134 1.00 . A A . 16 ASP O    1 1 
       17 22249 1 1 19 ASP OD1  O  16.162  15.764 -45.363 1.00 . A A . 16 ASP OD1  1 1 
       17 22250 1 1 19 ASP OD2  O  17.614  17.190 -46.193 1.00 . A A . 16 ASP OD2  1 1 
       17 22251 1 1 20 GLU C    C  18.260  19.552 -49.934 1.00 . A A . 17 GLU C    1 1 
       17 22252 1 1 20 GLU CA   C  17.134  18.730 -50.552 1.00 . A A . 17 GLU CA   1 1 
       17 22253 1 1 20 GLU CB   C  16.555  19.466 -51.763 1.00 . A A . 17 GLU CB   1 1 
       17 22254 1 1 20 GLU CD   C  15.214  21.436 -52.598 1.00 . A A . 17 GLU CD   1 1 
       17 22255 1 1 20 GLU CG   C  15.924  20.804 -51.417 1.00 . A A . 17 GLU CG   1 1 
       17 22256 1 1 20 GLU H    H  15.426  19.160 -49.377 1.00 . A A . 17 GLU H    1 1 
       17 22257 1 1 20 GLU HA   H  17.533  17.781 -50.877 1.00 . A A . 17 GLU HA   1 1 
       17 22258 1 1 20 GLU HB2  H  17.348  19.638 -52.477 1.00 . A A . 17 GLU HB2  1 1 
       17 22259 1 1 20 GLU HB3  H  15.801  18.843 -52.220 1.00 . A A . 17 GLU HB3  1 1 
       17 22260 1 1 20 GLU HG2  H  15.207  20.655 -50.624 1.00 . A A . 17 GLU HG2  1 1 
       17 22261 1 1 20 GLU HG3  H  16.699  21.476 -51.079 1.00 . A A . 17 GLU HG3  1 1 
       17 22262 1 1 20 GLU N    N  16.086  18.463 -49.573 1.00 . A A . 17 GLU N    1 1 
       17 22263 1 1 20 GLU O    O  18.032  20.354 -49.028 1.00 . A A . 17 GLU O    1 1 
       17 22264 1 1 20 GLU OE1  O  15.905  21.860 -53.548 1.00 . A A . 17 GLU OE1  1 1 
       17 22265 1 1 20 GLU OE2  O  13.967  21.508 -52.573 1.00 . A A . 17 GLU OE2  1 1 
       17 22266 1 1 21 GLU C    C  21.115  21.107 -50.935 1.00 . A A . 18 GLU C    1 1 
       17 22267 1 1 21 GLU CA   C  20.639  20.068 -49.925 1.00 . A A . 18 GLU CA   1 1 
       17 22268 1 1 21 GLU CB   C  21.774  19.092 -49.606 1.00 . A A . 18 GLU CB   1 1 
       17 22269 1 1 21 GLU CD   C  23.896  18.669 -48.303 1.00 . A A . 18 GLU CD   1 1 
       17 22270 1 1 21 GLU CG   C  22.873  19.696 -48.749 1.00 . A A . 18 GLU CG   1 1 
       17 22271 1 1 21 GLU H    H  19.595  18.694 -51.151 1.00 . A A . 18 GLU H    1 1 
       17 22272 1 1 21 GLU HA   H  20.346  20.574 -49.017 1.00 . A A . 18 GLU HA   1 1 
       17 22273 1 1 21 GLU HB2  H  21.364  18.241 -49.083 1.00 . A A . 18 GLU HB2  1 1 
       17 22274 1 1 21 GLU HB3  H  22.213  18.756 -50.534 1.00 . A A . 18 GLU HB3  1 1 
       17 22275 1 1 21 GLU HG2  H  23.379  20.460 -49.321 1.00 . A A . 18 GLU HG2  1 1 
       17 22276 1 1 21 GLU HG3  H  22.425  20.141 -47.873 1.00 . A A . 18 GLU HG3  1 1 
       17 22277 1 1 21 GLU N    N  19.476  19.347 -50.430 1.00 . A A . 18 GLU N    1 1 
       17 22278 1 1 21 GLU O    O  20.914  20.954 -52.139 1.00 . A A . 18 GLU O    1 1 
       17 22279 1 1 21 GLU OE1  O  23.580  17.877 -47.391 1.00 . A A . 18 GLU OE1  1 1 
       17 22280 1 1 21 GLU OE2  O  25.011  18.659 -48.865 1.00 . A A . 18 GLU OE2  1 1 
       17 22281 1 1 22 GLU C    C  23.758  23.100 -51.494 1.00 . A A . 19 GLU C    1 1 
       17 22282 1 1 22 GLU CA   C  22.251  23.230 -51.294 1.00 . A A . 19 GLU CA   1 1 
       17 22283 1 1 22 GLU CB   C  21.920  24.598 -50.694 1.00 . A A . 19 GLU CB   1 1 
       17 22284 1 1 22 GLU CD   C  22.184  26.183 -48.744 1.00 . A A . 19 GLU CD   1 1 
       17 22285 1 1 22 GLU CG   C  22.523  24.821 -49.317 1.00 . A A . 19 GLU CG   1 1 
       17 22286 1 1 22 GLU H    H  21.876  22.230 -49.466 1.00 . A A . 19 GLU H    1 1 
       17 22287 1 1 22 GLU HA   H  21.763  23.141 -52.253 1.00 . A A . 19 GLU HA   1 1 
       17 22288 1 1 22 GLU HB2  H  22.291  25.367 -51.355 1.00 . A A . 19 GLU HB2  1 1 
       17 22289 1 1 22 GLU HB3  H  20.848  24.693 -50.613 1.00 . A A . 19 GLU HB3  1 1 
       17 22290 1 1 22 GLU HG2  H  22.147  24.062 -48.647 1.00 . A A . 19 GLU HG2  1 1 
       17 22291 1 1 22 GLU HG3  H  23.597  24.734 -49.390 1.00 . A A . 19 GLU HG3  1 1 
       17 22292 1 1 22 GLU N    N  21.747  22.165 -50.435 1.00 . A A . 19 GLU N    1 1 
       17 22293 1 1 22 GLU O    O  24.455  22.504 -50.673 1.00 . A A . 19 GLU O    1 1 
       17 22294 1 1 22 GLU OE1  O  21.278  26.257 -47.888 1.00 . A A . 19 GLU OE1  1 1 
       17 22295 1 1 22 GLU OE2  O  22.823  27.175 -49.153 1.00 . A A . 19 GLU OE2  1 1 
       17 22296 1 1 23 TYR C    C  26.346  24.951 -52.630 1.00 . A A . 20 TYR C    1 1 
       17 22297 1 1 23 TYR CA   C  25.677  23.607 -52.902 1.00 . A A . 20 TYR CA   1 1 
       17 22298 1 1 23 TYR CB   C  25.886  23.207 -54.363 1.00 . A A . 20 TYR CB   1 1 
       17 22299 1 1 23 TYR CD1  C  26.258  20.712 -54.486 1.00 . A A . 20 TYR CD1  1 1 
       17 22300 1 1 23 TYR CD2  C  24.142  21.569 -55.171 1.00 . A A . 20 TYR CD2  1 1 
       17 22301 1 1 23 TYR CE1  C  25.837  19.428 -54.774 1.00 . A A . 20 TYR CE1  1 1 
       17 22302 1 1 23 TYR CE2  C  23.711  20.289 -55.460 1.00 . A A . 20 TYR CE2  1 1 
       17 22303 1 1 23 TYR CG   C  25.420  21.803 -54.679 1.00 . A A . 20 TYR CG   1 1 
       17 22304 1 1 23 TYR CZ   C  24.563  19.222 -55.260 1.00 . A A . 20 TYR CZ   1 1 
       17 22305 1 1 23 TYR H    H  23.647  24.123 -53.208 1.00 . A A . 20 TYR H    1 1 
       17 22306 1 1 23 TYR HA   H  26.126  22.859 -52.266 1.00 . A A . 20 TYR HA   1 1 
       17 22307 1 1 23 TYR HB2  H  25.340  23.887 -54.998 1.00 . A A . 20 TYR HB2  1 1 
       17 22308 1 1 23 TYR HB3  H  26.938  23.268 -54.599 1.00 . A A . 20 TYR HB3  1 1 
       17 22309 1 1 23 TYR HD1  H  27.256  20.877 -54.106 1.00 . A A . 20 TYR HD1  1 1 
       17 22310 1 1 23 TYR HD2  H  23.478  22.407 -55.326 1.00 . A A . 20 TYR HD2  1 1 
       17 22311 1 1 23 TYR HE1  H  26.503  18.592 -54.618 1.00 . A A . 20 TYR HE1  1 1 
       17 22312 1 1 23 TYR HE2  H  22.714  20.127 -55.841 1.00 . A A . 20 TYR HE2  1 1 
       17 22313 1 1 23 TYR HH   H  24.381  17.723 -56.451 1.00 . A A . 20 TYR HH   1 1 
       17 22314 1 1 23 TYR N    N  24.253  23.662 -52.591 1.00 . A A . 20 TYR N    1 1 
       17 22315 1 1 23 TYR O    O  26.025  25.957 -53.265 1.00 . A A . 20 TYR O    1 1 
       17 22316 1 1 23 TYR OH   O  24.138  17.945 -55.549 1.00 . A A . 20 TYR OH   1 1 
       17 22317 1 1 24 VAL C    C  29.502  25.983 -51.439 1.00 . A A . 21 VAL C    1 1 
       17 22318 1 1 24 VAL CA   C  27.994  26.179 -51.327 1.00 . A A . 21 VAL CA   1 1 
       17 22319 1 1 24 VAL CB   C  27.652  26.634 -49.896 1.00 . A A . 21 VAL CB   1 1 
       17 22320 1 1 24 VAL CG1  C  28.343  27.950 -49.574 1.00 . A A . 21 VAL CG1  1 1 
       17 22321 1 1 24 VAL CG2  C  26.146  26.758 -49.723 1.00 . A A . 21 VAL CG2  1 1 
       17 22322 1 1 24 VAL H    H  27.489  24.127 -51.212 1.00 . A A . 21 VAL H    1 1 
       17 22323 1 1 24 VAL HA   H  27.691  26.957 -52.012 1.00 . A A . 21 VAL HA   1 1 
       17 22324 1 1 24 VAL HB   H  28.012  25.886 -49.206 1.00 . A A . 21 VAL HB   1 1 
       17 22325 1 1 24 VAL HG11 H  29.407  27.784 -49.480 1.00 . A A . 21 VAL HG11 1 1 
       17 22326 1 1 24 VAL HG12 H  28.157  28.659 -50.368 1.00 . A A . 21 VAL HG12 1 1 
       17 22327 1 1 24 VAL HG13 H  27.958  28.341 -48.644 1.00 . A A . 21 VAL HG13 1 1 
       17 22328 1 1 24 VAL HG21 H  25.927  27.151 -48.741 1.00 . A A . 21 VAL HG21 1 1 
       17 22329 1 1 24 VAL HG22 H  25.751  27.425 -50.474 1.00 . A A . 21 VAL HG22 1 1 
       17 22330 1 1 24 VAL HG23 H  25.689  25.784 -49.831 1.00 . A A . 21 VAL HG23 1 1 
       17 22331 1 1 24 VAL N    N  27.278  24.960 -51.683 1.00 . A A . 21 VAL N    1 1 
       17 22332 1 1 24 VAL O    O  30.043  24.973 -50.987 1.00 . A A . 21 VAL O    1 1 
       17 22333 1 1 25 VAL C    C  32.342  27.083 -50.883 1.00 . A A . 22 VAL C    1 1 
       17 22334 1 1 25 VAL CA   C  31.623  26.890 -52.214 1.00 . A A . 22 VAL CA   1 1 
       17 22335 1 1 25 VAL CB   C  32.119  27.954 -53.211 1.00 . A A . 22 VAL CB   1 1 
       17 22336 1 1 25 VAL CG1  C  31.592  27.664 -54.608 1.00 . A A . 22 VAL CG1  1 1 
       17 22337 1 1 25 VAL CG2  C  31.706  29.345 -52.755 1.00 . A A . 22 VAL CG2  1 1 
       17 22338 1 1 25 VAL H    H  29.690  27.735 -52.383 1.00 . A A . 22 VAL H    1 1 
       17 22339 1 1 25 VAL HA   H  31.870  25.915 -52.608 1.00 . A A . 22 VAL HA   1 1 
       17 22340 1 1 25 VAL HB   H  33.198  27.915 -53.242 1.00 . A A . 22 VAL HB   1 1 
       17 22341 1 1 25 VAL HG11 H  31.874  26.662 -54.897 1.00 . A A . 22 VAL HG11 1 1 
       17 22342 1 1 25 VAL HG12 H  30.516  27.753 -54.613 1.00 . A A . 22 VAL HG12 1 1 
       17 22343 1 1 25 VAL HG13 H  32.015  28.371 -55.306 1.00 . A A . 22 VAL HG13 1 1 
       17 22344 1 1 25 VAL HG21 H  32.287  30.086 -53.284 1.00 . A A . 22 VAL HG21 1 1 
       17 22345 1 1 25 VAL HG22 H  30.657  29.494 -52.962 1.00 . A A . 22 VAL HG22 1 1 
       17 22346 1 1 25 VAL HG23 H  31.880  29.443 -51.693 1.00 . A A . 22 VAL HG23 1 1 
       17 22347 1 1 25 VAL N    N  30.177  26.955 -52.044 1.00 . A A . 22 VAL N    1 1 
       17 22348 1 1 25 VAL O    O  31.858  27.792 -50.002 1.00 . A A . 22 VAL O    1 1 
       17 22349 1 1 26 GLU C    C  35.399  27.581 -49.672 1.00 . A A . 23 GLU C    1 1 
       17 22350 1 1 26 GLU CA   C  34.287  26.547 -49.522 1.00 . A A . 23 GLU CA   1 1 
       17 22351 1 1 26 GLU CB   C  34.887  25.186 -49.161 1.00 . A A . 23 GLU CB   1 1 
       17 22352 1 1 26 GLU CD   C  33.937  24.975 -46.830 1.00 . A A . 23 GLU CD   1 1 
       17 22353 1 1 26 GLU CG   C  35.191  25.029 -47.680 1.00 . A A . 23 GLU CG   1 1 
       17 22354 1 1 26 GLU H    H  33.835  25.895 -51.484 1.00 . A A . 23 GLU H    1 1 
       17 22355 1 1 26 GLU HA   H  33.626  26.860 -48.728 1.00 . A A . 23 GLU HA   1 1 
       17 22356 1 1 26 GLU HB2  H  34.192  24.412 -49.449 1.00 . A A . 23 GLU HB2  1 1 
       17 22357 1 1 26 GLU HB3  H  35.807  25.055 -49.711 1.00 . A A . 23 GLU HB3  1 1 
       17 22358 1 1 26 GLU HG2  H  35.745  24.114 -47.535 1.00 . A A . 23 GLU HG2  1 1 
       17 22359 1 1 26 GLU HG3  H  35.791  25.867 -47.358 1.00 . A A . 23 GLU HG3  1 1 
       17 22360 1 1 26 GLU N    N  33.501  26.446 -50.746 1.00 . A A . 23 GLU N    1 1 
       17 22361 1 1 26 GLU O    O  35.496  28.524 -48.886 1.00 . A A . 23 GLU O    1 1 
       17 22362 1 1 26 GLU OE1  O  33.741  25.892 -46.004 1.00 . A A . 23 GLU OE1  1 1 
       17 22363 1 1 26 GLU OE2  O  33.152  24.017 -46.989 1.00 . A A . 23 GLU OE2  1 1 
       17 22364 1 1 27 LYS C    C  38.078  27.933 -52.224 1.00 . A A . 24 LYS C    1 1 
       17 22365 1 1 27 LYS CA   C  37.341  28.314 -50.944 1.00 . A A . 24 LYS CA   1 1 
       17 22366 1 1 27 LYS CB   C  38.314  28.315 -49.763 1.00 . A A . 24 LYS CB   1 1 
       17 22367 1 1 27 LYS CD   C  39.988  27.038 -48.394 1.00 . A A . 24 LYS CD   1 1 
       17 22368 1 1 27 LYS CE   C  40.780  25.743 -48.288 1.00 . A A . 24 LYS CE   1 1 
       17 22369 1 1 27 LYS CG   C  38.931  26.956 -49.482 1.00 . A A . 24 LYS CG   1 1 
       17 22370 1 1 27 LYS H    H  36.106  26.627 -51.280 1.00 . A A . 24 LYS H    1 1 
       17 22371 1 1 27 LYS HA   H  36.929  29.305 -51.062 1.00 . A A . 24 LYS HA   1 1 
       17 22372 1 1 27 LYS HB2  H  39.111  29.014 -49.970 1.00 . A A . 24 LYS HB2  1 1 
       17 22373 1 1 27 LYS HB3  H  37.786  28.637 -48.877 1.00 . A A . 24 LYS HB3  1 1 
       17 22374 1 1 27 LYS HD2  H  40.669  27.844 -48.625 1.00 . A A . 24 LYS HD2  1 1 
       17 22375 1 1 27 LYS HD3  H  39.504  27.232 -47.448 1.00 . A A . 24 LYS HD3  1 1 
       17 22376 1 1 27 LYS HE2  H  41.091  25.445 -49.277 1.00 . A A . 24 LYS HE2  1 1 
       17 22377 1 1 27 LYS HE3  H  41.651  25.919 -47.674 1.00 . A A . 24 LYS HE3  1 1 
       17 22378 1 1 27 LYS HG2  H  38.154  26.277 -49.164 1.00 . A A . 24 LYS HG2  1 1 
       17 22379 1 1 27 LYS HG3  H  39.388  26.584 -50.388 1.00 . A A . 24 LYS HG3  1 1 
       17 22380 1 1 27 LYS HZ1  H  39.017  24.640 -48.090 1.00 . A A . 24 LYS HZ1  1 1 
       17 22381 1 1 27 LYS HZ2  H  39.899  24.786 -46.654 1.00 . A A . 24 LYS HZ2  1 1 
       17 22382 1 1 27 LYS HZ3  H  40.424  23.729 -47.865 1.00 . A A . 24 LYS HZ3  1 1 
       17 22383 1 1 27 LYS N    N  36.236  27.398 -50.688 1.00 . A A . 24 LYS N    1 1 
       17 22384 1 1 27 LYS NZ   N  39.973  24.648 -47.682 1.00 . A A . 24 LYS NZ   1 1 
       17 22385 1 1 27 LYS O    O  37.905  26.832 -52.747 1.00 . A A . 24 LYS O    1 1 
       17 22386 1 1 28 VAL C    C  40.964  27.864 -53.634 1.00 . A A . 25 VAL C    1 1 
       17 22387 1 1 28 VAL CA   C  39.668  28.607 -53.939 1.00 . A A . 25 VAL CA   1 1 
       17 22388 1 1 28 VAL CB   C  40.003  29.925 -54.662 1.00 . A A . 25 VAL CB   1 1 
       17 22389 1 1 28 VAL CG1  C  40.791  29.650 -55.934 1.00 . A A . 25 VAL CG1  1 1 
       17 22390 1 1 28 VAL CG2  C  38.732  30.701 -54.970 1.00 . A A . 25 VAL CG2  1 1 
       17 22391 1 1 28 VAL H    H  38.998  29.707 -52.259 1.00 . A A . 25 VAL H    1 1 
       17 22392 1 1 28 VAL HA   H  39.064  28.001 -54.599 1.00 . A A . 25 VAL HA   1 1 
       17 22393 1 1 28 VAL HB   H  40.617  30.525 -54.008 1.00 . A A . 25 VAL HB   1 1 
       17 22394 1 1 28 VAL HG11 H  41.811  29.403 -55.679 1.00 . A A . 25 VAL HG11 1 1 
       17 22395 1 1 28 VAL HG12 H  40.341  28.825 -56.466 1.00 . A A . 25 VAL HG12 1 1 
       17 22396 1 1 28 VAL HG13 H  40.781  30.531 -56.560 1.00 . A A . 25 VAL HG13 1 1 
       17 22397 1 1 28 VAL HG21 H  38.254  30.280 -55.842 1.00 . A A . 25 VAL HG21 1 1 
       17 22398 1 1 28 VAL HG22 H  38.061  30.640 -54.126 1.00 . A A . 25 VAL HG22 1 1 
       17 22399 1 1 28 VAL HG23 H  38.978  31.736 -55.159 1.00 . A A . 25 VAL HG23 1 1 
       17 22400 1 1 28 VAL N    N  38.902  28.849 -52.722 1.00 . A A . 25 VAL N    1 1 
       17 22401 1 1 28 VAL O    O  41.855  28.394 -52.969 1.00 . A A . 25 VAL O    1 1 
       17 22402 1 1 29 LEU C    C  43.262  26.010 -55.031 1.00 . A A . 26 LEU C    1 1 
       17 22403 1 1 29 LEU CA   C  42.252  25.816 -53.905 1.00 . A A . 26 LEU CA   1 1 
       17 22404 1 1 29 LEU CB   C  41.866  24.339 -53.799 1.00 . A A . 26 LEU CB   1 1 
       17 22405 1 1 29 LEU CD1  C  40.232  24.373 -51.899 1.00 . A A . 26 LEU CD1  1 1 
       17 22406 1 1 29 LEU CD2  C  41.553  22.302 -52.371 1.00 . A A . 26 LEU CD2  1 1 
       17 22407 1 1 29 LEU CG   C  41.562  23.824 -52.392 1.00 . A A . 26 LEU CG   1 1 
       17 22408 1 1 29 LEU H    H  40.321  26.265 -54.646 1.00 . A A . 26 LEU H    1 1 
       17 22409 1 1 29 LEU HA   H  42.702  26.129 -52.975 1.00 . A A . 26 LEU HA   1 1 
       17 22410 1 1 29 LEU HB2  H  40.988  24.183 -54.406 1.00 . A A . 26 LEU HB2  1 1 
       17 22411 1 1 29 LEU HB3  H  42.685  23.756 -54.196 1.00 . A A . 26 LEU HB3  1 1 
       17 22412 1 1 29 LEU HD11 H  40.296  25.447 -51.813 1.00 . A A . 26 LEU HD11 1 1 
       17 22413 1 1 29 LEU HD12 H  40.003  23.948 -50.933 1.00 . A A . 26 LEU HD12 1 1 
       17 22414 1 1 29 LEU HD13 H  39.453  24.113 -52.600 1.00 . A A . 26 LEU HD13 1 1 
       17 22415 1 1 29 LEU HD21 H  40.922  21.935 -53.166 1.00 . A A . 26 LEU HD21 1 1 
       17 22416 1 1 29 LEU HD22 H  41.173  21.958 -51.421 1.00 . A A . 26 LEU HD22 1 1 
       17 22417 1 1 29 LEU HD23 H  42.560  21.935 -52.511 1.00 . A A . 26 LEU HD23 1 1 
       17 22418 1 1 29 LEU HG   H  42.334  24.164 -51.716 1.00 . A A . 26 LEU HG   1 1 
       17 22419 1 1 29 LEU N    N  41.063  26.633 -54.124 1.00 . A A . 26 LEU N    1 1 
       17 22420 1 1 29 LEU O    O  44.435  26.288 -54.785 1.00 . A A . 26 LEU O    1 1 
       17 22421 1 1 30 ASP C    C  42.936  26.784 -58.541 1.00 . A A . 27 ASP C    1 1 
       17 22422 1 1 30 ASP CA   C  43.659  26.027 -57.432 1.00 . A A . 27 ASP CA   1 1 
       17 22423 1 1 30 ASP CB   C  44.121  24.662 -57.946 1.00 . A A . 27 ASP CB   1 1 
       17 22424 1 1 30 ASP CG   C  45.239  24.075 -57.107 1.00 . A A . 27 ASP CG   1 1 
       17 22425 1 1 30 ASP H    H  41.851  25.642 -56.399 1.00 . A A . 27 ASP H    1 1 
       17 22426 1 1 30 ASP HA   H  44.523  26.597 -57.128 1.00 . A A . 27 ASP HA   1 1 
       17 22427 1 1 30 ASP HB2  H  43.285  23.977 -57.929 1.00 . A A . 27 ASP HB2  1 1 
       17 22428 1 1 30 ASP HB3  H  44.474  24.768 -58.962 1.00 . A A . 27 ASP HB3  1 1 
       17 22429 1 1 30 ASP N    N  42.797  25.864 -56.267 1.00 . A A . 27 ASP N    1 1 
       17 22430 1 1 30 ASP O    O  41.706  26.821 -58.581 1.00 . A A . 27 ASP O    1 1 
       17 22431 1 1 30 ASP OD1  O  45.058  22.960 -56.574 1.00 . A A . 27 ASP OD1  1 1 
       17 22432 1 1 30 ASP OD2  O  46.295  24.730 -56.985 1.00 . A A . 27 ASP OD2  1 1 
       17 22433 1 1 31 ARG C    C  43.797  27.752 -61.868 1.00 . A A . 28 ARG C    1 1 
       17 22434 1 1 31 ARG CA   C  43.141  28.146 -60.548 1.00 . A A . 28 ARG CA   1 1 
       17 22435 1 1 31 ARG CB   C  43.314  29.647 -60.308 1.00 . A A . 28 ARG CB   1 1 
       17 22436 1 1 31 ARG CD   C  42.823  31.993 -61.065 1.00 . A A . 28 ARG CD   1 1 
       17 22437 1 1 31 ARG CG   C  42.555  30.514 -61.298 1.00 . A A . 28 ARG CG   1 1 
       17 22438 1 1 31 ARG CZ   C  43.157  32.945 -63.307 1.00 . A A . 28 ARG CZ   1 1 
       17 22439 1 1 31 ARG H    H  44.682  27.322 -59.354 1.00 . A A . 28 ARG H    1 1 
       17 22440 1 1 31 ARG HA   H  42.087  27.919 -60.601 1.00 . A A . 28 ARG HA   1 1 
       17 22441 1 1 31 ARG HB2  H  42.964  29.884 -59.314 1.00 . A A . 28 ARG HB2  1 1 
       17 22442 1 1 31 ARG HB3  H  44.363  29.892 -60.379 1.00 . A A . 28 ARG HB3  1 1 
       17 22443 1 1 31 ARG HD2  H  42.269  32.313 -60.196 1.00 . A A . 28 ARG HD2  1 1 
       17 22444 1 1 31 ARG HD3  H  43.880  32.129 -60.889 1.00 . A A . 28 ARG HD3  1 1 
       17 22445 1 1 31 ARG HE   H  41.565  33.278 -62.153 1.00 . A A . 28 ARG HE   1 1 
       17 22446 1 1 31 ARG HG2  H  42.865  30.257 -62.300 1.00 . A A . 28 ARG HG2  1 1 
       17 22447 1 1 31 ARG HG3  H  41.497  30.327 -61.188 1.00 . A A . 28 ARG HG3  1 1 
       17 22448 1 1 31 ARG HH11 H  44.651  31.747 -62.661 1.00 . A A . 28 ARG HH11 1 1 
       17 22449 1 1 31 ARG HH12 H  44.874  32.425 -64.240 1.00 . A A . 28 ARG HH12 1 1 
       17 22450 1 1 31 ARG HH21 H  43.279  33.806 -65.132 1.00 . A A . 28 ARG HH21 1 1 
       17 22451 1 1 31 ARG HH22 H  41.847  34.176 -64.231 1.00 . A A . 28 ARG HH22 1 1 
       17 22452 1 1 31 ARG N    N  43.708  27.388 -59.439 1.00 . A A . 28 ARG N    1 1 
       17 22453 1 1 31 ARG NE   N  42.423  32.808 -62.209 1.00 . A A . 28 ARG NE   1 1 
       17 22454 1 1 31 ARG NH1  N  44.323  32.322 -63.411 1.00 . A A . 28 ARG NH1  1 1 
       17 22455 1 1 31 ARG NH2  N  42.725  33.705 -64.305 1.00 . A A . 28 ARG NH2  1 1 
       17 22456 1 1 31 ARG O    O  45.015  27.591 -61.943 1.00 . A A . 28 ARG O    1 1 
       17 22457 1 1 32 ARG C    C  42.511  27.656 -65.317 1.00 . A A . 29 ARG C    1 1 
       17 22458 1 1 32 ARG CA   C  43.481  27.223 -64.222 1.00 . A A . 29 ARG CA   1 1 
       17 22459 1 1 32 ARG CB   C  43.704  25.711 -64.293 1.00 . A A . 29 ARG CB   1 1 
       17 22460 1 1 32 ARG CD   C  44.885  23.790 -65.404 1.00 . A A . 29 ARG CD   1 1 
       17 22461 1 1 32 ARG CG   C  44.578  25.278 -65.459 1.00 . A A . 29 ARG CG   1 1 
       17 22462 1 1 32 ARG CZ   C  46.525  22.327 -64.302 1.00 . A A . 29 ARG CZ   1 1 
       17 22463 1 1 32 ARG H    H  42.019  27.742 -62.783 1.00 . A A . 29 ARG H    1 1 
       17 22464 1 1 32 ARG HA   H  44.425  27.725 -64.374 1.00 . A A . 29 ARG HA   1 1 
       17 22465 1 1 32 ARG HB2  H  44.177  25.385 -63.378 1.00 . A A . 29 ARG HB2  1 1 
       17 22466 1 1 32 ARG HB3  H  42.747  25.222 -64.388 1.00 . A A . 29 ARG HB3  1 1 
       17 22467 1 1 32 ARG HD2  H  43.967  23.254 -65.214 1.00 . A A . 29 ARG HD2  1 1 
       17 22468 1 1 32 ARG HD3  H  45.290  23.484 -66.356 1.00 . A A . 29 ARG HD3  1 1 
       17 22469 1 1 32 ARG HE   H  45.994  24.137 -63.652 1.00 . A A . 29 ARG HE   1 1 
       17 22470 1 1 32 ARG HG2  H  44.062  25.494 -66.383 1.00 . A A . 29 ARG HG2  1 1 
       17 22471 1 1 32 ARG HG3  H  45.506  25.830 -65.426 1.00 . A A . 29 ARG HG3  1 1 
       17 22472 1 1 32 ARG HH11 H  45.702  21.567 -65.983 1.00 . A A . 29 ARG HH11 1 1 
       17 22473 1 1 32 ARG HH12 H  46.860  20.546 -65.196 1.00 . A A . 29 ARG HH12 1 1 
       17 22474 1 1 32 ARG HH21 H  47.893  21.249 -63.276 1.00 . A A . 29 ARG HH21 1 1 
       17 22475 1 1 32 ARG HH22 H  47.520  22.802 -62.607 1.00 . A A . 29 ARG HH22 1 1 
       17 22476 1 1 32 ARG N    N  42.981  27.599 -62.906 1.00 . A A . 29 ARG N    1 1 
       17 22477 1 1 32 ARG NE   N  45.847  23.469 -64.353 1.00 . A A . 29 ARG NE   1 1 
       17 22478 1 1 32 ARG NH1  N  46.347  21.404 -65.237 1.00 . A A . 29 ARG NH1  1 1 
       17 22479 1 1 32 ARG NH2  N  47.383  22.108 -63.314 1.00 . A A . 29 ARG NH2  1 1 
       17 22480 1 1 32 ARG O    O  41.312  27.794 -65.078 1.00 . A A . 29 ARG O    1 1 
       17 22481 1 1 33 MET C    C  42.469  27.395 -68.860 1.00 . A A . 30 MET C    1 1 
       17 22482 1 1 33 MET CA   C  42.219  28.288 -67.649 1.00 . A A . 30 MET CA   1 1 
       17 22483 1 1 33 MET CB   C  42.512  29.746 -68.008 1.00 . A A . 30 MET CB   1 1 
       17 22484 1 1 33 MET CE   C  40.545  32.578 -70.313 1.00 . A A . 30 MET CE   1 1 
       17 22485 1 1 33 MET CG   C  41.500  30.351 -68.968 1.00 . A A . 30 MET CG   1 1 
       17 22486 1 1 33 MET H    H  44.002  27.744 -66.647 1.00 . A A . 30 MET H    1 1 
       17 22487 1 1 33 MET HA   H  41.184  28.199 -67.358 1.00 . A A . 30 MET HA   1 1 
       17 22488 1 1 33 MET HB2  H  42.513  30.334 -67.102 1.00 . A A . 30 MET HB2  1 1 
       17 22489 1 1 33 MET HB3  H  43.488  29.804 -68.466 1.00 . A A . 30 MET HB3  1 1 
       17 22490 1 1 33 MET HE1  H  39.760  31.841 -70.225 1.00 . A A . 30 MET HE1  1 1 
       17 22491 1 1 33 MET HE2  H  40.293  33.445 -69.721 1.00 . A A . 30 MET HE2  1 1 
       17 22492 1 1 33 MET HE3  H  40.655  32.867 -71.348 1.00 . A A . 30 MET HE3  1 1 
       17 22493 1 1 33 MET HG2  H  41.294  29.636 -69.751 1.00 . A A . 30 MET HG2  1 1 
       17 22494 1 1 33 MET HG3  H  40.590  30.558 -68.425 1.00 . A A . 30 MET HG3  1 1 
       17 22495 1 1 33 MET N    N  43.039  27.871 -66.518 1.00 . A A . 30 MET N    1 1 
       17 22496 1 1 33 MET O    O  43.609  27.038 -69.156 1.00 . A A . 30 MET O    1 1 
       17 22497 1 1 33 MET SD   S  42.086  31.880 -69.722 1.00 . A A . 30 MET SD   1 1 
       17 22498 1 1 34 VAL C    C  40.453  26.563 -71.780 1.00 . A A . 31 VAL C    1 1 
       17 22499 1 1 34 VAL CA   C  41.498  26.185 -70.736 1.00 . A A . 31 VAL CA   1 1 
       17 22500 1 1 34 VAL CB   C  41.329  24.698 -70.372 1.00 . A A . 31 VAL CB   1 1 
       17 22501 1 1 34 VAL CG1  C  42.493  24.223 -69.516 1.00 . A A . 31 VAL CG1  1 1 
       17 22502 1 1 34 VAL CG2  C  40.005  24.472 -69.659 1.00 . A A . 31 VAL CG2  1 1 
       17 22503 1 1 34 VAL H    H  40.513  27.353 -69.271 1.00 . A A . 31 VAL H    1 1 
       17 22504 1 1 34 VAL HA   H  42.482  26.321 -71.161 1.00 . A A . 31 VAL HA   1 1 
       17 22505 1 1 34 VAL HB   H  41.325  24.123 -71.286 1.00 . A A . 31 VAL HB   1 1 
       17 22506 1 1 34 VAL HG11 H  42.585  24.860 -68.648 1.00 . A A . 31 VAL HG11 1 1 
       17 22507 1 1 34 VAL HG12 H  42.315  23.206 -69.199 1.00 . A A . 31 VAL HG12 1 1 
       17 22508 1 1 34 VAL HG13 H  43.405  24.266 -70.092 1.00 . A A . 31 VAL HG13 1 1 
       17 22509 1 1 34 VAL HG21 H  39.194  24.800 -70.292 1.00 . A A . 31 VAL HG21 1 1 
       17 22510 1 1 34 VAL HG22 H  39.889  23.421 -69.441 1.00 . A A . 31 VAL HG22 1 1 
       17 22511 1 1 34 VAL HG23 H  39.991  25.034 -68.736 1.00 . A A . 31 VAL HG23 1 1 
       17 22512 1 1 34 VAL N    N  41.395  27.036 -69.557 1.00 . A A . 31 VAL N    1 1 
       17 22513 1 1 34 VAL O    O  39.296  26.828 -71.449 1.00 . A A . 31 VAL O    1 1 
       17 22514 1 1 35 LYS C    C  39.286  28.271 -73.880 1.00 . A A . 32 LYS C    1 1 
       17 22515 1 1 35 LYS CA   C  39.967  26.931 -74.137 1.00 . A A . 32 LYS CA   1 1 
       17 22516 1 1 35 LYS CB   C  38.911  25.837 -74.319 1.00 . A A . 32 LYS CB   1 1 
       17 22517 1 1 35 LYS CD   C  38.381  23.585 -75.297 1.00 . A A . 32 LYS CD   1 1 
       17 22518 1 1 35 LYS CE   C  38.922  22.195 -75.591 1.00 . A A . 32 LYS CE   1 1 
       17 22519 1 1 35 LYS CG   C  39.479  24.522 -74.823 1.00 . A A . 32 LYS CG   1 1 
       17 22520 1 1 35 LYS H    H  41.801  26.366 -73.243 1.00 . A A . 32 LYS H    1 1 
       17 22521 1 1 35 LYS HA   H  40.555  27.006 -75.039 1.00 . A A . 32 LYS HA   1 1 
       17 22522 1 1 35 LYS HB2  H  38.429  25.657 -73.370 1.00 . A A . 32 LYS HB2  1 1 
       17 22523 1 1 35 LYS HB3  H  38.173  26.182 -75.029 1.00 . A A . 32 LYS HB3  1 1 
       17 22524 1 1 35 LYS HD2  H  37.626  23.511 -74.528 1.00 . A A . 32 LYS HD2  1 1 
       17 22525 1 1 35 LYS HD3  H  37.940  23.988 -76.198 1.00 . A A . 32 LYS HD3  1 1 
       17 22526 1 1 35 LYS HE2  H  39.574  21.899 -74.784 1.00 . A A . 32 LYS HE2  1 1 
       17 22527 1 1 35 LYS HE3  H  38.092  21.506 -75.654 1.00 . A A . 32 LYS HE3  1 1 
       17 22528 1 1 35 LYS HG2  H  40.148  24.721 -75.647 1.00 . A A . 32 LYS HG2  1 1 
       17 22529 1 1 35 LYS HG3  H  40.025  24.045 -74.021 1.00 . A A . 32 LYS HG3  1 1 
       17 22530 1 1 35 LYS HZ1  H  40.276  23.005 -76.960 1.00 . A A . 32 LYS HZ1  1 1 
       17 22531 1 1 35 LYS HZ2  H  39.028  22.115 -77.675 1.00 . A A . 32 LYS HZ2  1 1 
       17 22532 1 1 35 LYS HZ3  H  40.297  21.315 -76.894 1.00 . A A . 32 LYS HZ3  1 1 
       17 22533 1 1 35 LYS N    N  40.867  26.587 -73.042 1.00 . A A . 32 LYS N    1 1 
       17 22534 1 1 35 LYS NZ   N  39.684  22.155 -76.870 1.00 . A A . 32 LYS NZ   1 1 
       17 22535 1 1 35 LYS O    O  38.071  28.400 -74.027 1.00 . A A . 32 LYS O    1 1 
       17 22536 1 1 36 GLY C    C  38.492  30.570 -72.127 1.00 . A A . 33 GLY C    1 1 
       17 22537 1 1 36 GLY CA   C  39.533  30.587 -73.229 1.00 . A A . 33 GLY CA   1 1 
       17 22538 1 1 36 GLY H    H  41.039  29.108 -73.397 1.00 . A A . 33 GLY H    1 1 
       17 22539 1 1 36 GLY HA2  H  40.338  31.245 -72.939 1.00 . A A . 33 GLY HA2  1 1 
       17 22540 1 1 36 GLY HA3  H  39.078  30.967 -74.132 1.00 . A A . 33 GLY HA3  1 1 
       17 22541 1 1 36 GLY N    N  40.077  29.269 -73.498 1.00 . A A . 33 GLY N    1 1 
       17 22542 1 1 36 GLY O    O  37.590  31.407 -72.105 1.00 . A A . 33 GLY O    1 1 
       17 22543 1 1 37 GLN C    C  38.413  29.373 -68.775 1.00 . A A . 34 GLN C    1 1 
       17 22544 1 1 37 GLN CA   C  37.675  29.491 -70.105 1.00 . A A . 34 GLN CA   1 1 
       17 22545 1 1 37 GLN CB   C  36.770  28.275 -70.309 1.00 . A A . 34 GLN CB   1 1 
       17 22546 1 1 37 GLN CD   C  34.473  29.305 -70.523 1.00 . A A . 34 GLN CD   1 1 
       17 22547 1 1 37 GLN CG   C  35.391  28.433 -69.690 1.00 . A A . 34 GLN CG   1 1 
       17 22548 1 1 37 GLN H    H  39.356  28.977 -71.284 1.00 . A A . 34 GLN H    1 1 
       17 22549 1 1 37 GLN HA   H  37.067  30.382 -70.086 1.00 . A A . 34 GLN HA   1 1 
       17 22550 1 1 37 GLN HB2  H  36.649  28.106 -71.368 1.00 . A A . 34 GLN HB2  1 1 
       17 22551 1 1 37 GLN HB3  H  37.243  27.411 -69.866 1.00 . A A . 34 GLN HB3  1 1 
       17 22552 1 1 37 GLN HE21 H  33.279  29.261 -72.111 1.00 . A A . 34 GLN HE21 1 1 
       17 22553 1 1 37 GLN HE22 H  34.061  27.772 -71.719 1.00 . A A . 34 GLN HE22 1 1 
       17 22554 1 1 37 GLN HG2  H  34.941  27.456 -69.591 1.00 . A A . 34 GLN HG2  1 1 
       17 22555 1 1 37 GLN HG3  H  35.498  28.879 -68.712 1.00 . A A . 34 GLN HG3  1 1 
       17 22556 1 1 37 GLN N    N  38.615  29.614 -71.212 1.00 . A A . 34 GLN N    1 1 
       17 22557 1 1 37 GLN NE2  N  33.878  28.721 -71.556 1.00 . A A . 34 GLN NE2  1 1 
       17 22558 1 1 37 GLN O    O  39.282  28.517 -68.609 1.00 . A A . 34 GLN O    1 1 
       17 22559 1 1 37 GLN OE1  O  34.301  30.492 -70.242 1.00 . A A . 34 GLN OE1  1 1 
       17 22560 1 1 38 VAL C    C  37.927  29.333 -65.546 1.00 . A A . 35 VAL C    1 1 
       17 22561 1 1 38 VAL CA   C  38.689  30.231 -66.514 1.00 . A A . 35 VAL CA   1 1 
       17 22562 1 1 38 VAL CB   C  38.771  31.651 -65.923 1.00 . A A . 35 VAL CB   1 1 
       17 22563 1 1 38 VAL CG1  C  39.523  31.637 -64.601 1.00 . A A . 35 VAL CG1  1 1 
       17 22564 1 1 38 VAL CG2  C  39.430  32.602 -66.911 1.00 . A A . 35 VAL CG2  1 1 
       17 22565 1 1 38 VAL H    H  37.361  30.897 -68.021 1.00 . A A . 35 VAL H    1 1 
       17 22566 1 1 38 VAL HA   H  39.695  29.852 -66.626 1.00 . A A . 35 VAL HA   1 1 
       17 22567 1 1 38 VAL HB   H  37.766  32.000 -65.736 1.00 . A A . 35 VAL HB   1 1 
       17 22568 1 1 38 VAL HG11 H  39.420  32.598 -64.118 1.00 . A A . 35 VAL HG11 1 1 
       17 22569 1 1 38 VAL HG12 H  39.116  30.867 -63.963 1.00 . A A . 35 VAL HG12 1 1 
       17 22570 1 1 38 VAL HG13 H  40.569  31.437 -64.784 1.00 . A A . 35 VAL HG13 1 1 
       17 22571 1 1 38 VAL HG21 H  38.859  32.623 -67.827 1.00 . A A . 35 VAL HG21 1 1 
       17 22572 1 1 38 VAL HG22 H  39.466  33.594 -66.485 1.00 . A A . 35 VAL HG22 1 1 
       17 22573 1 1 38 VAL HG23 H  40.435  32.264 -67.121 1.00 . A A . 35 VAL HG23 1 1 
       17 22574 1 1 38 VAL N    N  38.061  30.239 -67.830 1.00 . A A . 35 VAL N    1 1 
       17 22575 1 1 38 VAL O    O  36.733  29.521 -65.320 1.00 . A A . 35 VAL O    1 1 
       17 22576 1 1 39 GLU C    C  38.652  27.559 -62.653 1.00 . A A . 36 GLU C    1 1 
       17 22577 1 1 39 GLU CA   C  38.016  27.428 -64.034 1.00 . A A . 36 GLU CA   1 1 
       17 22578 1 1 39 GLU CB   C  38.153  25.990 -64.537 1.00 . A A . 36 GLU CB   1 1 
       17 22579 1 1 39 GLU CD   C  37.517  25.975 -66.981 1.00 . A A . 36 GLU CD   1 1 
       17 22580 1 1 39 GLU CG   C  37.108  25.603 -65.569 1.00 . A A . 36 GLU CG   1 1 
       17 22581 1 1 39 GLU H    H  39.577  28.258 -65.198 1.00 . A A . 36 GLU H    1 1 
       17 22582 1 1 39 GLU HA   H  36.968  27.675 -63.959 1.00 . A A . 36 GLU HA   1 1 
       17 22583 1 1 39 GLU HB2  H  39.130  25.868 -64.981 1.00 . A A . 36 GLU HB2  1 1 
       17 22584 1 1 39 GLU HB3  H  38.064  25.317 -63.696 1.00 . A A . 36 GLU HB3  1 1 
       17 22585 1 1 39 GLU HG2  H  36.954  24.536 -65.525 1.00 . A A . 36 GLU HG2  1 1 
       17 22586 1 1 39 GLU HG3  H  36.183  26.109 -65.333 1.00 . A A . 36 GLU HG3  1 1 
       17 22587 1 1 39 GLU N    N  38.628  28.356 -64.977 1.00 . A A . 36 GLU N    1 1 
       17 22588 1 1 39 GLU O    O  39.760  28.077 -62.514 1.00 . A A . 36 GLU O    1 1 
       17 22589 1 1 39 GLU OE1  O  37.465  27.177 -67.316 1.00 . A A . 36 GLU OE1  1 1 
       17 22590 1 1 39 GLU OE2  O  37.888  25.065 -67.751 1.00 . A A . 36 GLU OE2  1 1 
       17 22591 1 1 40 TYR C    C  38.126  25.860 -59.511 1.00 . A A . 37 TYR C    1 1 
       17 22592 1 1 40 TYR CA   C  38.435  27.151 -60.264 1.00 . A A . 37 TYR CA   1 1 
       17 22593 1 1 40 TYR CB   C  37.813  28.342 -59.533 1.00 . A A . 37 TYR CB   1 1 
       17 22594 1 1 40 TYR CD1  C  37.961  30.295 -61.126 1.00 . A A . 37 TYR CD1  1 1 
       17 22595 1 1 40 TYR CD2  C  39.346  30.319 -59.186 1.00 . A A . 37 TYR CD2  1 1 
       17 22596 1 1 40 TYR CE1  C  38.480  31.515 -61.517 1.00 . A A . 37 TYR CE1  1 1 
       17 22597 1 1 40 TYR CE2  C  39.869  31.539 -59.569 1.00 . A A . 37 TYR CE2  1 1 
       17 22598 1 1 40 TYR CG   C  38.384  29.677 -59.956 1.00 . A A . 37 TYR CG   1 1 
       17 22599 1 1 40 TYR CZ   C  39.433  32.133 -60.735 1.00 . A A . 37 TYR CZ   1 1 
       17 22600 1 1 40 TYR H    H  37.066  26.683 -61.808 1.00 . A A . 37 TYR H    1 1 
       17 22601 1 1 40 TYR HA   H  39.506  27.284 -60.302 1.00 . A A . 37 TYR HA   1 1 
       17 22602 1 1 40 TYR HB2  H  36.752  28.360 -59.725 1.00 . A A . 37 TYR HB2  1 1 
       17 22603 1 1 40 TYR HB3  H  37.980  28.231 -58.471 1.00 . A A . 37 TYR HB3  1 1 
       17 22604 1 1 40 TYR HD1  H  37.215  29.809 -61.737 1.00 . A A . 37 TYR HD1  1 1 
       17 22605 1 1 40 TYR HD2  H  39.685  29.851 -58.273 1.00 . A A . 37 TYR HD2  1 1 
       17 22606 1 1 40 TYR HE1  H  38.139  31.980 -62.431 1.00 . A A . 37 TYR HE1  1 1 
       17 22607 1 1 40 TYR HE2  H  40.616  32.023 -58.957 1.00 . A A . 37 TYR HE2  1 1 
       17 22608 1 1 40 TYR HH   H  39.254  34.005 -61.132 1.00 . A A . 37 TYR HH   1 1 
       17 22609 1 1 40 TYR N    N  37.942  27.085 -61.634 1.00 . A A . 37 TYR N    1 1 
       17 22610 1 1 40 TYR O    O  37.054  25.274 -59.673 1.00 . A A . 37 TYR O    1 1 
       17 22611 1 1 40 TYR OH   O  39.953  33.347 -61.120 1.00 . A A . 37 TYR OH   1 1 
       17 22612 1 1 41 LEU C    C  38.187  24.492 -56.590 1.00 . A A . 38 LEU C    1 1 
       17 22613 1 1 41 LEU CA   C  38.901  24.202 -57.906 1.00 . A A . 38 LEU CA   1 1 
       17 22614 1 1 41 LEU CB   C  40.260  23.557 -57.631 1.00 . A A . 38 LEU CB   1 1 
       17 22615 1 1 41 LEU CD1  C  39.576  21.905 -55.873 1.00 . A A . 38 LEU CD1  1 1 
       17 22616 1 1 41 LEU CD2  C  39.508  21.257 -58.288 1.00 . A A . 38 LEU CD2  1 1 
       17 22617 1 1 41 LEU CG   C  40.233  22.080 -57.233 1.00 . A A . 38 LEU CG   1 1 
       17 22618 1 1 41 LEU H    H  39.903  25.933 -58.599 1.00 . A A . 38 LEU H    1 1 
       17 22619 1 1 41 LEU HA   H  38.298  23.520 -58.486 1.00 . A A . 38 LEU HA   1 1 
       17 22620 1 1 41 LEU HB2  H  40.856  23.647 -58.525 1.00 . A A . 38 LEU HB2  1 1 
       17 22621 1 1 41 LEU HB3  H  40.731  24.108 -56.829 1.00 . A A . 38 LEU HB3  1 1 
       17 22622 1 1 41 LEU HD11 H  39.827  20.934 -55.474 1.00 . A A . 38 LEU HD11 1 1 
       17 22623 1 1 41 LEU HD12 H  38.504  21.985 -55.979 1.00 . A A . 38 LEU HD12 1 1 
       17 22624 1 1 41 LEU HD13 H  39.929  22.674 -55.201 1.00 . A A . 38 LEU HD13 1 1 
       17 22625 1 1 41 LEU HD21 H  39.761  21.628 -59.270 1.00 . A A . 38 LEU HD21 1 1 
       17 22626 1 1 41 LEU HD22 H  38.442  21.337 -58.136 1.00 . A A . 38 LEU HD22 1 1 
       17 22627 1 1 41 LEU HD23 H  39.807  20.222 -58.205 1.00 . A A . 38 LEU HD23 1 1 
       17 22628 1 1 41 LEU HG   H  41.248  21.715 -57.162 1.00 . A A . 38 LEU HG   1 1 
       17 22629 1 1 41 LEU N    N  39.071  25.423 -58.686 1.00 . A A . 38 LEU N    1 1 
       17 22630 1 1 41 LEU O    O  38.796  24.971 -55.632 1.00 . A A . 38 LEU O    1 1 
       17 22631 1 1 42 LEU C    C  35.432  23.131 -54.882 1.00 . A A . 39 LEU C    1 1 
       17 22632 1 1 42 LEU CA   C  36.094  24.424 -55.348 1.00 . A A . 39 LEU CA   1 1 
       17 22633 1 1 42 LEU CB   C  35.029  25.489 -55.614 1.00 . A A . 39 LEU CB   1 1 
       17 22634 1 1 42 LEU CD1  C  32.896  24.309 -56.200 1.00 . A A . 39 LEU CD1  1 1 
       17 22635 1 1 42 LEU CD2  C  33.483  26.461 -57.332 1.00 . A A . 39 LEU CD2  1 1 
       17 22636 1 1 42 LEU CG   C  34.029  25.175 -56.728 1.00 . A A . 39 LEU CG   1 1 
       17 22637 1 1 42 LEU H    H  36.462  23.819 -57.342 1.00 . A A . 39 LEU H    1 1 
       17 22638 1 1 42 LEU HA   H  36.757  24.776 -54.571 1.00 . A A . 39 LEU HA   1 1 
       17 22639 1 1 42 LEU HB2  H  34.471  25.634 -54.701 1.00 . A A . 39 LEU HB2  1 1 
       17 22640 1 1 42 LEU HB3  H  35.537  26.407 -55.873 1.00 . A A . 39 LEU HB3  1 1 
       17 22641 1 1 42 LEU HD11 H  32.075  24.324 -56.901 1.00 . A A . 39 LEU HD11 1 1 
       17 22642 1 1 42 LEU HD12 H  32.563  24.694 -55.247 1.00 . A A . 39 LEU HD12 1 1 
       17 22643 1 1 42 LEU HD13 H  33.246  23.295 -56.075 1.00 . A A . 39 LEU HD13 1 1 
       17 22644 1 1 42 LEU HD21 H  33.236  27.154 -56.542 1.00 . A A . 39 LEU HD21 1 1 
       17 22645 1 1 42 LEU HD22 H  32.597  26.239 -57.907 1.00 . A A . 39 LEU HD22 1 1 
       17 22646 1 1 42 LEU HD23 H  34.230  26.901 -57.977 1.00 . A A . 39 LEU HD23 1 1 
       17 22647 1 1 42 LEU HG   H  34.533  24.624 -57.510 1.00 . A A . 39 LEU HG   1 1 
       17 22648 1 1 42 LEU N    N  36.892  24.198 -56.548 1.00 . A A . 39 LEU N    1 1 
       17 22649 1 1 42 LEU O    O  35.233  22.205 -55.668 1.00 . A A . 39 LEU O    1 1 
       17 22650 1 1 43 LYS C    C  33.115  22.267 -52.383 1.00 . A A . 40 LYS C    1 1 
       17 22651 1 1 43 LYS CA   C  34.448  21.900 -53.027 1.00 . A A . 40 LYS CA   1 1 
       17 22652 1 1 43 LYS CB   C  35.364  21.245 -51.991 1.00 . A A . 40 LYS CB   1 1 
       17 22653 1 1 43 LYS CD   C  37.530  20.612 -53.096 1.00 . A A . 40 LYS CD   1 1 
       17 22654 1 1 43 LYS CE   C  38.590  20.676 -52.007 1.00 . A A . 40 LYS CE   1 1 
       17 22655 1 1 43 LYS CG   C  36.203  20.109 -52.552 1.00 . A A . 40 LYS CG   1 1 
       17 22656 1 1 43 LYS H    H  35.276  23.848 -53.022 1.00 . A A . 40 LYS H    1 1 
       17 22657 1 1 43 LYS HA   H  34.266  21.199 -53.828 1.00 . A A . 40 LYS HA   1 1 
       17 22658 1 1 43 LYS HB2  H  36.031  21.995 -51.593 1.00 . A A . 40 LYS HB2  1 1 
       17 22659 1 1 43 LYS HB3  H  34.757  20.853 -51.188 1.00 . A A . 40 LYS HB3  1 1 
       17 22660 1 1 43 LYS HD2  H  37.868  19.943 -53.873 1.00 . A A . 40 LYS HD2  1 1 
       17 22661 1 1 43 LYS HD3  H  37.388  21.602 -53.508 1.00 . A A . 40 LYS HD3  1 1 
       17 22662 1 1 43 LYS HE2  H  38.470  19.824 -51.356 1.00 . A A . 40 LYS HE2  1 1 
       17 22663 1 1 43 LYS HE3  H  39.565  20.641 -52.470 1.00 . A A . 40 LYS HE3  1 1 
       17 22664 1 1 43 LYS HG2  H  36.396  19.394 -51.767 1.00 . A A . 40 LYS HG2  1 1 
       17 22665 1 1 43 LYS HG3  H  35.655  19.630 -53.352 1.00 . A A . 40 LYS HG3  1 1 
       17 22666 1 1 43 LYS HZ1  H  39.372  22.099 -50.693 1.00 . A A . 40 LYS HZ1  1 1 
       17 22667 1 1 43 LYS HZ2  H  37.712  21.832 -50.505 1.00 . A A . 40 LYS HZ2  1 1 
       17 22668 1 1 43 LYS HZ3  H  38.280  22.733 -51.819 1.00 . A A . 40 LYS HZ3  1 1 
       17 22669 1 1 43 LYS N    N  35.091  23.077 -53.599 1.00 . A A . 40 LYS N    1 1 
       17 22670 1 1 43 LYS NZ   N  38.481  21.922 -51.200 1.00 . A A . 40 LYS NZ   1 1 
       17 22671 1 1 43 LYS O    O  33.055  23.134 -51.511 1.00 . A A . 40 LYS O    1 1 
       17 22672 1 1 44 TRP C    C  30.596  21.332 -50.853 1.00 . A A . 41 TRP C    1 1 
       17 22673 1 1 44 TRP CA   C  30.719  21.858 -52.279 1.00 . A A . 41 TRP CA   1 1 
       17 22674 1 1 44 TRP CB   C  29.655  21.210 -53.167 1.00 . A A . 41 TRP CB   1 1 
       17 22675 1 1 44 TRP CD1  C  29.846  20.970 -55.712 1.00 . A A . 41 TRP CD1  1 1 
       17 22676 1 1 44 TRP CD2  C  29.517  23.070 -55.007 1.00 . A A . 41 TRP CD2  1 1 
       17 22677 1 1 44 TRP CE2  C  29.604  23.076 -56.413 1.00 . A A . 41 TRP CE2  1 1 
       17 22678 1 1 44 TRP CE3  C  29.310  24.281 -54.341 1.00 . A A . 41 TRP CE3  1 1 
       17 22679 1 1 44 TRP CG   C  29.674  21.713 -54.579 1.00 . A A . 41 TRP CG   1 1 
       17 22680 1 1 44 TRP CH2  C  29.289  25.416 -56.482 1.00 . A A . 41 TRP CH2  1 1 
       17 22681 1 1 44 TRP CZ2  C  29.491  24.245 -57.161 1.00 . A A . 41 TRP CZ2  1 1 
       17 22682 1 1 44 TRP CZ3  C  29.199  25.440 -55.084 1.00 . A A . 41 TRP CZ3  1 1 
       17 22683 1 1 44 TRP H    H  32.162  20.922 -53.513 1.00 . A A . 41 TRP H    1 1 
       17 22684 1 1 44 TRP HA   H  30.566  22.927 -52.271 1.00 . A A . 41 TRP HA   1 1 
       17 22685 1 1 44 TRP HB2  H  29.816  20.143 -53.192 1.00 . A A . 41 TRP HB2  1 1 
       17 22686 1 1 44 TRP HB3  H  28.678  21.414 -52.753 1.00 . A A . 41 TRP HB3  1 1 
       17 22687 1 1 44 TRP HD1  H  29.993  19.901 -55.721 1.00 . A A . 41 TRP HD1  1 1 
       17 22688 1 1 44 TRP HE1  H  29.903  21.485 -57.747 1.00 . A A . 41 TRP HE1  1 1 
       17 22689 1 1 44 TRP HE3  H  29.238  24.320 -53.264 1.00 . A A . 41 TRP HE3  1 1 
       17 22690 1 1 44 TRP HH2  H  29.197  26.346 -57.022 1.00 . A A . 41 TRP HH2  1 1 
       17 22691 1 1 44 TRP HZ2  H  29.558  24.243 -58.239 1.00 . A A . 41 TRP HZ2  1 1 
       17 22692 1 1 44 TRP HZ3  H  29.039  26.385 -54.586 1.00 . A A . 41 TRP HZ3  1 1 
       17 22693 1 1 44 TRP N    N  32.050  21.602 -52.816 1.00 . A A . 41 TRP N    1 1 
       17 22694 1 1 44 TRP NE1  N  29.805  21.783 -56.819 1.00 . A A . 41 TRP NE1  1 1 
       17 22695 1 1 44 TRP O    O  31.181  20.306 -50.506 1.00 . A A . 41 TRP O    1 1 
       17 22696 1 1 45 LYS C    C  29.205  20.185 -48.547 1.00 . A A . 42 LYS C    1 1 
       17 22697 1 1 45 LYS CA   C  29.632  21.647 -48.640 1.00 . A A . 42 LYS CA   1 1 
       17 22698 1 1 45 LYS CB   C  28.578  22.540 -47.981 1.00 . A A . 42 LYS CB   1 1 
       17 22699 1 1 45 LYS CD   C  26.072  22.700 -47.907 1.00 . A A . 42 LYS CD   1 1 
       17 22700 1 1 45 LYS CE   C  25.870  24.064 -47.265 1.00 . A A . 42 LYS CE   1 1 
       17 22701 1 1 45 LYS CG   C  27.304  22.681 -48.796 1.00 . A A . 42 LYS CG   1 1 
       17 22702 1 1 45 LYS H    H  29.392  22.852 -50.364 1.00 . A A . 42 LYS H    1 1 
       17 22703 1 1 45 LYS HA   H  30.570  21.769 -48.121 1.00 . A A . 42 LYS HA   1 1 
       17 22704 1 1 45 LYS HB2  H  28.321  22.123 -47.019 1.00 . A A . 42 LYS HB2  1 1 
       17 22705 1 1 45 LYS HB3  H  28.998  23.525 -47.837 1.00 . A A . 42 LYS HB3  1 1 
       17 22706 1 1 45 LYS HD2  H  25.204  22.463 -48.504 1.00 . A A . 42 LYS HD2  1 1 
       17 22707 1 1 45 LYS HD3  H  26.189  21.959 -47.129 1.00 . A A . 42 LYS HD3  1 1 
       17 22708 1 1 45 LYS HE2  H  26.555  24.163 -46.437 1.00 . A A . 42 LYS HE2  1 1 
       17 22709 1 1 45 LYS HE3  H  26.080  24.827 -47.999 1.00 . A A . 42 LYS HE3  1 1 
       17 22710 1 1 45 LYS HG2  H  27.345  23.603 -49.356 1.00 . A A . 42 LYS HG2  1 1 
       17 22711 1 1 45 LYS HG3  H  27.231  21.846 -49.479 1.00 . A A . 42 LYS HG3  1 1 
       17 22712 1 1 45 LYS HZ1  H  24.235  25.251 -46.735 1.00 . A A . 42 LYS HZ1  1 1 
       17 22713 1 1 45 LYS HZ2  H  24.390  23.845 -45.808 1.00 . A A . 42 LYS HZ2  1 1 
       17 22714 1 1 45 LYS HZ3  H  23.809  23.752 -47.393 1.00 . A A . 42 LYS HZ3  1 1 
       17 22715 1 1 45 LYS N    N  29.833  22.042 -50.029 1.00 . A A . 42 LYS N    1 1 
       17 22716 1 1 45 LYS NZ   N  24.478  24.241 -46.765 1.00 . A A . 42 LYS NZ   1 1 
       17 22717 1 1 45 LYS O    O  28.054  19.846 -48.818 1.00 . A A . 42 LYS O    1 1 
       17 22718 1 1 46 GLY C    C  30.835  17.039 -48.778 1.00 . A A . 43 GLY C    1 1 
       17 22719 1 1 46 GLY CA   C  29.841  17.909 -48.036 1.00 . A A . 43 GLY CA   1 1 
       17 22720 1 1 46 GLY H    H  31.042  19.651 -47.956 1.00 . A A . 43 GLY H    1 1 
       17 22721 1 1 46 GLY HA2  H  29.852  17.640 -46.990 1.00 . A A . 43 GLY HA2  1 1 
       17 22722 1 1 46 GLY HA3  H  28.853  17.726 -48.434 1.00 . A A . 43 GLY HA3  1 1 
       17 22723 1 1 46 GLY N    N  30.140  19.324 -48.159 1.00 . A A . 43 GLY N    1 1 
       17 22724 1 1 46 GLY O    O  31.264  16.002 -48.270 1.00 . A A . 43 GLY O    1 1 
       17 22725 1 1 47 PHE C    C  33.564  16.824 -50.234 1.00 . A A . 44 PHE C    1 1 
       17 22726 1 1 47 PHE CA   C  32.151  16.708 -50.799 1.00 . A A . 44 PHE CA   1 1 
       17 22727 1 1 47 PHE CB   C  32.124  17.211 -52.244 1.00 . A A . 44 PHE CB   1 1 
       17 22728 1 1 47 PHE CD1  C  29.685  17.602 -52.684 1.00 . A A . 44 PHE CD1  1 1 
       17 22729 1 1 47 PHE CD2  C  30.800  15.895 -53.921 1.00 . A A . 44 PHE CD2  1 1 
       17 22730 1 1 47 PHE CE1  C  28.505  17.315 -53.345 1.00 . A A . 44 PHE CE1  1 1 
       17 22731 1 1 47 PHE CE2  C  29.624  15.605 -54.585 1.00 . A A . 44 PHE CE2  1 1 
       17 22732 1 1 47 PHE CG   C  30.844  16.897 -52.964 1.00 . A A . 44 PHE CG   1 1 
       17 22733 1 1 47 PHE CZ   C  28.475  16.315 -54.297 1.00 . A A . 44 PHE CZ   1 1 
       17 22734 1 1 47 PHE H    H  30.826  18.293 -50.335 1.00 . A A . 44 PHE H    1 1 
       17 22735 1 1 47 PHE HA   H  31.853  15.671 -50.782 1.00 . A A . 44 PHE HA   1 1 
       17 22736 1 1 47 PHE HB2  H  32.251  18.283 -52.247 1.00 . A A . 44 PHE HB2  1 1 
       17 22737 1 1 47 PHE HB3  H  32.935  16.755 -52.791 1.00 . A A . 44 PHE HB3  1 1 
       17 22738 1 1 47 PHE HD1  H  29.708  18.385 -51.939 1.00 . A A . 44 PHE HD1  1 1 
       17 22739 1 1 47 PHE HD2  H  31.698  15.339 -54.147 1.00 . A A . 44 PHE HD2  1 1 
       17 22740 1 1 47 PHE HE1  H  27.609  17.872 -53.117 1.00 . A A . 44 PHE HE1  1 1 
       17 22741 1 1 47 PHE HE2  H  29.603  14.822 -55.329 1.00 . A A . 44 PHE HE2  1 1 
       17 22742 1 1 47 PHE HZ   H  27.555  16.090 -54.815 1.00 . A A . 44 PHE HZ   1 1 
       17 22743 1 1 47 PHE N    N  31.202  17.459 -49.984 1.00 . A A . 44 PHE N    1 1 
       17 22744 1 1 47 PHE O    O  33.895  17.797 -49.556 1.00 . A A . 44 PHE O    1 1 
       17 22745 1 1 48 SER C    C  36.730  16.283 -51.124 1.00 . A A . 45 SER C    1 1 
       17 22746 1 1 48 SER CA   C  35.768  15.811 -50.037 1.00 . A A . 45 SER CA   1 1 
       17 22747 1 1 48 SER CB   C  36.155  14.406 -49.573 1.00 . A A . 45 SER CB   1 1 
       17 22748 1 1 48 SER H    H  34.069  15.077 -51.065 1.00 . A A . 45 SER H    1 1 
       17 22749 1 1 48 SER HA   H  35.832  16.488 -49.198 1.00 . A A . 45 SER HA   1 1 
       17 22750 1 1 48 SER HB2  H  35.280  13.903 -49.188 1.00 . A A . 45 SER HB2  1 1 
       17 22751 1 1 48 SER HB3  H  36.551  13.850 -50.410 1.00 . A A . 45 SER HB3  1 1 
       17 22752 1 1 48 SER HG   H  36.725  14.289 -47.702 1.00 . A A . 45 SER HG   1 1 
       17 22753 1 1 48 SER N    N  34.392  15.825 -50.519 1.00 . A A . 45 SER N    1 1 
       17 22754 1 1 48 SER O    O  36.343  16.444 -52.281 1.00 . A A . 45 SER O    1 1 
       17 22755 1 1 48 SER OG   O  37.137  14.457 -48.553 1.00 . A A . 45 SER OG   1 1 
       17 22756 1 1 49 GLU C    C  39.057  16.043 -52.904 1.00 . A A . 46 GLU C    1 1 
       17 22757 1 1 49 GLU CA   C  39.001  16.956 -51.683 1.00 . A A . 46 GLU CA   1 1 
       17 22758 1 1 49 GLU CB   C  40.371  17.004 -51.004 1.00 . A A . 46 GLU CB   1 1 
       17 22759 1 1 49 GLU CD   C  42.031  15.794 -49.533 1.00 . A A . 46 GLU CD   1 1 
       17 22760 1 1 49 GLU CG   C  40.809  15.670 -50.423 1.00 . A A . 46 GLU CG   1 1 
       17 22761 1 1 49 GLU H    H  38.231  16.356 -49.804 1.00 . A A . 46 GLU H    1 1 
       17 22762 1 1 49 GLU HA   H  38.734  17.951 -52.005 1.00 . A A . 46 GLU HA   1 1 
       17 22763 1 1 49 GLU HB2  H  41.108  17.317 -51.729 1.00 . A A . 46 GLU HB2  1 1 
       17 22764 1 1 49 GLU HB3  H  40.337  17.727 -50.203 1.00 . A A . 46 GLU HB3  1 1 
       17 22765 1 1 49 GLU HG2  H  39.998  15.261 -49.840 1.00 . A A . 46 GLU HG2  1 1 
       17 22766 1 1 49 GLU HG3  H  41.041  14.997 -51.236 1.00 . A A . 46 GLU HG3  1 1 
       17 22767 1 1 49 GLU N    N  37.984  16.502 -50.741 1.00 . A A . 46 GLU N    1 1 
       17 22768 1 1 49 GLU O    O  39.132  16.512 -54.039 1.00 . A A . 46 GLU O    1 1 
       17 22769 1 1 49 GLU OE1  O  41.863  16.128 -48.341 1.00 . A A . 46 GLU OE1  1 1 
       17 22770 1 1 49 GLU OE2  O  43.153  15.558 -50.027 1.00 . A A . 46 GLU OE2  1 1 
       17 22771 1 1 50 GLU C    C  37.931  13.983 -54.731 1.00 . A A . 47 GLU C    1 1 
       17 22772 1 1 50 GLU CA   C  39.070  13.758 -53.741 1.00 . A A . 47 GLU CA   1 1 
       17 22773 1 1 50 GLU CB   C  38.996  12.338 -53.176 1.00 . A A . 47 GLU CB   1 1 
       17 22774 1 1 50 GLU CD   C  37.483  10.591 -52.157 1.00 . A A . 47 GLU CD   1 1 
       17 22775 1 1 50 GLU CG   C  37.741  12.071 -52.363 1.00 . A A . 47 GLU CG   1 1 
       17 22776 1 1 50 GLU H    H  38.962  14.423 -51.735 1.00 . A A . 47 GLU H    1 1 
       17 22777 1 1 50 GLU HA   H  40.010  13.881 -54.258 1.00 . A A . 47 GLU HA   1 1 
       17 22778 1 1 50 GLU HB2  H  39.026  11.635 -53.996 1.00 . A A . 47 GLU HB2  1 1 
       17 22779 1 1 50 GLU HB3  H  39.854  12.171 -52.541 1.00 . A A . 47 GLU HB3  1 1 
       17 22780 1 1 50 GLU HG2  H  37.847  12.540 -51.396 1.00 . A A . 47 GLU HG2  1 1 
       17 22781 1 1 50 GLU HG3  H  36.895  12.500 -52.879 1.00 . A A . 47 GLU HG3  1 1 
       17 22782 1 1 50 GLU N    N  39.022  14.736 -52.661 1.00 . A A . 47 GLU N    1 1 
       17 22783 1 1 50 GLU O    O  38.049  13.662 -55.914 1.00 . A A . 47 GLU O    1 1 
       17 22784 1 1 50 GLU OE1  O  37.700  10.103 -51.028 1.00 . A A . 47 GLU OE1  1 1 
       17 22785 1 1 50 GLU OE2  O  37.065   9.920 -53.124 1.00 . A A . 47 GLU OE2  1 1 
       17 22786 1 1 51 HIS C    C  35.712  16.226 -55.632 1.00 . A A . 48 HIS C    1 1 
       17 22787 1 1 51 HIS CA   C  35.666  14.805 -55.080 1.00 . A A . 48 HIS CA   1 1 
       17 22788 1 1 51 HIS CB   C  34.376  14.595 -54.286 1.00 . A A . 48 HIS CB   1 1 
       17 22789 1 1 51 HIS CD2  C  32.525  12.826 -54.701 1.00 . A A . 48 HIS CD2  1 1 
       17 22790 1 1 51 HIS CE1  C  33.759  11.023 -54.520 1.00 . A A . 48 HIS CE1  1 1 
       17 22791 1 1 51 HIS CG   C  33.793  13.224 -54.443 1.00 . A A . 48 HIS CG   1 1 
       17 22792 1 1 51 HIS H    H  36.794  14.770 -53.288 1.00 . A A . 48 HIS H    1 1 
       17 22793 1 1 51 HIS HA   H  35.687  14.111 -55.906 1.00 . A A . 48 HIS HA   1 1 
       17 22794 1 1 51 HIS HB2  H  34.578  14.750 -53.236 1.00 . A A . 48 HIS HB2  1 1 
       17 22795 1 1 51 HIS HB3  H  33.637  15.311 -54.616 1.00 . A A . 48 HIS HB3  1 1 
       17 22796 1 1 51 HIS HD1  H  35.502  12.027 -54.151 1.00 . A A . 48 HIS HD1  1 1 
       17 22797 1 1 51 HIS HD2  H  31.668  13.468 -54.846 1.00 . A A . 48 HIS HD2  1 1 
       17 22798 1 1 51 HIS HE1  H  34.069   9.989 -54.494 1.00 . A A . 48 HIS HE1  1 1 
       17 22799 1 1 51 HIS N    N  36.828  14.536 -54.239 1.00 . A A . 48 HIS N    1 1 
       17 22800 1 1 51 HIS ND1  N  34.541  12.071 -54.335 1.00 . A A . 48 HIS ND1  1 1 
       17 22801 1 1 51 HIS NE2  N  32.530  11.454 -54.744 1.00 . A A . 48 HIS NE2  1 1 
       17 22802 1 1 51 HIS O    O  34.690  16.779 -56.035 1.00 . A A . 48 HIS O    1 1 
       17 22803 1 1 52 ASN C    C  36.534  18.304 -57.564 1.00 . A A . 49 ASN C    1 1 
       17 22804 1 1 52 ASN CA   C  37.083  18.171 -56.147 1.00 . A A . 49 ASN CA   1 1 
       17 22805 1 1 52 ASN CB   C  38.564  18.554 -56.124 1.00 . A A . 49 ASN CB   1 1 
       17 22806 1 1 52 ASN CG   C  39.416  17.623 -56.965 1.00 . A A . 49 ASN CG   1 1 
       17 22807 1 1 52 ASN H    H  37.683  16.321 -55.310 1.00 . A A . 49 ASN H    1 1 
       17 22808 1 1 52 ASN HA   H  36.538  18.838 -55.497 1.00 . A A . 49 ASN HA   1 1 
       17 22809 1 1 52 ASN HB2  H  38.676  19.558 -56.507 1.00 . A A . 49 ASN HB2  1 1 
       17 22810 1 1 52 ASN HB3  H  38.924  18.520 -55.106 1.00 . A A . 49 ASN HB3  1 1 
       17 22811 1 1 52 ASN HD21 H  39.920  17.226 -58.847 1.00 . A A . 49 ASN HD21 1 1 
       17 22812 1 1 52 ASN HD22 H  38.814  18.535 -58.627 1.00 . A A . 49 ASN HD22 1 1 
       17 22813 1 1 52 ASN N    N  36.905  16.813 -55.645 1.00 . A A . 49 ASN N    1 1 
       17 22814 1 1 52 ASN ND2  N  39.380  17.815 -58.279 1.00 . A A . 49 ASN ND2  1 1 
       17 22815 1 1 52 ASN O    O  36.397  17.315 -58.285 1.00 . A A . 49 ASN O    1 1 
       17 22816 1 1 52 ASN OD1  O  40.098  16.743 -56.440 1.00 . A A . 49 ASN OD1  1 1 
       17 22817 1 1 53 THR C    C  36.040  21.205 -59.754 1.00 . A A . 50 THR C    1 1 
       17 22818 1 1 53 THR CA   C  35.685  19.798 -59.287 1.00 . A A . 50 THR CA   1 1 
       17 22819 1 1 53 THR CB   C  34.154  19.630 -59.320 1.00 . A A . 50 THR CB   1 1 
       17 22820 1 1 53 THR CG2  C  33.766  18.170 -59.141 1.00 . A A . 50 THR CG2  1 1 
       17 22821 1 1 53 THR H    H  36.351  20.282 -57.337 1.00 . A A . 50 THR H    1 1 
       17 22822 1 1 53 THR HA   H  36.119  19.082 -59.969 1.00 . A A . 50 THR HA   1 1 
       17 22823 1 1 53 THR HB   H  33.790  19.969 -60.280 1.00 . A A . 50 THR HB   1 1 
       17 22824 1 1 53 THR HG1  H  33.884  20.135 -57.433 1.00 . A A . 50 THR HG1  1 1 
       17 22825 1 1 53 THR HG21 H  34.179  17.587 -59.950 1.00 . A A . 50 THR HG21 1 1 
       17 22826 1 1 53 THR HG22 H  32.689  18.081 -59.146 1.00 . A A . 50 THR HG22 1 1 
       17 22827 1 1 53 THR HG23 H  34.153  17.808 -58.200 1.00 . A A . 50 THR HG23 1 1 
       17 22828 1 1 53 THR N    N  36.220  19.534 -57.957 1.00 . A A . 50 THR N    1 1 
       17 22829 1 1 53 THR O    O  36.087  22.141 -58.955 1.00 . A A . 50 THR O    1 1 
       17 22830 1 1 53 THR OG1  O  33.552  20.419 -58.288 1.00 . A A . 50 THR OG1  1 1 
       17 22831 1 1 54 TRP C    C  35.413  23.326 -62.216 1.00 . A A . 51 TRP C    1 1 
       17 22832 1 1 54 TRP CA   C  36.640  22.643 -61.623 1.00 . A A . 51 TRP CA   1 1 
       17 22833 1 1 54 TRP CB   C  37.714  22.473 -62.699 1.00 . A A . 51 TRP CB   1 1 
       17 22834 1 1 54 TRP CD1  C  39.600  20.943 -61.880 1.00 . A A . 51 TRP CD1  1 1 
       17 22835 1 1 54 TRP CD2  C  40.074  23.129 -61.770 1.00 . A A . 51 TRP CD2  1 1 
       17 22836 1 1 54 TRP CE2  C  41.185  22.404 -61.295 1.00 . A A . 51 TRP CE2  1 1 
       17 22837 1 1 54 TRP CE3  C  40.143  24.525 -61.796 1.00 . A A . 51 TRP CE3  1 1 
       17 22838 1 1 54 TRP CG   C  39.072  22.176 -62.140 1.00 . A A . 51 TRP CG   1 1 
       17 22839 1 1 54 TRP CH2  C  42.386  24.396 -60.885 1.00 . A A . 51 TRP CH2  1 1 
       17 22840 1 1 54 TRP CZ2  C  42.346  23.029 -60.849 1.00 . A A . 51 TRP CZ2  1 1 
       17 22841 1 1 54 TRP CZ3  C  41.296  25.143 -61.352 1.00 . A A . 51 TRP CZ3  1 1 
       17 22842 1 1 54 TRP H    H  36.235  20.564 -61.637 1.00 . A A . 51 TRP H    1 1 
       17 22843 1 1 54 TRP HA   H  37.033  23.260 -60.829 1.00 . A A . 51 TRP HA   1 1 
       17 22844 1 1 54 TRP HB2  H  37.436  21.659 -63.351 1.00 . A A . 51 TRP HB2  1 1 
       17 22845 1 1 54 TRP HB3  H  37.782  23.384 -63.275 1.00 . A A . 51 TRP HB3  1 1 
       17 22846 1 1 54 TRP HD1  H  39.083  20.012 -62.053 1.00 . A A . 51 TRP HD1  1 1 
       17 22847 1 1 54 TRP HE1  H  41.455  20.332 -61.108 1.00 . A A . 51 TRP HE1  1 1 
       17 22848 1 1 54 TRP HE3  H  39.314  25.118 -62.152 1.00 . A A . 51 TRP HE3  1 1 
       17 22849 1 1 54 TRP HH2  H  43.266  24.921 -60.549 1.00 . A A . 51 TRP HH2  1 1 
       17 22850 1 1 54 TRP HZ2  H  43.194  22.467 -60.486 1.00 . A A . 51 TRP HZ2  1 1 
       17 22851 1 1 54 TRP HZ3  H  41.367  26.221 -61.364 1.00 . A A . 51 TRP HZ3  1 1 
       17 22852 1 1 54 TRP N    N  36.289  21.348 -61.050 1.00 . A A . 51 TRP N    1 1 
       17 22853 1 1 54 TRP NE1  N  40.870  21.073 -61.372 1.00 . A A . 51 TRP NE1  1 1 
       17 22854 1 1 54 TRP O    O  34.850  22.861 -63.206 1.00 . A A . 51 TRP O    1 1 
       17 22855 1 1 55 GLU C    C  34.266  26.484 -62.740 1.00 . A A . 52 GLU C    1 1 
       17 22856 1 1 55 GLU CA   C  33.841  25.179 -62.072 1.00 . A A . 52 GLU CA   1 1 
       17 22857 1 1 55 GLU CB   C  32.894  25.474 -60.908 1.00 . A A . 52 GLU CB   1 1 
       17 22858 1 1 55 GLU CD   C  30.698  24.343 -61.435 1.00 . A A . 52 GLU CD   1 1 
       17 22859 1 1 55 GLU CG   C  31.952  24.327 -60.583 1.00 . A A . 52 GLU CG   1 1 
       17 22860 1 1 55 GLU H    H  35.493  24.754 -60.818 1.00 . A A . 52 GLU H    1 1 
       17 22861 1 1 55 GLU HA   H  33.326  24.569 -62.798 1.00 . A A . 52 GLU HA   1 1 
       17 22862 1 1 55 GLU HB2  H  33.480  25.692 -60.027 1.00 . A A . 52 GLU HB2  1 1 
       17 22863 1 1 55 GLU HB3  H  32.299  26.341 -61.155 1.00 . A A . 52 GLU HB3  1 1 
       17 22864 1 1 55 GLU HG2  H  32.470  23.395 -60.750 1.00 . A A . 52 GLU HG2  1 1 
       17 22865 1 1 55 GLU HG3  H  31.665  24.397 -59.544 1.00 . A A . 52 GLU HG3  1 1 
       17 22866 1 1 55 GLU N    N  35.003  24.433 -61.603 1.00 . A A . 52 GLU N    1 1 
       17 22867 1 1 55 GLU O    O  35.325  27.042 -62.452 1.00 . A A . 52 GLU O    1 1 
       17 22868 1 1 55 GLU OE1  O  30.556  23.450 -62.297 1.00 . A A . 52 GLU OE1  1 1 
       17 22869 1 1 55 GLU OE2  O  29.859  25.247 -61.241 1.00 . A A . 52 GLU OE2  1 1 
       17 22870 1 1 56 PRO C    C  33.594  29.455 -63.484 1.00 . A A . 53 PRO C    1 1 
       17 22871 1 1 56 PRO CA   C  33.686  28.227 -64.383 1.00 . A A . 53 PRO CA   1 1 
       17 22872 1 1 56 PRO CB   C  32.585  28.257 -65.446 1.00 . A A . 53 PRO CB   1 1 
       17 22873 1 1 56 PRO CD   C  32.141  26.370 -64.047 1.00 . A A . 53 PRO CD   1 1 
       17 22874 1 1 56 PRO CG   C  31.480  27.442 -64.869 1.00 . A A . 53 PRO CG   1 1 
       17 22875 1 1 56 PRO HA   H  34.653  28.206 -64.864 1.00 . A A . 53 PRO HA   1 1 
       17 22876 1 1 56 PRO HB2  H  32.276  29.279 -65.618 1.00 . A A . 53 PRO HB2  1 1 
       17 22877 1 1 56 PRO HB3  H  32.955  27.828 -66.364 1.00 . A A . 53 PRO HB3  1 1 
       17 22878 1 1 56 PRO HD2  H  31.542  26.137 -63.179 1.00 . A A . 53 PRO HD2  1 1 
       17 22879 1 1 56 PRO HD3  H  32.305  25.484 -64.643 1.00 . A A . 53 PRO HD3  1 1 
       17 22880 1 1 56 PRO HG2  H  30.854  28.061 -64.245 1.00 . A A . 53 PRO HG2  1 1 
       17 22881 1 1 56 PRO HG3  H  30.898  26.999 -65.664 1.00 . A A . 53 PRO HG3  1 1 
       17 22882 1 1 56 PRO N    N  33.421  26.982 -63.654 1.00 . A A . 53 PRO N    1 1 
       17 22883 1 1 56 PRO O    O  32.705  29.551 -62.638 1.00 . A A . 53 PRO O    1 1 
       17 22884 1 1 57 GLU C    C  33.184  32.317 -62.926 1.00 . A A . 54 GLU C    1 1 
       17 22885 1 1 57 GLU CA   C  34.538  31.615 -62.880 1.00 . A A . 54 GLU CA   1 1 
       17 22886 1 1 57 GLU CB   C  35.632  32.559 -63.384 1.00 . A A . 54 GLU CB   1 1 
       17 22887 1 1 57 GLU CD   C  36.953  34.673 -62.978 1.00 . A A . 54 GLU CD   1 1 
       17 22888 1 1 57 GLU CG   C  36.001  33.648 -62.392 1.00 . A A . 54 GLU CG   1 1 
       17 22889 1 1 57 GLU H    H  35.200  30.259 -64.364 1.00 . A A . 54 GLU H    1 1 
       17 22890 1 1 57 GLU HA   H  34.754  31.343 -61.858 1.00 . A A . 54 GLU HA   1 1 
       17 22891 1 1 57 GLU HB2  H  36.518  31.981 -63.600 1.00 . A A . 54 GLU HB2  1 1 
       17 22892 1 1 57 GLU HB3  H  35.291  33.031 -64.294 1.00 . A A . 54 GLU HB3  1 1 
       17 22893 1 1 57 GLU HG2  H  35.100  34.155 -62.080 1.00 . A A . 54 GLU HG2  1 1 
       17 22894 1 1 57 GLU HG3  H  36.471  33.191 -61.533 1.00 . A A . 54 GLU HG3  1 1 
       17 22895 1 1 57 GLU N    N  34.517  30.393 -63.674 1.00 . A A . 54 GLU N    1 1 
       17 22896 1 1 57 GLU O    O  32.730  32.882 -61.930 1.00 . A A . 54 GLU O    1 1 
       17 22897 1 1 57 GLU OE1  O  38.180  34.442 -62.921 1.00 . A A . 54 GLU OE1  1 1 
       17 22898 1 1 57 GLU OE2  O  36.473  35.704 -63.492 1.00 . A A . 54 GLU OE2  1 1 
       17 22899 1 1 58 LYS C    C  30.233  32.370 -63.258 1.00 . A A . 55 LYS C    1 1 
       17 22900 1 1 58 LYS CA   C  31.241  32.910 -64.267 1.00 . A A . 55 LYS CA   1 1 
       17 22901 1 1 58 LYS CB   C  30.729  32.677 -65.691 1.00 . A A . 55 LYS CB   1 1 
       17 22902 1 1 58 LYS CD   C  28.827  33.031 -67.292 1.00 . A A . 55 LYS CD   1 1 
       17 22903 1 1 58 LYS CE   C  29.553  33.411 -68.573 1.00 . A A . 55 LYS CE   1 1 
       17 22904 1 1 58 LYS CG   C  29.550  33.558 -66.065 1.00 . A A . 55 LYS CG   1 1 
       17 22905 1 1 58 LYS H    H  32.957  31.813 -64.847 1.00 . A A . 55 LYS H    1 1 
       17 22906 1 1 58 LYS HA   H  31.362  33.970 -64.106 1.00 . A A . 55 LYS HA   1 1 
       17 22907 1 1 58 LYS HB2  H  31.533  32.872 -66.386 1.00 . A A . 55 LYS HB2  1 1 
       17 22908 1 1 58 LYS HB3  H  30.424  31.645 -65.786 1.00 . A A . 55 LYS HB3  1 1 
       17 22909 1 1 58 LYS HD2  H  28.769  31.954 -67.230 1.00 . A A . 55 LYS HD2  1 1 
       17 22910 1 1 58 LYS HD3  H  27.829  33.445 -67.317 1.00 . A A . 55 LYS HD3  1 1 
       17 22911 1 1 58 LYS HE2  H  28.861  33.338 -69.399 1.00 . A A . 55 LYS HE2  1 1 
       17 22912 1 1 58 LYS HE3  H  29.901  34.429 -68.485 1.00 . A A . 55 LYS HE3  1 1 
       17 22913 1 1 58 LYS HG2  H  28.857  33.588 -65.237 1.00 . A A . 55 LYS HG2  1 1 
       17 22914 1 1 58 LYS HG3  H  29.910  34.556 -66.271 1.00 . A A . 55 LYS HG3  1 1 
       17 22915 1 1 58 LYS HZ1  H  30.923  32.492 -69.855 1.00 . A A . 55 LYS HZ1  1 1 
       17 22916 1 1 58 LYS HZ2  H  30.510  31.555 -68.508 1.00 . A A . 55 LYS HZ2  1 1 
       17 22917 1 1 58 LYS HZ3  H  31.556  32.872 -68.334 1.00 . A A . 55 LYS HZ3  1 1 
       17 22918 1 1 58 LYS N    N  32.544  32.279 -64.089 1.00 . A A . 55 LYS N    1 1 
       17 22919 1 1 58 LYS NZ   N  30.717  32.520 -68.836 1.00 . A A . 55 LYS NZ   1 1 
       17 22920 1 1 58 LYS O    O  29.349  33.095 -62.802 1.00 . A A . 55 LYS O    1 1 
       17 22921 1 1 59 ASN C    C  29.915  30.741 -60.524 1.00 . A A . 56 ASN C    1 1 
       17 22922 1 1 59 ASN CA   C  29.473  30.458 -61.957 1.00 . A A . 56 ASN CA   1 1 
       17 22923 1 1 59 ASN CB   C  29.423  28.948 -62.199 1.00 . A A . 56 ASN CB   1 1 
       17 22924 1 1 59 ASN CG   C  28.568  28.583 -63.397 1.00 . A A . 56 ASN CG   1 1 
       17 22925 1 1 59 ASN H    H  31.096  30.568 -63.312 1.00 . A A . 56 ASN H    1 1 
       17 22926 1 1 59 ASN HA   H  28.487  30.871 -62.105 1.00 . A A . 56 ASN HA   1 1 
       17 22927 1 1 59 ASN HB2  H  30.425  28.584 -62.372 1.00 . A A . 56 ASN HB2  1 1 
       17 22928 1 1 59 ASN HB3  H  29.014  28.463 -61.326 1.00 . A A . 56 ASN HB3  1 1 
       17 22929 1 1 59 ASN HD21 H  27.146  27.325 -63.987 1.00 . A A . 56 ASN HD21 1 1 
       17 22930 1 1 59 ASN HD22 H  27.678  27.143 -62.353 1.00 . A A . 56 ASN HD22 1 1 
       17 22931 1 1 59 ASN N    N  30.372  31.094 -62.913 1.00 . A A . 56 ASN N    1 1 
       17 22932 1 1 59 ASN ND2  N  27.711  27.583 -63.229 1.00 . A A . 56 ASN ND2  1 1 
       17 22933 1 1 59 ASN O    O  29.087  30.876 -59.623 1.00 . A A . 56 ASN O    1 1 
       17 22934 1 1 59 ASN OD1  O  28.677  29.193 -64.461 1.00 . A A . 56 ASN OD1  1 1 
       17 22935 1 1 60 LEU C    C  31.162  32.354 -58.394 1.00 . A A . 57 LEU C    1 1 
       17 22936 1 1 60 LEU CA   C  31.778  31.097 -58.999 1.00 . A A . 57 LEU CA   1 1 
       17 22937 1 1 60 LEU CB   C  33.298  31.249 -59.081 1.00 . A A . 57 LEU CB   1 1 
       17 22938 1 1 60 LEU CD1  C  33.848  29.635 -57.244 1.00 . A A . 57 LEU CD1  1 1 
       17 22939 1 1 60 LEU CD2  C  33.809  28.855 -59.620 1.00 . A A . 57 LEU CD2  1 1 
       17 22940 1 1 60 LEU CG   C  34.118  30.019 -58.690 1.00 . A A . 57 LEU CG   1 1 
       17 22941 1 1 60 LEU H    H  31.835  30.712 -61.079 1.00 . A A . 57 LEU H    1 1 
       17 22942 1 1 60 LEU HA   H  31.543  30.255 -58.365 1.00 . A A . 57 LEU HA   1 1 
       17 22943 1 1 60 LEU HB2  H  33.550  31.504 -60.099 1.00 . A A . 57 LEU HB2  1 1 
       17 22944 1 1 60 LEU HB3  H  33.584  32.060 -58.427 1.00 . A A . 57 LEU HB3  1 1 
       17 22945 1 1 60 LEU HD11 H  34.502  28.825 -56.958 1.00 . A A . 57 LEU HD11 1 1 
       17 22946 1 1 60 LEU HD12 H  32.820  29.320 -57.141 1.00 . A A . 57 LEU HD12 1 1 
       17 22947 1 1 60 LEU HD13 H  34.029  30.487 -56.605 1.00 . A A . 57 LEU HD13 1 1 
       17 22948 1 1 60 LEU HD21 H  34.582  28.106 -59.529 1.00 . A A . 57 LEU HD21 1 1 
       17 22949 1 1 60 LEU HD22 H  33.768  29.209 -60.639 1.00 . A A . 57 LEU HD22 1 1 
       17 22950 1 1 60 LEU HD23 H  32.856  28.423 -59.351 1.00 . A A . 57 LEU HD23 1 1 
       17 22951 1 1 60 LEU HG   H  35.170  30.251 -58.782 1.00 . A A . 57 LEU HG   1 1 
       17 22952 1 1 60 LEU N    N  31.225  30.829 -60.322 1.00 . A A . 57 LEU N    1 1 
       17 22953 1 1 60 LEU O    O  31.549  33.472 -58.734 1.00 . A A . 57 LEU O    1 1 
       17 22954 1 1 61 ASP C    C  30.338  33.768 -55.640 1.00 . A A . 58 ASP C    1 1 
       17 22955 1 1 61 ASP CA   C  29.534  33.282 -56.841 1.00 . A A . 58 ASP CA   1 1 
       17 22956 1 1 61 ASP CB   C  28.127  32.875 -56.399 1.00 . A A . 58 ASP CB   1 1 
       17 22957 1 1 61 ASP CG   C  28.142  31.731 -55.404 1.00 . A A . 58 ASP CG   1 1 
       17 22958 1 1 61 ASP H    H  29.937  31.247 -57.267 1.00 . A A . 58 ASP H    1 1 
       17 22959 1 1 61 ASP HA   H  29.457  34.087 -57.557 1.00 . A A . 58 ASP HA   1 1 
       17 22960 1 1 61 ASP HB2  H  27.643  33.723 -55.937 1.00 . A A . 58 ASP HB2  1 1 
       17 22961 1 1 61 ASP HB3  H  27.559  32.569 -57.264 1.00 . A A . 58 ASP HB3  1 1 
       17 22962 1 1 61 ASP N    N  30.202  32.163 -57.496 1.00 . A A . 58 ASP N    1 1 
       17 22963 1 1 61 ASP O    O  29.814  33.871 -54.530 1.00 . A A . 58 ASP O    1 1 
       17 22964 1 1 61 ASP OD1  O  27.797  31.965 -54.226 1.00 . A A . 58 ASP OD1  1 1 
       17 22965 1 1 61 ASP OD2  O  28.496  30.603 -55.803 1.00 . A A . 58 ASP OD2  1 1 
       17 22966 1 1 62 CYS C    C  33.775  35.125 -55.379 1.00 . A A . 59 CYS C    1 1 
       17 22967 1 1 62 CYS CA   C  32.491  34.536 -54.804 1.00 . A A . 59 CYS CA   1 1 
       17 22968 1 1 62 CYS CB   C  32.825  33.393 -53.844 1.00 . A A . 59 CYS CB   1 1 
       17 22969 1 1 62 CYS H    H  31.973  33.960 -56.774 1.00 . A A . 59 CYS H    1 1 
       17 22970 1 1 62 CYS HA   H  31.967  35.308 -54.262 1.00 . A A . 59 CYS HA   1 1 
       17 22971 1 1 62 CYS HB2  H  32.614  32.451 -54.330 1.00 . A A . 59 CYS HB2  1 1 
       17 22972 1 1 62 CYS HB3  H  33.876  33.435 -53.598 1.00 . A A . 59 CYS HB3  1 1 
       17 22973 1 1 62 CYS HG   H  32.162  32.320 -51.628 1.00 . A A . 59 CYS HG   1 1 
       17 22974 1 1 62 CYS N    N  31.613  34.063 -55.868 1.00 . A A . 59 CYS N    1 1 
       17 22975 1 1 62 CYS O    O  34.804  34.457 -55.477 1.00 . A A . 59 CYS O    1 1 
       17 22976 1 1 62 CYS SG   S  31.893  33.432 -52.296 1.00 . A A . 59 CYS SG   1 1 
       17 22977 1 1 63 PRO C    C  35.955  37.378 -55.315 1.00 . A A . 60 PRO C    1 1 
       17 22978 1 1 63 PRO CA   C  34.863  37.113 -56.346 1.00 . A A . 60 PRO CA   1 1 
       17 22979 1 1 63 PRO CB   C  34.259  38.431 -56.837 1.00 . A A . 60 PRO CB   1 1 
       17 22980 1 1 63 PRO CD   C  32.520  37.263 -55.685 1.00 . A A . 60 PRO CD   1 1 
       17 22981 1 1 63 PRO CG   C  33.054  38.636 -55.984 1.00 . A A . 60 PRO CG   1 1 
       17 22982 1 1 63 PRO HA   H  35.283  36.574 -57.183 1.00 . A A . 60 PRO HA   1 1 
       17 22983 1 1 63 PRO HB2  H  34.976  39.229 -56.707 1.00 . A A . 60 PRO HB2  1 1 
       17 22984 1 1 63 PRO HB3  H  33.994  38.344 -57.880 1.00 . A A . 60 PRO HB3  1 1 
       17 22985 1 1 63 PRO HD2  H  32.094  37.231 -54.693 1.00 . A A . 60 PRO HD2  1 1 
       17 22986 1 1 63 PRO HD3  H  31.785  36.975 -56.423 1.00 . A A . 60 PRO HD3  1 1 
       17 22987 1 1 63 PRO HG2  H  33.332  39.138 -55.070 1.00 . A A . 60 PRO HG2  1 1 
       17 22988 1 1 63 PRO HG3  H  32.318  39.215 -56.523 1.00 . A A . 60 PRO HG3  1 1 
       17 22989 1 1 63 PRO N    N  33.714  36.406 -55.772 1.00 . A A . 60 PRO N    1 1 
       17 22990 1 1 63 PRO O    O  37.143  37.259 -55.612 1.00 . A A . 60 PRO O    1 1 
       17 22991 1 1 64 GLU C    C  37.452  36.854 -52.831 1.00 . A A . 61 GLU C    1 1 
       17 22992 1 1 64 GLU CA   C  36.488  38.020 -53.029 1.00 . A A . 61 GLU CA   1 1 
       17 22993 1 1 64 GLU CB   C  35.740  38.305 -51.724 1.00 . A A . 61 GLU CB   1 1 
       17 22994 1 1 64 GLU CD   C  33.802  37.589 -50.271 1.00 . A A . 61 GLU CD   1 1 
       17 22995 1 1 64 GLU CG   C  34.866  37.152 -51.260 1.00 . A A . 61 GLU CG   1 1 
       17 22996 1 1 64 GLU H    H  34.582  37.816 -53.928 1.00 . A A . 61 GLU H    1 1 
       17 22997 1 1 64 GLU HA   H  37.054  38.896 -53.307 1.00 . A A . 61 GLU HA   1 1 
       17 22998 1 1 64 GLU HB2  H  36.462  38.518 -50.949 1.00 . A A . 61 GLU HB2  1 1 
       17 22999 1 1 64 GLU HB3  H  35.112  39.171 -51.866 1.00 . A A . 61 GLU HB3  1 1 
       17 23000 1 1 64 GLU HG2  H  34.380  36.717 -52.119 1.00 . A A . 61 GLU HG2  1 1 
       17 23001 1 1 64 GLU HG3  H  35.493  36.410 -50.787 1.00 . A A . 61 GLU HG3  1 1 
       17 23002 1 1 64 GLU N    N  35.543  37.738 -54.103 1.00 . A A . 61 GLU N    1 1 
       17 23003 1 1 64 GLU O    O  38.646  37.052 -52.605 1.00 . A A . 61 GLU O    1 1 
       17 23004 1 1 64 GLU OE1  O  33.775  37.041 -49.149 1.00 . A A . 61 GLU OE1  1 1 
       17 23005 1 1 64 GLU OE2  O  32.997  38.477 -50.620 1.00 . A A . 61 GLU OE2  1 1 
       17 23006 1 1 65 LEU C    C  38.942  34.460 -53.684 1.00 . A A . 62 LEU C    1 1 
       17 23007 1 1 65 LEU CA   C  37.737  34.438 -52.749 1.00 . A A . 62 LEU CA   1 1 
       17 23008 1 1 65 LEU CB   C  36.896  33.187 -53.012 1.00 . A A . 62 LEU CB   1 1 
       17 23009 1 1 65 LEU CD1  C  37.271  32.094 -50.787 1.00 . A A . 62 LEU CD1  1 1 
       17 23010 1 1 65 LEU CD2  C  35.267  33.549 -51.141 1.00 . A A . 62 LEU CD2  1 1 
       17 23011 1 1 65 LEU CG   C  36.226  32.560 -51.789 1.00 . A A . 62 LEU CG   1 1 
       17 23012 1 1 65 LEU H    H  35.967  35.543 -53.101 1.00 . A A . 62 LEU H    1 1 
       17 23013 1 1 65 LEU HA   H  38.089  34.417 -51.729 1.00 . A A . 62 LEU HA   1 1 
       17 23014 1 1 65 LEU HB2  H  36.121  33.452 -53.714 1.00 . A A . 62 LEU HB2  1 1 
       17 23015 1 1 65 LEU HB3  H  37.542  32.442 -53.455 1.00 . A A . 62 LEU HB3  1 1 
       17 23016 1 1 65 LEU HD11 H  38.037  31.534 -51.301 1.00 . A A . 62 LEU HD11 1 1 
       17 23017 1 1 65 LEU HD12 H  36.802  31.466 -50.044 1.00 . A A . 62 LEU HD12 1 1 
       17 23018 1 1 65 LEU HD13 H  37.715  32.953 -50.304 1.00 . A A . 62 LEU HD13 1 1 
       17 23019 1 1 65 LEU HD21 H  35.826  34.254 -50.544 1.00 . A A . 62 LEU HD21 1 1 
       17 23020 1 1 65 LEU HD22 H  34.571  33.014 -50.511 1.00 . A A . 62 LEU HD22 1 1 
       17 23021 1 1 65 LEU HD23 H  34.723  34.079 -51.910 1.00 . A A . 62 LEU HD23 1 1 
       17 23022 1 1 65 LEU HG   H  35.656  31.696 -52.102 1.00 . A A . 62 LEU HG   1 1 
       17 23023 1 1 65 LEU N    N  36.925  35.637 -52.919 1.00 . A A . 62 LEU N    1 1 
       17 23024 1 1 65 LEU O    O  40.081  34.287 -53.249 1.00 . A A . 62 LEU O    1 1 
       17 23025 1 1 66 ILE C    C  40.717  35.865 -55.679 1.00 . A A . 63 ILE C    1 1 
       17 23026 1 1 66 ILE CA   C  39.747  34.723 -55.965 1.00 . A A . 63 ILE CA   1 1 
       17 23027 1 1 66 ILE CB   C  39.180  34.891 -57.387 1.00 . A A . 63 ILE CB   1 1 
       17 23028 1 1 66 ILE CD1  C  36.872  33.819 -57.371 1.00 . A A . 63 ILE CD1  1 1 
       17 23029 1 1 66 ILE CG1  C  38.326  33.679 -57.765 1.00 . A A . 63 ILE CG1  1 1 
       17 23030 1 1 66 ILE CG2  C  40.309  35.083 -58.388 1.00 . A A . 63 ILE CG2  1 1 
       17 23031 1 1 66 ILE H    H  37.755  34.806 -55.255 1.00 . A A . 63 ILE H    1 1 
       17 23032 1 1 66 ILE HA   H  40.286  33.788 -55.922 1.00 . A A . 63 ILE HA   1 1 
       17 23033 1 1 66 ILE HB   H  38.563  35.777 -57.403 1.00 . A A . 63 ILE HB   1 1 
       17 23034 1 1 66 ILE HD11 H  36.267  33.175 -57.994 1.00 . A A . 63 ILE HD11 1 1 
       17 23035 1 1 66 ILE HD12 H  36.750  33.534 -56.336 1.00 . A A . 63 ILE HD12 1 1 
       17 23036 1 1 66 ILE HD13 H  36.559  34.843 -57.503 1.00 . A A . 63 ILE HD13 1 1 
       17 23037 1 1 66 ILE HG12 H  38.367  33.537 -58.833 1.00 . A A . 63 ILE HG12 1 1 
       17 23038 1 1 66 ILE HG13 H  38.721  32.802 -57.273 1.00 . A A . 63 ILE HG13 1 1 
       17 23039 1 1 66 ILE HG21 H  41.078  34.346 -58.209 1.00 . A A . 63 ILE HG21 1 1 
       17 23040 1 1 66 ILE HG22 H  39.925  34.964 -59.390 1.00 . A A . 63 ILE HG22 1 1 
       17 23041 1 1 66 ILE HG23 H  40.726  36.072 -58.277 1.00 . A A . 63 ILE HG23 1 1 
       17 23042 1 1 66 ILE N    N  38.683  34.675 -54.970 1.00 . A A . 63 ILE N    1 1 
       17 23043 1 1 66 ILE O    O  41.933  35.673 -55.671 1.00 . A A . 63 ILE O    1 1 
       17 23044 1 1 67 SER C    C  41.965  37.945 -54.020 1.00 . A A . 64 SER C    1 1 
       17 23045 1 1 67 SER CA   C  40.987  38.227 -55.157 1.00 . A A . 64 SER CA   1 1 
       17 23046 1 1 67 SER CB   C  40.097  39.418 -54.795 1.00 . A A . 64 SER CB   1 1 
       17 23047 1 1 67 SER H    H  39.194  37.143 -55.463 1.00 . A A . 64 SER H    1 1 
       17 23048 1 1 67 SER HA   H  41.548  38.465 -56.048 1.00 . A A . 64 SER HA   1 1 
       17 23049 1 1 67 SER HB2  H  39.391  39.592 -55.593 1.00 . A A . 64 SER HB2  1 1 
       17 23050 1 1 67 SER HB3  H  39.561  39.200 -53.883 1.00 . A A . 64 SER HB3  1 1 
       17 23051 1 1 67 SER HG   H  40.310  41.287 -54.248 1.00 . A A . 64 SER HG   1 1 
       17 23052 1 1 67 SER N    N  40.170  37.053 -55.442 1.00 . A A . 64 SER N    1 1 
       17 23053 1 1 67 SER O    O  43.159  38.221 -54.133 1.00 . A A . 64 SER O    1 1 
       17 23054 1 1 67 SER OG   O  40.868  40.591 -54.603 1.00 . A A . 64 SER OG   1 1 
       17 23055 1 1 68 GLU C    C  43.294  35.992 -52.110 1.00 . A A . 65 GLU C    1 1 
       17 23056 1 1 68 GLU CA   C  42.275  37.076 -51.768 1.00 . A A . 65 GLU CA   1 1 
       17 23057 1 1 68 GLU CB   C  41.401  36.619 -50.599 1.00 . A A . 65 GLU CB   1 1 
       17 23058 1 1 68 GLU CD   C  41.218  38.875 -49.476 1.00 . A A . 65 GLU CD   1 1 
       17 23059 1 1 68 GLU CG   C  40.470  37.700 -50.076 1.00 . A A . 65 GLU CG   1 1 
       17 23060 1 1 68 GLU H    H  40.488  37.198 -52.897 1.00 . A A . 65 GLU H    1 1 
       17 23061 1 1 68 GLU HA   H  42.804  37.972 -51.482 1.00 . A A . 65 GLU HA   1 1 
       17 23062 1 1 68 GLU HB2  H  40.801  35.780 -50.920 1.00 . A A . 65 GLU HB2  1 1 
       17 23063 1 1 68 GLU HB3  H  42.042  36.303 -49.789 1.00 . A A . 65 GLU HB3  1 1 
       17 23064 1 1 68 GLU HG2  H  39.862  38.060 -50.893 1.00 . A A . 65 GLU HG2  1 1 
       17 23065 1 1 68 GLU HG3  H  39.832  37.272 -49.317 1.00 . A A . 65 GLU HG3  1 1 
       17 23066 1 1 68 GLU N    N  41.448  37.394 -52.926 1.00 . A A . 65 GLU N    1 1 
       17 23067 1 1 68 GLU O    O  44.478  36.117 -51.796 1.00 . A A . 65 GLU O    1 1 
       17 23068 1 1 68 GLU OE1  O  41.865  38.690 -48.424 1.00 . A A . 65 GLU OE1  1 1 
       17 23069 1 1 68 GLU OE2  O  41.157  39.978 -50.058 1.00 . A A . 65 GLU OE2  1 1 
       17 23070 1 1 69 PHE C    C  44.924  34.329 -53.884 1.00 . A A . 66 PHE C    1 1 
       17 23071 1 1 69 PHE CA   C  43.694  33.822 -53.136 1.00 . A A . 66 PHE CA   1 1 
       17 23072 1 1 69 PHE CB   C  42.929  32.823 -54.008 1.00 . A A . 66 PHE CB   1 1 
       17 23073 1 1 69 PHE CD1  C  44.240  31.285 -55.496 1.00 . A A . 66 PHE CD1  1 1 
       17 23074 1 1 69 PHE CD2  C  43.826  30.606 -53.248 1.00 . A A . 66 PHE CD2  1 1 
       17 23075 1 1 69 PHE CE1  C  44.931  30.111 -55.727 1.00 . A A . 66 PHE CE1  1 1 
       17 23076 1 1 69 PHE CE2  C  44.517  29.431 -53.473 1.00 . A A . 66 PHE CE2  1 1 
       17 23077 1 1 69 PHE CG   C  43.680  31.546 -54.255 1.00 . A A . 66 PHE CG   1 1 
       17 23078 1 1 69 PHE CZ   C  45.069  29.182 -54.714 1.00 . A A . 66 PHE CZ   1 1 
       17 23079 1 1 69 PHE H    H  41.871  34.887 -52.976 1.00 . A A . 66 PHE H    1 1 
       17 23080 1 1 69 PHE HA   H  44.015  33.326 -52.233 1.00 . A A . 66 PHE HA   1 1 
       17 23081 1 1 69 PHE HB2  H  41.999  32.572 -53.522 1.00 . A A . 66 PHE HB2  1 1 
       17 23082 1 1 69 PHE HB3  H  42.720  33.278 -54.964 1.00 . A A . 66 PHE HB3  1 1 
       17 23083 1 1 69 PHE HD1  H  44.132  32.012 -56.289 1.00 . A A . 66 PHE HD1  1 1 
       17 23084 1 1 69 PHE HD2  H  43.393  30.798 -52.277 1.00 . A A . 66 PHE HD2  1 1 
       17 23085 1 1 69 PHE HE1  H  45.362  29.921 -56.699 1.00 . A A . 66 PHE HE1  1 1 
       17 23086 1 1 69 PHE HE2  H  44.623  28.706 -52.680 1.00 . A A . 66 PHE HE2  1 1 
       17 23087 1 1 69 PHE HZ   H  45.610  28.265 -54.892 1.00 . A A . 66 PHE HZ   1 1 
       17 23088 1 1 69 PHE N    N  42.825  34.929 -52.753 1.00 . A A . 66 PHE N    1 1 
       17 23089 1 1 69 PHE O    O  46.052  33.944 -53.578 1.00 . A A . 66 PHE O    1 1 
       17 23090 1 1 70 MET C    C  46.875  36.327 -54.755 1.00 . A A . 67 MET C    1 1 
       17 23091 1 1 70 MET CA   C  45.785  35.756 -55.657 1.00 . A A . 67 MET CA   1 1 
       17 23092 1 1 70 MET CB   C  45.256  36.847 -56.591 1.00 . A A . 67 MET CB   1 1 
       17 23093 1 1 70 MET CE   C  47.082  39.288 -59.297 1.00 . A A . 67 MET CE   1 1 
       17 23094 1 1 70 MET CG   C  46.198  37.174 -57.738 1.00 . A A . 67 MET CG   1 1 
       17 23095 1 1 70 MET H    H  43.775  35.465 -55.063 1.00 . A A . 67 MET H    1 1 
       17 23096 1 1 70 MET HA   H  46.207  34.960 -56.251 1.00 . A A . 67 MET HA   1 1 
       17 23097 1 1 70 MET HB2  H  44.315  36.522 -57.007 1.00 . A A . 67 MET HB2  1 1 
       17 23098 1 1 70 MET HB3  H  45.096  37.748 -56.018 1.00 . A A . 67 MET HB3  1 1 
       17 23099 1 1 70 MET HE1  H  47.430  39.914 -58.488 1.00 . A A . 67 MET HE1  1 1 
       17 23100 1 1 70 MET HE2  H  47.831  38.544 -59.523 1.00 . A A . 67 MET HE2  1 1 
       17 23101 1 1 70 MET HE3  H  46.902  39.895 -60.171 1.00 . A A . 67 MET HE3  1 1 
       17 23102 1 1 70 MET HG2  H  47.145  37.495 -57.330 1.00 . A A . 67 MET HG2  1 1 
       17 23103 1 1 70 MET HG3  H  46.347  36.282 -58.328 1.00 . A A . 67 MET HG3  1 1 
       17 23104 1 1 70 MET N    N  44.696  35.196 -54.866 1.00 . A A . 67 MET N    1 1 
       17 23105 1 1 70 MET O    O  48.056  36.303 -55.099 1.00 . A A . 67 MET O    1 1 
       17 23106 1 1 70 MET SD   S  45.561  38.477 -58.810 1.00 . A A . 67 MET SD   1 1 
       17 23107 1 1 71 LYS C    C  48.406  36.368 -52.161 1.00 . A A . 68 LYS C    1 1 
       17 23108 1 1 71 LYS CA   C  47.411  37.418 -52.646 1.00 . A A . 68 LYS CA   1 1 
       17 23109 1 1 71 LYS CB   C  46.660  38.014 -51.453 1.00 . A A . 68 LYS CB   1 1 
       17 23110 1 1 71 LYS CD   C  46.004  40.136 -52.624 1.00 . A A . 68 LYS CD   1 1 
       17 23111 1 1 71 LYS CE   C  46.028  39.869 -54.121 1.00 . A A . 68 LYS CE   1 1 
       17 23112 1 1 71 LYS CG   C  45.512  38.925 -51.850 1.00 . A A . 68 LYS CG   1 1 
       17 23113 1 1 71 LYS H    H  45.514  36.832 -53.380 1.00 . A A . 68 LYS H    1 1 
       17 23114 1 1 71 LYS HA   H  47.952  38.204 -53.149 1.00 . A A . 68 LYS HA   1 1 
       17 23115 1 1 71 LYS HB2  H  46.262  37.208 -50.854 1.00 . A A . 68 LYS HB2  1 1 
       17 23116 1 1 71 LYS HB3  H  47.355  38.585 -50.854 1.00 . A A . 68 LYS HB3  1 1 
       17 23117 1 1 71 LYS HD2  H  45.345  40.970 -52.429 1.00 . A A . 68 LYS HD2  1 1 
       17 23118 1 1 71 LYS HD3  H  47.004  40.381 -52.295 1.00 . A A . 68 LYS HD3  1 1 
       17 23119 1 1 71 LYS HE2  H  46.974  39.419 -54.378 1.00 . A A . 68 LYS HE2  1 1 
       17 23120 1 1 71 LYS HE3  H  45.227  39.187 -54.365 1.00 . A A . 68 LYS HE3  1 1 
       17 23121 1 1 71 LYS HG2  H  44.823  38.371 -52.470 1.00 . A A . 68 LYS HG2  1 1 
       17 23122 1 1 71 LYS HG3  H  45.005  39.261 -50.957 1.00 . A A . 68 LYS HG3  1 1 
       17 23123 1 1 71 LYS HZ1  H  44.893  41.491 -54.788 1.00 . A A . 68 LYS HZ1  1 1 
       17 23124 1 1 71 LYS HZ2  H  46.017  40.930 -55.921 1.00 . A A . 68 LYS HZ2  1 1 
       17 23125 1 1 71 LYS HZ3  H  46.536  41.840 -54.593 1.00 . A A . 68 LYS HZ3  1 1 
       17 23126 1 1 71 LYS N    N  46.470  36.841 -53.598 1.00 . A A . 68 LYS N    1 1 
       17 23127 1 1 71 LYS NZ   N  45.856  41.120 -54.911 1.00 . A A . 68 LYS NZ   1 1 
       17 23128 1 1 71 LYS O    O  49.596  36.647 -52.012 1.00 . A A . 68 LYS O    1 1 
       17 23129 1 1 72 LYS C    C  49.596  33.503 -52.593 1.00 . A A . 69 LYS C    1 1 
       17 23130 1 1 72 LYS CA   C  48.757  34.066 -51.451 1.00 . A A . 69 LYS CA   1 1 
       17 23131 1 1 72 LYS CB   C  47.899  32.956 -50.839 1.00 . A A . 69 LYS CB   1 1 
       17 23132 1 1 72 LYS CD   C  47.059  31.916 -48.712 1.00 . A A . 69 LYS CD   1 1 
       17 23133 1 1 72 LYS CE   C  46.480  32.198 -47.334 1.00 . A A . 69 LYS CE   1 1 
       17 23134 1 1 72 LYS CG   C  47.556  33.189 -49.378 1.00 . A A . 69 LYS CG   1 1 
       17 23135 1 1 72 LYS H    H  46.954  34.998 -52.053 1.00 . A A . 69 LYS H    1 1 
       17 23136 1 1 72 LYS HA   H  49.418  34.458 -50.693 1.00 . A A . 69 LYS HA   1 1 
       17 23137 1 1 72 LYS HB2  H  46.977  32.881 -51.396 1.00 . A A . 69 LYS HB2  1 1 
       17 23138 1 1 72 LYS HB3  H  48.434  32.020 -50.916 1.00 . A A . 69 LYS HB3  1 1 
       17 23139 1 1 72 LYS HD2  H  46.292  31.473 -49.329 1.00 . A A . 69 LYS HD2  1 1 
       17 23140 1 1 72 LYS HD3  H  47.886  31.227 -48.612 1.00 . A A . 69 LYS HD3  1 1 
       17 23141 1 1 72 LYS HE2  H  45.883  33.095 -47.385 1.00 . A A . 69 LYS HE2  1 1 
       17 23142 1 1 72 LYS HE3  H  45.855  31.366 -47.044 1.00 . A A . 69 LYS HE3  1 1 
       17 23143 1 1 72 LYS HG2  H  48.439  33.532 -48.860 1.00 . A A . 69 LYS HG2  1 1 
       17 23144 1 1 72 LYS HG3  H  46.783  33.942 -49.315 1.00 . A A . 69 LYS HG3  1 1 
       17 23145 1 1 72 LYS HZ1  H  48.010  31.474 -46.109 1.00 . A A . 69 LYS HZ1  1 1 
       17 23146 1 1 72 LYS HZ2  H  47.135  32.753 -45.430 1.00 . A A . 69 LYS HZ2  1 1 
       17 23147 1 1 72 LYS HZ3  H  48.260  33.055 -46.657 1.00 . A A . 69 LYS HZ3  1 1 
       17 23148 1 1 72 LYS N    N  47.911  35.159 -51.916 1.00 . A A . 69 LYS N    1 1 
       17 23149 1 1 72 LYS NZ   N  47.546  32.382 -46.311 1.00 . A A . 69 LYS NZ   1 1 
       17 23150 1 1 72 LYS O    O  50.810  33.343 -52.464 1.00 . A A . 69 LYS O    1 1 
       17 23151 1 1 73 TYR C    C  50.795  33.552 -55.289 1.00 . A A . 70 TYR C    1 1 
       17 23152 1 1 73 TYR CA   C  49.629  32.660 -54.876 1.00 . A A . 70 TYR CA   1 1 
       17 23153 1 1 73 TYR CB   C  48.652  32.505 -56.043 1.00 . A A . 70 TYR CB   1 1 
       17 23154 1 1 73 TYR CD1  C  49.620  30.382 -57.008 1.00 . A A . 70 TYR CD1  1 1 
       17 23155 1 1 73 TYR CD2  C  49.321  32.245 -58.464 1.00 . A A . 70 TYR CD2  1 1 
       17 23156 1 1 73 TYR CE1  C  50.128  29.639 -58.056 1.00 . A A . 70 TYR CE1  1 1 
       17 23157 1 1 73 TYR CE2  C  49.826  31.509 -59.518 1.00 . A A . 70 TYR CE2  1 1 
       17 23158 1 1 73 TYR CG   C  49.207  31.696 -57.193 1.00 . A A . 70 TYR CG   1 1 
       17 23159 1 1 73 TYR CZ   C  50.229  30.206 -59.309 1.00 . A A . 70 TYR CZ   1 1 
       17 23160 1 1 73 TYR H    H  47.975  33.356 -53.753 1.00 . A A . 70 TYR H    1 1 
       17 23161 1 1 73 TYR HA   H  50.012  31.686 -54.608 1.00 . A A . 70 TYR HA   1 1 
       17 23162 1 1 73 TYR HB2  H  47.759  32.012 -55.693 1.00 . A A . 70 TYR HB2  1 1 
       17 23163 1 1 73 TYR HB3  H  48.394  33.484 -56.420 1.00 . A A . 70 TYR HB3  1 1 
       17 23164 1 1 73 TYR HD1  H  49.539  29.940 -56.026 1.00 . A A . 70 TYR HD1  1 1 
       17 23165 1 1 73 TYR HD2  H  49.005  33.266 -58.624 1.00 . A A . 70 TYR HD2  1 1 
       17 23166 1 1 73 TYR HE1  H  50.443  28.618 -57.893 1.00 . A A . 70 TYR HE1  1 1 
       17 23167 1 1 73 TYR HE2  H  49.906  31.954 -60.499 1.00 . A A . 70 TYR HE2  1 1 
       17 23168 1 1 73 TYR HH   H  50.025  28.974 -60.771 1.00 . A A . 70 TYR HH   1 1 
       17 23169 1 1 73 TYR N    N  48.942  33.206 -53.711 1.00 . A A . 70 TYR N    1 1 
       17 23170 1 1 73 TYR O    O  51.874  33.067 -55.631 1.00 . A A . 70 TYR O    1 1 
       17 23171 1 1 73 TYR OH   O  50.735  29.470 -60.356 1.00 . A A . 70 TYR OH   1 1 
       17 23172 1 1 74 LYS C    C  52.909  35.527 -54.895 1.00 . A A . 71 LYS C    1 1 
       17 23173 1 1 74 LYS CA   C  51.602  35.825 -55.622 1.00 . A A . 71 LYS CA   1 1 
       17 23174 1 1 74 LYS CB   C  51.138  37.247 -55.299 1.00 . A A . 71 LYS CB   1 1 
       17 23175 1 1 74 LYS CD   C  51.649  39.697 -55.515 1.00 . A A . 71 LYS CD   1 1 
       17 23176 1 1 74 LYS CE   C  50.287  40.276 -55.865 1.00 . A A . 71 LYS CE   1 1 
       17 23177 1 1 74 LYS CG   C  51.839  38.316 -56.120 1.00 . A A . 71 LYS CG   1 1 
       17 23178 1 1 74 LYS H    H  49.690  35.188 -54.972 1.00 . A A . 71 LYS H    1 1 
       17 23179 1 1 74 LYS HA   H  51.768  35.742 -56.685 1.00 . A A . 71 LYS HA   1 1 
       17 23180 1 1 74 LYS HB2  H  50.077  37.318 -55.485 1.00 . A A . 71 LYS HB2  1 1 
       17 23181 1 1 74 LYS HB3  H  51.326  37.445 -54.254 1.00 . A A . 71 LYS HB3  1 1 
       17 23182 1 1 74 LYS HD2  H  51.731  39.625 -54.441 1.00 . A A . 71 LYS HD2  1 1 
       17 23183 1 1 74 LYS HD3  H  52.419  40.355 -55.893 1.00 . A A . 71 LYS HD3  1 1 
       17 23184 1 1 74 LYS HE2  H  50.213  40.365 -56.938 1.00 . A A . 71 LYS HE2  1 1 
       17 23185 1 1 74 LYS HE3  H  49.522  39.604 -55.506 1.00 . A A . 71 LYS HE3  1 1 
       17 23186 1 1 74 LYS HG2  H  52.895  38.094 -56.157 1.00 . A A . 71 LYS HG2  1 1 
       17 23187 1 1 74 LYS HG3  H  51.433  38.312 -57.121 1.00 . A A . 71 LYS HG3  1 1 
       17 23188 1 1 74 LYS HZ1  H  49.093  41.919 -55.375 1.00 . A A . 71 LYS HZ1  1 1 
       17 23189 1 1 74 LYS HZ2  H  50.704  42.317 -55.707 1.00 . A A . 71 LYS HZ2  1 1 
       17 23190 1 1 74 LYS HZ3  H  50.299  41.585 -54.237 1.00 . A A . 71 LYS HZ3  1 1 
       17 23191 1 1 74 LYS N    N  50.571  34.861 -55.254 1.00 . A A . 71 LYS N    1 1 
       17 23192 1 1 74 LYS NZ   N  50.081  41.618 -55.253 1.00 . A A . 71 LYS NZ   1 1 
       17 23193 1 1 74 LYS O    O  53.975  35.473 -55.509 1.00 . A A . 71 LYS O    1 1 
       17 23194 1 1 75 LYS C    C  54.541  33.649 -53.090 1.00 . A A . 72 LYS C    1 1 
       17 23195 1 1 75 LYS CA   C  53.996  35.038 -52.772 1.00 . A A . 72 LYS CA   1 1 
       17 23196 1 1 75 LYS CB   C  53.651  35.134 -51.284 1.00 . A A . 72 LYS CB   1 1 
       17 23197 1 1 75 LYS CD   C  52.593  37.405 -51.102 1.00 . A A . 72 LYS CD   1 1 
       17 23198 1 1 75 LYS CE   C  52.662  38.771 -50.437 1.00 . A A . 72 LYS CE   1 1 
       17 23199 1 1 75 LYS CG   C  53.780  36.538 -50.719 1.00 . A A . 72 LYS CG   1 1 
       17 23200 1 1 75 LYS H    H  51.943  35.389 -53.150 1.00 . A A . 72 LYS H    1 1 
       17 23201 1 1 75 LYS HA   H  54.753  35.771 -53.005 1.00 . A A . 72 LYS HA   1 1 
       17 23202 1 1 75 LYS HB2  H  52.633  34.804 -51.141 1.00 . A A . 72 LYS HB2  1 1 
       17 23203 1 1 75 LYS HB3  H  54.313  34.484 -50.731 1.00 . A A . 72 LYS HB3  1 1 
       17 23204 1 1 75 LYS HD2  H  52.586  37.539 -52.174 1.00 . A A . 72 LYS HD2  1 1 
       17 23205 1 1 75 LYS HD3  H  51.683  36.910 -50.794 1.00 . A A . 72 LYS HD3  1 1 
       17 23206 1 1 75 LYS HE2  H  53.671  39.146 -50.519 1.00 . A A . 72 LYS HE2  1 1 
       17 23207 1 1 75 LYS HE3  H  51.987  39.441 -50.948 1.00 . A A . 72 LYS HE3  1 1 
       17 23208 1 1 75 LYS HG2  H  53.837  36.479 -49.642 1.00 . A A . 72 LYS HG2  1 1 
       17 23209 1 1 75 LYS HG3  H  54.683  36.990 -51.105 1.00 . A A . 72 LYS HG3  1 1 
       17 23210 1 1 75 LYS HZ1  H  51.303  38.378 -48.900 1.00 . A A . 72 LYS HZ1  1 1 
       17 23211 1 1 75 LYS HZ2  H  52.368  39.649 -48.565 1.00 . A A . 72 LYS HZ2  1 1 
       17 23212 1 1 75 LYS HZ3  H  52.911  38.049 -48.493 1.00 . A A . 72 LYS HZ3  1 1 
       17 23213 1 1 75 LYS N    N  52.821  35.333 -53.583 1.00 . A A . 72 LYS N    1 1 
       17 23214 1 1 75 LYS NZ   N  52.284  38.707 -48.998 1.00 . A A . 72 LYS NZ   1 1 
       17 23215 1 1 75 LYS O    O  55.751  33.460 -53.209 1.00 . A A . 72 LYS O    1 1 
       17 23216 1 1 76 MET C    C  54.913  31.263 -54.778 1.00 . A A . 73 MET C    1 1 
       17 23217 1 1 76 MET CA   C  54.032  31.311 -53.534 1.00 . A A . 73 MET CA   1 1 
       17 23218 1 1 76 MET CB   C  52.793  30.437 -53.737 1.00 . A A . 73 MET CB   1 1 
       17 23219 1 1 76 MET CE   C  53.415  28.855 -50.126 1.00 . A A . 73 MET CE   1 1 
       17 23220 1 1 76 MET CG   C  52.260  29.830 -52.450 1.00 . A A . 73 MET CG   1 1 
       17 23221 1 1 76 MET H    H  52.689  32.894 -53.121 1.00 . A A . 73 MET H    1 1 
       17 23222 1 1 76 MET HA   H  54.595  30.932 -52.694 1.00 . A A . 73 MET HA   1 1 
       17 23223 1 1 76 MET HB2  H  52.012  31.038 -54.177 1.00 . A A . 73 MET HB2  1 1 
       17 23224 1 1 76 MET HB3  H  53.042  29.633 -54.413 1.00 . A A . 73 MET HB3  1 1 
       17 23225 1 1 76 MET HE1  H  54.425  28.657 -49.798 1.00 . A A . 73 MET HE1  1 1 
       17 23226 1 1 76 MET HE2  H  53.186  29.900 -49.978 1.00 . A A . 73 MET HE2  1 1 
       17 23227 1 1 76 MET HE3  H  52.725  28.251 -49.556 1.00 . A A . 73 MET HE3  1 1 
       17 23228 1 1 76 MET HG2  H  52.244  30.593 -51.686 1.00 . A A . 73 MET HG2  1 1 
       17 23229 1 1 76 MET HG3  H  51.254  29.477 -52.624 1.00 . A A . 73 MET HG3  1 1 
       17 23230 1 1 76 MET N    N  53.640  32.682 -53.227 1.00 . A A . 73 MET N    1 1 
       17 23231 1 1 76 MET O    O  56.011  30.708 -54.753 1.00 . A A . 73 MET O    1 1 
       17 23232 1 1 76 MET SD   S  53.264  28.451 -51.865 1.00 . A A . 73 MET SD   1 1 
       17 23233 1 1 77 LYS C    C  56.422  32.728 -56.994 1.00 . A A . 74 LYS C    1 1 
       17 23234 1 1 77 LYS CA   C  55.165  31.873 -57.122 1.00 . A A . 74 LYS CA   1 1 
       17 23235 1 1 77 LYS CB   C  54.282  32.411 -58.249 1.00 . A A . 74 LYS CB   1 1 
       17 23236 1 1 77 LYS CD   C  53.679  32.354 -60.687 1.00 . A A . 74 LYS CD   1 1 
       17 23237 1 1 77 LYS CE   C  53.979  31.729 -62.041 1.00 . A A . 74 LYS CE   1 1 
       17 23238 1 1 77 LYS CG   C  54.627  31.844 -59.616 1.00 . A A . 74 LYS CG   1 1 
       17 23239 1 1 77 LYS H    H  53.541  32.274 -55.824 1.00 . A A . 74 LYS H    1 1 
       17 23240 1 1 77 LYS HA   H  55.456  30.860 -57.355 1.00 . A A . 74 LYS HA   1 1 
       17 23241 1 1 77 LYS HB2  H  53.253  32.168 -58.031 1.00 . A A . 74 LYS HB2  1 1 
       17 23242 1 1 77 LYS HB3  H  54.388  33.485 -58.292 1.00 . A A . 74 LYS HB3  1 1 
       17 23243 1 1 77 LYS HD2  H  52.666  32.107 -60.407 1.00 . A A . 74 LYS HD2  1 1 
       17 23244 1 1 77 LYS HD3  H  53.781  33.427 -60.765 1.00 . A A . 74 LYS HD3  1 1 
       17 23245 1 1 77 LYS HE2  H  53.465  32.292 -62.805 1.00 . A A . 74 LYS HE2  1 1 
       17 23246 1 1 77 LYS HE3  H  55.044  31.775 -62.216 1.00 . A A . 74 LYS HE3  1 1 
       17 23247 1 1 77 LYS HG2  H  55.635  32.136 -59.873 1.00 . A A . 74 LYS HG2  1 1 
       17 23248 1 1 77 LYS HG3  H  54.563  30.766 -59.574 1.00 . A A . 74 LYS HG3  1 1 
       17 23249 1 1 77 LYS HZ1  H  54.065  29.738 -61.415 1.00 . A A . 74 LYS HZ1  1 1 
       17 23250 1 1 77 LYS HZ2  H  53.709  29.925 -63.058 1.00 . A A . 74 LYS HZ2  1 1 
       17 23251 1 1 77 LYS HZ3  H  52.522  30.240 -61.894 1.00 . A A . 74 LYS HZ3  1 1 
       17 23252 1 1 77 LYS N    N  54.424  31.848 -55.867 1.00 . A A . 74 LYS N    1 1 
       17 23253 1 1 77 LYS NZ   N  53.538  30.309 -62.106 1.00 . A A . 74 LYS NZ   1 1 
       17 23254 1 1 77 LYS O    O  56.428  33.737 -56.289 1.00 . A A . 74 LYS O    1 1 
       17 23255 1 1 78 GLU C    C  58.642  34.353 -58.430 1.00 . A A . 75 GLU C    1 1 
       17 23256 1 1 78 GLU CA   C  58.745  33.049 -57.644 1.00 . A A . 75 GLU CA   1 1 
       17 23257 1 1 78 GLU CB   C  59.876  32.188 -58.210 1.00 . A A . 75 GLU CB   1 1 
       17 23258 1 1 78 GLU CD   C  60.954  29.908 -58.058 1.00 . A A . 75 GLU CD   1 1 
       17 23259 1 1 78 GLU CG   C  60.276  31.036 -57.304 1.00 . A A . 75 GLU CG   1 1 
       17 23260 1 1 78 GLU H    H  57.417  31.507 -58.226 1.00 . A A . 75 GLU H    1 1 
       17 23261 1 1 78 GLU HA   H  58.964  33.281 -56.613 1.00 . A A . 75 GLU HA   1 1 
       17 23262 1 1 78 GLU HB2  H  59.560  31.780 -59.159 1.00 . A A . 75 GLU HB2  1 1 
       17 23263 1 1 78 GLU HB3  H  60.743  32.812 -58.368 1.00 . A A . 75 GLU HB3  1 1 
       17 23264 1 1 78 GLU HG2  H  60.957  31.406 -56.552 1.00 . A A . 75 GLU HG2  1 1 
       17 23265 1 1 78 GLU HG3  H  59.390  30.647 -56.824 1.00 . A A . 75 GLU HG3  1 1 
       17 23266 1 1 78 GLU N    N  57.484  32.319 -57.681 1.00 . A A . 75 GLU N    1 1 
       17 23267 1 1 78 GLU O    O  57.955  34.425 -59.447 1.00 . A A . 75 GLU O    1 1 
       17 23268 1 1 78 GLU OE1  O  62.181  29.740 -57.895 1.00 . A A . 75 GLU OE1  1 1 
       17 23269 1 1 78 GLU OE2  O  60.258  29.195 -58.810 1.00 . A A . 75 GLU OE2  1 1 
       17 23270 1 1 79 GLY C    C  60.676  37.311 -58.699 1.00 . A A . 76 GLY C    1 1 
       17 23271 1 1 79 GLY CA   C  59.304  36.672 -58.616 1.00 . A A . 76 GLY CA   1 1 
       17 23272 1 1 79 GLY H    H  59.862  35.268 -57.132 1.00 . A A . 76 GLY H    1 1 
       17 23273 1 1 79 GLY HA2  H  58.919  36.538 -59.616 1.00 . A A . 76 GLY HA2  1 1 
       17 23274 1 1 79 GLY HA3  H  58.644  37.332 -58.072 1.00 . A A . 76 GLY HA3  1 1 
       17 23275 1 1 79 GLY N    N  59.331  35.384 -57.948 1.00 . A A . 76 GLY N    1 1 
       17 23276 1 1 79 GLY O    O  61.227  37.744 -57.688 1.00 . A A . 76 GLY O    1 1 
       17 23277 1 1 80 GLU C    C  62.495  39.474 -59.960 1.00 . A A . 77 GLU C    1 1 
       17 23278 1 1 80 GLU CA   C  62.545  37.957 -60.117 1.00 . A A . 77 GLU CA   1 1 
       17 23279 1 1 80 GLU CB   C  63.075  37.594 -61.506 1.00 . A A . 77 GLU CB   1 1 
       17 23280 1 1 80 GLU CD   C  62.520  39.494 -63.075 1.00 . A A . 77 GLU CD   1 1 
       17 23281 1 1 80 GLU CG   C  62.189  38.079 -62.641 1.00 . A A . 77 GLU CG   1 1 
       17 23282 1 1 80 GLU H    H  60.738  37.006 -60.675 1.00 . A A . 77 GLU H    1 1 
       17 23283 1 1 80 GLU HA   H  63.212  37.552 -59.370 1.00 . A A . 77 GLU HA   1 1 
       17 23284 1 1 80 GLU HB2  H  64.055  38.031 -61.629 1.00 . A A . 77 GLU HB2  1 1 
       17 23285 1 1 80 GLU HB3  H  63.159  36.520 -61.576 1.00 . A A . 77 GLU HB3  1 1 
       17 23286 1 1 80 GLU HG2  H  62.317  37.421 -63.487 1.00 . A A . 77 GLU HG2  1 1 
       17 23287 1 1 80 GLU HG3  H  61.160  38.049 -62.315 1.00 . A A . 77 GLU HG3  1 1 
       17 23288 1 1 80 GLU N    N  61.228  37.368 -59.907 1.00 . A A . 77 GLU N    1 1 
       17 23289 1 1 80 GLU O    O  61.610  40.135 -60.502 1.00 . A A . 77 GLU O    1 1 
       17 23290 1 1 80 GLU OE1  O  63.706  39.767 -63.353 1.00 . A A . 77 GLU OE1  1 1 
       17 23291 1 1 80 GLU OE2  O  61.592  40.328 -63.136 1.00 . A A . 77 GLU OE2  1 1 
       17 23292 1 1 81 ASN C    C  64.495  42.119 -59.947 1.00 . A A . 78 ASN C    1 1 
       17 23293 1 1 81 ASN CA   C  63.515  41.457 -58.984 1.00 . A A . 78 ASN CA   1 1 
       17 23294 1 1 81 ASN CB   C  63.928  41.746 -57.539 1.00 . A A . 78 ASN CB   1 1 
       17 23295 1 1 81 ASN CG   C  65.297  41.184 -57.207 1.00 . A A . 78 ASN CG   1 1 
       17 23296 1 1 81 ASN H    H  64.129  39.439 -58.808 1.00 . A A . 78 ASN H    1 1 
       17 23297 1 1 81 ASN HA   H  62.530  41.864 -59.155 1.00 . A A . 78 ASN HA   1 1 
       17 23298 1 1 81 ASN HB2  H  63.952  42.815 -57.385 1.00 . A A . 78 ASN HB2  1 1 
       17 23299 1 1 81 ASN HB3  H  63.206  41.305 -56.869 1.00 . A A . 78 ASN HB3  1 1 
       17 23300 1 1 81 ASN HD21 H  66.198  39.769 -56.141 1.00 . A A . 78 ASN HD21 1 1 
       17 23301 1 1 81 ASN HD22 H  64.475  39.813 -56.025 1.00 . A A . 78 ASN HD22 1 1 
       17 23302 1 1 81 ASN N    N  63.450  40.018 -59.214 1.00 . A A . 78 ASN N    1 1 
       17 23303 1 1 81 ASN ND2  N  65.326  40.151 -56.373 1.00 . A A . 78 ASN ND2  1 1 
       17 23304 1 1 81 ASN O    O  65.526  41.543 -60.292 1.00 . A A . 78 ASN O    1 1 
       17 23305 1 1 81 ASN OD1  O  66.316  41.674 -57.694 1.00 . A A . 78 ASN OD1  1 1 
       17 23306 1 1 82 ASN C    C  66.271  44.582 -60.597 1.00 . A A . 79 ASN C    1 1 
       17 23307 1 1 82 ASN CA   C  65.017  44.073 -61.301 1.00 . A A . 79 ASN CA   1 1 
       17 23308 1 1 82 ASN CB   C  64.247  45.248 -61.908 1.00 . A A . 79 ASN CB   1 1 
       17 23309 1 1 82 ASN CG   C  63.031  44.797 -62.695 1.00 . A A . 79 ASN CG   1 1 
       17 23310 1 1 82 ASN H    H  63.330  43.740 -60.067 1.00 . A A . 79 ASN H    1 1 
       17 23311 1 1 82 ASN HA   H  65.311  43.400 -62.093 1.00 . A A . 79 ASN HA   1 1 
       17 23312 1 1 82 ASN HB2  H  63.915  45.901 -61.113 1.00 . A A . 79 ASN HB2  1 1 
       17 23313 1 1 82 ASN HB3  H  64.900  45.796 -62.570 1.00 . A A . 79 ASN HB3  1 1 
       17 23314 1 1 82 ASN HD21 H  62.489  44.045 -64.453 1.00 . A A . 79 ASN HD21 1 1 
       17 23315 1 1 82 ASN HD22 H  64.182  44.322 -64.246 1.00 . A A . 79 ASN HD22 1 1 
       17 23316 1 1 82 ASN N    N  64.166  43.332 -60.378 1.00 . A A . 79 ASN N    1 1 
       17 23317 1 1 82 ASN ND2  N  63.257  44.342 -63.922 1.00 . A A . 79 ASN ND2  1 1 
       17 23318 1 1 82 ASN O    O  67.392  44.336 -61.043 1.00 . A A . 79 ASN O    1 1 
       17 23319 1 1 82 ASN OD1  O  61.903  44.859 -62.205 1.00 . A A . 79 ASN OD1  1 1 
       17 23320 1 1 83 LYS C    C  67.488  44.962 -57.509 1.00 . A A . 80 LYS C    1 1 
       17 23321 1 1 83 LYS CA   C  67.187  45.836 -58.722 1.00 . A A . 80 LYS CA   1 1 
       17 23322 1 1 83 LYS CB   C  66.874  47.264 -58.270 1.00 . A A . 80 LYS CB   1 1 
       17 23323 1 1 83 LYS CD   C  65.314  48.812 -57.053 1.00 . A A . 80 LYS CD   1 1 
       17 23324 1 1 83 LYS CE   C  66.196  49.331 -55.928 1.00 . A A . 80 LYS CE   1 1 
       17 23325 1 1 83 LYS CG   C  65.638  47.367 -57.393 1.00 . A A . 80 LYS CG   1 1 
       17 23326 1 1 83 LYS H    H  65.157  45.456 -59.185 1.00 . A A . 80 LYS H    1 1 
       17 23327 1 1 83 LYS HA   H  68.056  45.853 -59.362 1.00 . A A . 80 LYS HA   1 1 
       17 23328 1 1 83 LYS HB2  H  67.717  47.647 -57.715 1.00 . A A . 80 LYS HB2  1 1 
       17 23329 1 1 83 LYS HB3  H  66.720  47.880 -59.145 1.00 . A A . 80 LYS HB3  1 1 
       17 23330 1 1 83 LYS HD2  H  65.471  49.423 -57.929 1.00 . A A . 80 LYS HD2  1 1 
       17 23331 1 1 83 LYS HD3  H  64.279  48.877 -56.747 1.00 . A A . 80 LYS HD3  1 1 
       17 23332 1 1 83 LYS HE2  H  65.828  48.943 -54.991 1.00 . A A . 80 LYS HE2  1 1 
       17 23333 1 1 83 LYS HE3  H  67.206  48.983 -56.090 1.00 . A A . 80 LYS HE3  1 1 
       17 23334 1 1 83 LYS HG2  H  64.798  46.935 -57.917 1.00 . A A . 80 LYS HG2  1 1 
       17 23335 1 1 83 LYS HG3  H  65.813  46.821 -56.476 1.00 . A A . 80 LYS HG3  1 1 
       17 23336 1 1 83 LYS HZ1  H  65.249  51.170 -55.635 1.00 . A A . 80 LYS HZ1  1 1 
       17 23337 1 1 83 LYS HZ2  H  66.488  51.213 -56.787 1.00 . A A . 80 LYS HZ2  1 1 
       17 23338 1 1 83 LYS HZ3  H  66.867  51.146 -55.140 1.00 . A A . 80 LYS HZ3  1 1 
       17 23339 1 1 83 LYS N    N  66.074  45.293 -59.492 1.00 . A A . 80 LYS N    1 1 
       17 23340 1 1 83 LYS NZ   N  66.200  50.819 -55.868 1.00 . A A . 80 LYS NZ   1 1 
       17 23341 1 1 83 LYS O    O  68.646  44.779 -57.135 1.00 . A A . 80 LYS O    1 1 
       18 23342 1 1  1 GLY C    C   5.688  27.415  -8.952 1.00 . A A . -2 GLY C    1 1 
       18 23343 1 1  1 GLY CA   C   5.535  26.037  -9.566 1.00 . A A . -2 GLY CA   1 1 
       18 23344 1 1  1 GLY H1   H   6.573  25.108 -11.161 1.00 . A A . -2 GLY H1   1 1 
       18 23345 1 1  1 GLY HA2  H   4.663  26.033 -10.203 1.00 . A A . -2 GLY HA2  1 1 
       18 23346 1 1  1 GLY HA3  H   5.392  25.317  -8.774 1.00 . A A . -2 GLY HA3  1 1 
       18 23347 1 1  1 GLY N    N   6.691  25.648 -10.351 1.00 . A A . -2 GLY N    1 1 
       18 23348 1 1  1 GLY O    O   4.839  28.286  -9.145 1.00 . A A . -2 GLY O    1 1 
       18 23349 1 1  2 SER C    C   7.618  29.895  -8.550 1.00 . A A . -1 SER C    1 1 
       18 23350 1 1  2 SER CA   C   7.031  28.893  -7.560 1.00 . A A . -1 SER CA   1 1 
       18 23351 1 1  2 SER CB   C   7.985  28.706  -6.379 1.00 . A A . -1 SER CB   1 1 
       18 23352 1 1  2 SER H    H   7.412  26.879  -8.093 1.00 . A A . -1 SER H    1 1 
       18 23353 1 1  2 SER HA   H   6.089  29.275  -7.194 1.00 . A A . -1 SER HA   1 1 
       18 23354 1 1  2 SER HB2  H   7.683  27.841  -5.809 1.00 . A A . -1 SER HB2  1 1 
       18 23355 1 1  2 SER HB3  H   8.989  28.560  -6.751 1.00 . A A . -1 SER HB3  1 1 
       18 23356 1 1  2 SER HG   H   8.850  30.231  -5.504 1.00 . A A . -1 SER HG   1 1 
       18 23357 1 1  2 SER N    N   6.772  27.613  -8.209 1.00 . A A . -1 SER N    1 1 
       18 23358 1 1  2 SER O    O   8.257  29.514  -9.531 1.00 . A A . -1 SER O    1 1 
       18 23359 1 1  2 SER OG   O   7.973  29.840  -5.530 1.00 . A A . -1 SER OG   1 1 
       18 23360 1 1  3 HIS C    C   9.414  32.382  -9.004 1.00 . A A .  0 HIS C    1 1 
       18 23361 1 1  3 HIS CA   C   7.902  32.237  -9.151 1.00 . A A .  0 HIS CA   1 1 
       18 23362 1 1  3 HIS CB   C   7.217  33.564  -8.824 1.00 . A A .  0 HIS CB   1 1 
       18 23363 1 1  3 HIS CD2  C   6.650  33.661  -6.295 1.00 . A A .  0 HIS CD2  1 1 
       18 23364 1 1  3 HIS CE1  C   8.250  35.019  -5.660 1.00 . A A .  0 HIS CE1  1 1 
       18 23365 1 1  3 HIS CG   C   7.372  33.982  -7.395 1.00 . A A .  0 HIS CG   1 1 
       18 23366 1 1  3 HIS H    H   6.879  31.419  -7.488 1.00 . A A .  0 HIS H    1 1 
       18 23367 1 1  3 HIS HA   H   7.677  31.967 -10.171 1.00 . A A .  0 HIS HA   1 1 
       18 23368 1 1  3 HIS HB2  H   7.639  34.341  -9.444 1.00 . A A .  0 HIS HB2  1 1 
       18 23369 1 1  3 HIS HB3  H   6.160  33.477  -9.033 1.00 . A A .  0 HIS HB3  1 1 
       18 23370 1 1  3 HIS HD1  H   9.055  35.243  -7.528 1.00 . A A .  0 HIS HD1  1 1 
       18 23371 1 1  3 HIS HD2  H   5.789  33.009  -6.261 1.00 . A A .  0 HIS HD2  1 1 
       18 23372 1 1  3 HIS HE1  H   8.891  35.638  -5.050 1.00 . A A .  0 HIS HE1  1 1 
       18 23373 1 1  3 HIS N    N   7.395  31.178  -8.285 1.00 . A A .  0 HIS N    1 1 
       18 23374 1 1  3 HIS ND1  N   8.366  34.835  -6.963 1.00 . A A .  0 HIS ND1  1 1 
       18 23375 1 1  3 HIS NE2  N   7.217  34.318  -5.231 1.00 . A A .  0 HIS NE2  1 1 
       18 23376 1 1  3 HIS O    O  10.135  32.491  -9.995 1.00 . A A .  0 HIS O    1 1 
       18 23377 1 1  4 MET C    C  12.053  31.225  -7.829 1.00 . A A .  1 MET C    1 1 
       18 23378 1 1  4 MET CA   C  11.312  32.513  -7.486 1.00 . A A .  1 MET CA   1 1 
       18 23379 1 1  4 MET CB   C  11.538  32.869  -6.016 1.00 . A A .  1 MET CB   1 1 
       18 23380 1 1  4 MET CE   C  11.908  35.694  -4.207 1.00 . A A .  1 MET CE   1 1 
       18 23381 1 1  4 MET CG   C  12.847  33.600  -5.762 1.00 . A A .  1 MET CG   1 1 
       18 23382 1 1  4 MET H    H   9.261  32.291  -7.012 1.00 . A A .  1 MET H    1 1 
       18 23383 1 1  4 MET HA   H  11.696  33.311  -8.104 1.00 . A A .  1 MET HA   1 1 
       18 23384 1 1  4 MET HB2  H  10.728  33.499  -5.681 1.00 . A A .  1 MET HB2  1 1 
       18 23385 1 1  4 MET HB3  H  11.541  31.960  -5.433 1.00 . A A .  1 MET HB3  1 1 
       18 23386 1 1  4 MET HE1  H  11.059  35.574  -3.549 1.00 . A A .  1 MET HE1  1 1 
       18 23387 1 1  4 MET HE2  H  12.465  36.573  -3.921 1.00 . A A .  1 MET HE2  1 1 
       18 23388 1 1  4 MET HE3  H  11.563  35.801  -5.225 1.00 . A A .  1 MET HE3  1 1 
       18 23389 1 1  4 MET HG2  H  13.665  32.914  -5.924 1.00 . A A .  1 MET HG2  1 1 
       18 23390 1 1  4 MET HG3  H  12.925  34.421  -6.459 1.00 . A A .  1 MET HG3  1 1 
       18 23391 1 1  4 MET N    N   9.886  32.382  -7.762 1.00 . A A .  1 MET N    1 1 
       18 23392 1 1  4 MET O    O  13.026  31.238  -8.581 1.00 . A A .  1 MET O    1 1 
       18 23393 1 1  4 MET SD   S  12.964  34.252  -4.085 1.00 . A A .  1 MET SD   1 1 
       18 23394 1 1  5 GLY C    C  11.857  28.274  -8.896 1.00 . A A .  2 GLY C    1 1 
       18 23395 1 1  5 GLY CA   C  12.215  28.830  -7.532 1.00 . A A .  2 GLY CA   1 1 
       18 23396 1 1  5 GLY H    H  10.804  30.161  -6.682 1.00 . A A .  2 GLY H    1 1 
       18 23397 1 1  5 GLY HA2  H  13.286  28.950  -7.473 1.00 . A A .  2 GLY HA2  1 1 
       18 23398 1 1  5 GLY HA3  H  11.899  28.127  -6.775 1.00 . A A .  2 GLY HA3  1 1 
       18 23399 1 1  5 GLY N    N  11.584  30.111  -7.273 1.00 . A A .  2 GLY N    1 1 
       18 23400 1 1  5 GLY O    O  11.213  27.229  -9.000 1.00 . A A .  2 GLY O    1 1 
       18 23401 1 1  6 LYS C    C  12.849  27.337 -11.688 1.00 . A A .  3 LYS C    1 1 
       18 23402 1 1  6 LYS CA   C  11.995  28.543 -11.311 1.00 . A A .  3 LYS CA   1 1 
       18 23403 1 1  6 LYS CB   C  12.252  29.690 -12.291 1.00 . A A .  3 LYS CB   1 1 
       18 23404 1 1  6 LYS CD   C   9.957  30.098 -13.228 1.00 . A A .  3 LYS CD   1 1 
       18 23405 1 1  6 LYS CE   C   9.041  29.906 -14.427 1.00 . A A .  3 LYS CE   1 1 
       18 23406 1 1  6 LYS CG   C  11.374  29.640 -13.530 1.00 . A A .  3 LYS CG   1 1 
       18 23407 1 1  6 LYS H    H  12.784  29.797  -9.800 1.00 . A A .  3 LYS H    1 1 
       18 23408 1 1  6 LYS HA   H  10.954  28.262 -11.364 1.00 . A A .  3 LYS HA   1 1 
       18 23409 1 1  6 LYS HB2  H  12.071  30.627 -11.785 1.00 . A A .  3 LYS HB2  1 1 
       18 23410 1 1  6 LYS HB3  H  13.285  29.654 -12.606 1.00 . A A .  3 LYS HB3  1 1 
       18 23411 1 1  6 LYS HD2  H   9.571  29.524 -12.399 1.00 . A A .  3 LYS HD2  1 1 
       18 23412 1 1  6 LYS HD3  H   9.975  31.147 -12.965 1.00 . A A .  3 LYS HD3  1 1 
       18 23413 1 1  6 LYS HE2  H   9.259  28.951 -14.880 1.00 . A A .  3 LYS HE2  1 1 
       18 23414 1 1  6 LYS HE3  H   8.016  29.917 -14.086 1.00 . A A .  3 LYS HE3  1 1 
       18 23415 1 1  6 LYS HG2  H  11.796  30.285 -14.286 1.00 . A A .  3 LYS HG2  1 1 
       18 23416 1 1  6 LYS HG3  H  11.343  28.624 -13.897 1.00 . A A .  3 LYS HG3  1 1 
       18 23417 1 1  6 LYS HZ1  H   8.491  30.906 -16.177 1.00 . A A .  3 LYS HZ1  1 1 
       18 23418 1 1  6 LYS HZ2  H  10.159  30.887 -15.893 1.00 . A A .  3 LYS HZ2  1 1 
       18 23419 1 1  6 LYS HZ3  H   9.160  31.913 -14.993 1.00 . A A .  3 LYS HZ3  1 1 
       18 23420 1 1  6 LYS N    N  12.274  28.972  -9.946 1.00 . A A .  3 LYS N    1 1 
       18 23421 1 1  6 LYS NZ   N   9.225  30.978 -15.444 1.00 . A A .  3 LYS NZ   1 1 
       18 23422 1 1  6 LYS O    O  13.932  27.134 -11.138 1.00 . A A .  3 LYS O    1 1 
       18 23423 1 1  7 LYS C    C  14.323  25.744 -13.872 1.00 . A A .  4 LYS C    1 1 
       18 23424 1 1  7 LYS CA   C  13.076  25.356 -13.084 1.00 . A A .  4 LYS CA   1 1 
       18 23425 1 1  7 LYS CB   C  12.166  24.481 -13.949 1.00 . A A .  4 LYS CB   1 1 
       18 23426 1 1  7 LYS CD   C  12.454  22.198 -12.942 1.00 . A A .  4 LYS CD   1 1 
       18 23427 1 1  7 LYS CE   C  11.022  21.687 -12.898 1.00 . A A .  4 LYS CE   1 1 
       18 23428 1 1  7 LYS CG   C  12.696  23.073 -14.160 1.00 . A A .  4 LYS CG   1 1 
       18 23429 1 1  7 LYS H    H  11.488  26.754 -13.032 1.00 . A A .  4 LYS H    1 1 
       18 23430 1 1  7 LYS HA   H  13.377  24.795 -12.211 1.00 . A A .  4 LYS HA   1 1 
       18 23431 1 1  7 LYS HB2  H  11.198  24.411 -13.475 1.00 . A A .  4 LYS HB2  1 1 
       18 23432 1 1  7 LYS HB3  H  12.051  24.948 -14.916 1.00 . A A .  4 LYS HB3  1 1 
       18 23433 1 1  7 LYS HD2  H  13.125  21.352 -12.978 1.00 . A A .  4 LYS HD2  1 1 
       18 23434 1 1  7 LYS HD3  H  12.649  22.776 -12.049 1.00 . A A .  4 LYS HD3  1 1 
       18 23435 1 1  7 LYS HE2  H  10.353  22.533 -12.875 1.00 . A A .  4 LYS HE2  1 1 
       18 23436 1 1  7 LYS HE3  H  10.835  21.104 -13.787 1.00 . A A .  4 LYS HE3  1 1 
       18 23437 1 1  7 LYS HG2  H  12.197  22.634 -15.010 1.00 . A A .  4 LYS HG2  1 1 
       18 23438 1 1  7 LYS HG3  H  13.759  23.124 -14.350 1.00 . A A .  4 LYS HG3  1 1 
       18 23439 1 1  7 LYS HZ1  H   9.766  20.585 -11.645 1.00 . A A .  4 LYS HZ1  1 1 
       18 23440 1 1  7 LYS HZ2  H  11.038  21.353 -10.836 1.00 . A A .  4 LYS HZ2  1 1 
       18 23441 1 1  7 LYS HZ3  H  11.336  19.966 -11.757 1.00 . A A .  4 LYS HZ3  1 1 
       18 23442 1 1  7 LYS N    N  12.357  26.540 -12.631 1.00 . A A .  4 LYS N    1 1 
       18 23443 1 1  7 LYS NZ   N  10.773  20.838 -11.700 1.00 . A A .  4 LYS NZ   1 1 
       18 23444 1 1  7 LYS O    O  14.320  26.727 -14.614 1.00 . A A .  4 LYS O    1 1 
       18 23445 1 1  8 THR C    C  16.451  25.189 -15.914 1.00 . A A .  5 THR C    1 1 
       18 23446 1 1  8 THR CA   C  16.642  25.230 -14.402 1.00 . A A .  5 THR CA   1 1 
       18 23447 1 1  8 THR CB   C  17.729  24.212 -14.006 1.00 . A A .  5 THR CB   1 1 
       18 23448 1 1  8 THR CG2  C  18.222  24.471 -12.590 1.00 . A A .  5 THR CG2  1 1 
       18 23449 1 1  8 THR H    H  15.329  24.198 -13.102 1.00 . A A .  5 THR H    1 1 
       18 23450 1 1  8 THR HA   H  16.981  26.215 -14.118 1.00 . A A .  5 THR HA   1 1 
       18 23451 1 1  8 THR HB   H  18.562  24.315 -14.686 1.00 . A A .  5 THR HB   1 1 
       18 23452 1 1  8 THR HG1  H  17.780  22.355 -14.668 1.00 . A A .  5 THR HG1  1 1 
       18 23453 1 1  8 THR HG21 H  17.380  24.495 -11.915 1.00 . A A .  5 THR HG21 1 1 
       18 23454 1 1  8 THR HG22 H  18.737  25.419 -12.556 1.00 . A A .  5 THR HG22 1 1 
       18 23455 1 1  8 THR HG23 H  18.898  23.682 -12.295 1.00 . A A .  5 THR HG23 1 1 
       18 23456 1 1  8 THR N    N  15.389  24.967 -13.707 1.00 . A A .  5 THR N    1 1 
       18 23457 1 1  8 THR O    O  15.825  24.272 -16.447 1.00 . A A .  5 THR O    1 1 
       18 23458 1 1  8 THR OG1  O  17.211  22.881 -14.101 1.00 . A A .  5 THR OG1  1 1 
       18 23459 1 1  9 LYS C    C  18.080  27.004 -18.649 1.00 . A A .  6 LYS C    1 1 
       18 23460 1 1  9 LYS CA   C  16.885  26.266 -18.054 1.00 . A A .  6 LYS CA   1 1 
       18 23461 1 1  9 LYS CB   C  15.587  26.971 -18.451 1.00 . A A .  6 LYS CB   1 1 
       18 23462 1 1  9 LYS CD   C  14.406  25.209 -19.797 1.00 . A A .  6 LYS CD   1 1 
       18 23463 1 1  9 LYS CE   C  13.876  24.820 -21.168 1.00 . A A .  6 LYS CE   1 1 
       18 23464 1 1  9 LYS CG   C  15.074  26.573 -19.825 1.00 . A A .  6 LYS CG   1 1 
       18 23465 1 1  9 LYS H    H  17.481  26.890 -16.120 1.00 . A A .  6 LYS H    1 1 
       18 23466 1 1  9 LYS HA   H  16.871  25.258 -18.440 1.00 . A A .  6 LYS HA   1 1 
       18 23467 1 1  9 LYS HB2  H  14.825  26.734 -17.723 1.00 . A A .  6 LYS HB2  1 1 
       18 23468 1 1  9 LYS HB3  H  15.755  28.038 -18.449 1.00 . A A .  6 LYS HB3  1 1 
       18 23469 1 1  9 LYS HD2  H  15.127  24.470 -19.479 1.00 . A A .  6 LYS HD2  1 1 
       18 23470 1 1  9 LYS HD3  H  13.583  25.236 -19.096 1.00 . A A .  6 LYS HD3  1 1 
       18 23471 1 1  9 LYS HE2  H  13.161  24.020 -21.050 1.00 . A A .  6 LYS HE2  1 1 
       18 23472 1 1  9 LYS HE3  H  13.387  25.677 -21.607 1.00 . A A .  6 LYS HE3  1 1 
       18 23473 1 1  9 LYS HG2  H  14.356  27.307 -20.158 1.00 . A A .  6 LYS HG2  1 1 
       18 23474 1 1  9 LYS HG3  H  15.906  26.542 -20.514 1.00 . A A .  6 LYS HG3  1 1 
       18 23475 1 1  9 LYS HZ1  H  14.570  23.806 -22.858 1.00 . A A .  6 LYS HZ1  1 1 
       18 23476 1 1  9 LYS HZ2  H  15.645  23.779 -21.552 1.00 . A A .  6 LYS HZ2  1 1 
       18 23477 1 1  9 LYS HZ3  H  15.467  25.187 -22.470 1.00 . A A .  6 LYS HZ3  1 1 
       18 23478 1 1  9 LYS N    N  16.994  26.188 -16.602 1.00 . A A .  6 LYS N    1 1 
       18 23479 1 1  9 LYS NZ   N  14.966  24.366 -22.076 1.00 . A A .  6 LYS NZ   1 1 
       18 23480 1 1  9 LYS O    O  18.247  28.205 -18.439 1.00 . A A .  6 LYS O    1 1 
       18 23481 1 1 10 ARG C    C  19.802  27.232 -21.475 1.00 . A A .  7 ARG C    1 1 
       18 23482 1 1 10 ARG CA   C  20.085  26.864 -20.022 1.00 . A A .  7 ARG CA   1 1 
       18 23483 1 1 10 ARG CB   C  21.264  25.892 -19.951 1.00 . A A .  7 ARG CB   1 1 
       18 23484 1 1 10 ARG CD   C  22.981  24.730 -18.531 1.00 . A A .  7 ARG CD   1 1 
       18 23485 1 1 10 ARG CG   C  21.829  25.722 -18.550 1.00 . A A .  7 ARG CG   1 1 
       18 23486 1 1 10 ARG CZ   C  22.027  22.676 -17.574 1.00 . A A .  7 ARG CZ   1 1 
       18 23487 1 1 10 ARG H    H  18.720  25.325 -19.526 1.00 . A A .  7 ARG H    1 1 
       18 23488 1 1 10 ARG HA   H  20.337  27.763 -19.478 1.00 . A A .  7 ARG HA   1 1 
       18 23489 1 1 10 ARG HB2  H  20.939  24.924 -20.304 1.00 . A A .  7 ARG HB2  1 1 
       18 23490 1 1 10 ARG HB3  H  22.053  26.255 -20.592 1.00 . A A .  7 ARG HB3  1 1 
       18 23491 1 1 10 ARG HD2  H  23.626  24.931 -19.374 1.00 . A A .  7 ARG HD2  1 1 
       18 23492 1 1 10 ARG HD3  H  23.536  24.861 -17.614 1.00 . A A .  7 ARG HD3  1 1 
       18 23493 1 1 10 ARG HE   H  22.571  22.900 -19.480 1.00 . A A .  7 ARG HE   1 1 
       18 23494 1 1 10 ARG HG2  H  22.186  26.678 -18.197 1.00 . A A .  7 ARG HG2  1 1 
       18 23495 1 1 10 ARG HG3  H  21.047  25.364 -17.897 1.00 . A A .  7 ARG HG3  1 1 
       18 23496 1 1 10 ARG HH11 H  22.242  24.203 -16.269 1.00 . A A .  7 ARG HH11 1 1 
       18 23497 1 1 10 ARG HH12 H  21.570  22.749 -15.607 1.00 . A A .  7 ARG HH12 1 1 
       18 23498 1 1 10 ARG HH21 H  21.255  20.917 -16.946 1.00 . A A .  7 ARG HH21 1 1 
       18 23499 1 1 10 ARG HH22 H  21.687  20.981 -18.621 1.00 . A A .  7 ARG HH22 1 1 
       18 23500 1 1 10 ARG N    N  18.906  26.278 -19.395 1.00 . A A .  7 ARG N    1 1 
       18 23501 1 1 10 ARG NE   N  22.516  23.348 -18.611 1.00 . A A .  7 ARG NE   1 1 
       18 23502 1 1 10 ARG NH1  N  21.940  23.257 -16.386 1.00 . A A .  7 ARG NH1  1 1 
       18 23503 1 1 10 ARG NH2  N  21.623  21.421 -17.726 1.00 . A A .  7 ARG NH2  1 1 
       18 23504 1 1 10 ARG O    O  19.070  26.529 -22.174 1.00 . A A .  7 ARG O    1 1 
       18 23505 1 1 11 THR C    C  20.663  27.753 -24.298 1.00 . A A .  8 THR C    1 1 
       18 23506 1 1 11 THR CA   C  20.195  28.800 -23.295 1.00 . A A .  8 THR CA   1 1 
       18 23507 1 1 11 THR CB   C  20.951  30.117 -23.553 1.00 . A A .  8 THR CB   1 1 
       18 23508 1 1 11 THR CG2  C  20.334  31.260 -22.762 1.00 . A A .  8 THR CG2  1 1 
       18 23509 1 1 11 THR H    H  20.957  28.856 -21.321 1.00 . A A .  8 THR H    1 1 
       18 23510 1 1 11 THR HA   H  19.140  28.980 -23.442 1.00 . A A .  8 THR HA   1 1 
       18 23511 1 1 11 THR HB   H  20.885  30.351 -24.606 1.00 . A A .  8 THR HB   1 1 
       18 23512 1 1 11 THR HG1  H  22.395  29.765 -22.257 1.00 . A A .  8 THR HG1  1 1 
       18 23513 1 1 11 THR HG21 H  20.502  31.099 -21.708 1.00 . A A .  8 THR HG21 1 1 
       18 23514 1 1 11 THR HG22 H  19.272  31.299 -22.954 1.00 . A A .  8 THR HG22 1 1 
       18 23515 1 1 11 THR HG23 H  20.789  32.192 -23.061 1.00 . A A .  8 THR HG23 1 1 
       18 23516 1 1 11 THR N    N  20.385  28.338 -21.925 1.00 . A A .  8 THR N    1 1 
       18 23517 1 1 11 THR O    O  21.704  27.123 -24.113 1.00 . A A .  8 THR O    1 1 
       18 23518 1 1 11 THR OG1  O  22.329  29.970 -23.193 1.00 . A A .  8 THR OG1  1 1 
       18 23519 1 1 12 ALA C    C  20.785  27.294 -27.636 1.00 . A A .  9 ALA C    1 1 
       18 23520 1 1 12 ALA CA   C  20.225  26.602 -26.397 1.00 . A A .  9 ALA CA   1 1 
       18 23521 1 1 12 ALA CB   C  19.003  25.772 -26.761 1.00 . A A .  9 ALA CB   1 1 
       18 23522 1 1 12 ALA H    H  19.070  28.104 -25.455 1.00 . A A .  9 ALA H    1 1 
       18 23523 1 1 12 ALA HA   H  20.977  25.936 -25.998 1.00 . A A .  9 ALA HA   1 1 
       18 23524 1 1 12 ALA HB1  H  18.171  26.430 -26.968 1.00 . A A .  9 ALA HB1  1 1 
       18 23525 1 1 12 ALA HB2  H  19.220  25.178 -27.637 1.00 . A A .  9 ALA HB2  1 1 
       18 23526 1 1 12 ALA HB3  H  18.752  25.122 -25.937 1.00 . A A .  9 ALA HB3  1 1 
       18 23527 1 1 12 ALA N    N  19.888  27.572 -25.363 1.00 . A A .  9 ALA N    1 1 
       18 23528 1 1 12 ALA O    O  21.867  26.951 -28.114 1.00 . A A .  9 ALA O    1 1 
       18 23529 1 1 13 ASP C    C  20.649  28.070 -30.524 1.00 . A A . 10 ASP C    1 1 
       18 23530 1 1 13 ASP CA   C  20.465  29.007 -29.334 1.00 . A A . 10 ASP CA   1 1 
       18 23531 1 1 13 ASP CB   C  21.768  29.757 -29.054 1.00 . A A . 10 ASP CB   1 1 
       18 23532 1 1 13 ASP CG   C  21.613  30.801 -27.966 1.00 . A A . 10 ASP CG   1 1 
       18 23533 1 1 13 ASP H    H  19.189  28.494 -27.725 1.00 . A A . 10 ASP H    1 1 
       18 23534 1 1 13 ASP HA   H  19.693  29.723 -29.572 1.00 . A A . 10 ASP HA   1 1 
       18 23535 1 1 13 ASP HB2  H  22.524  29.050 -28.743 1.00 . A A . 10 ASP HB2  1 1 
       18 23536 1 1 13 ASP HB3  H  22.094  30.251 -29.958 1.00 . A A . 10 ASP HB3  1 1 
       18 23537 1 1 13 ASP N    N  20.042  28.267 -28.151 1.00 . A A . 10 ASP N    1 1 
       18 23538 1 1 13 ASP O    O  21.681  27.407 -30.615 1.00 . A A . 10 ASP O    1 1 
       18 23539 1 1 13 ASP OD1  O  21.101  31.900 -28.266 1.00 . A A . 10 ASP OD1  1 1 
       18 23540 1 1 13 ASP OD2  O  22.002  30.519 -26.813 1.00 . A A . 10 ASP OD2  1 1 
       18 23541 1 1 14 .   C    C  18.939  27.779 -33.729 1.00 . A A . 11 SEP C    1 1 
       18 23542 1 1 14 .   CA   C  19.722  27.154 -32.604 1.00 . A A . 11 SEP CA   1 1 
       18 23543 1 1 14 .   CB   C  19.301  25.702 -32.231 1.00 . A A . 11 SEP CB   1 1 
       18 23544 1 1 14 .   H    H  18.832  28.605 -31.268 1.00 . A A . 11 SEP H    1 1 
       18 23545 1 1 14 .   HA   H  20.784  27.129 -32.913 1.00 . A A . 11 SEP HA   1 1 
       18 23546 1 1 14 .   HB2  H  19.836  25.325 -31.340 1.00 . A A . 11 SEP HB2  1 1 
       18 23547 1 1 14 .   HB3  H  18.230  25.641 -31.947 1.00 . A A . 11 SEP HB3  1 1 
       18 23548 1 1 14 .   N    N  19.655  28.035 -31.400 1.00 . A A . 11 SEP N    1 1 
       18 23549 1 1 14 .   O    O  17.942  28.464 -33.502 1.00 . A A . 11 SEP O    1 1 
       18 23550 1 1 14 .   O1P  O  21.097  22.764 -33.078 1.00 . A A . 11 SEP O1P  1 1 
       18 23551 1 1 14 .   O2P  O  21.203  24.137 -35.145 1.00 . A A . 11 SEP O2P  1 1 
       18 23552 1 1 14 .   O3P  O  22.099  25.068 -32.997 1.00 . A A . 11 SEP O3P  1 1 
       18 23553 1 1 14 .   OG   O  19.555  24.791 -33.325 1.00 . A A . 11 SEP OG   1 1 
       18 23554 1 1 14 .   P    P  21.027  24.186 -33.623 1.00 . A A . 11 SEP P    1 1 
       18 23555 1 1 15 .   C    C  18.250  26.937 -37.013 1.00 . A A . 12 SEP C    1 1 
       18 23556 1 1 15 .   CA   C  18.750  28.072 -36.158 1.00 . A A . 12 SEP CA   1 1 
       18 23557 1 1 15 .   CB   C  19.696  29.077 -36.880 1.00 . A A . 12 SEP CB   1 1 
       18 23558 1 1 15 .   H    H  20.239  26.954 -35.059 1.00 . A A . 12 SEP H    1 1 
       18 23559 1 1 15 .   HA   H  17.866  28.636 -35.805 1.00 . A A . 12 SEP HA   1 1 
       18 23560 1 1 15 .   HB2  H  20.495  28.567 -37.449 1.00 . A A . 12 SEP HB2  1 1 
       18 23561 1 1 15 .   HB3  H  19.160  29.674 -37.645 1.00 . A A . 12 SEP HB3  1 1 
       18 23562 1 1 15 .   N    N  19.415  27.525 -34.939 1.00 . A A . 12 SEP N    1 1 
       18 23563 1 1 15 .   O    O  18.882  25.884 -37.099 1.00 . A A . 12 SEP O    1 1 
       18 23564 1 1 15 .   O1P  O  21.644  30.983 -37.877 1.00 . A A . 12 SEP O1P  1 1 
       18 23565 1 1 15 .   O2P  O  21.066  32.401 -35.923 1.00 . A A . 12 SEP O2P  1 1 
       18 23566 1 1 15 .   O3P  O  22.809  30.616 -35.679 1.00 . A A . 12 SEP O3P  1 1 
       18 23567 1 1 15 .   OG   O  20.324  29.972 -35.932 1.00 . A A . 12 SEP OG   1 1 
       18 23568 1 1 15 .   P    P  21.500  30.998 -36.359 1.00 . A A . 12 SEP P    1 1 
       18 23569 1 1 16 .   C    C  16.868  26.419 -39.954 1.00 . A A . 13 SEP C    1 1 
       18 23570 1 1 16 .   CA   C  16.481  26.153 -38.522 1.00 . A A . 13 SEP CA   1 1 
       18 23571 1 1 16 .   CB   C  14.949  26.074 -38.254 1.00 . A A . 13 SEP CB   1 1 
       18 23572 1 1 16 .   H    H  16.637  28.066 -37.525 1.00 . A A . 13 SEP H    1 1 
       18 23573 1 1 16 .   HA   H  16.924  25.181 -38.234 1.00 . A A . 13 SEP HA   1 1 
       18 23574 1 1 16 .   HB2  H  14.480  27.074 -38.202 1.00 . A A . 13 SEP HB2  1 1 
       18 23575 1 1 16 .   HB3  H  14.409  25.567 -39.079 1.00 . A A . 13 SEP HB3  1 1 
       18 23576 1 1 16 .   N    N  17.107  27.179 -37.637 1.00 . A A . 13 SEP N    1 1 
       18 23577 1 1 16 .   O    O  17.518  25.597 -40.597 1.00 . A A . 13 SEP O    1 1 
       18 23578 1 1 16 .   O1P  O  12.395  26.540 -36.868 1.00 . A A . 13 SEP O1P  1 1 
       18 23579 1 1 16 .   O2P  O  12.517  24.060 -36.819 1.00 . A A . 13 SEP O2P  1 1 
       18 23580 1 1 16 .   O3P  O  13.296  25.373 -34.830 1.00 . A A . 13 SEP O3P  1 1 
       18 23581 1 1 16 .   OG   O  14.674  25.386 -37.011 1.00 . A A . 13 SEP OG   1 1 
       18 23582 1 1 16 .   P    P  13.197  25.350 -36.351 1.00 . A A . 13 SEP P    1 1 
       18 23583 1 1 17 .   C    C  16.091  27.039 -42.791 1.00 . A A . 14 SEP C    1 1 
       18 23584 1 1 17 .   CA   C  16.753  27.995 -41.832 1.00 . A A . 14 SEP CA   1 1 
       18 23585 1 1 17 .   CB   C  18.289  28.164 -42.023 1.00 . A A . 14 SEP CB   1 1 
       18 23586 1 1 17 .   H    H  15.919  28.217 -39.848 1.00 . A A . 14 SEP H    1 1 
       18 23587 1 1 17 .   HA   H  16.284  28.986 -41.974 1.00 . A A . 14 SEP HA   1 1 
       18 23588 1 1 17 .   HB2  H  18.826  27.198 -41.994 1.00 . A A . 14 SEP HB2  1 1 
       18 23589 1 1 17 .   HB3  H  18.540  28.581 -43.019 1.00 . A A . 14 SEP HB3  1 1 
       18 23590 1 1 17 .   N    N  16.451  27.584 -40.429 1.00 . A A . 14 SEP N    1 1 
       18 23591 1 1 17 .   O    O  15.744  25.906 -42.459 1.00 . A A . 14 SEP O    1 1 
       18 23592 1 1 17 .   O1P  O  20.201  31.078 -41.681 1.00 . A A . 14 SEP O1P  1 1 
       18 23593 1 1 17 .   O2P  O  17.757  31.018 -42.117 1.00 . A A . 14 SEP O2P  1 1 
       18 23594 1 1 17 .   O3P  O  18.585  31.269 -39.764 1.00 . A A . 14 SEP O3P  1 1 
       18 23595 1 1 17 .   OG   O  18.849  29.017 -40.996 1.00 . A A . 14 SEP OG   1 1 
       18 23596 1 1 17 .   P    P  18.856  30.631 -41.121 1.00 . A A . 14 SEP P    1 1 
       18 23597 1 1 18 GLU C    C  16.209  25.597 -45.517 1.00 . A A . 15 GLU C    1 1 
       18 23598 1 1 18 GLU CA   C  15.288  26.726 -45.067 1.00 . A A . 15 GLU CA   1 1 
       18 23599 1 1 18 GLU CB   C  14.927  27.612 -46.261 1.00 . A A . 15 GLU CB   1 1 
       18 23600 1 1 18 GLU CD   C  12.407  27.792 -46.259 1.00 . A A . 15 GLU CD   1 1 
       18 23601 1 1 18 GLU CG   C  13.722  28.505 -46.014 1.00 . A A . 15 GLU CG   1 1 
       18 23602 1 1 18 GLU H    H  16.213  28.432 -44.220 1.00 . A A . 15 GLU H    1 1 
       18 23603 1 1 18 GLU HA   H  14.384  26.297 -44.662 1.00 . A A . 15 GLU HA   1 1 
       18 23604 1 1 18 GLU HB2  H  15.773  28.240 -46.497 1.00 . A A . 15 GLU HB2  1 1 
       18 23605 1 1 18 GLU HB3  H  14.711  26.980 -47.110 1.00 . A A . 15 GLU HB3  1 1 
       18 23606 1 1 18 GLU HG2  H  13.745  28.844 -44.989 1.00 . A A . 15 GLU HG2  1 1 
       18 23607 1 1 18 GLU HG3  H  13.781  29.358 -46.674 1.00 . A A . 15 GLU HG3  1 1 
       18 23608 1 1 18 GLU N    N  15.915  27.521 -44.017 1.00 . A A . 15 GLU N    1 1 
       18 23609 1 1 18 GLU O    O  17.415  25.789 -45.673 1.00 . A A . 15 GLU O    1 1 
       18 23610 1 1 18 GLU OE1  O  12.171  27.361 -47.407 1.00 . A A . 15 GLU OE1  1 1 
       18 23611 1 1 18 GLU OE2  O  11.614  27.664 -45.303 1.00 . A A . 15 GLU OE2  1 1 
       18 23612 1 1 19 ASP C    C  16.883  23.430 -47.596 1.00 . A A . 16 ASP C    1 1 
       18 23613 1 1 19 ASP CA   C  16.401  23.257 -46.159 1.00 . A A . 16 ASP CA   1 1 
       18 23614 1 1 19 ASP CB   C  15.556  21.987 -46.040 1.00 . A A . 16 ASP CB   1 1 
       18 23615 1 1 19 ASP CG   C  16.403  20.730 -46.005 1.00 . A A . 16 ASP CG   1 1 
       18 23616 1 1 19 ASP H    H  14.667  24.327 -45.585 1.00 . A A . 16 ASP H    1 1 
       18 23617 1 1 19 ASP HA   H  17.261  23.168 -45.512 1.00 . A A . 16 ASP HA   1 1 
       18 23618 1 1 19 ASP HB2  H  14.975  22.032 -45.131 1.00 . A A . 16 ASP HB2  1 1 
       18 23619 1 1 19 ASP HB3  H  14.888  21.926 -46.887 1.00 . A A . 16 ASP HB3  1 1 
       18 23620 1 1 19 ASP N    N  15.633  24.418 -45.725 1.00 . A A . 16 ASP N    1 1 
       18 23621 1 1 19 ASP O    O  16.094  23.362 -48.537 1.00 . A A . 16 ASP O    1 1 
       18 23622 1 1 19 ASP OD1  O  17.207  20.529 -46.940 1.00 . A A . 16 ASP OD1  1 1 
       18 23623 1 1 19 ASP OD2  O  16.263  19.947 -45.042 1.00 . A A . 16 ASP OD2  1 1 
       18 23624 1 1 20 GLU C    C  18.916  22.502 -49.799 1.00 . A A . 17 GLU C    1 1 
       18 23625 1 1 20 GLU CA   C  18.770  23.838 -49.078 1.00 . A A . 17 GLU CA   1 1 
       18 23626 1 1 20 GLU CB   C  20.134  24.521 -48.964 1.00 . A A . 17 GLU CB   1 1 
       18 23627 1 1 20 GLU CD   C  19.605  26.856 -49.772 1.00 . A A . 17 GLU CD   1 1 
       18 23628 1 1 20 GLU CG   C  20.049  25.995 -48.605 1.00 . A A . 17 GLU CG   1 1 
       18 23629 1 1 20 GLU H    H  18.762  23.697 -46.965 1.00 . A A . 17 GLU H    1 1 
       18 23630 1 1 20 GLU HA   H  18.107  24.471 -49.649 1.00 . A A . 17 GLU HA   1 1 
       18 23631 1 1 20 GLU HB2  H  20.713  24.019 -48.203 1.00 . A A . 17 GLU HB2  1 1 
       18 23632 1 1 20 GLU HB3  H  20.647  24.432 -49.911 1.00 . A A . 17 GLU HB3  1 1 
       18 23633 1 1 20 GLU HG2  H  19.341  26.116 -47.799 1.00 . A A . 17 GLU HG2  1 1 
       18 23634 1 1 20 GLU HG3  H  21.023  26.330 -48.279 1.00 . A A . 17 GLU HG3  1 1 
       18 23635 1 1 20 GLU N    N  18.184  23.654 -47.755 1.00 . A A . 17 GLU N    1 1 
       18 23636 1 1 20 GLU O    O  19.096  21.461 -49.168 1.00 . A A . 17 GLU O    1 1 
       18 23637 1 1 20 GLU OE1  O  20.332  26.898 -50.787 1.00 . A A . 17 GLU OE1  1 1 
       18 23638 1 1 20 GLU OE2  O  18.533  27.487 -49.670 1.00 . A A . 17 GLU OE2  1 1 
       18 23639 1 1 21 GLU C    C  19.920  21.550 -53.097 1.00 . A A . 18 GLU C    1 1 
       18 23640 1 1 21 GLU CA   C  18.958  21.331 -51.932 1.00 . A A . 18 GLU CA   1 1 
       18 23641 1 1 21 GLU CB   C  17.587  20.905 -52.462 1.00 . A A . 18 GLU CB   1 1 
       18 23642 1 1 21 GLU CD   C  15.402  21.839 -53.318 1.00 . A A . 18 GLU CD   1 1 
       18 23643 1 1 21 GLU CG   C  16.914  21.958 -53.325 1.00 . A A . 18 GLU CG   1 1 
       18 23644 1 1 21 GLU H    H  18.691  23.400 -51.571 1.00 . A A . 18 GLU H    1 1 
       18 23645 1 1 21 GLU HA   H  19.349  20.549 -51.300 1.00 . A A . 18 GLU HA   1 1 
       18 23646 1 1 21 GLU HB2  H  17.706  20.007 -53.051 1.00 . A A . 18 GLU HB2  1 1 
       18 23647 1 1 21 GLU HB3  H  16.942  20.691 -51.623 1.00 . A A . 18 GLU HB3  1 1 
       18 23648 1 1 21 GLU HG2  H  17.184  22.935 -52.955 1.00 . A A . 18 GLU HG2  1 1 
       18 23649 1 1 21 GLU HG3  H  17.264  21.850 -54.342 1.00 . A A . 18 GLU HG3  1 1 
       18 23650 1 1 21 GLU N    N  18.836  22.540 -51.125 1.00 . A A . 18 GLU N    1 1 
       18 23651 1 1 21 GLU O    O  19.577  21.304 -54.253 1.00 . A A . 18 GLU O    1 1 
       18 23652 1 1 21 GLU OE1  O  14.736  22.776 -52.830 1.00 . A A . 18 GLU OE1  1 1 
       18 23653 1 1 21 GLU OE2  O  14.885  20.809 -53.800 1.00 . A A . 18 GLU OE2  1 1 
       18 23654 1 1 22 GLU C    C  23.541  22.117 -53.224 1.00 . A A . 19 GLU C    1 1 
       18 23655 1 1 22 GLU CA   C  22.137  22.265 -53.802 1.00 . A A . 19 GLU CA   1 1 
       18 23656 1 1 22 GLU CB   C  21.960  23.666 -54.390 1.00 . A A . 19 GLU CB   1 1 
       18 23657 1 1 22 GLU CD   C  22.258  26.144 -53.998 1.00 . A A . 19 GLU CD   1 1 
       18 23658 1 1 22 GLU CG   C  22.083  24.778 -53.362 1.00 . A A . 19 GLU CG   1 1 
       18 23659 1 1 22 GLU H    H  21.340  22.189 -51.842 1.00 . A A . 19 GLU H    1 1 
       18 23660 1 1 22 GLU HA   H  22.005  21.536 -54.587 1.00 . A A . 19 GLU HA   1 1 
       18 23661 1 1 22 GLU HB2  H  22.712  23.822 -55.150 1.00 . A A . 19 GLU HB2  1 1 
       18 23662 1 1 22 GLU HB3  H  20.983  23.732 -54.845 1.00 . A A . 19 GLU HB3  1 1 
       18 23663 1 1 22 GLU HG2  H  21.189  24.792 -52.757 1.00 . A A . 19 GLU HG2  1 1 
       18 23664 1 1 22 GLU HG3  H  22.938  24.578 -52.734 1.00 . A A . 19 GLU HG3  1 1 
       18 23665 1 1 22 GLU N    N  21.126  22.013 -52.782 1.00 . A A . 19 GLU N    1 1 
       18 23666 1 1 22 GLU O    O  23.753  22.298 -52.024 1.00 . A A . 19 GLU O    1 1 
       18 23667 1 1 22 GLU OE1  O  23.410  26.622 -54.066 1.00 . A A . 19 GLU OE1  1 1 
       18 23668 1 1 22 GLU OE2  O  21.244  26.734 -54.426 1.00 . A A . 19 GLU OE2  1 1 
       18 23669 1 1 23 TYR C    C  26.476  22.934 -53.185 1.00 . A A . 20 TYR C    1 1 
       18 23670 1 1 23 TYR CA   C  25.881  21.612 -53.661 1.00 . A A . 20 TYR CA   1 1 
       18 23671 1 1 23 TYR CB   C  26.720  21.046 -54.808 1.00 . A A . 20 TYR CB   1 1 
       18 23672 1 1 23 TYR CD1  C  25.511  19.450 -56.346 1.00 . A A . 20 TYR CD1  1 1 
       18 23673 1 1 23 TYR CD2  C  26.720  18.539 -54.505 1.00 . A A . 20 TYR CD2  1 1 
       18 23674 1 1 23 TYR CE1  C  25.133  18.178 -56.733 1.00 . A A . 20 TYR CE1  1 1 
       18 23675 1 1 23 TYR CE2  C  26.348  17.264 -54.885 1.00 . A A . 20 TYR CE2  1 1 
       18 23676 1 1 23 TYR CG   C  26.310  19.652 -55.227 1.00 . A A . 20 TYR CG   1 1 
       18 23677 1 1 23 TYR CZ   C  25.554  17.089 -55.999 1.00 . A A . 20 TYR CZ   1 1 
       18 23678 1 1 23 TYR H    H  24.267  21.658 -55.029 1.00 . A A . 20 TYR H    1 1 
       18 23679 1 1 23 TYR HA   H  25.890  20.910 -52.840 1.00 . A A . 20 TYR HA   1 1 
       18 23680 1 1 23 TYR HB2  H  26.625  21.692 -55.667 1.00 . A A . 20 TYR HB2  1 1 
       18 23681 1 1 23 TYR HB3  H  27.756  21.010 -54.503 1.00 . A A . 20 TYR HB3  1 1 
       18 23682 1 1 23 TYR HD1  H  25.182  20.305 -56.918 1.00 . A A . 20 TYR HD1  1 1 
       18 23683 1 1 23 TYR HD2  H  27.341  18.680 -53.632 1.00 . A A . 20 TYR HD2  1 1 
       18 23684 1 1 23 TYR HE1  H  24.512  18.041 -57.605 1.00 . A A . 20 TYR HE1  1 1 
       18 23685 1 1 23 TYR HE2  H  26.677  16.411 -54.311 1.00 . A A . 20 TYR HE2  1 1 
       18 23686 1 1 23 TYR HH   H  24.225  15.740 -56.329 1.00 . A A . 20 TYR HH   1 1 
       18 23687 1 1 23 TYR N    N  24.497  21.788 -54.085 1.00 . A A . 20 TYR N    1 1 
       18 23688 1 1 23 TYR O    O  26.062  24.008 -53.621 1.00 . A A . 20 TYR O    1 1 
       18 23689 1 1 23 TYR OH   O  25.180  15.821 -56.381 1.00 . A A . 20 TYR OH   1 1 
       18 23690 1 1 24 VAL C    C  29.623  23.935 -51.889 1.00 . A A . 21 VAL C    1 1 
       18 23691 1 1 24 VAL CA   C  28.108  24.033 -51.751 1.00 . A A . 21 VAL CA   1 1 
       18 23692 1 1 24 VAL CB   C  27.751  24.250 -50.268 1.00 . A A . 21 VAL CB   1 1 
       18 23693 1 1 24 VAL CG1  C  28.369  25.542 -49.754 1.00 . A A . 21 VAL CG1  1 1 
       18 23694 1 1 24 VAL CG2  C  26.242  24.259 -50.079 1.00 . A A . 21 VAL CG2  1 1 
       18 23695 1 1 24 VAL H    H  27.739  21.962 -51.977 1.00 . A A . 21 VAL H    1 1 
       18 23696 1 1 24 VAL HA   H  27.759  24.889 -52.312 1.00 . A A . 21 VAL HA   1 1 
       18 23697 1 1 24 VAL HB   H  28.160  23.430 -49.697 1.00 . A A . 21 VAL HB   1 1 
       18 23698 1 1 24 VAL HG11 H  29.444  25.445 -49.739 1.00 . A A . 21 VAL HG11 1 1 
       18 23699 1 1 24 VAL HG12 H  28.089  26.359 -50.403 1.00 . A A . 21 VAL HG12 1 1 
       18 23700 1 1 24 VAL HG13 H  28.012  25.738 -48.754 1.00 . A A . 21 VAL HG13 1 1 
       18 23701 1 1 24 VAL HG21 H  26.011  24.251 -49.024 1.00 . A A . 21 VAL HG21 1 1 
       18 23702 1 1 24 VAL HG22 H  25.828  25.147 -50.532 1.00 . A A . 21 VAL HG22 1 1 
       18 23703 1 1 24 VAL HG23 H  25.815  23.384 -50.547 1.00 . A A . 21 VAL HG23 1 1 
       18 23704 1 1 24 VAL N    N  27.452  22.846 -52.286 1.00 . A A . 21 VAL N    1 1 
       18 23705 1 1 24 VAL O    O  30.205  22.866 -51.704 1.00 . A A . 21 VAL O    1 1 
       18 23706 1 1 25 VAL C    C  32.406  25.189 -51.027 1.00 . A A . 22 VAL C    1 1 
       18 23707 1 1 25 VAL CA   C  31.704  25.098 -52.377 1.00 . A A . 22 VAL CA   1 1 
       18 23708 1 1 25 VAL CB   C  32.138  26.290 -53.251 1.00 . A A . 22 VAL CB   1 1 
       18 23709 1 1 25 VAL CG1  C  31.630  26.122 -54.675 1.00 . A A . 22 VAL CG1  1 1 
       18 23710 1 1 25 VAL CG2  C  31.644  27.597 -52.650 1.00 . A A . 22 VAL CG2  1 1 
       18 23711 1 1 25 VAL H    H  29.737  25.877 -52.350 1.00 . A A . 22 VAL H    1 1 
       18 23712 1 1 25 VAL HA   H  32.011  24.187 -52.870 1.00 . A A . 22 VAL HA   1 1 
       18 23713 1 1 25 VAL HB   H  33.218  26.316 -53.278 1.00 . A A . 22 VAL HB   1 1 
       18 23714 1 1 25 VAL HG11 H  32.070  26.881 -55.305 1.00 . A A . 22 VAL HG11 1 1 
       18 23715 1 1 25 VAL HG12 H  31.904  25.143 -55.042 1.00 . A A . 22 VAL HG12 1 1 
       18 23716 1 1 25 VAL HG13 H  30.555  26.223 -54.687 1.00 . A A . 22 VAL HG13 1 1 
       18 23717 1 1 25 VAL HG21 H  30.604  27.739 -52.903 1.00 . A A . 22 VAL HG21 1 1 
       18 23718 1 1 25 VAL HG22 H  31.753  27.563 -51.577 1.00 . A A . 22 VAL HG22 1 1 
       18 23719 1 1 25 VAL HG23 H  32.225  28.418 -53.046 1.00 . A A . 22 VAL HG23 1 1 
       18 23720 1 1 25 VAL N    N  30.256  25.057 -52.216 1.00 . A A . 22 VAL N    1 1 
       18 23721 1 1 25 VAL O    O  31.876  25.770 -50.080 1.00 . A A . 22 VAL O    1 1 
       18 23722 1 1 26 GLU C    C  35.353  25.800 -49.697 1.00 . A A . 23 GLU C    1 1 
       18 23723 1 1 26 GLU CA   C  34.374  24.629 -49.710 1.00 . A A . 23 GLU CA   1 1 
       18 23724 1 1 26 GLU CB   C  35.135  23.312 -49.541 1.00 . A A . 23 GLU CB   1 1 
       18 23725 1 1 26 GLU CD   C  34.249  22.269 -47.418 1.00 . A A . 23 GLU CD   1 1 
       18 23726 1 1 26 GLU CG   C  34.298  22.200 -48.932 1.00 . A A . 23 GLU CG   1 1 
       18 23727 1 1 26 GLU H    H  33.970  24.164 -51.736 1.00 . A A . 23 GLU H    1 1 
       18 23728 1 1 26 GLU HA   H  33.684  24.743 -48.888 1.00 . A A . 23 GLU HA   1 1 
       18 23729 1 1 26 GLU HB2  H  35.484  22.984 -50.509 1.00 . A A . 23 GLU HB2  1 1 
       18 23730 1 1 26 GLU HB3  H  35.988  23.484 -48.901 1.00 . A A . 23 GLU HB3  1 1 
       18 23731 1 1 26 GLU HG2  H  33.291  22.274 -49.313 1.00 . A A . 23 GLU HG2  1 1 
       18 23732 1 1 26 GLU HG3  H  34.722  21.249 -49.221 1.00 . A A . 23 GLU HG3  1 1 
       18 23733 1 1 26 GLU N    N  33.601  24.612 -50.946 1.00 . A A . 23 GLU N    1 1 
       18 23734 1 1 26 GLU O    O  35.335  26.629 -48.787 1.00 . A A . 23 GLU O    1 1 
       18 23735 1 1 26 GLU OE1  O  35.284  21.986 -46.778 1.00 . A A . 23 GLU OE1  1 1 
       18 23736 1 1 26 GLU OE2  O  33.177  22.604 -46.873 1.00 . A A . 23 GLU OE2  1 1 
       18 23737 1 1 27 LYS C    C  37.989  26.807 -52.117 1.00 . A A . 24 LYS C    1 1 
       18 23738 1 1 27 LYS CA   C  37.194  26.929 -50.821 1.00 . A A . 24 LYS CA   1 1 
       18 23739 1 1 27 LYS CB   C  38.144  26.896 -49.622 1.00 . A A . 24 LYS CB   1 1 
       18 23740 1 1 27 LYS CD   C  39.894  25.637 -48.332 1.00 . A A . 24 LYS CD   1 1 
       18 23741 1 1 27 LYS CE   C  40.729  24.368 -48.260 1.00 . A A . 24 LYS CE   1 1 
       18 23742 1 1 27 LYS CG   C  38.902  25.587 -49.482 1.00 . A A . 24 LYS CG   1 1 
       18 23743 1 1 27 LYS H    H  36.173  25.170 -51.408 1.00 . A A . 24 LYS H    1 1 
       18 23744 1 1 27 LYS HA   H  36.665  27.870 -50.824 1.00 . A A . 24 LYS HA   1 1 
       18 23745 1 1 27 LYS HB2  H  38.863  27.695 -49.726 1.00 . A A . 24 LYS HB2  1 1 
       18 23746 1 1 27 LYS HB3  H  37.572  27.054 -48.719 1.00 . A A . 24 LYS HB3  1 1 
       18 23747 1 1 27 LYS HD2  H  40.553  26.481 -48.472 1.00 . A A . 24 LYS HD2  1 1 
       18 23748 1 1 27 LYS HD3  H  39.350  25.753 -47.405 1.00 . A A . 24 LYS HD3  1 1 
       18 23749 1 1 27 LYS HE2  H  41.105  24.144 -49.247 1.00 . A A . 24 LYS HE2  1 1 
       18 23750 1 1 27 LYS HE3  H  41.557  24.535 -47.588 1.00 . A A . 24 LYS HE3  1 1 
       18 23751 1 1 27 LYS HG2  H  38.197  24.790 -49.301 1.00 . A A . 24 LYS HG2  1 1 
       18 23752 1 1 27 LYS HG3  H  39.439  25.394 -50.400 1.00 . A A . 24 LYS HG3  1 1 
       18 23753 1 1 27 LYS HZ1  H  39.849  23.244 -46.735 1.00 . A A . 24 LYS HZ1  1 1 
       18 23754 1 1 27 LYS HZ2  H  40.400  22.317 -48.038 1.00 . A A . 24 LYS HZ2  1 1 
       18 23755 1 1 27 LYS HZ3  H  38.981  23.226 -48.187 1.00 . A A . 24 LYS HZ3  1 1 
       18 23756 1 1 27 LYS N    N  36.207  25.861 -50.713 1.00 . A A . 24 LYS N    1 1 
       18 23757 1 1 27 LYS NZ   N  39.934  23.208 -47.771 1.00 . A A . 24 LYS NZ   1 1 
       18 23758 1 1 27 LYS O    O  37.958  25.770 -52.780 1.00 . A A . 24 LYS O    1 1 
       18 23759 1 1 28 VAL C    C  40.887  27.289 -53.436 1.00 . A A . 25 VAL C    1 1 
       18 23760 1 1 28 VAL CA   C  39.506  27.883 -53.687 1.00 . A A . 25 VAL CA   1 1 
       18 23761 1 1 28 VAL CB   C  39.665  29.311 -54.242 1.00 . A A . 25 VAL CB   1 1 
       18 23762 1 1 28 VAL CG1  C  40.427  29.290 -55.559 1.00 . A A . 25 VAL CG1  1 1 
       18 23763 1 1 28 VAL CG2  C  38.305  29.970 -54.414 1.00 . A A . 25 VAL CG2  1 1 
       18 23764 1 1 28 VAL H    H  38.684  28.669 -51.902 1.00 . A A . 25 VAL H    1 1 
       18 23765 1 1 28 VAL HA   H  38.997  27.285 -54.430 1.00 . A A . 25 VAL HA   1 1 
       18 23766 1 1 28 VAL HB   H  40.236  29.890 -53.531 1.00 . A A . 25 VAL HB   1 1 
       18 23767 1 1 28 VAL HG11 H  40.435  30.283 -55.985 1.00 . A A . 25 VAL HG11 1 1 
       18 23768 1 1 28 VAL HG12 H  41.442  28.964 -55.383 1.00 . A A . 25 VAL HG12 1 1 
       18 23769 1 1 28 VAL HG13 H  39.943  28.609 -56.244 1.00 . A A . 25 VAL HG13 1 1 
       18 23770 1 1 28 VAL HG21 H  37.742  29.878 -53.497 1.00 . A A . 25 VAL HG21 1 1 
       18 23771 1 1 28 VAL HG22 H  38.440  31.015 -54.650 1.00 . A A . 25 VAL HG22 1 1 
       18 23772 1 1 28 VAL HG23 H  37.769  29.486 -55.217 1.00 . A A . 25 VAL HG23 1 1 
       18 23773 1 1 28 VAL N    N  38.701  27.872 -52.472 1.00 . A A . 25 VAL N    1 1 
       18 23774 1 1 28 VAL O    O  41.708  27.876 -52.729 1.00 . A A . 25 VAL O    1 1 
       18 23775 1 1 29 LEU C    C  43.416  25.911 -54.922 1.00 . A A . 26 LEU C    1 1 
       18 23776 1 1 29 LEU CA   C  42.423  25.449 -53.861 1.00 . A A . 26 LEU CA   1 1 
       18 23777 1 1 29 LEU CB   C  42.239  23.932 -53.945 1.00 . A A . 26 LEU CB   1 1 
       18 23778 1 1 29 LEU CD1  C  40.707  23.461 -52.018 1.00 . A A . 26 LEU CD1  1 1 
       18 23779 1 1 29 LEU CD2  C  42.313  21.707 -52.792 1.00 . A A . 26 LEU CD2  1 1 
       18 23780 1 1 29 LEU CG   C  42.083  23.200 -52.611 1.00 . A A . 26 LEU CG   1 1 
       18 23781 1 1 29 LEU H    H  40.446  25.704 -54.572 1.00 . A A . 26 LEU H    1 1 
       18 23782 1 1 29 LEU HA   H  42.812  25.703 -52.886 1.00 . A A . 26 LEU HA   1 1 
       18 23783 1 1 29 LEU HB2  H  41.356  23.739 -54.534 1.00 . A A . 26 LEU HB2  1 1 
       18 23784 1 1 29 LEU HB3  H  43.103  23.523 -54.449 1.00 . A A . 26 LEU HB3  1 1 
       18 23785 1 1 29 LEU HD11 H  40.638  22.989 -51.049 1.00 . A A . 26 LEU HD11 1 1 
       18 23786 1 1 29 LEU HD12 H  39.950  23.054 -52.672 1.00 . A A . 26 LEU HD12 1 1 
       18 23787 1 1 29 LEU HD13 H  40.556  24.525 -51.912 1.00 . A A . 26 LEU HD13 1 1 
       18 23788 1 1 29 LEU HD21 H  41.697  21.343 -53.601 1.00 . A A . 26 LEU HD21 1 1 
       18 23789 1 1 29 LEU HD22 H  42.053  21.190 -51.881 1.00 . A A . 26 LEU HD22 1 1 
       18 23790 1 1 29 LEU HD23 H  43.354  21.529 -53.023 1.00 . A A . 26 LEU HD23 1 1 
       18 23791 1 1 29 LEU HG   H  42.822  23.572 -51.915 1.00 . A A . 26 LEU HG   1 1 
       18 23792 1 1 29 LEU N    N  41.139  26.123 -54.020 1.00 . A A . 26 LEU N    1 1 
       18 23793 1 1 29 LEU O    O  44.535  26.317 -54.605 1.00 . A A . 26 LEU O    1 1 
       18 23794 1 1 30 ASP C    C  43.028  26.930 -58.389 1.00 . A A . 27 ASP C    1 1 
       18 23795 1 1 30 ASP CA   C  43.851  26.266 -57.290 1.00 . A A . 27 ASP CA   1 1 
       18 23796 1 1 30 ASP CB   C  44.608  25.064 -57.858 1.00 . A A . 27 ASP CB   1 1 
       18 23797 1 1 30 ASP CG   C  45.965  24.874 -57.209 1.00 . A A . 27 ASP CG   1 1 
       18 23798 1 1 30 ASP H    H  42.097  25.518 -56.371 1.00 . A A . 27 ASP H    1 1 
       18 23799 1 1 30 ASP HA   H  44.564  26.981 -56.910 1.00 . A A . 27 ASP HA   1 1 
       18 23800 1 1 30 ASP HB2  H  44.024  24.170 -57.696 1.00 . A A . 27 ASP HB2  1 1 
       18 23801 1 1 30 ASP HB3  H  44.753  25.207 -58.919 1.00 . A A . 27 ASP HB3  1 1 
       18 23802 1 1 30 ASP N    N  43.000  25.850 -56.182 1.00 . A A . 27 ASP N    1 1 
       18 23803 1 1 30 ASP O    O  41.799  26.853 -58.390 1.00 . A A . 27 ASP O    1 1 
       18 23804 1 1 30 ASP OD1  O  46.039  24.162 -56.186 1.00 . A A . 27 ASP OD1  1 1 
       18 23805 1 1 30 ASP OD2  O  46.953  25.438 -57.724 1.00 . A A . 27 ASP OD2  1 1 
       18 23806 1 1 31 ARG C    C  43.771  28.006 -61.742 1.00 . A A . 28 ARG C    1 1 
       18 23807 1 1 31 ARG CA   C  43.044  28.263 -60.425 1.00 . A A . 28 ARG CA   1 1 
       18 23808 1 1 31 ARG CB   C  42.971  29.767 -60.156 1.00 . A A . 28 ARG CB   1 1 
       18 23809 1 1 31 ARG CD   C  42.352  32.025 -61.069 1.00 . A A . 28 ARG CD   1 1 
       18 23810 1 1 31 ARG CG   C  42.121  30.525 -61.162 1.00 . A A . 28 ARG CG   1 1 
       18 23811 1 1 31 ARG CZ   C  42.685  32.796 -63.379 1.00 . A A . 28 ARG CZ   1 1 
       18 23812 1 1 31 ARG H    H  44.691  27.609 -59.267 1.00 . A A . 28 ARG H    1 1 
       18 23813 1 1 31 ARG HA   H  42.041  27.870 -60.498 1.00 . A A . 28 ARG HA   1 1 
       18 23814 1 1 31 ARG HB2  H  42.552  29.925 -59.173 1.00 . A A . 28 ARG HB2  1 1 
       18 23815 1 1 31 ARG HB3  H  43.970  30.174 -60.182 1.00 . A A . 28 ARG HB3  1 1 
       18 23816 1 1 31 ARG HD2  H  41.786  32.411 -60.234 1.00 . A A . 28 ARG HD2  1 1 
       18 23817 1 1 31 ARG HD3  H  43.404  32.204 -60.904 1.00 . A A . 28 ARG HD3  1 1 
       18 23818 1 1 31 ARG HE   H  41.057  33.150 -62.283 1.00 . A A . 28 ARG HE   1 1 
       18 23819 1 1 31 ARG HG2  H  42.378  30.194 -62.158 1.00 . A A . 28 ARG HG2  1 1 
       18 23820 1 1 31 ARG HG3  H  41.079  30.317 -60.969 1.00 . A A . 28 ARG HG3  1 1 
       18 23821 1 1 31 ARG HH11 H  44.220  31.733 -62.608 1.00 . A A . 28 ARG HH11 1 1 
       18 23822 1 1 31 ARG HH12 H  44.442  32.282 -64.236 1.00 . A A . 28 ARG HH12 1 1 
       18 23823 1 1 31 ARG HH21 H  42.802  33.504 -65.269 1.00 . A A . 28 ARG HH21 1 1 
       18 23824 1 1 31 ARG HH22 H  41.337  33.879 -64.426 1.00 . A A . 28 ARG HH22 1 1 
       18 23825 1 1 31 ARG N    N  43.713  27.583 -59.322 1.00 . A A . 28 ARG N    1 1 
       18 23826 1 1 31 ARG NE   N  41.937  32.720 -62.284 1.00 . A A . 28 ARG NE   1 1 
       18 23827 1 1 31 ARG NH1  N  43.881  32.224 -63.410 1.00 . A A . 28 ARG NH1  1 1 
       18 23828 1 1 31 ARG NH2  N  42.238  33.446 -64.446 1.00 . A A . 28 ARG NH2  1 1 
       18 23829 1 1 31 ARG O    O  44.995  27.883 -61.773 1.00 . A A . 28 ARG O    1 1 
       18 23830 1 1 32 ARG C    C  42.619  28.129 -65.245 1.00 . A A . 29 ARG C    1 1 
       18 23831 1 1 32 ARG CA   C  43.578  27.681 -64.146 1.00 . A A . 29 ARG CA   1 1 
       18 23832 1 1 32 ARG CB   C  43.907  26.197 -64.317 1.00 . A A . 29 ARG CB   1 1 
       18 23833 1 1 32 ARG CD   C  46.410  26.247 -64.539 1.00 . A A . 29 ARG CD   1 1 
       18 23834 1 1 32 ARG CG   C  45.093  25.937 -65.232 1.00 . A A . 29 ARG CG   1 1 
       18 23835 1 1 32 ARG CZ   C  47.410  24.056 -64.045 1.00 . A A . 29 ARG CZ   1 1 
       18 23836 1 1 32 ARG H    H  42.037  28.031 -62.738 1.00 . A A . 29 ARG H    1 1 
       18 23837 1 1 32 ARG HA   H  44.490  28.254 -64.225 1.00 . A A . 29 ARG HA   1 1 
       18 23838 1 1 32 ARG HB2  H  44.130  25.776 -63.347 1.00 . A A . 29 ARG HB2  1 1 
       18 23839 1 1 32 ARG HB3  H  43.045  25.694 -64.729 1.00 . A A . 29 ARG HB3  1 1 
       18 23840 1 1 32 ARG HD2  H  47.174  26.384 -65.290 1.00 . A A . 29 ARG HD2  1 1 
       18 23841 1 1 32 ARG HD3  H  46.297  27.158 -63.971 1.00 . A A . 29 ARG HD3  1 1 
       18 23842 1 1 32 ARG HE   H  46.646  25.293 -62.680 1.00 . A A . 29 ARG HE   1 1 
       18 23843 1 1 32 ARG HG2  H  45.089  24.897 -65.525 1.00 . A A . 29 ARG HG2  1 1 
       18 23844 1 1 32 ARG HG3  H  45.002  26.561 -66.109 1.00 . A A . 29 ARG HG3  1 1 
       18 23845 1 1 32 ARG HH11 H  47.401  24.566 -66.000 1.00 . A A . 29 ARG HH11 1 1 
       18 23846 1 1 32 ARG HH12 H  48.103  23.023 -65.639 1.00 . A A . 29 ARG HH12 1 1 
       18 23847 1 1 32 ARG HH21 H  48.196  22.284 -63.472 1.00 . A A . 29 ARG HH21 1 1 
       18 23848 1 1 32 ARG HH22 H  47.568  23.265 -62.192 1.00 . A A . 29 ARG HH22 1 1 
       18 23849 1 1 32 ARG N    N  43.007  27.925 -62.827 1.00 . A A . 29 ARG N    1 1 
       18 23850 1 1 32 ARG NE   N  46.820  25.174 -63.637 1.00 . A A . 29 ARG NE   1 1 
       18 23851 1 1 32 ARG NH1  N  47.658  23.866 -65.334 1.00 . A A . 29 ARG NH1  1 1 
       18 23852 1 1 32 ARG NH2  N  47.753  23.125 -63.164 1.00 . A A . 29 ARG NH2  1 1 
       18 23853 1 1 32 ARG O    O  41.402  28.000 -65.111 1.00 . A A . 29 ARG O    1 1 
       18 23854 1 1 33 MET C    C  42.660  28.308 -68.708 1.00 . A A . 30 MET C    1 1 
       18 23855 1 1 33 MET CA   C  42.369  29.123 -67.452 1.00 . A A . 30 MET CA   1 1 
       18 23856 1 1 33 MET CB   C  42.638  30.606 -67.719 1.00 . A A . 30 MET CB   1 1 
       18 23857 1 1 33 MET CE   C  40.558  33.604 -69.649 1.00 . A A . 30 MET CE   1 1 
       18 23858 1 1 33 MET CG   C  41.626  31.248 -68.655 1.00 . A A . 30 MET CG   1 1 
       18 23859 1 1 33 MET H    H  44.151  28.733 -66.379 1.00 . A A . 30 MET H    1 1 
       18 23860 1 1 33 MET HA   H  41.330  28.997 -67.188 1.00 . A A . 30 MET HA   1 1 
       18 23861 1 1 33 MET HB2  H  42.616  31.138 -66.780 1.00 . A A . 30 MET HB2  1 1 
       18 23862 1 1 33 MET HB3  H  43.618  30.708 -68.160 1.00 . A A . 30 MET HB3  1 1 
       18 23863 1 1 33 MET HE1  H  40.386  34.484 -69.047 1.00 . A A . 30 MET HE1  1 1 
       18 23864 1 1 33 MET HE2  H  40.561  33.877 -70.694 1.00 . A A . 30 MET HE2  1 1 
       18 23865 1 1 33 MET HE3  H  39.773  32.884 -69.468 1.00 . A A . 30 MET HE3  1 1 
       18 23866 1 1 33 MET HG2  H  41.499  30.611 -69.518 1.00 . A A . 30 MET HG2  1 1 
       18 23867 1 1 33 MET HG3  H  40.684  31.339 -68.136 1.00 . A A . 30 MET HG3  1 1 
       18 23868 1 1 33 MET N    N  43.175  28.657 -66.331 1.00 . A A . 30 MET N    1 1 
       18 23869 1 1 33 MET O    O  43.810  27.965 -68.985 1.00 . A A . 30 MET O    1 1 
       18 23870 1 1 33 MET SD   S  42.139  32.883 -69.216 1.00 . A A . 30 MET SD   1 1 
       18 23871 1 1 34 VAL C    C  40.751  27.674 -71.746 1.00 . A A . 31 VAL C    1 1 
       18 23872 1 1 34 VAL CA   C  41.755  27.224 -70.691 1.00 . A A . 31 VAL CA   1 1 
       18 23873 1 1 34 VAL CB   C  41.568  25.718 -70.428 1.00 . A A . 31 VAL CB   1 1 
       18 23874 1 1 34 VAL CG1  C  42.696  25.183 -69.559 1.00 . A A . 31 VAL CG1  1 1 
       18 23875 1 1 34 VAL CG2  C  40.216  25.454 -69.784 1.00 . A A . 31 VAL CG2  1 1 
       18 23876 1 1 34 VAL H    H  40.720  28.300 -69.191 1.00 . A A . 31 VAL H    1 1 
       18 23877 1 1 34 VAL HA   H  42.755  27.381 -71.070 1.00 . A A . 31 VAL HA   1 1 
       18 23878 1 1 34 VAL HB   H  41.598  25.201 -71.376 1.00 . A A . 31 VAL HB   1 1 
       18 23879 1 1 34 VAL HG11 H  42.538  25.492 -68.536 1.00 . A A . 31 VAL HG11 1 1 
       18 23880 1 1 34 VAL HG12 H  42.712  24.104 -69.613 1.00 . A A . 31 VAL HG12 1 1 
       18 23881 1 1 34 VAL HG13 H  43.639  25.575 -69.911 1.00 . A A . 31 VAL HG13 1 1 
       18 23882 1 1 34 VAL HG21 H  40.048  26.169 -68.992 1.00 . A A . 31 VAL HG21 1 1 
       18 23883 1 1 34 VAL HG22 H  39.439  25.549 -70.527 1.00 . A A . 31 VAL HG22 1 1 
       18 23884 1 1 34 VAL HG23 H  40.201  24.454 -69.374 1.00 . A A . 31 VAL HG23 1 1 
       18 23885 1 1 34 VAL N    N  41.611  27.999 -69.464 1.00 . A A . 31 VAL N    1 1 
       18 23886 1 1 34 VAL O    O  39.566  27.846 -71.458 1.00 . A A . 31 VAL O    1 1 
       18 23887 1 1 35 LYS C    C  39.625  29.567 -73.712 1.00 . A A . 32 LYS C    1 1 
       18 23888 1 1 35 LYS CA   C  40.376  28.289 -74.071 1.00 . A A . 32 LYS CA   1 1 
       18 23889 1 1 35 LYS CB   C  39.380  27.184 -74.429 1.00 . A A . 32 LYS CB   1 1 
       18 23890 1 1 35 LYS CD   C  39.015  25.041 -75.689 1.00 . A A . 32 LYS CD   1 1 
       18 23891 1 1 35 LYS CE   C  39.690  23.997 -76.564 1.00 . A A . 32 LYS CE   1 1 
       18 23892 1 1 35 LYS CG   C  40.033  25.941 -75.008 1.00 . A A . 32 LYS CG   1 1 
       18 23893 1 1 35 LYS H    H  42.185  27.707 -73.138 1.00 . A A . 32 LYS H    1 1 
       18 23894 1 1 35 LYS HA   H  41.007  28.484 -74.925 1.00 . A A . 32 LYS HA   1 1 
       18 23895 1 1 35 LYS HB2  H  38.840  26.900 -73.538 1.00 . A A . 32 LYS HB2  1 1 
       18 23896 1 1 35 LYS HB3  H  38.680  27.569 -75.157 1.00 . A A . 32 LYS HB3  1 1 
       18 23897 1 1 35 LYS HD2  H  38.430  24.538 -74.934 1.00 . A A . 32 LYS HD2  1 1 
       18 23898 1 1 35 LYS HD3  H  38.365  25.649 -76.304 1.00 . A A . 32 LYS HD3  1 1 
       18 23899 1 1 35 LYS HE2  H  40.510  23.561 -76.014 1.00 . A A . 32 LYS HE2  1 1 
       18 23900 1 1 35 LYS HE3  H  38.970  23.229 -76.807 1.00 . A A . 32 LYS HE3  1 1 
       18 23901 1 1 35 LYS HG2  H  40.775  26.239 -75.734 1.00 . A A . 32 LYS HG2  1 1 
       18 23902 1 1 35 LYS HG3  H  40.509  25.390 -74.209 1.00 . A A . 32 LYS HG3  1 1 
       18 23903 1 1 35 LYS HZ1  H  39.432  24.768 -78.489 1.00 . A A . 32 LYS HZ1  1 1 
       18 23904 1 1 35 LYS HZ2  H  40.888  23.932 -78.274 1.00 . A A . 32 LYS HZ2  1 1 
       18 23905 1 1 35 LYS HZ3  H  40.700  25.484 -77.628 1.00 . A A . 32 LYS HZ3  1 1 
       18 23906 1 1 35 LYS N    N  41.231  27.861 -72.970 1.00 . A A . 32 LYS N    1 1 
       18 23907 1 1 35 LYS NZ   N  40.214  24.587 -77.827 1.00 . A A . 32 LYS NZ   1 1 
       18 23908 1 1 35 LYS O    O  38.413  29.660 -73.897 1.00 . A A . 32 LYS O    1 1 
       18 23909 1 1 36 GLY C    C  38.663  31.642 -71.772 1.00 . A A . 33 GLY C    1 1 
       18 23910 1 1 36 GLY CA   C  39.742  31.813 -72.823 1.00 . A A . 33 GLY CA   1 1 
       18 23911 1 1 36 GLY H    H  41.319  30.423 -73.073 1.00 . A A . 33 GLY H    1 1 
       18 23912 1 1 36 GLY HA2  H  40.505  32.472 -72.436 1.00 . A A . 33 GLY HA2  1 1 
       18 23913 1 1 36 GLY HA3  H  39.304  32.263 -73.702 1.00 . A A . 33 GLY HA3  1 1 
       18 23914 1 1 36 GLY N    N  40.356  30.553 -73.198 1.00 . A A . 33 GLY N    1 1 
       18 23915 1 1 36 GLY O    O  37.723  32.434 -71.705 1.00 . A A . 33 GLY O    1 1 
       18 23916 1 1 37 GLN C    C  38.517  30.123 -68.558 1.00 . A A . 34 GLN C    1 1 
       18 23917 1 1 37 GLN CA   C  37.824  30.332 -69.900 1.00 . A A . 34 GLN CA   1 1 
       18 23918 1 1 37 GLN CB   C  36.991  29.100 -70.255 1.00 . A A . 34 GLN CB   1 1 
       18 23919 1 1 37 GLN CD   C  35.559  29.047 -68.174 1.00 . A A . 34 GLN CD   1 1 
       18 23920 1 1 37 GLN CG   C  35.581  29.134 -69.688 1.00 . A A . 34 GLN CG   1 1 
       18 23921 1 1 37 GLN H    H  39.569  30.010 -71.055 1.00 . A A . 34 GLN H    1 1 
       18 23922 1 1 37 GLN HA   H  37.170  31.188 -69.824 1.00 . A A . 34 GLN HA   1 1 
       18 23923 1 1 37 GLN HB2  H  36.922  29.024 -71.330 1.00 . A A . 34 GLN HB2  1 1 
       18 23924 1 1 37 GLN HB3  H  37.488  28.221 -69.872 1.00 . A A . 34 GLN HB3  1 1 
       18 23925 1 1 37 GLN HE21 H  35.939  27.808 -66.667 1.00 . A A . 34 GLN HE21 1 1 
       18 23926 1 1 37 GLN HE22 H  36.216  27.172 -68.249 1.00 . A A . 34 GLN HE22 1 1 
       18 23927 1 1 37 GLN HG2  H  35.109  30.059 -69.986 1.00 . A A . 34 GLN HG2  1 1 
       18 23928 1 1 37 GLN HG3  H  35.025  28.301 -70.090 1.00 . A A . 34 GLN HG3  1 1 
       18 23929 1 1 37 GLN N    N  38.798  30.605 -70.951 1.00 . A A . 34 GLN N    1 1 
       18 23930 1 1 37 GLN NE2  N  35.943  27.892 -67.642 1.00 . A A . 34 GLN NE2  1 1 
       18 23931 1 1 37 GLN O    O  39.423  29.298 -68.437 1.00 . A A . 34 GLN O    1 1 
       18 23932 1 1 37 GLN OE1  O  35.202  30.007 -67.491 1.00 . A A . 34 GLN OE1  1 1 
       18 23933 1 1 38 VAL C    C  37.992  29.664 -65.411 1.00 . A A . 35 VAL C    1 1 
       18 23934 1 1 38 VAL CA   C  38.663  30.772 -66.216 1.00 . A A . 35 VAL CA   1 1 
       18 23935 1 1 38 VAL CB   C  38.538  32.099 -65.446 1.00 . A A . 35 VAL CB   1 1 
       18 23936 1 1 38 VAL CG1  C  39.235  32.002 -64.097 1.00 . A A . 35 VAL CG1  1 1 
       18 23937 1 1 38 VAL CG2  C  39.106  33.247 -66.267 1.00 . A A . 35 VAL CG2  1 1 
       18 23938 1 1 38 VAL H    H  37.359  31.515 -67.709 1.00 . A A . 35 VAL H    1 1 
       18 23939 1 1 38 VAL HA   H  39.713  30.539 -66.324 1.00 . A A . 35 VAL HA   1 1 
       18 23940 1 1 38 VAL HB   H  37.490  32.294 -65.271 1.00 . A A . 35 VAL HB   1 1 
       18 23941 1 1 38 VAL HG11 H  38.851  31.151 -63.555 1.00 . A A . 35 VAL HG11 1 1 
       18 23942 1 1 38 VAL HG12 H  40.298  31.884 -64.248 1.00 . A A . 35 VAL HG12 1 1 
       18 23943 1 1 38 VAL HG13 H  39.049  32.903 -63.530 1.00 . A A . 35 VAL HG13 1 1 
       18 23944 1 1 38 VAL HG21 H  40.090  32.982 -66.624 1.00 . A A . 35 VAL HG21 1 1 
       18 23945 1 1 38 VAL HG22 H  38.458  33.442 -67.108 1.00 . A A . 35 VAL HG22 1 1 
       18 23946 1 1 38 VAL HG23 H  39.174  34.132 -65.651 1.00 . A A . 35 VAL HG23 1 1 
       18 23947 1 1 38 VAL N    N  38.085  30.875 -67.551 1.00 . A A . 35 VAL N    1 1 
       18 23948 1 1 38 VAL O    O  36.766  29.574 -65.365 1.00 . A A . 35 VAL O    1 1 
       18 23949 1 1 39 GLU C    C  38.871  27.759 -62.564 1.00 . A A . 36 GLU C    1 1 
       18 23950 1 1 39 GLU CA   C  38.289  27.723 -63.974 1.00 . A A . 36 GLU CA   1 1 
       18 23951 1 1 39 GLU CB   C  38.614  26.383 -64.638 1.00 . A A . 36 GLU CB   1 1 
       18 23952 1 1 39 GLU CD   C  37.574  24.291 -65.599 1.00 . A A . 36 GLU CD   1 1 
       18 23953 1 1 39 GLU CG   C  37.493  25.362 -64.529 1.00 . A A . 36 GLU CG   1 1 
       18 23954 1 1 39 GLU H    H  39.774  28.949 -64.853 1.00 . A A . 36 GLU H    1 1 
       18 23955 1 1 39 GLU HA   H  37.217  27.832 -63.911 1.00 . A A . 36 GLU HA   1 1 
       18 23956 1 1 39 GLU HB2  H  38.818  26.553 -65.685 1.00 . A A . 36 GLU HB2  1 1 
       18 23957 1 1 39 GLU HB3  H  39.496  25.969 -64.171 1.00 . A A . 36 GLU HB3  1 1 
       18 23958 1 1 39 GLU HG2  H  37.549  24.887 -63.561 1.00 . A A . 36 GLU HG2  1 1 
       18 23959 1 1 39 GLU HG3  H  36.547  25.874 -64.623 1.00 . A A . 36 GLU HG3  1 1 
       18 23960 1 1 39 GLU N    N  38.805  28.825 -64.778 1.00 . A A . 36 GLU N    1 1 
       18 23961 1 1 39 GLU O    O  39.901  28.388 -62.322 1.00 . A A . 36 GLU O    1 1 
       18 23962 1 1 39 GLU OE1  O  38.670  23.721 -65.785 1.00 . A A . 36 GLU OE1  1 1 
       18 23963 1 1 39 GLU OE2  O  36.543  24.022 -66.249 1.00 . A A . 36 GLU OE2  1 1 
       18 23964 1 1 40 TYR C    C  38.440  25.648 -59.654 1.00 . A A . 37 TYR C    1 1 
       18 23965 1 1 40 TYR CA   C  38.651  27.036 -60.251 1.00 . A A . 37 TYR CA   1 1 
       18 23966 1 1 40 TYR CB   C  37.904  28.080 -59.419 1.00 . A A . 37 TYR CB   1 1 
       18 23967 1 1 40 TYR CD1  C  37.839  30.197 -60.795 1.00 . A A . 37 TYR CD1  1 1 
       18 23968 1 1 40 TYR CD2  C  39.247  30.148 -58.872 1.00 . A A . 37 TYR CD2  1 1 
       18 23969 1 1 40 TYR CE1  C  38.233  31.495 -61.056 1.00 . A A . 37 TYR CE1  1 1 
       18 23970 1 1 40 TYR CE2  C  39.645  31.447 -59.125 1.00 . A A . 37 TYR CE2  1 1 
       18 23971 1 1 40 TYR CG   C  38.338  29.501 -59.700 1.00 . A A . 37 TYR CG   1 1 
       18 23972 1 1 40 TYR CZ   C  39.135  32.116 -60.218 1.00 . A A . 37 TYR CZ   1 1 
       18 23973 1 1 40 TYR H    H  37.388  26.598 -61.892 1.00 . A A . 37 TYR H    1 1 
       18 23974 1 1 40 TYR HA   H  39.706  27.266 -60.236 1.00 . A A . 37 TYR HA   1 1 
       18 23975 1 1 40 TYR HB2  H  36.848  28.009 -59.627 1.00 . A A . 37 TYR HB2  1 1 
       18 23976 1 1 40 TYR HB3  H  38.074  27.883 -58.370 1.00 . A A . 37 TYR HB3  1 1 
       18 23977 1 1 40 TYR HD1  H  37.132  29.708 -61.449 1.00 . A A . 37 TYR HD1  1 1 
       18 23978 1 1 40 TYR HD2  H  39.644  29.621 -58.017 1.00 . A A . 37 TYR HD2  1 1 
       18 23979 1 1 40 TYR HE1  H  37.834  32.019 -61.912 1.00 . A A . 37 TYR HE1  1 1 
       18 23980 1 1 40 TYR HE2  H  40.352  31.933 -58.469 1.00 . A A . 37 TYR HE2  1 1 
       18 23981 1 1 40 TYR HH   H  38.761  33.983 -60.480 1.00 . A A . 37 TYR HH   1 1 
       18 23982 1 1 40 TYR N    N  38.203  27.080 -61.638 1.00 . A A . 37 TYR N    1 1 
       18 23983 1 1 40 TYR O    O  37.494  24.944 -60.009 1.00 . A A . 37 TYR O    1 1 
       18 23984 1 1 40 TYR OH   O  39.530  33.409 -60.474 1.00 . A A . 37 TYR OH   1 1 
       18 23985 1 1 41 LEU C    C  38.443  24.048 -56.798 1.00 . A A . 38 LEU C    1 1 
       18 23986 1 1 41 LEU CA   C  39.240  23.958 -58.095 1.00 . A A . 38 LEU CA   1 1 
       18 23987 1 1 41 LEU CB   C  40.641  23.413 -57.810 1.00 . A A . 38 LEU CB   1 1 
       18 23988 1 1 41 LEU CD1  C  40.064  21.579 -56.203 1.00 . A A . 38 LEU CD1  1 1 
       18 23989 1 1 41 LEU CD2  C  40.104  21.117 -58.661 1.00 . A A . 38 LEU CD2  1 1 
       18 23990 1 1 41 LEU CG   C  40.733  21.914 -57.527 1.00 . A A . 38 LEU CG   1 1 
       18 23991 1 1 41 LEU H    H  40.059  25.867 -58.502 1.00 . A A . 38 LEU H    1 1 
       18 23992 1 1 41 LEU HA   H  38.731  23.286 -58.770 1.00 . A A . 38 LEU HA   1 1 
       18 23993 1 1 41 LEU HB2  H  41.259  23.626 -58.669 1.00 . A A . 38 LEU HB2  1 1 
       18 23994 1 1 41 LEU HB3  H  41.030  23.939 -56.949 1.00 . A A . 38 LEU HB3  1 1 
       18 23995 1 1 41 LEU HD11 H  40.306  22.338 -55.475 1.00 . A A . 38 LEU HD11 1 1 
       18 23996 1 1 41 LEU HD12 H  40.418  20.620 -55.853 1.00 . A A . 38 LEU HD12 1 1 
       18 23997 1 1 41 LEU HD13 H  38.993  21.539 -56.340 1.00 . A A . 38 LEU HD13 1 1 
       18 23998 1 1 41 LEU HD21 H  40.494  20.110 -58.653 1.00 . A A . 38 LEU HD21 1 1 
       18 23999 1 1 41 LEU HD22 H  40.338  21.588 -59.604 1.00 . A A . 38 LEU HD22 1 1 
       18 24000 1 1 41 LEU HD23 H  39.032  21.089 -58.529 1.00 . A A . 38 LEU HD23 1 1 
       18 24001 1 1 41 LEU HG   H  41.774  21.630 -57.455 1.00 . A A . 38 LEU HG   1 1 
       18 24002 1 1 41 LEU N    N  39.327  25.262 -58.744 1.00 . A A . 38 LEU N    1 1 
       18 24003 1 1 41 LEU O    O  38.953  24.506 -55.774 1.00 . A A . 38 LEU O    1 1 
       18 24004 1 1 42 LEU C    C  35.799  22.239 -55.351 1.00 . A A . 39 LEU C    1 1 
       18 24005 1 1 42 LEU CA   C  36.323  23.635 -55.674 1.00 . A A . 39 LEU CA   1 1 
       18 24006 1 1 42 LEU CB   C  35.152  24.591 -55.905 1.00 . A A . 39 LEU CB   1 1 
       18 24007 1 1 42 LEU CD1  C  33.236  23.269 -56.835 1.00 . A A . 39 LEU CD1  1 1 
       18 24008 1 1 42 LEU CD2  C  33.648  25.602 -57.638 1.00 . A A . 39 LEU CD2  1 1 
       18 24009 1 1 42 LEU CG   C  34.295  24.317 -57.141 1.00 . A A . 39 LEU CG   1 1 
       18 24010 1 1 42 LEU H    H  36.841  23.253 -57.691 1.00 . A A . 39 LEU H    1 1 
       18 24011 1 1 42 LEU HA   H  36.908  23.989 -54.838 1.00 . A A . 39 LEU HA   1 1 
       18 24012 1 1 42 LEU HB2  H  34.509  24.542 -55.040 1.00 . A A . 39 LEU HB2  1 1 
       18 24013 1 1 42 LEU HB3  H  35.555  25.590 -55.995 1.00 . A A . 39 LEU HB3  1 1 
       18 24014 1 1 42 LEU HD11 H  32.720  23.535 -55.925 1.00 . A A . 39 LEU HD11 1 1 
       18 24015 1 1 42 LEU HD12 H  33.708  22.306 -56.713 1.00 . A A . 39 LEU HD12 1 1 
       18 24016 1 1 42 LEU HD13 H  32.529  23.223 -57.650 1.00 . A A . 39 LEU HD13 1 1 
       18 24017 1 1 42 LEU HD21 H  32.945  25.959 -56.901 1.00 . A A . 39 LEU HD21 1 1 
       18 24018 1 1 42 LEU HD22 H  33.131  25.409 -58.566 1.00 . A A . 39 LEU HD22 1 1 
       18 24019 1 1 42 LEU HD23 H  34.411  26.350 -57.800 1.00 . A A . 39 LEU HD23 1 1 
       18 24020 1 1 42 LEU HG   H  34.926  23.932 -57.931 1.00 . A A . 39 LEU HG   1 1 
       18 24021 1 1 42 LEU N    N  37.191  23.607 -56.847 1.00 . A A . 39 LEU N    1 1 
       18 24022 1 1 42 LEU O    O  35.742  21.369 -56.220 1.00 . A A . 39 LEU O    1 1 
       18 24023 1 1 43 LYS C    C  33.462  20.885 -53.143 1.00 . A A . 40 LYS C    1 1 
       18 24024 1 1 43 LYS CA   C  34.891  20.745 -53.658 1.00 . A A . 40 LYS CA   1 1 
       18 24025 1 1 43 LYS CB   C  35.783  20.155 -52.563 1.00 . A A . 40 LYS CB   1 1 
       18 24026 1 1 43 LYS CD   C  38.179  20.501 -53.233 1.00 . A A . 40 LYS CD   1 1 
       18 24027 1 1 43 LYS CE   C  38.901  20.712 -51.911 1.00 . A A . 40 LYS CE   1 1 
       18 24028 1 1 43 LYS CG   C  37.045  19.499 -53.095 1.00 . A A . 40 LYS CG   1 1 
       18 24029 1 1 43 LYS H    H  35.485  22.766 -53.449 1.00 . A A . 40 LYS H    1 1 
       18 24030 1 1 43 LYS HA   H  34.891  20.080 -54.508 1.00 . A A . 40 LYS HA   1 1 
       18 24031 1 1 43 LYS HB2  H  36.071  20.945 -51.885 1.00 . A A . 40 LYS HB2  1 1 
       18 24032 1 1 43 LYS HB3  H  35.219  19.412 -52.018 1.00 . A A . 40 LYS HB3  1 1 
       18 24033 1 1 43 LYS HD2  H  38.886  20.134 -53.962 1.00 . A A . 40 LYS HD2  1 1 
       18 24034 1 1 43 LYS HD3  H  37.774  21.446 -53.567 1.00 . A A . 40 LYS HD3  1 1 
       18 24035 1 1 43 LYS HE2  H  38.876  19.790 -51.352 1.00 . A A . 40 LYS HE2  1 1 
       18 24036 1 1 43 LYS HE3  H  39.926  20.982 -52.115 1.00 . A A . 40 LYS HE3  1 1 
       18 24037 1 1 43 LYS HG2  H  37.350  18.719 -52.413 1.00 . A A . 40 LYS HG2  1 1 
       18 24038 1 1 43 LYS HG3  H  36.836  19.070 -54.065 1.00 . A A . 40 LYS HG3  1 1 
       18 24039 1 1 43 LYS HZ1  H  37.915  22.544 -51.721 1.00 . A A . 40 LYS HZ1  1 1 
       18 24040 1 1 43 LYS HZ2  H  38.963  22.193 -50.440 1.00 . A A . 40 LYS HZ2  1 1 
       18 24041 1 1 43 LYS HZ3  H  37.472  21.403 -50.553 1.00 . A A . 40 LYS HZ3  1 1 
       18 24042 1 1 43 LYS N    N  35.415  22.033 -54.096 1.00 . A A . 40 LYS N    1 1 
       18 24043 1 1 43 LYS NZ   N  38.268  21.789 -51.100 1.00 . A A . 40 LYS NZ   1 1 
       18 24044 1 1 43 LYS O    O  33.209  21.601 -52.174 1.00 . A A . 40 LYS O    1 1 
       18 24045 1 1 44 TRP C    C  30.900  19.474 -52.108 1.00 . A A . 41 TRP C    1 1 
       18 24046 1 1 44 TRP CA   C  31.129  20.245 -53.403 1.00 . A A . 41 TRP CA   1 1 
       18 24047 1 1 44 TRP CB   C  30.247  19.673 -54.515 1.00 . A A . 41 TRP CB   1 1 
       18 24048 1 1 44 TRP CD1  C  30.724  20.002 -57.011 1.00 . A A . 41 TRP CD1  1 1 
       18 24049 1 1 44 TRP CD2  C  29.968  21.835 -55.969 1.00 . A A . 41 TRP CD2  1 1 
       18 24050 1 1 44 TRP CE2  C  30.189  22.147 -57.325 1.00 . A A . 41 TRP CE2  1 1 
       18 24051 1 1 44 TRP CE3  C  29.489  22.834 -55.117 1.00 . A A . 41 TRP CE3  1 1 
       18 24052 1 1 44 TRP CG   C  30.316  20.458 -55.790 1.00 . A A . 41 TRP CG   1 1 
       18 24053 1 1 44 TRP CH2  C  29.480  24.375 -56.988 1.00 . A A . 41 TRP CH2  1 1 
       18 24054 1 1 44 TRP CZ2  C  29.948  23.417 -57.844 1.00 . A A . 41 TRP CZ2  1 1 
       18 24055 1 1 44 TRP CZ3  C  29.251  24.093 -55.634 1.00 . A A . 41 TRP CZ3  1 1 
       18 24056 1 1 44 TRP H    H  32.797  19.645 -54.562 1.00 . A A . 41 TRP H    1 1 
       18 24057 1 1 44 TRP HA   H  30.865  21.280 -53.244 1.00 . A A . 41 TRP HA   1 1 
       18 24058 1 1 44 TRP HB2  H  30.558  18.662 -54.728 1.00 . A A . 41 TRP HB2  1 1 
       18 24059 1 1 44 TRP HB3  H  29.220  19.667 -54.181 1.00 . A A . 41 TRP HB3  1 1 
       18 24060 1 1 44 TRP HD1  H  31.055  18.993 -57.204 1.00 . A A . 41 TRP HD1  1 1 
       18 24061 1 1 44 TRP HE1  H  30.889  20.934 -58.886 1.00 . A A . 41 TRP HE1  1 1 
       18 24062 1 1 44 TRP HE3  H  29.306  22.635 -54.071 1.00 . A A . 41 TRP HE3  1 1 
       18 24063 1 1 44 TRP HH2  H  29.281  25.373 -57.348 1.00 . A A . 41 TRP HH2  1 1 
       18 24064 1 1 44 TRP HZ2  H  30.119  23.650 -58.885 1.00 . A A . 41 TRP HZ2  1 1 
       18 24065 1 1 44 TRP HZ3  H  28.881  24.877 -54.991 1.00 . A A . 41 TRP HZ3  1 1 
       18 24066 1 1 44 TRP N    N  32.533  20.198 -53.797 1.00 . A A . 41 TRP N    1 1 
       18 24067 1 1 44 TRP NE1  N  30.651  21.013 -57.939 1.00 . A A . 41 TRP NE1  1 1 
       18 24068 1 1 44 TRP O    O  31.635  18.537 -51.794 1.00 . A A . 41 TRP O    1 1 
       18 24069 1 1 45 LYS C    C  29.459  17.706 -50.278 1.00 . A A . 42 LYS C    1 1 
       18 24070 1 1 45 LYS CA   C  29.551  19.218 -50.099 1.00 . A A . 42 LYS CA   1 1 
       18 24071 1 1 45 LYS CB   C  28.229  19.758 -49.548 1.00 . A A . 42 LYS CB   1 1 
       18 24072 1 1 45 LYS CD   C  25.839  20.358 -50.038 1.00 . A A . 42 LYS CD   1 1 
       18 24073 1 1 45 LYS CE   C  24.555  19.804 -50.636 1.00 . A A . 42 LYS CE   1 1 
       18 24074 1 1 45 LYS CG   C  27.053  19.564 -50.490 1.00 . A A . 42 LYS CG   1 1 
       18 24075 1 1 45 LYS H    H  29.328  20.626 -51.664 1.00 . A A . 42 LYS H    1 1 
       18 24076 1 1 45 LYS HA   H  30.340  19.438 -49.396 1.00 . A A . 42 LYS HA   1 1 
       18 24077 1 1 45 LYS HB2  H  28.006  19.253 -48.619 1.00 . A A . 42 LYS HB2  1 1 
       18 24078 1 1 45 LYS HB3  H  28.338  20.816 -49.356 1.00 . A A . 42 LYS HB3  1 1 
       18 24079 1 1 45 LYS HD2  H  25.770  20.313 -48.961 1.00 . A A . 42 LYS HD2  1 1 
       18 24080 1 1 45 LYS HD3  H  25.957  21.387 -50.350 1.00 . A A . 42 LYS HD3  1 1 
       18 24081 1 1 45 LYS HE2  H  24.482  20.129 -51.663 1.00 . A A . 42 LYS HE2  1 1 
       18 24082 1 1 45 LYS HE3  H  24.595  18.725 -50.603 1.00 . A A . 42 LYS HE3  1 1 
       18 24083 1 1 45 LYS HG2  H  27.337  19.892 -51.479 1.00 . A A . 42 LYS HG2  1 1 
       18 24084 1 1 45 LYS HG3  H  26.795  18.514 -50.517 1.00 . A A . 42 LYS HG3  1 1 
       18 24085 1 1 45 LYS HZ1  H  23.545  20.283 -48.872 1.00 . A A . 42 LYS HZ1  1 1 
       18 24086 1 1 45 LYS HZ2  H  22.551  19.629 -50.075 1.00 . A A . 42 LYS HZ2  1 1 
       18 24087 1 1 45 LYS HZ3  H  23.090  21.227 -50.200 1.00 . A A . 42 LYS HZ3  1 1 
       18 24088 1 1 45 LYS N    N  29.878  19.873 -51.360 1.00 . A A . 42 LYS N    1 1 
       18 24089 1 1 45 LYS NZ   N  23.351  20.268 -49.894 1.00 . A A . 42 LYS NZ   1 1 
       18 24090 1 1 45 LYS O    O  28.612  17.209 -51.019 1.00 . A A . 42 LYS O    1 1 
       18 24091 1 1 46 GLY C    C  31.501  15.005 -50.507 1.00 . A A . 43 GLY C    1 1 
       18 24092 1 1 46 GLY CA   C  30.337  15.531 -49.690 1.00 . A A . 43 GLY CA   1 1 
       18 24093 1 1 46 GLY H    H  30.990  17.430 -49.018 1.00 . A A . 43 GLY H    1 1 
       18 24094 1 1 46 GLY HA2  H  30.392  15.115 -48.696 1.00 . A A . 43 GLY HA2  1 1 
       18 24095 1 1 46 GLY HA3  H  29.415  15.213 -50.153 1.00 . A A . 43 GLY HA3  1 1 
       18 24096 1 1 46 GLY N    N  30.337  16.979 -49.594 1.00 . A A . 43 GLY N    1 1 
       18 24097 1 1 46 GLY O    O  32.071  13.962 -50.188 1.00 . A A . 43 GLY O    1 1 
       18 24098 1 1 47 PHE C    C  34.295  15.494 -51.723 1.00 . A A . 44 PHE C    1 1 
       18 24099 1 1 47 PHE CA   C  32.955  15.325 -52.433 1.00 . A A . 44 PHE CA   1 1 
       18 24100 1 1 47 PHE CB   C  32.941  16.147 -53.724 1.00 . A A . 44 PHE CB   1 1 
       18 24101 1 1 47 PHE CD1  C  32.143  15.193 -55.903 1.00 . A A . 44 PHE CD1  1 1 
       18 24102 1 1 47 PHE CD2  C  30.515  15.950 -54.333 1.00 . A A . 44 PHE CD2  1 1 
       18 24103 1 1 47 PHE CE1  C  31.136  14.831 -56.778 1.00 . A A . 44 PHE CE1  1 1 
       18 24104 1 1 47 PHE CE2  C  29.504  15.590 -55.204 1.00 . A A . 44 PHE CE2  1 1 
       18 24105 1 1 47 PHE CG   C  31.844  15.755 -54.672 1.00 . A A . 44 PHE CG   1 1 
       18 24106 1 1 47 PHE CZ   C  29.815  15.031 -56.428 1.00 . A A . 44 PHE CZ   1 1 
       18 24107 1 1 47 PHE H    H  31.360  16.550 -51.769 1.00 . A A . 44 PHE H    1 1 
       18 24108 1 1 47 PHE HA   H  32.819  14.283 -52.678 1.00 . A A . 44 PHE HA   1 1 
       18 24109 1 1 47 PHE HB2  H  32.809  17.189 -53.477 1.00 . A A . 44 PHE HB2  1 1 
       18 24110 1 1 47 PHE HB3  H  33.884  16.018 -54.233 1.00 . A A . 44 PHE HB3  1 1 
       18 24111 1 1 47 PHE HD1  H  33.176  15.037 -56.178 1.00 . A A . 44 PHE HD1  1 1 
       18 24112 1 1 47 PHE HD2  H  30.271  16.388 -53.376 1.00 . A A . 44 PHE HD2  1 1 
       18 24113 1 1 47 PHE HE1  H  31.382  14.395 -57.734 1.00 . A A . 44 PHE HE1  1 1 
       18 24114 1 1 47 PHE HE2  H  28.472  15.747 -54.928 1.00 . A A . 44 PHE HE2  1 1 
       18 24115 1 1 47 PHE HZ   H  29.026  14.749 -57.110 1.00 . A A . 44 PHE HZ   1 1 
       18 24116 1 1 47 PHE N    N  31.853  15.727 -51.566 1.00 . A A . 44 PHE N    1 1 
       18 24117 1 1 47 PHE O    O  34.657  16.596 -51.310 1.00 . A A . 44 PHE O    1 1 
       18 24118 1 1 48 SER C    C  37.357  15.149 -51.773 1.00 . A A . 45 SER C    1 1 
       18 24119 1 1 48 SER CA   C  36.325  14.417 -50.921 1.00 . A A . 45 SER CA   1 1 
       18 24120 1 1 48 SER CB   C  36.802  12.991 -50.636 1.00 . A A . 45 SER CB   1 1 
       18 24121 1 1 48 SER H    H  34.684  13.544 -51.935 1.00 . A A . 45 SER H    1 1 
       18 24122 1 1 48 SER HA   H  36.209  14.943 -49.985 1.00 . A A . 45 SER HA   1 1 
       18 24123 1 1 48 SER HB2  H  35.949  12.364 -50.426 1.00 . A A . 45 SER HB2  1 1 
       18 24124 1 1 48 SER HB3  H  37.325  12.610 -51.501 1.00 . A A . 45 SER HB3  1 1 
       18 24125 1 1 48 SER HG   H  37.191  12.686 -48.740 1.00 . A A . 45 SER HG   1 1 
       18 24126 1 1 48 SER N    N  35.027  14.393 -51.585 1.00 . A A . 45 SER N    1 1 
       18 24127 1 1 48 SER O    O  37.101  15.479 -52.931 1.00 . A A . 45 SER O    1 1 
       18 24128 1 1 48 SER OG   O  37.677  12.960 -49.522 1.00 . A A . 45 SER OG   1 1 
       18 24129 1 1 49 GLU C    C  39.885  15.430 -53.238 1.00 . A A . 46 GLU C    1 1 
       18 24130 1 1 49 GLU CA   C  39.596  16.096 -51.895 1.00 . A A . 46 GLU CA   1 1 
       18 24131 1 1 49 GLU CB   C  40.866  16.121 -51.042 1.00 . A A . 46 GLU CB   1 1 
       18 24132 1 1 49 GLU CD   C  41.081  18.418 -50.014 1.00 . A A . 46 GLU CD   1 1 
       18 24133 1 1 49 GLU CG   C  40.737  16.960 -49.782 1.00 . A A . 46 GLU CG   1 1 
       18 24134 1 1 49 GLU H    H  38.670  15.114 -50.265 1.00 . A A . 46 GLU H    1 1 
       18 24135 1 1 49 GLU HA   H  39.273  17.110 -52.073 1.00 . A A . 46 GLU HA   1 1 
       18 24136 1 1 49 GLU HB2  H  41.111  15.109 -50.754 1.00 . A A . 46 GLU HB2  1 1 
       18 24137 1 1 49 GLU HB3  H  41.675  16.522 -51.635 1.00 . A A . 46 GLU HB3  1 1 
       18 24138 1 1 49 GLU HG2  H  39.719  16.898 -49.427 1.00 . A A . 46 GLU HG2  1 1 
       18 24139 1 1 49 GLU HG3  H  41.403  16.563 -49.031 1.00 . A A . 46 GLU HG3  1 1 
       18 24140 1 1 49 GLU N    N  38.525  15.401 -51.190 1.00 . A A . 46 GLU N    1 1 
       18 24141 1 1 49 GLU O    O  39.906  16.089 -54.277 1.00 . A A . 46 GLU O    1 1 
       18 24142 1 1 49 GLU OE1  O  40.287  19.288 -49.597 1.00 . A A . 46 GLU OE1  1 1 
       18 24143 1 1 49 GLU OE2  O  42.143  18.690 -50.613 1.00 . A A . 46 GLU OE2  1 1 
       18 24144 1 1 50 GLU C    C  39.263  13.509 -55.433 1.00 . A A . 47 GLU C    1 1 
       18 24145 1 1 50 GLU CA   C  40.396  13.365 -54.420 1.00 . A A . 47 GLU CA   1 1 
       18 24146 1 1 50 GLU CB   C  40.614  11.887 -54.089 1.00 . A A . 47 GLU CB   1 1 
       18 24147 1 1 50 GLU CD   C  39.745   9.892 -52.807 1.00 . A A . 47 GLU CD   1 1 
       18 24148 1 1 50 GLU CG   C  39.406  11.222 -53.451 1.00 . A A . 47 GLU CG   1 1 
       18 24149 1 1 50 GLU H    H  40.076  13.650 -52.347 1.00 . A A . 47 GLU H    1 1 
       18 24150 1 1 50 GLU HA   H  41.301  13.765 -54.852 1.00 . A A . 47 GLU HA   1 1 
       18 24151 1 1 50 GLU HB2  H  40.852  11.358 -55.000 1.00 . A A . 47 GLU HB2  1 1 
       18 24152 1 1 50 GLU HB3  H  41.447  11.803 -53.406 1.00 . A A . 47 GLU HB3  1 1 
       18 24153 1 1 50 GLU HG2  H  39.007  11.880 -52.694 1.00 . A A . 47 GLU HG2  1 1 
       18 24154 1 1 50 GLU HG3  H  38.659  11.056 -54.213 1.00 . A A . 47 GLU HG3  1 1 
       18 24155 1 1 50 GLU N    N  40.107  14.120 -53.206 1.00 . A A . 47 GLU N    1 1 
       18 24156 1 1 50 GLU O    O  39.455  13.297 -56.630 1.00 . A A . 47 GLU O    1 1 
       18 24157 1 1 50 GLU OE1  O  40.567   9.882 -51.866 1.00 . A A . 47 GLU OE1  1 1 
       18 24158 1 1 50 GLU OE2  O  39.190   8.862 -53.243 1.00 . A A . 47 GLU OE2  1 1 
       18 24159 1 1 51 HIS C    C  36.802  15.488 -56.280 1.00 . A A . 48 HIS C    1 1 
       18 24160 1 1 51 HIS CA   C  36.917  14.043 -55.804 1.00 . A A . 48 HIS CA   1 1 
       18 24161 1 1 51 HIS CB   C  35.643  13.635 -55.063 1.00 . A A . 48 HIS CB   1 1 
       18 24162 1 1 51 HIS CD2  C  34.552  11.360 -55.664 1.00 . A A . 48 HIS CD2  1 1 
       18 24163 1 1 51 HIS CE1  C  35.760  10.072 -54.365 1.00 . A A . 48 HIS CE1  1 1 
       18 24164 1 1 51 HIS CG   C  35.431  12.153 -55.008 1.00 . A A . 48 HIS CG   1 1 
       18 24165 1 1 51 HIS H    H  37.991  14.025 -53.979 1.00 . A A . 48 HIS H    1 1 
       18 24166 1 1 51 HIS HA   H  37.043  13.403 -56.664 1.00 . A A . 48 HIS HA   1 1 
       18 24167 1 1 51 HIS HB2  H  35.693  14.000 -54.048 1.00 . A A . 48 HIS HB2  1 1 
       18 24168 1 1 51 HIS HB3  H  34.790  14.075 -55.558 1.00 . A A . 48 HIS HB3  1 1 
       18 24169 1 1 51 HIS HD1  H  36.894  11.593 -53.599 1.00 . A A . 48 HIS HD1  1 1 
       18 24170 1 1 51 HIS HD2  H  33.811  11.681 -56.383 1.00 . A A . 48 HIS HD2  1 1 
       18 24171 1 1 51 HIS HE1  H  36.158   9.203 -53.863 1.00 . A A . 48 HIS HE1  1 1 
       18 24172 1 1 51 HIS N    N  38.082  13.870 -54.943 1.00 . A A . 48 HIS N    1 1 
       18 24173 1 1 51 HIS ND1  N  36.172  11.316 -54.201 1.00 . A A . 48 HIS ND1  1 1 
       18 24174 1 1 51 HIS NE2  N  34.777  10.071 -55.247 1.00 . A A . 48 HIS NE2  1 1 
       18 24175 1 1 51 HIS O    O  35.732  15.933 -56.691 1.00 . A A . 48 HIS O    1 1 
       18 24176 1 1 52 ASN C    C  37.422  17.754 -58.073 1.00 . A A . 49 ASN C    1 1 
       18 24177 1 1 52 ASN CA   C  37.937  17.610 -56.644 1.00 . A A . 49 ASN CA   1 1 
       18 24178 1 1 52 ASN CB   C  39.356  18.172 -56.542 1.00 . A A . 49 ASN CB   1 1 
       18 24179 1 1 52 ASN CG   C  40.353  17.376 -57.362 1.00 . A A . 49 ASN CG   1 1 
       18 24180 1 1 52 ASN H    H  38.737  15.804 -55.883 1.00 . A A . 49 ASN H    1 1 
       18 24181 1 1 52 ASN HA   H  37.290  18.168 -55.983 1.00 . A A . 49 ASN HA   1 1 
       18 24182 1 1 52 ASN HB2  H  39.359  19.192 -56.899 1.00 . A A . 49 ASN HB2  1 1 
       18 24183 1 1 52 ASN HB3  H  39.671  18.155 -55.510 1.00 . A A . 49 ASN HB3  1 1 
       18 24184 1 1 52 ASN HD21 H  40.988  17.097 -59.225 1.00 . A A . 49 ASN HD21 1 1 
       18 24185 1 1 52 ASN HD22 H  39.721  18.256 -59.030 1.00 . A A . 49 ASN HD22 1 1 
       18 24186 1 1 52 ASN N    N  37.913  16.215 -56.220 1.00 . A A . 49 ASN N    1 1 
       18 24187 1 1 52 ASN ND2  N  40.354  17.599 -58.671 1.00 . A A . 49 ASN ND2  1 1 
       18 24188 1 1 52 ASN O    O  37.385  16.784 -58.832 1.00 . A A . 49 ASN O    1 1 
       18 24189 1 1 52 ASN OD1  O  41.113  16.570 -56.824 1.00 . A A . 49 ASN OD1  1 1 
       18 24190 1 1 53 THR C    C  36.776  20.686 -60.179 1.00 . A A . 50 THR C    1 1 
       18 24191 1 1 53 THR CA   C  36.513  19.241 -59.772 1.00 . A A . 50 THR CA   1 1 
       18 24192 1 1 53 THR CB   C  35.001  18.962 -59.861 1.00 . A A . 50 THR CB   1 1 
       18 24193 1 1 53 THR CG2  C  34.717  17.473 -59.728 1.00 . A A . 50 THR CG2  1 1 
       18 24194 1 1 53 THR H    H  37.080  19.702 -57.785 1.00 . A A . 50 THR H    1 1 
       18 24195 1 1 53 THR HA   H  37.020  18.584 -60.463 1.00 . A A . 50 THR HA   1 1 
       18 24196 1 1 53 THR HB   H  34.644  19.297 -60.824 1.00 . A A . 50 THR HB   1 1 
       18 24197 1 1 53 THR HG1  H  34.632  19.396 -57.972 1.00 . A A . 50 THR HG1  1 1 
       18 24198 1 1 53 THR HG21 H  35.188  16.943 -60.542 1.00 . A A . 50 THR HG21 1 1 
       18 24199 1 1 53 THR HG22 H  33.650  17.306 -59.760 1.00 . A A . 50 THR HG22 1 1 
       18 24200 1 1 53 THR HG23 H  35.110  17.114 -58.789 1.00 . A A . 50 THR HG23 1 1 
       18 24201 1 1 53 THR N    N  37.026  18.970 -58.435 1.00 . A A . 50 THR N    1 1 
       18 24202 1 1 53 THR O    O  36.729  21.593 -59.349 1.00 . A A . 50 THR O    1 1 
       18 24203 1 1 53 THR OG1  O  34.309  19.678 -58.832 1.00 . A A . 50 THR OG1  1 1 
       18 24204 1 1 54 TRP C    C  36.068  22.839 -62.594 1.00 . A A . 51 TRP C    1 1 
       18 24205 1 1 54 TRP CA   C  37.323  22.230 -61.979 1.00 . A A . 51 TRP CA   1 1 
       18 24206 1 1 54 TRP CB   C  38.443  22.179 -63.020 1.00 . A A . 51 TRP CB   1 1 
       18 24207 1 1 54 TRP CD1  C  40.430  20.826 -62.132 1.00 . A A . 51 TRP CD1  1 1 
       18 24208 1 1 54 TRP CD2  C  40.708  23.046 -62.029 1.00 . A A . 51 TRP CD2  1 1 
       18 24209 1 1 54 TRP CE2  C  41.862  22.423 -61.514 1.00 . A A . 51 TRP CE2  1 1 
       18 24210 1 1 54 TRP CE3  C  40.656  24.441 -62.066 1.00 . A A . 51 TRP CE3  1 1 
       18 24211 1 1 54 TRP CG   C  39.805  22.006 -62.419 1.00 . A A . 51 TRP CG   1 1 
       18 24212 1 1 54 TRP CH2  C  42.873  24.516 -61.090 1.00 . A A . 51 TRP CH2  1 1 
       18 24213 1 1 54 TRP CZ2  C  42.951  23.150 -61.041 1.00 . A A . 51 TRP CZ2  1 1 
       18 24214 1 1 54 TRP CZ3  C  41.737  25.162 -61.596 1.00 . A A . 51 TRP CZ3  1 1 
       18 24215 1 1 54 TRP H    H  37.075  20.129 -62.076 1.00 . A A . 51 TRP H    1 1 
       18 24216 1 1 54 TRP HA   H  37.640  22.846 -61.151 1.00 . A A . 51 TRP HA   1 1 
       18 24217 1 1 54 TRP HB2  H  38.266  21.351 -63.690 1.00 . A A . 51 TRP HB2  1 1 
       18 24218 1 1 54 TRP HB3  H  38.441  23.101 -63.584 1.00 . A A . 51 TRP HB3  1 1 
       18 24219 1 1 54 TRP HD1  H  40.001  19.851 -62.311 1.00 . A A . 51 TRP HD1  1 1 
       18 24220 1 1 54 TRP HE1  H  42.307  20.384 -61.300 1.00 . A A . 51 TRP HE1  1 1 
       18 24221 1 1 54 TRP HE3  H  39.789  24.957 -62.453 1.00 . A A . 51 TRP HE3  1 1 
       18 24222 1 1 54 TRP HH2  H  43.694  25.118 -60.733 1.00 . A A . 51 TRP HH2  1 1 
       18 24223 1 1 54 TRP HZ2  H  43.834  22.667 -60.649 1.00 . A A . 51 TRP HZ2  1 1 
       18 24224 1 1 54 TRP HZ3  H  41.714  26.241 -61.616 1.00 . A A . 51 TRP HZ3  1 1 
       18 24225 1 1 54 TRP N    N  37.052  20.893 -61.462 1.00 . A A . 51 TRP N    1 1 
       18 24226 1 1 54 TRP NE1  N  41.667  21.069 -61.587 1.00 . A A . 51 TRP NE1  1 1 
       18 24227 1 1 54 TRP O    O  35.573  22.364 -63.615 1.00 . A A . 51 TRP O    1 1 
       18 24228 1 1 55 GLU C    C  34.690  25.969 -62.956 1.00 . A A . 52 GLU C    1 1 
       18 24229 1 1 55 GLU CA   C  34.360  24.567 -62.452 1.00 . A A . 52 GLU CA   1 1 
       18 24230 1 1 55 GLU CB   C  33.307  24.646 -61.345 1.00 . A A . 52 GLU CB   1 1 
       18 24231 1 1 55 GLU CD   C  33.252  22.182 -60.793 1.00 . A A . 52 GLU CD   1 1 
       18 24232 1 1 55 GLU CG   C  32.453  23.395 -61.227 1.00 . A A . 52 GLU CG   1 1 
       18 24233 1 1 55 GLU H    H  35.998  24.227 -61.155 1.00 . A A . 52 GLU H    1 1 
       18 24234 1 1 55 GLU HA   H  33.964  23.988 -63.272 1.00 . A A . 52 GLU HA   1 1 
       18 24235 1 1 55 GLU HB2  H  33.806  24.807 -60.401 1.00 . A A . 52 GLU HB2  1 1 
       18 24236 1 1 55 GLU HB3  H  32.655  25.484 -61.544 1.00 . A A . 52 GLU HB3  1 1 
       18 24237 1 1 55 GLU HG2  H  31.674  23.573 -60.500 1.00 . A A . 52 GLU HG2  1 1 
       18 24238 1 1 55 GLU HG3  H  32.005  23.188 -62.188 1.00 . A A . 52 GLU HG3  1 1 
       18 24239 1 1 55 GLU N    N  35.558  23.894 -61.965 1.00 . A A . 52 GLU N    1 1 
       18 24240 1 1 55 GLU O    O  35.657  26.599 -62.525 1.00 . A A . 52 GLU O    1 1 
       18 24241 1 1 55 GLU OE1  O  33.656  22.130 -59.612 1.00 . A A . 52 GLU OE1  1 1 
       18 24242 1 1 55 GLU OE2  O  33.473  21.285 -61.633 1.00 . A A . 52 GLU OE2  1 1 
       18 24243 1 1 56 PRO C    C  33.758  28.918 -63.476 1.00 . A A . 53 PRO C    1 1 
       18 24244 1 1 56 PRO CA   C  34.053  27.803 -64.474 1.00 . A A . 53 PRO CA   1 1 
       18 24245 1 1 56 PRO CB   C  33.041  27.830 -65.622 1.00 . A A . 53 PRO CB   1 1 
       18 24246 1 1 56 PRO CD   C  32.698  25.775 -64.450 1.00 . A A . 53 PRO CD   1 1 
       18 24247 1 1 56 PRO CG   C  31.990  26.853 -65.223 1.00 . A A . 53 PRO CG   1 1 
       18 24248 1 1 56 PRO HA   H  35.051  27.929 -64.868 1.00 . A A . 53 PRO HA   1 1 
       18 24249 1 1 56 PRO HB2  H  32.636  28.827 -65.724 1.00 . A A . 53 PRO HB2  1 1 
       18 24250 1 1 56 PRO HB3  H  33.526  27.536 -66.541 1.00 . A A . 53 PRO HB3  1 1 
       18 24251 1 1 56 PRO HD2  H  32.063  25.396 -63.663 1.00 . A A . 53 PRO HD2  1 1 
       18 24252 1 1 56 PRO HD3  H  33.003  24.976 -65.109 1.00 . A A . 53 PRO HD3  1 1 
       18 24253 1 1 56 PRO HG2  H  31.253  27.339 -64.602 1.00 . A A . 53 PRO HG2  1 1 
       18 24254 1 1 56 PRO HG3  H  31.524  26.437 -66.104 1.00 . A A . 53 PRO HG3  1 1 
       18 24255 1 1 56 PRO N    N  33.869  26.471 -63.891 1.00 . A A . 53 PRO N    1 1 
       18 24256 1 1 56 PRO O    O  32.867  28.792 -62.637 1.00 . A A . 53 PRO O    1 1 
       18 24257 1 1 57 GLU C    C  32.892  31.656 -62.734 1.00 . A A . 54 GLU C    1 1 
       18 24258 1 1 57 GLU CA   C  34.329  31.146 -62.680 1.00 . A A . 54 GLU CA   1 1 
       18 24259 1 1 57 GLU CB   C  35.296  32.273 -63.048 1.00 . A A . 54 GLU CB   1 1 
       18 24260 1 1 57 GLU CD   C  36.172  34.573 -62.480 1.00 . A A . 54 GLU CD   1 1 
       18 24261 1 1 57 GLU CG   C  35.366  33.378 -62.008 1.00 . A A . 54 GLU CG   1 1 
       18 24262 1 1 57 GLU H    H  35.206  30.050 -64.265 1.00 . A A . 54 GLU H    1 1 
       18 24263 1 1 57 GLU HA   H  34.543  30.814 -61.675 1.00 . A A . 54 GLU HA   1 1 
       18 24264 1 1 57 GLU HB2  H  36.285  31.857 -63.169 1.00 . A A . 54 GLU HB2  1 1 
       18 24265 1 1 57 GLU HB3  H  34.982  32.708 -63.985 1.00 . A A . 54 GLU HB3  1 1 
       18 24266 1 1 57 GLU HG2  H  34.362  33.707 -61.783 1.00 . A A . 54 GLU HG2  1 1 
       18 24267 1 1 57 GLU HG3  H  35.824  32.985 -61.112 1.00 . A A . 54 GLU HG3  1 1 
       18 24268 1 1 57 GLU N    N  34.511  30.009 -63.575 1.00 . A A . 54 GLU N    1 1 
       18 24269 1 1 57 GLU O    O  32.338  32.095 -61.726 1.00 . A A . 54 GLU O    1 1 
       18 24270 1 1 57 GLU OE1  O  35.566  35.521 -63.021 1.00 . A A . 54 GLU OE1  1 1 
       18 24271 1 1 57 GLU OE2  O  37.409  34.560 -62.308 1.00 . A A . 54 GLU OE2  1 1 
       18 24272 1 1 58 LYS C    C  29.972  31.322 -63.159 1.00 . A A . 55 LYS C    1 1 
       18 24273 1 1 58 LYS CA   C  30.920  32.049 -64.107 1.00 . A A . 55 LYS CA   1 1 
       18 24274 1 1 58 LYS CB   C  30.481  31.824 -65.556 1.00 . A A . 55 LYS CB   1 1 
       18 24275 1 1 58 LYS CD   C  29.395  33.929 -66.393 1.00 . A A . 55 LYS CD   1 1 
       18 24276 1 1 58 LYS CE   C  29.578  34.893 -65.231 1.00 . A A . 55 LYS CE   1 1 
       18 24277 1 1 58 LYS CG   C  29.171  32.507 -65.907 1.00 . A A . 55 LYS CG   1 1 
       18 24278 1 1 58 LYS H    H  32.786  31.234 -64.686 1.00 . A A . 55 LYS H    1 1 
       18 24279 1 1 58 LYS HA   H  30.888  33.105 -63.889 1.00 . A A . 55 LYS HA   1 1 
       18 24280 1 1 58 LYS HB2  H  31.248  32.204 -66.215 1.00 . A A . 55 LYS HB2  1 1 
       18 24281 1 1 58 LYS HB3  H  30.366  30.763 -65.724 1.00 . A A . 55 LYS HB3  1 1 
       18 24282 1 1 58 LYS HD2  H  30.282  33.954 -67.009 1.00 . A A . 55 LYS HD2  1 1 
       18 24283 1 1 58 LYS HD3  H  28.540  34.240 -66.977 1.00 . A A . 55 LYS HD3  1 1 
       18 24284 1 1 58 LYS HE2  H  28.895  34.618 -64.442 1.00 . A A . 55 LYS HE2  1 1 
       18 24285 1 1 58 LYS HE3  H  30.593  34.815 -64.872 1.00 . A A . 55 LYS HE3  1 1 
       18 24286 1 1 58 LYS HG2  H  28.680  31.945 -66.687 1.00 . A A . 55 LYS HG2  1 1 
       18 24287 1 1 58 LYS HG3  H  28.542  32.532 -65.028 1.00 . A A . 55 LYS HG3  1 1 
       18 24288 1 1 58 LYS HZ1  H  29.345  36.924 -64.799 1.00 . A A . 55 LYS HZ1  1 1 
       18 24289 1 1 58 LYS HZ2  H  28.371  36.377 -66.070 1.00 . A A . 55 LYS HZ2  1 1 
       18 24290 1 1 58 LYS HZ3  H  30.027  36.619 -66.318 1.00 . A A . 55 LYS HZ3  1 1 
       18 24291 1 1 58 LYS N    N  32.293  31.595 -63.919 1.00 . A A . 55 LYS N    1 1 
       18 24292 1 1 58 LYS NZ   N  29.312  36.302 -65.632 1.00 . A A . 55 LYS NZ   1 1 
       18 24293 1 1 58 LYS O    O  28.951  31.870 -62.747 1.00 . A A . 55 LYS O    1 1 
       18 24294 1 1 59 ASN C    C  29.836  29.585 -60.459 1.00 . A A . 56 ASN C    1 1 
       18 24295 1 1 59 ASN CA   C  29.497  29.284 -61.916 1.00 . A A . 56 ASN CA   1 1 
       18 24296 1 1 59 ASN CB   C  29.696  27.794 -62.200 1.00 . A A . 56 ASN CB   1 1 
       18 24297 1 1 59 ASN CG   C  28.573  27.209 -63.034 1.00 . A A . 56 ASN CG   1 1 
       18 24298 1 1 59 ASN H    H  31.144  29.702 -63.178 1.00 . A A . 56 ASN H    1 1 
       18 24299 1 1 59 ASN HA   H  28.463  29.540 -62.093 1.00 . A A . 56 ASN HA   1 1 
       18 24300 1 1 59 ASN HB2  H  30.625  27.657 -62.736 1.00 . A A . 56 ASN HB2  1 1 
       18 24301 1 1 59 ASN HB3  H  29.743  27.258 -61.264 1.00 . A A . 56 ASN HB3  1 1 
       18 24302 1 1 59 ASN HD21 H  28.215  25.922 -64.506 1.00 . A A . 56 ASN HD21 1 1 
       18 24303 1 1 59 ASN HD22 H  29.870  26.087 -64.040 1.00 . A A . 56 ASN HD22 1 1 
       18 24304 1 1 59 ASN N    N  30.318  30.085 -62.816 1.00 . A A . 56 ASN N    1 1 
       18 24305 1 1 59 ASN ND2  N  28.921  26.316 -63.952 1.00 . A A . 56 ASN ND2  1 1 
       18 24306 1 1 59 ASN O    O  28.963  29.565 -59.590 1.00 . A A . 56 ASN O    1 1 
       18 24307 1 1 59 ASN OD1  O  27.405  27.556 -62.854 1.00 . A A . 56 ASN OD1  1 1 
       18 24308 1 1 60 LEU C    C  30.803  31.362 -58.273 1.00 . A A . 57 LEU C    1 1 
       18 24309 1 1 60 LEU CA   C  31.563  30.170 -58.847 1.00 . A A . 57 LEU CA   1 1 
       18 24310 1 1 60 LEU CB   C  33.065  30.460 -58.846 1.00 . A A . 57 LEU CB   1 1 
       18 24311 1 1 60 LEU CD1  C  33.714  28.758 -57.125 1.00 . A A . 57 LEU CD1  1 1 
       18 24312 1 1 60 LEU CD2  C  33.784  28.165 -59.554 1.00 . A A . 57 LEU CD2  1 1 
       18 24313 1 1 60 LEU CG   C  33.978  29.275 -58.530 1.00 . A A . 57 LEU CG   1 1 
       18 24314 1 1 60 LEU H    H  31.757  29.864 -60.932 1.00 . A A . 57 LEU H    1 1 
       18 24315 1 1 60 LEU HA   H  31.372  29.305 -58.229 1.00 . A A . 57 LEU HA   1 1 
       18 24316 1 1 60 LEU HB2  H  33.330  30.830 -59.825 1.00 . A A . 57 LEU HB2  1 1 
       18 24317 1 1 60 LEU HB3  H  33.252  31.229 -58.110 1.00 . A A . 57 LEU HB3  1 1 
       18 24318 1 1 60 LEU HD11 H  33.672  29.589 -56.437 1.00 . A A . 57 LEU HD11 1 1 
       18 24319 1 1 60 LEU HD12 H  34.509  28.088 -56.832 1.00 . A A . 57 LEU HD12 1 1 
       18 24320 1 1 60 LEU HD13 H  32.772  28.228 -57.107 1.00 . A A . 57 LEU HD13 1 1 
       18 24321 1 1 60 LEU HD21 H  34.586  27.448 -59.462 1.00 . A A . 57 LEU HD21 1 1 
       18 24322 1 1 60 LEU HD22 H  33.790  28.588 -60.548 1.00 . A A . 57 LEU HD22 1 1 
       18 24323 1 1 60 LEU HD23 H  32.838  27.674 -59.377 1.00 . A A . 57 LEU HD23 1 1 
       18 24324 1 1 60 LEU HG   H  35.008  29.599 -58.578 1.00 . A A . 57 LEU HG   1 1 
       18 24325 1 1 60 LEU N    N  31.108  29.864 -60.198 1.00 . A A . 57 LEU N    1 1 
       18 24326 1 1 60 LEU O    O  31.142  32.514 -58.543 1.00 . A A . 57 LEU O    1 1 
       18 24327 1 1 61 ASP C    C  29.618  32.622 -55.576 1.00 . A A . 58 ASP C    1 1 
       18 24328 1 1 61 ASP CA   C  28.971  32.124 -56.865 1.00 . A A . 58 ASP CA   1 1 
       18 24329 1 1 61 ASP CB   C  27.560  31.608 -56.575 1.00 . A A . 58 ASP CB   1 1 
       18 24330 1 1 61 ASP CG   C  26.750  31.398 -57.839 1.00 . A A . 58 ASP CG   1 1 
       18 24331 1 1 61 ASP H    H  29.557  30.137 -57.302 1.00 . A A . 58 ASP H    1 1 
       18 24332 1 1 61 ASP HA   H  28.907  32.946 -57.562 1.00 . A A . 58 ASP HA   1 1 
       18 24333 1 1 61 ASP HB2  H  27.629  30.665 -56.053 1.00 . A A . 58 ASP HB2  1 1 
       18 24334 1 1 61 ASP HB3  H  27.044  32.323 -55.952 1.00 . A A . 58 ASP HB3  1 1 
       18 24335 1 1 61 ASP N    N  29.777  31.076 -57.480 1.00 . A A . 58 ASP N    1 1 
       18 24336 1 1 61 ASP O    O  28.987  32.638 -54.519 1.00 . A A . 58 ASP O    1 1 
       18 24337 1 1 61 ASP OD1  O  26.649  30.239 -58.293 1.00 . A A . 58 ASP OD1  1 1 
       18 24338 1 1 61 ASP OD2  O  26.216  32.392 -58.373 1.00 . A A . 58 ASP OD2  1 1 
       18 24339 1 1 62 CYS C    C  32.944  34.139 -54.936 1.00 . A A . 59 CYS C    1 1 
       18 24340 1 1 62 CYS CA   C  31.614  33.524 -54.514 1.00 . A A . 59 CYS CA   1 1 
       18 24341 1 1 62 CYS CB   C  31.856  32.393 -53.514 1.00 . A A . 59 CYS CB   1 1 
       18 24342 1 1 62 CYS H    H  31.329  32.991 -56.543 1.00 . A A . 59 CYS H    1 1 
       18 24343 1 1 62 CYS HA   H  31.012  34.286 -54.044 1.00 . A A . 59 CYS HA   1 1 
       18 24344 1 1 62 CYS HB2  H  32.524  32.743 -52.741 1.00 . A A . 59 CYS HB2  1 1 
       18 24345 1 1 62 CYS HB3  H  30.914  32.111 -53.066 1.00 . A A . 59 CYS HB3  1 1 
       18 24346 1 1 62 CYS HG   H  31.725  30.412 -55.114 1.00 . A A . 59 CYS HG   1 1 
       18 24347 1 1 62 CYS N    N  30.880  33.027 -55.673 1.00 . A A . 59 CYS N    1 1 
       18 24348 1 1 62 CYS O    O  33.993  33.497 -54.897 1.00 . A A . 59 CYS O    1 1 
       18 24349 1 1 62 CYS SG   S  32.589  30.909 -54.241 1.00 . A A . 59 CYS SG   1 1 
       18 24350 1 1 63 PRO C    C  35.044  36.449 -54.638 1.00 . A A . 60 PRO C    1 1 
       18 24351 1 1 63 PRO CA   C  34.094  36.144 -55.791 1.00 . A A . 60 PRO CA   1 1 
       18 24352 1 1 63 PRO CB   C  33.524  37.440 -56.371 1.00 . A A . 60 PRO CB   1 1 
       18 24353 1 1 63 PRO CD   C  31.685  36.241 -55.425 1.00 . A A . 60 PRO CD   1 1 
       18 24354 1 1 63 PRO CG   C  32.219  37.624 -55.676 1.00 . A A . 60 PRO CG   1 1 
       18 24355 1 1 63 PRO HA   H  34.627  35.606 -56.562 1.00 . A A . 60 PRO HA   1 1 
       18 24356 1 1 63 PRO HB2  H  34.200  38.258 -56.166 1.00 . A A . 60 PRO HB2  1 1 
       18 24357 1 1 63 PRO HB3  H  33.391  37.334 -57.437 1.00 . A A . 60 PRO HB3  1 1 
       18 24358 1 1 63 PRO HD2  H  31.141  36.210 -54.493 1.00 . A A . 60 PRO HD2  1 1 
       18 24359 1 1 63 PRO HD3  H  31.054  35.925 -56.243 1.00 . A A . 60 PRO HD3  1 1 
       18 24360 1 1 63 PRO HG2  H  32.370  38.143 -54.742 1.00 . A A . 60 PRO HG2  1 1 
       18 24361 1 1 63 PRO HG3  H  31.541  38.177 -56.310 1.00 . A A . 60 PRO HG3  1 1 
       18 24362 1 1 63 PRO N    N  32.901  35.414 -55.352 1.00 . A A . 60 PRO N    1 1 
       18 24363 1 1 63 PRO O    O  36.261  36.487 -54.818 1.00 . A A . 60 PRO O    1 1 
       18 24364 1 1 64 GLU C    C  36.358  35.911 -52.060 1.00 . A A . 61 GLU C    1 1 
       18 24365 1 1 64 GLU CA   C  35.278  36.968 -52.272 1.00 . A A . 61 GLU CA   1 1 
       18 24366 1 1 64 GLU CB   C  34.384  37.054 -51.033 1.00 . A A . 61 GLU CB   1 1 
       18 24367 1 1 64 GLU CD   C  32.365  36.029 -49.913 1.00 . A A . 61 GLU CD   1 1 
       18 24368 1 1 64 GLU CG   C  33.597  35.783 -50.761 1.00 . A A . 61 GLU CG   1 1 
       18 24369 1 1 64 GLU H    H  33.504  36.622 -53.374 1.00 . A A . 61 GLU H    1 1 
       18 24370 1 1 64 GLU HA   H  35.753  37.924 -52.428 1.00 . A A . 61 GLU HA   1 1 
       18 24371 1 1 64 GLU HB2  H  35.001  37.263 -50.172 1.00 . A A . 61 GLU HB2  1 1 
       18 24372 1 1 64 GLU HB3  H  33.682  37.864 -51.167 1.00 . A A . 61 GLU HB3  1 1 
       18 24373 1 1 64 GLU HG2  H  33.287  35.357 -51.704 1.00 . A A . 61 GLU HG2  1 1 
       18 24374 1 1 64 GLU HG3  H  34.237  35.082 -50.244 1.00 . A A . 61 GLU HG3  1 1 
       18 24375 1 1 64 GLU N    N  34.480  36.666 -53.454 1.00 . A A . 61 GLU N    1 1 
       18 24376 1 1 64 GLU O    O  37.506  36.233 -51.750 1.00 . A A . 61 GLU O    1 1 
       18 24377 1 1 64 GLU OE1  O  31.557  36.908 -50.283 1.00 . A A . 61 GLU OE1  1 1 
       18 24378 1 1 64 GLU OE2  O  32.207  35.345 -48.881 1.00 . A A . 61 GLU OE2  1 1 
       18 24379 1 1 65 LEU C    C  38.127  33.703 -52.972 1.00 . A A . 62 LEU C    1 1 
       18 24380 1 1 65 LEU CA   C  36.918  33.542 -52.056 1.00 . A A . 62 LEU CA   1 1 
       18 24381 1 1 65 LEU CB   C  36.222  32.210 -52.340 1.00 . A A . 62 LEU CB   1 1 
       18 24382 1 1 65 LEU CD1  C  34.752  30.348 -51.530 1.00 . A A . 62 LEU CD1  1 1 
       18 24383 1 1 65 LEU CD2  C  36.914  30.829 -50.366 1.00 . A A . 62 LEU CD2  1 1 
       18 24384 1 1 65 LEU CG   C  35.736  31.432 -51.117 1.00 . A A . 62 LEU CG   1 1 
       18 24385 1 1 65 LEU H    H  35.055  34.453 -52.475 1.00 . A A . 62 LEU H    1 1 
       18 24386 1 1 65 LEU HA   H  37.256  33.551 -51.030 1.00 . A A . 62 LEU HA   1 1 
       18 24387 1 1 65 LEU HB2  H  35.366  32.411 -52.965 1.00 . A A . 62 LEU HB2  1 1 
       18 24388 1 1 65 LEU HB3  H  36.918  31.582 -52.877 1.00 . A A . 62 LEU HB3  1 1 
       18 24389 1 1 65 LEU HD11 H  34.662  29.622 -50.735 1.00 . A A . 62 LEU HD11 1 1 
       18 24390 1 1 65 LEU HD12 H  35.110  29.860 -52.424 1.00 . A A . 62 LEU HD12 1 1 
       18 24391 1 1 65 LEU HD13 H  33.787  30.793 -51.723 1.00 . A A . 62 LEU HD13 1 1 
       18 24392 1 1 65 LEU HD21 H  37.467  30.179 -51.027 1.00 . A A . 62 LEU HD21 1 1 
       18 24393 1 1 65 LEU HD22 H  36.549  30.260 -49.523 1.00 . A A . 62 LEU HD22 1 1 
       18 24394 1 1 65 LEU HD23 H  37.559  31.620 -50.013 1.00 . A A . 62 LEU HD23 1 1 
       18 24395 1 1 65 LEU HG   H  35.223  32.110 -50.448 1.00 . A A . 62 LEU HG   1 1 
       18 24396 1 1 65 LEU N    N  35.983  34.648 -52.228 1.00 . A A . 62 LEU N    1 1 
       18 24397 1 1 65 LEU O    O  39.272  33.625 -52.525 1.00 . A A . 62 LEU O    1 1 
       18 24398 1 1 66 ILE C    C  39.805  35.304 -54.884 1.00 . A A . 63 ILE C    1 1 
       18 24399 1 1 66 ILE CA   C  38.931  34.104 -55.233 1.00 . A A . 63 ILE CA   1 1 
       18 24400 1 1 66 ILE CB   C  38.366  34.290 -56.654 1.00 . A A . 63 ILE CB   1 1 
       18 24401 1 1 66 ILE CD1  C  36.181  32.985 -56.706 1.00 . A A . 63 ILE CD1  1 1 
       18 24402 1 1 66 ILE CG1  C  37.639  33.022 -57.107 1.00 . A A . 63 ILE CG1  1 1 
       18 24403 1 1 66 ILE CG2  C  39.483  34.643 -57.625 1.00 . A A . 63 ILE CG2  1 1 
       18 24404 1 1 66 ILE H    H  36.932  33.980 -54.550 1.00 . A A . 63 ILE H    1 1 
       18 24405 1 1 66 ILE HA   H  39.541  33.213 -55.223 1.00 . A A . 63 ILE HA   1 1 
       18 24406 1 1 66 ILE HB   H  37.666  35.111 -56.634 1.00 . A A . 63 ILE HB   1 1 
       18 24407 1 1 66 ILE HD11 H  35.762  33.979 -56.782 1.00 . A A . 63 ILE HD11 1 1 
       18 24408 1 1 66 ILE HD12 H  35.644  32.318 -57.362 1.00 . A A . 63 ILE HD12 1 1 
       18 24409 1 1 66 ILE HD13 H  36.096  32.637 -55.688 1.00 . A A . 63 ILE HD13 1 1 
       18 24410 1 1 66 ILE HG12 H  37.689  32.951 -58.182 1.00 . A A . 63 ILE HG12 1 1 
       18 24411 1 1 66 ILE HG13 H  38.126  32.162 -56.671 1.00 . A A . 63 ILE HG13 1 1 
       18 24412 1 1 66 ILE HG21 H  40.252  33.887 -57.579 1.00 . A A . 63 ILE HG21 1 1 
       18 24413 1 1 66 ILE HG22 H  39.085  34.691 -58.628 1.00 . A A . 63 ILE HG22 1 1 
       18 24414 1 1 66 ILE HG23 H  39.903  35.601 -57.358 1.00 . A A . 63 ILE HG23 1 1 
       18 24415 1 1 66 ILE N    N  37.864  33.929 -54.255 1.00 . A A . 63 ILE N    1 1 
       18 24416 1 1 66 ILE O    O  41.032  35.212 -54.886 1.00 . A A . 63 ILE O    1 1 
       18 24417 1 1 67 SER C    C  40.899  37.383 -53.129 1.00 . A A . 64 SER C    1 1 
       18 24418 1 1 67 SER CA   C  39.882  37.649 -54.235 1.00 . A A . 64 SER CA   1 1 
       18 24419 1 1 67 SER CB   C  38.901  38.735 -53.791 1.00 . A A . 64 SER CB   1 1 
       18 24420 1 1 67 SER H    H  38.183  36.440 -54.601 1.00 . A A . 64 SER H    1 1 
       18 24421 1 1 67 SER HA   H  40.407  37.988 -55.116 1.00 . A A . 64 SER HA   1 1 
       18 24422 1 1 67 SER HB2  H  37.992  38.652 -54.366 1.00 . A A . 64 SER HB2  1 1 
       18 24423 1 1 67 SER HB3  H  38.676  38.606 -52.742 1.00 . A A . 64 SER HB3  1 1 
       18 24424 1 1 67 SER HG   H  39.161  40.373 -54.833 1.00 . A A . 64 SER HG   1 1 
       18 24425 1 1 67 SER N    N  39.163  36.429 -54.584 1.00 . A A . 64 SER N    1 1 
       18 24426 1 1 67 SER O    O  42.064  37.764 -53.238 1.00 . A A . 64 SER O    1 1 
       18 24427 1 1 67 SER OG   O  39.448  40.028 -53.985 1.00 . A A . 64 SER OG   1 1 
       18 24428 1 1 68 GLU C    C  42.439  35.467 -51.365 1.00 . A A . 65 GLU C    1 1 
       18 24429 1 1 68 GLU CA   C  41.317  36.409 -50.938 1.00 . A A . 65 GLU CA   1 1 
       18 24430 1 1 68 GLU CB   C  40.509  35.777 -49.803 1.00 . A A . 65 GLU CB   1 1 
       18 24431 1 1 68 GLU CD   C  39.178  36.378 -47.742 1.00 . A A . 65 GLU CD   1 1 
       18 24432 1 1 68 GLU CG   C  39.486  36.717 -49.188 1.00 . A A . 65 GLU CG   1 1 
       18 24433 1 1 68 GLU H    H  39.508  36.448 -52.037 1.00 . A A . 65 GLU H    1 1 
       18 24434 1 1 68 GLU HA   H  41.753  37.332 -50.586 1.00 . A A . 65 GLU HA   1 1 
       18 24435 1 1 68 GLU HB2  H  39.988  34.912 -50.186 1.00 . A A . 65 GLU HB2  1 1 
       18 24436 1 1 68 GLU HB3  H  41.189  35.461 -49.026 1.00 . A A . 65 GLU HB3  1 1 
       18 24437 1 1 68 GLU HG2  H  39.870  37.725 -49.231 1.00 . A A . 65 GLU HG2  1 1 
       18 24438 1 1 68 GLU HG3  H  38.571  36.657 -49.759 1.00 . A A . 65 GLU HG3  1 1 
       18 24439 1 1 68 GLU N    N  40.448  36.726 -52.065 1.00 . A A . 65 GLU N    1 1 
       18 24440 1 1 68 GLU O    O  43.605  35.681 -51.034 1.00 . A A . 65 GLU O    1 1 
       18 24441 1 1 68 GLU OE1  O  38.119  35.766 -47.490 1.00 . A A . 65 GLU OE1  1 1 
       18 24442 1 1 68 GLU OE2  O  39.994  36.725 -46.864 1.00 . A A . 65 GLU OE2  1 1 
       18 24443 1 1 69 PHE C    C  44.220  34.134 -53.270 1.00 . A A . 66 PHE C    1 1 
       18 24444 1 1 69 PHE CA   C  43.052  33.444 -52.572 1.00 . A A . 66 PHE CA   1 1 
       18 24445 1 1 69 PHE CB   C  42.388  32.450 -53.528 1.00 . A A . 66 PHE CB   1 1 
       18 24446 1 1 69 PHE CD1  C  43.987  31.326 -55.101 1.00 . A A . 66 PHE CD1  1 1 
       18 24447 1 1 69 PHE CD2  C  43.403  30.199 -53.083 1.00 . A A . 66 PHE CD2  1 1 
       18 24448 1 1 69 PHE CE1  C  44.807  30.272 -55.457 1.00 . A A . 66 PHE CE1  1 1 
       18 24449 1 1 69 PHE CE2  C  44.222  29.142 -53.434 1.00 . A A . 66 PHE CE2  1 1 
       18 24450 1 1 69 PHE CG   C  43.277  31.302 -53.911 1.00 . A A . 66 PHE CG   1 1 
       18 24451 1 1 69 PHE CZ   C  44.923  29.178 -54.623 1.00 . A A . 66 PHE CZ   1 1 
       18 24452 1 1 69 PHE H    H  41.132  34.304 -52.333 1.00 . A A . 66 PHE H    1 1 
       18 24453 1 1 69 PHE HA   H  43.426  32.909 -51.713 1.00 . A A . 66 PHE HA   1 1 
       18 24454 1 1 69 PHE HB2  H  41.506  32.042 -53.056 1.00 . A A . 66 PHE HB2  1 1 
       18 24455 1 1 69 PHE HB3  H  42.102  32.967 -54.431 1.00 . A A . 66 PHE HB3  1 1 
       18 24456 1 1 69 PHE HD1  H  43.897  32.182 -55.755 1.00 . A A . 66 PHE HD1  1 1 
       18 24457 1 1 69 PHE HD2  H  42.854  30.168 -52.153 1.00 . A A . 66 PHE HD2  1 1 
       18 24458 1 1 69 PHE HE1  H  45.354  30.304 -56.388 1.00 . A A . 66 PHE HE1  1 1 
       18 24459 1 1 69 PHE HE2  H  44.311  28.287 -52.779 1.00 . A A . 66 PHE HE2  1 1 
       18 24460 1 1 69 PHE HZ   H  45.564  28.353 -54.899 1.00 . A A . 66 PHE HZ   1 1 
       18 24461 1 1 69 PHE N    N  42.077  34.421 -52.101 1.00 . A A . 66 PHE N    1 1 
       18 24462 1 1 69 PHE O    O  45.383  33.834 -53.000 1.00 . A A . 66 PHE O    1 1 
       18 24463 1 1 70 MET C    C  45.961  36.385 -53.954 1.00 . A A . 67 MET C    1 1 
       18 24464 1 1 70 MET CA   C  44.925  35.793 -54.905 1.00 . A A . 67 MET CA   1 1 
       18 24465 1 1 70 MET CB   C  44.285  36.907 -55.737 1.00 . A A . 67 MET CB   1 1 
       18 24466 1 1 70 MET CE   C  44.125  38.649 -58.725 1.00 . A A . 67 MET CE   1 1 
       18 24467 1 1 70 MET CG   C  43.778  36.438 -57.091 1.00 . A A . 67 MET CG   1 1 
       18 24468 1 1 70 MET H    H  42.957  35.256 -54.341 1.00 . A A . 67 MET H    1 1 
       18 24469 1 1 70 MET HA   H  45.418  35.099 -55.568 1.00 . A A . 67 MET HA   1 1 
       18 24470 1 1 70 MET HB2  H  43.452  37.318 -55.186 1.00 . A A . 67 MET HB2  1 1 
       18 24471 1 1 70 MET HB3  H  45.017  37.684 -55.900 1.00 . A A . 67 MET HB3  1 1 
       18 24472 1 1 70 MET HE1  H  43.853  38.864 -59.749 1.00 . A A . 67 MET HE1  1 1 
       18 24473 1 1 70 MET HE2  H  44.266  39.576 -58.189 1.00 . A A . 67 MET HE2  1 1 
       18 24474 1 1 70 MET HE3  H  45.042  38.079 -58.708 1.00 . A A . 67 MET HE3  1 1 
       18 24475 1 1 70 MET HG2  H  44.624  36.171 -57.706 1.00 . A A . 67 MET HG2  1 1 
       18 24476 1 1 70 MET HG3  H  43.154  35.569 -56.944 1.00 . A A . 67 MET HG3  1 1 
       18 24477 1 1 70 MET N    N  43.902  35.060 -54.169 1.00 . A A . 67 MET N    1 1 
       18 24478 1 1 70 MET O    O  47.136  36.510 -54.299 1.00 . A A . 67 MET O    1 1 
       18 24479 1 1 70 MET SD   S  42.818  37.702 -57.948 1.00 . A A . 67 MET SD   1 1 
       18 24480 1 1 71 LYS C    C  47.529  36.355 -51.398 1.00 . A A . 68 LYS C    1 1 
       18 24481 1 1 71 LYS CA   C  46.405  37.324 -51.752 1.00 . A A . 68 LYS CA   1 1 
       18 24482 1 1 71 LYS CB   C  45.617  37.689 -50.493 1.00 . A A . 68 LYS CB   1 1 
       18 24483 1 1 71 LYS CD   C  44.704  39.843 -51.409 1.00 . A A . 68 LYS CD   1 1 
       18 24484 1 1 71 LYS CE   C  44.717  39.751 -52.927 1.00 . A A . 68 LYS CE   1 1 
       18 24485 1 1 71 LYS CG   C  44.366  38.504 -50.773 1.00 . A A . 68 LYS CG   1 1 
       18 24486 1 1 71 LYS H    H  44.569  36.621 -52.538 1.00 . A A . 68 LYS H    1 1 
       18 24487 1 1 71 LYS HA   H  46.838  38.220 -52.169 1.00 . A A . 68 LYS HA   1 1 
       18 24488 1 1 71 LYS HB2  H  45.324  36.780 -49.989 1.00 . A A . 68 LYS HB2  1 1 
       18 24489 1 1 71 LYS HB3  H  46.256  38.264 -49.837 1.00 . A A . 68 LYS HB3  1 1 
       18 24490 1 1 71 LYS HD2  H  43.963  40.570 -51.110 1.00 . A A . 68 LYS HD2  1 1 
       18 24491 1 1 71 LYS HD3  H  45.679  40.158 -51.067 1.00 . A A . 68 LYS HD3  1 1 
       18 24492 1 1 71 LYS HE2  H  45.699  39.438 -53.247 1.00 . A A . 68 LYS HE2  1 1 
       18 24493 1 1 71 LYS HE3  H  43.987  39.018 -53.237 1.00 . A A . 68 LYS HE3  1 1 
       18 24494 1 1 71 LYS HG2  H  43.729  37.949 -51.445 1.00 . A A . 68 LYS HG2  1 1 
       18 24495 1 1 71 LYS HG3  H  43.845  38.679 -49.842 1.00 . A A . 68 LYS HG3  1 1 
       18 24496 1 1 71 LYS HZ1  H  45.204  41.704 -53.486 1.00 . A A . 68 LYS HZ1  1 1 
       18 24497 1 1 71 LYS HZ2  H  43.572  41.490 -53.095 1.00 . A A . 68 LYS HZ2  1 1 
       18 24498 1 1 71 LYS HZ3  H  44.170  40.918 -54.570 1.00 . A A . 68 LYS HZ3  1 1 
       18 24499 1 1 71 LYS N    N  45.517  36.746 -52.754 1.00 . A A . 68 LYS N    1 1 
       18 24500 1 1 71 LYS NZ   N  44.394  41.057 -53.564 1.00 . A A . 68 LYS NZ   1 1 
       18 24501 1 1 71 LYS O    O  48.682  36.756 -51.239 1.00 . A A . 68 LYS O    1 1 
       18 24502 1 1 72 LYS C    C  48.987  33.664 -52.171 1.00 . A A . 69 LYS C    1 1 
       18 24503 1 1 72 LYS CA   C  48.165  34.049 -50.945 1.00 . A A . 69 LYS CA   1 1 
       18 24504 1 1 72 LYS CB   C  47.465  32.812 -50.378 1.00 . A A . 69 LYS CB   1 1 
       18 24505 1 1 72 LYS CD   C  45.964  33.803 -48.625 1.00 . A A . 69 LYS CD   1 1 
       18 24506 1 1 72 LYS CE   C  45.402  33.578 -47.229 1.00 . A A . 69 LYS CE   1 1 
       18 24507 1 1 72 LYS CG   C  47.164  32.911 -48.892 1.00 . A A . 69 LYS CG   1 1 
       18 24508 1 1 72 LYS H    H  46.250  34.818 -51.416 1.00 . A A . 69 LYS H    1 1 
       18 24509 1 1 72 LYS HA   H  48.828  34.453 -50.194 1.00 . A A . 69 LYS HA   1 1 
       18 24510 1 1 72 LYS HB2  H  46.533  32.668 -50.904 1.00 . A A . 69 LYS HB2  1 1 
       18 24511 1 1 72 LYS HB3  H  48.096  31.950 -50.539 1.00 . A A . 69 LYS HB3  1 1 
       18 24512 1 1 72 LYS HD2  H  46.266  34.836 -48.716 1.00 . A A . 69 LYS HD2  1 1 
       18 24513 1 1 72 LYS HD3  H  45.195  33.586 -49.353 1.00 . A A . 69 LYS HD3  1 1 
       18 24514 1 1 72 LYS HE2  H  46.222  33.501 -46.533 1.00 . A A . 69 LYS HE2  1 1 
       18 24515 1 1 72 LYS HE3  H  44.782  34.422 -46.964 1.00 . A A . 69 LYS HE3  1 1 
       18 24516 1 1 72 LYS HG2  H  46.957  31.923 -48.510 1.00 . A A . 69 LYS HG2  1 1 
       18 24517 1 1 72 LYS HG3  H  48.027  33.321 -48.386 1.00 . A A . 69 LYS HG3  1 1 
       18 24518 1 1 72 LYS HZ1  H  45.200  31.498 -47.217 1.00 . A A . 69 LYS HZ1  1 1 
       18 24519 1 1 72 LYS HZ2  H  43.902  32.309 -47.939 1.00 . A A . 69 LYS HZ2  1 1 
       18 24520 1 1 72 LYS HZ3  H  44.064  32.303 -46.256 1.00 . A A . 69 LYS HZ3  1 1 
       18 24521 1 1 72 LYS N    N  47.186  35.077 -51.277 1.00 . A A . 69 LYS N    1 1 
       18 24522 1 1 72 LYS NZ   N  44.585  32.335 -47.155 1.00 . A A . 69 LYS NZ   1 1 
       18 24523 1 1 72 LYS O    O  50.218  33.664 -52.130 1.00 . A A . 69 LYS O    1 1 
       18 24524 1 1 73 TYR C    C  49.949  34.026 -54.947 1.00 . A A . 70 TYR C    1 1 
       18 24525 1 1 73 TYR CA   C  48.966  32.949 -54.497 1.00 . A A . 70 TYR CA   1 1 
       18 24526 1 1 73 TYR CB   C  47.935  32.692 -55.597 1.00 . A A . 70 TYR CB   1 1 
       18 24527 1 1 73 TYR CD1  C  49.128  30.779 -56.735 1.00 . A A . 70 TYR CD1  1 1 
       18 24528 1 1 73 TYR CD2  C  48.444  32.632 -58.070 1.00 . A A . 70 TYR CD2  1 1 
       18 24529 1 1 73 TYR CE1  C  49.658  30.163 -57.852 1.00 . A A . 70 TYR CE1  1 1 
       18 24530 1 1 73 TYR CE2  C  48.970  32.023 -59.193 1.00 . A A . 70 TYR CE2  1 1 
       18 24531 1 1 73 TYR CG   C  48.513  32.022 -56.823 1.00 . A A . 70 TYR CG   1 1 
       18 24532 1 1 73 TYR CZ   C  49.576  30.789 -59.079 1.00 . A A . 70 TYR CZ   1 1 
       18 24533 1 1 73 TYR H    H  47.320  33.356 -53.230 1.00 . A A . 70 TYR H    1 1 
       18 24534 1 1 73 TYR HA   H  49.512  32.036 -54.307 1.00 . A A . 70 TYR HA   1 1 
       18 24535 1 1 73 TYR HB2  H  47.156  32.055 -55.208 1.00 . A A . 70 TYR HB2  1 1 
       18 24536 1 1 73 TYR HB3  H  47.504  33.633 -55.905 1.00 . A A . 70 TYR HB3  1 1 
       18 24537 1 1 73 TYR HD1  H  49.191  30.291 -55.773 1.00 . A A . 70 TYR HD1  1 1 
       18 24538 1 1 73 TYR HD2  H  47.969  33.598 -58.155 1.00 . A A . 70 TYR HD2  1 1 
       18 24539 1 1 73 TYR HE1  H  50.133  29.197 -57.764 1.00 . A A . 70 TYR HE1  1 1 
       18 24540 1 1 73 TYR HE2  H  48.907  32.513 -60.153 1.00 . A A . 70 TYR HE2  1 1 
       18 24541 1 1 73 TYR HH   H  49.466  29.553 -60.547 1.00 . A A . 70 TYR HH   1 1 
       18 24542 1 1 73 TYR N    N  48.300  33.337 -53.259 1.00 . A A . 70 TYR N    1 1 
       18 24543 1 1 73 TYR O    O  51.057  33.726 -55.391 1.00 . A A . 70 TYR O    1 1 
       18 24544 1 1 73 TYR OH   O  50.103  30.180 -60.195 1.00 . A A . 70 TYR OH   1 1 
       18 24545 1 1 74 LYS C    C  51.768  36.283 -54.610 1.00 . A A . 71 LYS C    1 1 
       18 24546 1 1 74 LYS CA   C  50.376  36.407 -55.221 1.00 . A A . 71 LYS CA   1 1 
       18 24547 1 1 74 LYS CB   C  49.734  37.727 -54.789 1.00 . A A . 71 LYS CB   1 1 
       18 24548 1 1 74 LYS CD   C  49.574  39.003 -56.946 1.00 . A A . 71 LYS CD   1 1 
       18 24549 1 1 74 LYS CE   C  48.652  39.800 -57.856 1.00 . A A . 71 LYS CE   1 1 
       18 24550 1 1 74 LYS CG   C  48.801  38.319 -55.831 1.00 . A A . 71 LYS CG   1 1 
       18 24551 1 1 74 LYS H    H  48.640  35.459 -54.468 1.00 . A A . 71 LYS H    1 1 
       18 24552 1 1 74 LYS HA   H  50.465  36.395 -56.297 1.00 . A A . 71 LYS HA   1 1 
       18 24553 1 1 74 LYS HB2  H  49.168  37.559 -53.884 1.00 . A A . 71 LYS HB2  1 1 
       18 24554 1 1 74 LYS HB3  H  50.516  38.444 -54.586 1.00 . A A . 71 LYS HB3  1 1 
       18 24555 1 1 74 LYS HD2  H  50.299  39.675 -56.511 1.00 . A A . 71 LYS HD2  1 1 
       18 24556 1 1 74 LYS HD3  H  50.083  38.252 -57.533 1.00 . A A . 71 LYS HD3  1 1 
       18 24557 1 1 74 LYS HE2  H  49.178  40.026 -58.771 1.00 . A A . 71 LYS HE2  1 1 
       18 24558 1 1 74 LYS HE3  H  47.783  39.199 -58.081 1.00 . A A . 71 LYS HE3  1 1 
       18 24559 1 1 74 LYS HG2  H  48.202  37.528 -56.256 1.00 . A A . 71 LYS HG2  1 1 
       18 24560 1 1 74 LYS HG3  H  48.158  39.045 -55.354 1.00 . A A . 71 LYS HG3  1 1 
       18 24561 1 1 74 LYS HZ1  H  47.453  40.887 -56.536 1.00 . A A . 71 LYS HZ1  1 1 
       18 24562 1 1 74 LYS HZ2  H  47.855  41.729 -57.948 1.00 . A A . 71 LYS HZ2  1 1 
       18 24563 1 1 74 LYS HZ3  H  49.009  41.521 -56.728 1.00 . A A . 71 LYS HZ3  1 1 
       18 24564 1 1 74 LYS N    N  49.534  35.283 -54.829 1.00 . A A . 71 LYS N    1 1 
       18 24565 1 1 74 LYS NZ   N  48.211  41.073 -57.222 1.00 . A A . 71 LYS NZ   1 1 
       18 24566 1 1 74 LYS O    O  52.776  36.422 -55.303 1.00 . A A . 71 LYS O    1 1 
       18 24567 1 1 75 LYS C    C  53.799  34.593 -53.028 1.00 . A A . 72 LYS C    1 1 
       18 24568 1 1 75 LYS CA   C  53.086  35.873 -52.605 1.00 . A A . 72 LYS CA   1 1 
       18 24569 1 1 75 LYS CB   C  52.854  35.865 -51.092 1.00 . A A . 72 LYS CB   1 1 
       18 24570 1 1 75 LYS CD   C  53.854  37.959 -50.131 1.00 . A A . 72 LYS CD   1 1 
       18 24571 1 1 75 LYS CE   C  54.360  38.710 -51.353 1.00 . A A . 72 LYS CE   1 1 
       18 24572 1 1 75 LYS CG   C  54.006  36.457 -50.297 1.00 . A A . 72 LYS CG   1 1 
       18 24573 1 1 75 LYS H    H  50.979  35.919 -52.810 1.00 . A A . 72 LYS H    1 1 
       18 24574 1 1 75 LYS HA   H  53.706  36.718 -52.861 1.00 . A A . 72 LYS HA   1 1 
       18 24575 1 1 75 LYS HB2  H  51.963  36.434 -50.873 1.00 . A A . 72 LYS HB2  1 1 
       18 24576 1 1 75 LYS HB3  H  52.708  34.845 -50.768 1.00 . A A . 72 LYS HB3  1 1 
       18 24577 1 1 75 LYS HD2  H  52.810  38.193 -49.986 1.00 . A A . 72 LYS HD2  1 1 
       18 24578 1 1 75 LYS HD3  H  54.419  38.276 -49.265 1.00 . A A . 72 LYS HD3  1 1 
       18 24579 1 1 75 LYS HE2  H  55.288  38.262 -51.675 1.00 . A A . 72 LYS HE2  1 1 
       18 24580 1 1 75 LYS HE3  H  53.627  38.624 -52.141 1.00 . A A . 72 LYS HE3  1 1 
       18 24581 1 1 75 LYS HG2  H  54.030  35.998 -49.320 1.00 . A A . 72 LYS HG2  1 1 
       18 24582 1 1 75 LYS HG3  H  54.931  36.253 -50.816 1.00 . A A . 72 LYS HG3  1 1 
       18 24583 1 1 75 LYS HZ1  H  53.810  40.532 -50.492 1.00 . A A . 72 LYS HZ1  1 1 
       18 24584 1 1 75 LYS HZ2  H  54.654  40.690 -51.950 1.00 . A A . 72 LYS HZ2  1 1 
       18 24585 1 1 75 LYS HZ3  H  55.481  40.271 -50.536 1.00 . A A . 72 LYS HZ3  1 1 
       18 24586 1 1 75 LYS N    N  51.817  36.019 -53.309 1.00 . A A . 72 LYS N    1 1 
       18 24587 1 1 75 LYS NZ   N  54.592  40.152 -51.062 1.00 . A A . 72 LYS NZ   1 1 
       18 24588 1 1 75 LYS O    O  55.009  34.590 -53.248 1.00 . A A . 72 LYS O    1 1 
       18 24589 1 1 76 MET C    C  54.367  32.347 -54.851 1.00 . A A . 73 MET C    1 1 
       18 24590 1 1 76 MET CA   C  53.600  32.222 -53.539 1.00 . A A . 73 MET CA   1 1 
       18 24591 1 1 76 MET CB   C  52.489  31.180 -53.683 1.00 . A A . 73 MET CB   1 1 
       18 24592 1 1 76 MET CE   C  50.535  28.560 -51.376 1.00 . A A . 73 MET CE   1 1 
       18 24593 1 1 76 MET CG   C  51.840  30.798 -52.362 1.00 . A A . 73 MET CG   1 1 
       18 24594 1 1 76 MET H    H  52.080  33.572 -52.950 1.00 . A A . 73 MET H    1 1 
       18 24595 1 1 76 MET HA   H  54.282  31.903 -52.765 1.00 . A A . 73 MET HA   1 1 
       18 24596 1 1 76 MET HB2  H  51.723  31.574 -54.334 1.00 . A A . 73 MET HB2  1 1 
       18 24597 1 1 76 MET HB3  H  52.903  30.287 -54.126 1.00 . A A . 73 MET HB3  1 1 
       18 24598 1 1 76 MET HE1  H  50.936  28.978 -50.464 1.00 . A A . 73 MET HE1  1 1 
       18 24599 1 1 76 MET HE2  H  49.584  28.093 -51.171 1.00 . A A . 73 MET HE2  1 1 
       18 24600 1 1 76 MET HE3  H  51.221  27.823 -51.767 1.00 . A A . 73 MET HE3  1 1 
       18 24601 1 1 76 MET HG2  H  52.534  30.195 -51.796 1.00 . A A . 73 MET HG2  1 1 
       18 24602 1 1 76 MET HG3  H  51.618  31.700 -51.812 1.00 . A A . 73 MET HG3  1 1 
       18 24603 1 1 76 MET N    N  53.040  33.508 -53.139 1.00 . A A . 73 MET N    1 1 
       18 24604 1 1 76 MET O    O  55.533  31.962 -54.940 1.00 . A A . 73 MET O    1 1 
       18 24605 1 1 76 MET SD   S  50.313  29.865 -52.583 1.00 . A A . 73 MET SD   1 1 
       18 24606 1 1 77 LYS C    C  55.371  34.176 -57.137 1.00 . A A . 74 LYS C    1 1 
       18 24607 1 1 77 LYS CA   C  54.326  33.066 -57.177 1.00 . A A . 74 LYS CA   1 1 
       18 24608 1 1 77 LYS CB   C  53.262  33.389 -58.228 1.00 . A A . 74 LYS CB   1 1 
       18 24609 1 1 77 LYS CD   C  53.432  31.450 -59.816 1.00 . A A . 74 LYS CD   1 1 
       18 24610 1 1 77 LYS CE   C  53.636  31.034 -61.265 1.00 . A A . 74 LYS CE   1 1 
       18 24611 1 1 77 LYS CG   C  53.639  32.944 -59.631 1.00 . A A . 74 LYS CG   1 1 
       18 24612 1 1 77 LYS H    H  52.778  33.176 -55.737 1.00 . A A . 74 LYS H    1 1 
       18 24613 1 1 77 LYS HA   H  54.812  32.139 -57.442 1.00 . A A . 74 LYS HA   1 1 
       18 24614 1 1 77 LYS HB2  H  52.340  32.899 -57.953 1.00 . A A . 74 LYS HB2  1 1 
       18 24615 1 1 77 LYS HB3  H  53.102  34.458 -58.243 1.00 . A A . 74 LYS HB3  1 1 
       18 24616 1 1 77 LYS HD2  H  54.140  30.918 -59.198 1.00 . A A . 74 LYS HD2  1 1 
       18 24617 1 1 77 LYS HD3  H  52.426  31.195 -59.515 1.00 . A A . 74 LYS HD3  1 1 
       18 24618 1 1 77 LYS HE2  H  52.769  31.330 -61.836 1.00 . A A . 74 LYS HE2  1 1 
       18 24619 1 1 77 LYS HE3  H  54.510  31.539 -61.651 1.00 . A A . 74 LYS HE3  1 1 
       18 24620 1 1 77 LYS HG2  H  53.023  33.472 -60.344 1.00 . A A . 74 LYS HG2  1 1 
       18 24621 1 1 77 LYS HG3  H  54.679  33.179 -59.806 1.00 . A A . 74 LYS HG3  1 1 
       18 24622 1 1 77 LYS HZ1  H  53.941  29.307 -62.400 1.00 . A A . 74 LYS HZ1  1 1 
       18 24623 1 1 77 LYS HZ2  H  53.000  29.061 -61.015 1.00 . A A . 74 LYS HZ2  1 1 
       18 24624 1 1 77 LYS HZ3  H  54.673  29.264 -60.875 1.00 . A A . 74 LYS HZ3  1 1 
       18 24625 1 1 77 LYS N    N  53.706  32.888 -55.869 1.00 . A A . 74 LYS N    1 1 
       18 24626 1 1 77 LYS NZ   N  53.826  29.564 -61.399 1.00 . A A . 74 LYS NZ   1 1 
       18 24627 1 1 77 LYS O    O  55.163  35.214 -56.511 1.00 . A A . 74 LYS O    1 1 
       18 24628 1 1 78 GLU C    C  57.254  36.044 -58.849 1.00 . A A . 75 GLU C    1 1 
       18 24629 1 1 78 GLU CA   C  57.571  34.932 -57.853 1.00 . A A . 75 GLU CA   1 1 
       18 24630 1 1 78 GLU CB   C  58.893  34.258 -58.227 1.00 . A A . 75 GLU CB   1 1 
       18 24631 1 1 78 GLU CD   C  61.406  34.473 -58.353 1.00 . A A . 75 GLU CD   1 1 
       18 24632 1 1 78 GLU CG   C  60.120  35.033 -57.778 1.00 . A A . 75 GLU CG   1 1 
       18 24633 1 1 78 GLU H    H  56.602  33.102 -58.292 1.00 . A A . 75 GLU H    1 1 
       18 24634 1 1 78 GLU HA   H  57.664  35.364 -56.868 1.00 . A A . 75 GLU HA   1 1 
       18 24635 1 1 78 GLU HB2  H  58.924  33.279 -57.773 1.00 . A A . 75 GLU HB2  1 1 
       18 24636 1 1 78 GLU HB3  H  58.935  34.149 -59.301 1.00 . A A . 75 GLU HB3  1 1 
       18 24637 1 1 78 GLU HG2  H  60.018  36.060 -58.098 1.00 . A A . 75 GLU HG2  1 1 
       18 24638 1 1 78 GLU HG3  H  60.178  34.997 -56.700 1.00 . A A . 75 GLU HG3  1 1 
       18 24639 1 1 78 GLU N    N  56.494  33.950 -57.812 1.00 . A A . 75 GLU N    1 1 
       18 24640 1 1 78 GLU O    O  57.202  35.814 -60.057 1.00 . A A . 75 GLU O    1 1 
       18 24641 1 1 78 GLU OE1  O  61.663  34.692 -59.555 1.00 . A A . 75 GLU OE1  1 1 
       18 24642 1 1 78 GLU OE2  O  62.156  33.816 -57.601 1.00 . A A . 75 GLU OE2  1 1 
       18 24643 1 1 79 GLY C    C  56.456  39.646 -58.403 1.00 . A A . 76 GLY C    1 1 
       18 24644 1 1 79 GLY CA   C  56.735  38.381 -59.190 1.00 . A A . 76 GLY CA   1 1 
       18 24645 1 1 79 GLY H    H  57.099  37.376 -57.362 1.00 . A A . 76 GLY H    1 1 
       18 24646 1 1 79 GLY HA2  H  57.570  38.557 -59.851 1.00 . A A . 76 GLY HA2  1 1 
       18 24647 1 1 79 GLY HA3  H  55.864  38.141 -59.782 1.00 . A A . 76 GLY HA3  1 1 
       18 24648 1 1 79 GLY N    N  57.044  37.251 -58.333 1.00 . A A . 76 GLY N    1 1 
       18 24649 1 1 79 GLY O    O  55.422  39.761 -57.747 1.00 . A A . 76 GLY O    1 1 
       18 24650 1 1 80 GLU C    C  57.692  43.031 -58.615 1.00 . A A . 77 GLU C    1 1 
       18 24651 1 1 80 GLU CA   C  57.232  41.859 -57.752 1.00 . A A . 77 GLU CA   1 1 
       18 24652 1 1 80 GLU CB   C  58.030  41.830 -56.447 1.00 . A A . 77 GLU CB   1 1 
       18 24653 1 1 80 GLU CD   C  58.137  41.069 -54.040 1.00 . A A . 77 GLU CD   1 1 
       18 24654 1 1 80 GLU CG   C  57.355  41.038 -55.339 1.00 . A A . 77 GLU CG   1 1 
       18 24655 1 1 80 GLU H    H  58.187  40.447 -59.007 1.00 . A A . 77 GLU H    1 1 
       18 24656 1 1 80 GLU HA   H  56.186  41.987 -57.521 1.00 . A A . 77 GLU HA   1 1 
       18 24657 1 1 80 GLU HB2  H  58.997  41.389 -56.639 1.00 . A A . 77 GLU HB2  1 1 
       18 24658 1 1 80 GLU HB3  H  58.169  42.844 -56.101 1.00 . A A . 77 GLU HB3  1 1 
       18 24659 1 1 80 GLU HG2  H  56.375  41.455 -55.161 1.00 . A A . 77 GLU HG2  1 1 
       18 24660 1 1 80 GLU HG3  H  57.255  40.011 -55.658 1.00 . A A . 77 GLU HG3  1 1 
       18 24661 1 1 80 GLU N    N  57.383  40.597 -58.467 1.00 . A A . 77 GLU N    1 1 
       18 24662 1 1 80 GLU O    O  58.886  43.214 -58.847 1.00 . A A . 77 GLU O    1 1 
       18 24663 1 1 80 GLU OE1  O  59.288  40.585 -54.030 1.00 . A A . 77 GLU OE1  1 1 
       18 24664 1 1 80 GLU OE2  O  57.598  41.576 -53.035 1.00 . A A . 77 GLU OE2  1 1 
       18 24665 1 1 81 ASN C    C  56.904  46.274 -59.134 1.00 . A A . 78 ASN C    1 1 
       18 24666 1 1 81 ASN CA   C  57.038  44.976 -59.925 1.00 . A A . 78 ASN CA   1 1 
       18 24667 1 1 81 ASN CB   C  56.110  45.009 -61.141 1.00 . A A . 78 ASN CB   1 1 
       18 24668 1 1 81 ASN CG   C  56.526  44.018 -62.212 1.00 . A A . 78 ASN CG   1 1 
       18 24669 1 1 81 ASN H    H  55.799  43.625 -58.867 1.00 . A A . 78 ASN H    1 1 
       18 24670 1 1 81 ASN HA   H  58.058  44.879 -60.264 1.00 . A A . 78 ASN HA   1 1 
       18 24671 1 1 81 ASN HB2  H  55.105  44.768 -60.826 1.00 . A A . 78 ASN HB2  1 1 
       18 24672 1 1 81 ASN HB3  H  56.121  46.000 -61.569 1.00 . A A . 78 ASN HB3  1 1 
       18 24673 1 1 81 ASN HD21 H  57.098  43.908 -64.113 1.00 . A A . 78 ASN HD21 1 1 
       18 24674 1 1 81 ASN HD22 H  56.765  45.497 -63.521 1.00 . A A . 78 ASN HD22 1 1 
       18 24675 1 1 81 ASN N    N  56.733  43.822 -59.087 1.00 . A A . 78 ASN N    1 1 
       18 24676 1 1 81 ASN ND2  N  56.827  44.526 -63.402 1.00 . A A . 78 ASN ND2  1 1 
       18 24677 1 1 81 ASN O    O  56.102  46.366 -58.205 1.00 . A A . 78 ASN O    1 1 
       18 24678 1 1 81 ASN OD1  O  56.576  42.812 -61.972 1.00 . A A . 78 ASN OD1  1 1 
       18 24679 1 1 82 ASN C    C  56.622  49.486 -59.468 1.00 . A A . 79 ASN C    1 1 
       18 24680 1 1 82 ASN CA   C  57.663  48.567 -58.836 1.00 . A A . 79 ASN CA   1 1 
       18 24681 1 1 82 ASN CB   C  59.042  49.227 -58.891 1.00 . A A . 79 ASN CB   1 1 
       18 24682 1 1 82 ASN CG   C  59.518  49.454 -60.313 1.00 . A A . 79 ASN CG   1 1 
       18 24683 1 1 82 ASN H    H  58.312  47.140 -60.258 1.00 . A A . 79 ASN H    1 1 
       18 24684 1 1 82 ASN HA   H  57.397  48.396 -57.804 1.00 . A A . 79 ASN HA   1 1 
       18 24685 1 1 82 ASN HB2  H  58.997  50.183 -58.390 1.00 . A A . 79 ASN HB2  1 1 
       18 24686 1 1 82 ASN HB3  H  59.758  48.595 -58.388 1.00 . A A . 79 ASN HB3  1 1 
       18 24687 1 1 82 ASN HD21 H  60.543  48.593 -61.783 1.00 . A A . 79 ASN HD21 1 1 
       18 24688 1 1 82 ASN HD22 H  60.393  47.668 -60.331 1.00 . A A . 79 ASN HD22 1 1 
       18 24689 1 1 82 ASN N    N  57.694  47.274 -59.510 1.00 . A A . 79 ASN N    1 1 
       18 24690 1 1 82 ASN ND2  N  60.223  48.473 -60.865 1.00 . A A . 79 ASN ND2  1 1 
       18 24691 1 1 82 ASN O    O  56.631  49.714 -60.678 1.00 . A A . 79 ASN O    1 1 
       18 24692 1 1 82 ASN OD1  O  59.255  50.499 -60.908 1.00 . A A . 79 ASN OD1  1 1 
       18 24693 1 1 83 LYS C    C  55.182  52.344 -59.190 1.00 . A A . 80 LYS C    1 1 
       18 24694 1 1 83 LYS CA   C  54.677  50.907 -59.116 1.00 . A A . 80 LYS CA   1 1 
       18 24695 1 1 83 LYS CB   C  53.456  50.831 -58.197 1.00 . A A . 80 LYS CB   1 1 
       18 24696 1 1 83 LYS CD   C  50.999  51.266 -57.911 1.00 . A A . 80 LYS CD   1 1 
       18 24697 1 1 83 LYS CE   C  50.994  52.632 -57.242 1.00 . A A . 80 LYS CE   1 1 
       18 24698 1 1 83 LYS CG   C  52.145  51.134 -58.900 1.00 . A A . 80 LYS CG   1 1 
       18 24699 1 1 83 LYS H    H  55.769  49.792 -57.686 1.00 . A A . 80 LYS H    1 1 
       18 24700 1 1 83 LYS HA   H  54.391  50.587 -60.107 1.00 . A A . 80 LYS HA   1 1 
       18 24701 1 1 83 LYS HB2  H  53.395  49.836 -57.780 1.00 . A A . 80 LYS HB2  1 1 
       18 24702 1 1 83 LYS HB3  H  53.582  51.541 -57.392 1.00 . A A . 80 LYS HB3  1 1 
       18 24703 1 1 83 LYS HD2  H  50.064  51.132 -58.436 1.00 . A A . 80 LYS HD2  1 1 
       18 24704 1 1 83 LYS HD3  H  51.100  50.503 -57.152 1.00 . A A . 80 LYS HD3  1 1 
       18 24705 1 1 83 LYS HE2  H  51.961  52.802 -56.794 1.00 . A A . 80 LYS HE2  1 1 
       18 24706 1 1 83 LYS HE3  H  50.808  53.386 -57.994 1.00 . A A . 80 LYS HE3  1 1 
       18 24707 1 1 83 LYS HG2  H  52.245  52.061 -59.445 1.00 . A A . 80 LYS HG2  1 1 
       18 24708 1 1 83 LYS HG3  H  51.923  50.332 -59.590 1.00 . A A . 80 LYS HG3  1 1 
       18 24709 1 1 83 LYS HZ1  H  49.895  53.703 -55.826 1.00 . A A . 80 LYS HZ1  1 1 
       18 24710 1 1 83 LYS HZ2  H  50.174  52.090 -55.400 1.00 . A A . 80 LYS HZ2  1 1 
       18 24711 1 1 83 LYS HZ3  H  49.021  52.466 -56.579 1.00 . A A . 80 LYS HZ3  1 1 
       18 24712 1 1 83 LYS N    N  55.725  50.011 -58.641 1.00 . A A . 80 LYS N    1 1 
       18 24713 1 1 83 LYS NZ   N  49.947  52.730 -56.188 1.00 . A A . 80 LYS NZ   1 1 
       18 24714 1 1 83 LYS O    O  55.374  52.890 -60.277 1.00 . A A . 80 LYS O    1 1 
       19 24715 1 1  1 GLY C    C -30.750   3.900 -43.588 1.00 . A A . -2 GLY C    1 1 
       19 24716 1 1  1 GLY CA   C -30.712   3.934 -45.103 1.00 . A A . -2 GLY CA   1 1 
       19 24717 1 1  1 GLY H1   H -32.477   5.104 -45.091 1.00 . A A . -2 GLY H1   1 1 
       19 24718 1 1  1 GLY HA2  H -30.676   2.921 -45.475 1.00 . A A . -2 GLY HA2  1 1 
       19 24719 1 1  1 GLY HA3  H -29.818   4.454 -45.417 1.00 . A A . -2 GLY HA3  1 1 
       19 24720 1 1  1 GLY N    N -31.867   4.602 -45.672 1.00 . A A . -2 GLY N    1 1 
       19 24721 1 1  1 GLY O    O -31.775   3.570 -42.993 1.00 . A A . -2 GLY O    1 1 
       19 24722 1 1  2 SER C    C -29.552   5.668 -40.963 1.00 . A A . -1 SER C    1 1 
       19 24723 1 1  2 SER CA   C -29.535   4.243 -41.506 1.00 . A A . -1 SER CA   1 1 
       19 24724 1 1  2 SER CB   C -28.261   3.528 -41.054 1.00 . A A . -1 SER CB   1 1 
       19 24725 1 1  2 SER H    H -28.843   4.495 -43.491 1.00 . A A . -1 SER H    1 1 
       19 24726 1 1  2 SER HA   H -30.392   3.712 -41.119 1.00 . A A . -1 SER HA   1 1 
       19 24727 1 1  2 SER HB2  H -28.336   2.478 -41.293 1.00 . A A . -1 SER HB2  1 1 
       19 24728 1 1  2 SER HB3  H -27.411   3.954 -41.567 1.00 . A A . -1 SER HB3  1 1 
       19 24729 1 1  2 SER HG   H -28.090   2.799 -39.244 1.00 . A A . -1 SER HG   1 1 
       19 24730 1 1  2 SER N    N -29.628   4.241 -42.961 1.00 . A A . -1 SER N    1 1 
       19 24731 1 1  2 SER O    O -28.633   6.450 -41.208 1.00 . A A . -1 SER O    1 1 
       19 24732 1 1  2 SER OG   O -28.067   3.665 -39.657 1.00 . A A . -1 SER OG   1 1 
       19 24733 1 1  3 HIS C    C -30.326   7.331 -38.175 1.00 . A A .  0 HIS C    1 1 
       19 24734 1 1  3 HIS CA   C -30.743   7.331 -39.642 1.00 . A A .  0 HIS CA   1 1 
       19 24735 1 1  3 HIS CB   C -32.186   7.821 -39.774 1.00 . A A .  0 HIS CB   1 1 
       19 24736 1 1  3 HIS CD2  C -32.898   7.266 -42.206 1.00 . A A .  0 HIS CD2  1 1 
       19 24737 1 1  3 HIS CE1  C -33.101   9.316 -42.956 1.00 . A A .  0 HIS CE1  1 1 
       19 24738 1 1  3 HIS CG   C -32.595   8.104 -41.187 1.00 . A A .  0 HIS CG   1 1 
       19 24739 1 1  3 HIS H    H -31.305   5.334 -40.061 1.00 . A A .  0 HIS H    1 1 
       19 24740 1 1  3 HIS HA   H -30.094   7.999 -40.188 1.00 . A A .  0 HIS HA   1 1 
       19 24741 1 1  3 HIS HB2  H -32.852   7.068 -39.381 1.00 . A A .  0 HIS HB2  1 1 
       19 24742 1 1  3 HIS HB3  H -32.303   8.732 -39.205 1.00 . A A .  0 HIS HB3  1 1 
       19 24743 1 1  3 HIS HD1  H -32.580  10.211 -41.191 1.00 . A A .  0 HIS HD1  1 1 
       19 24744 1 1  3 HIS HD2  H -32.896   6.186 -42.170 1.00 . A A .  0 HIS HD2  1 1 
       19 24745 1 1  3 HIS HE1  H -33.283  10.160 -43.605 1.00 . A A .  0 HIS HE1  1 1 
       19 24746 1 1  3 HIS N    N -30.605   6.000 -40.222 1.00 . A A .  0 HIS N    1 1 
       19 24747 1 1  3 HIS ND1  N -32.731   9.381 -41.689 1.00 . A A .  0 HIS ND1  1 1 
       19 24748 1 1  3 HIS NE2  N -33.209   8.044 -43.294 1.00 . A A .  0 HIS NE2  1 1 
       19 24749 1 1  3 HIS O    O -30.420   6.310 -37.493 1.00 . A A .  0 HIS O    1 1 
       19 24750 1 1  4 MET C    C -28.318   7.621 -35.989 1.00 . A A .  1 MET C    1 1 
       19 24751 1 1  4 MET CA   C -29.433   8.612 -36.308 1.00 . A A .  1 MET CA   1 1 
       19 24752 1 1  4 MET CB   C -30.614   8.391 -35.361 1.00 . A A .  1 MET CB   1 1 
       19 24753 1 1  4 MET CE   C -33.582   8.669 -36.547 1.00 . A A .  1 MET CE   1 1 
       19 24754 1 1  4 MET CG   C -31.429   9.648 -35.103 1.00 . A A .  1 MET CG   1 1 
       19 24755 1 1  4 MET H    H -29.813   9.260 -38.287 1.00 . A A .  1 MET H    1 1 
       19 24756 1 1  4 MET HA   H -29.057   9.615 -36.172 1.00 . A A .  1 MET HA   1 1 
       19 24757 1 1  4 MET HB2  H -31.268   7.645 -35.789 1.00 . A A .  1 MET HB2  1 1 
       19 24758 1 1  4 MET HB3  H -30.239   8.031 -34.415 1.00 . A A .  1 MET HB3  1 1 
       19 24759 1 1  4 MET HE1  H -33.952   8.462 -35.553 1.00 . A A .  1 MET HE1  1 1 
       19 24760 1 1  4 MET HE2  H -34.414   8.880 -37.203 1.00 . A A .  1 MET HE2  1 1 
       19 24761 1 1  4 MET HE3  H -33.041   7.811 -36.916 1.00 . A A .  1 MET HE3  1 1 
       19 24762 1 1  4 MET HG2  H -32.049   9.486 -34.234 1.00 . A A .  1 MET HG2  1 1 
       19 24763 1 1  4 MET HG3  H -30.751  10.466 -34.912 1.00 . A A .  1 MET HG3  1 1 
       19 24764 1 1  4 MET N    N -29.864   8.481 -37.695 1.00 . A A .  1 MET N    1 1 
       19 24765 1 1  4 MET O    O -28.576   6.451 -35.710 1.00 . A A .  1 MET O    1 1 
       19 24766 1 1  4 MET SD   S -32.489  10.087 -36.494 1.00 . A A .  1 MET SD   1 1 
       19 24767 1 1  5 GLY C    C -25.132   6.919 -36.988 1.00 . A A .  2 GLY C    1 1 
       19 24768 1 1  5 GLY CA   C -25.942   7.240 -35.748 1.00 . A A .  2 GLY CA   1 1 
       19 24769 1 1  5 GLY H    H -26.932   9.040 -36.262 1.00 . A A .  2 GLY H    1 1 
       19 24770 1 1  5 GLY HA2  H -25.304   7.733 -35.030 1.00 . A A .  2 GLY HA2  1 1 
       19 24771 1 1  5 GLY HA3  H -26.303   6.317 -35.319 1.00 . A A .  2 GLY HA3  1 1 
       19 24772 1 1  5 GLY N    N -27.078   8.098 -36.034 1.00 . A A .  2 GLY N    1 1 
       19 24773 1 1  5 GLY O    O -25.116   5.778 -37.450 1.00 . A A .  2 GLY O    1 1 
       19 24774 1 1  6 LYS C    C -22.200   7.411 -38.353 1.00 . A A .  3 LYS C    1 1 
       19 24775 1 1  6 LYS CA   C -23.641   7.748 -38.724 1.00 . A A .  3 LYS CA   1 1 
       19 24776 1 1  6 LYS CB   C -23.674   9.014 -39.584 1.00 . A A .  3 LYS CB   1 1 
       19 24777 1 1  6 LYS CD   C -26.111   9.061 -40.188 1.00 . A A .  3 LYS CD   1 1 
       19 24778 1 1  6 LYS CE   C -27.068   9.546 -41.267 1.00 . A A .  3 LYS CE   1 1 
       19 24779 1 1  6 LYS CG   C -24.689   8.956 -40.712 1.00 . A A .  3 LYS CG   1 1 
       19 24780 1 1  6 LYS H    H -24.510   8.815 -37.115 1.00 . A A .  3 LYS H    1 1 
       19 24781 1 1  6 LYS HA   H -24.056   6.928 -39.290 1.00 . A A .  3 LYS HA   1 1 
       19 24782 1 1  6 LYS HB2  H -23.915   9.857 -38.953 1.00 . A A .  3 LYS HB2  1 1 
       19 24783 1 1  6 LYS HB3  H -22.695   9.167 -40.016 1.00 . A A .  3 LYS HB3  1 1 
       19 24784 1 1  6 LYS HD2  H -26.434   8.088 -39.848 1.00 . A A .  3 LYS HD2  1 1 
       19 24785 1 1  6 LYS HD3  H -26.131   9.758 -39.362 1.00 . A A .  3 LYS HD3  1 1 
       19 24786 1 1  6 LYS HE2  H -26.877   8.994 -42.174 1.00 . A A .  3 LYS HE2  1 1 
       19 24787 1 1  6 LYS HE3  H -28.081   9.363 -40.940 1.00 . A A .  3 LYS HE3  1 1 
       19 24788 1 1  6 LYS HG2  H -24.506   9.775 -41.392 1.00 . A A .  3 LYS HG2  1 1 
       19 24789 1 1  6 LYS HG3  H -24.577   8.018 -41.237 1.00 . A A .  3 LYS HG3  1 1 
       19 24790 1 1  6 LYS HZ1  H -27.637  11.326 -42.202 1.00 . A A .  3 LYS HZ1  1 1 
       19 24791 1 1  6 LYS HZ2  H -25.969  11.182 -41.960 1.00 . A A .  3 LYS HZ2  1 1 
       19 24792 1 1  6 LYS HZ3  H -26.984  11.542 -40.657 1.00 . A A .  3 LYS HZ3  1 1 
       19 24793 1 1  6 LYS N    N -24.457   7.927 -37.529 1.00 . A A .  3 LYS N    1 1 
       19 24794 1 1  6 LYS NZ   N -26.903  11.001 -41.541 1.00 . A A .  3 LYS NZ   1 1 
       19 24795 1 1  6 LYS O    O -21.728   7.763 -37.271 1.00 . A A .  3 LYS O    1 1 
       19 24796 1 1  7 LYS C    C -19.240   6.743 -40.208 1.00 . A A .  4 LYS C    1 1 
       19 24797 1 1  7 LYS CA   C -20.118   6.345 -39.025 1.00 . A A .  4 LYS CA   1 1 
       19 24798 1 1  7 LYS CB   C -20.016   4.837 -38.787 1.00 . A A .  4 LYS CB   1 1 
       19 24799 1 1  7 LYS CD   C -19.738   4.683 -36.295 1.00 . A A .  4 LYS CD   1 1 
       19 24800 1 1  7 LYS CE   C -20.498   4.608 -34.980 1.00 . A A .  4 LYS CE   1 1 
       19 24801 1 1  7 LYS CG   C -20.642   4.384 -37.479 1.00 . A A .  4 LYS CG   1 1 
       19 24802 1 1  7 LYS H    H -21.937   6.475 -40.100 1.00 . A A .  4 LYS H    1 1 
       19 24803 1 1  7 LYS HA   H -19.772   6.864 -38.145 1.00 . A A .  4 LYS HA   1 1 
       19 24804 1 1  7 LYS HB2  H -20.512   4.322 -39.596 1.00 . A A .  4 LYS HB2  1 1 
       19 24805 1 1  7 LYS HB3  H -18.973   4.555 -38.778 1.00 . A A .  4 LYS HB3  1 1 
       19 24806 1 1  7 LYS HD2  H -18.935   3.961 -36.275 1.00 . A A .  4 LYS HD2  1 1 
       19 24807 1 1  7 LYS HD3  H -19.328   5.677 -36.408 1.00 . A A .  4 LYS HD3  1 1 
       19 24808 1 1  7 LYS HE2  H -19.910   5.086 -34.211 1.00 . A A .  4 LYS HE2  1 1 
       19 24809 1 1  7 LYS HE3  H -21.437   5.129 -35.092 1.00 . A A .  4 LYS HE3  1 1 
       19 24810 1 1  7 LYS HG2  H -21.580   4.902 -37.341 1.00 . A A .  4 LYS HG2  1 1 
       19 24811 1 1  7 LYS HG3  H -20.820   3.319 -37.525 1.00 . A A .  4 LYS HG3  1 1 
       19 24812 1 1  7 LYS HZ1  H -21.371   2.735 -35.285 1.00 . A A .  4 LYS HZ1  1 1 
       19 24813 1 1  7 LYS HZ2  H -21.257   3.180 -33.657 1.00 . A A .  4 LYS HZ2  1 1 
       19 24814 1 1  7 LYS HZ3  H -19.877   2.673 -34.493 1.00 . A A .  4 LYS HZ3  1 1 
       19 24815 1 1  7 LYS N    N -21.506   6.728 -39.256 1.00 . A A .  4 LYS N    1 1 
       19 24816 1 1  7 LYS NZ   N -20.770   3.200 -34.576 1.00 . A A .  4 LYS NZ   1 1 
       19 24817 1 1  7 LYS O    O -19.702   6.796 -41.348 1.00 . A A .  4 LYS O    1 1 
       19 24818 1 1  8 THR C    C -15.645   6.829 -40.707 1.00 . A A .  5 THR C    1 1 
       19 24819 1 1  8 THR CA   C -17.028   7.415 -40.969 1.00 . A A .  5 THR CA   1 1 
       19 24820 1 1  8 THR CB   C -16.913   8.947 -41.073 1.00 . A A .  5 THR CB   1 1 
       19 24821 1 1  8 THR CG2  C -18.128   9.535 -41.773 1.00 . A A .  5 THR CG2  1 1 
       19 24822 1 1  8 THR H    H -17.662   6.962 -39.001 1.00 . A A .  5 THR H    1 1 
       19 24823 1 1  8 THR HA   H -17.396   7.038 -41.912 1.00 . A A .  5 THR HA   1 1 
       19 24824 1 1  8 THR HB   H -16.031   9.189 -41.650 1.00 . A A .  5 THR HB   1 1 
       19 24825 1 1  8 THR HG1  H -15.989  10.052 -39.726 1.00 . A A .  5 THR HG1  1 1 
       19 24826 1 1  8 THR HG21 H -19.027   9.123 -41.340 1.00 . A A .  5 THR HG21 1 1 
       19 24827 1 1  8 THR HG22 H -18.091   9.291 -42.824 1.00 . A A .  5 THR HG22 1 1 
       19 24828 1 1  8 THR HG23 H -18.130  10.608 -41.652 1.00 . A A .  5 THR HG23 1 1 
       19 24829 1 1  8 THR N    N -17.970   7.022 -39.929 1.00 . A A .  5 THR N    1 1 
       19 24830 1 1  8 THR O    O -15.082   6.997 -39.625 1.00 . A A .  5 THR O    1 1 
       19 24831 1 1  8 THR OG1  O -16.786   9.519 -39.766 1.00 . A A .  5 THR OG1  1 1 
       19 24832 1 1  9 LYS C    C -12.947   5.789 -42.836 1.00 . A A .  6 LYS C    1 1 
       19 24833 1 1  9 LYS CA   C -13.782   5.532 -41.585 1.00 . A A .  6 LYS CA   1 1 
       19 24834 1 1  9 LYS CB   C -13.913   4.026 -41.347 1.00 . A A .  6 LYS CB   1 1 
       19 24835 1 1  9 LYS CD   C -12.933   3.775 -39.048 1.00 . A A .  6 LYS CD   1 1 
       19 24836 1 1  9 LYS CE   C -13.088   3.038 -37.726 1.00 . A A .  6 LYS CE   1 1 
       19 24837 1 1  9 LYS CG   C -14.187   3.660 -39.898 1.00 . A A .  6 LYS CG   1 1 
       19 24838 1 1  9 LYS H    H -15.598   6.042 -42.544 1.00 . A A .  6 LYS H    1 1 
       19 24839 1 1  9 LYS HA   H -13.285   5.980 -40.737 1.00 . A A .  6 LYS HA   1 1 
       19 24840 1 1  9 LYS HB2  H -14.724   3.647 -41.952 1.00 . A A .  6 LYS HB2  1 1 
       19 24841 1 1  9 LYS HB3  H -12.994   3.544 -41.650 1.00 . A A .  6 LYS HB3  1 1 
       19 24842 1 1  9 LYS HD2  H -12.101   3.349 -39.589 1.00 . A A .  6 LYS HD2  1 1 
       19 24843 1 1  9 LYS HD3  H -12.739   4.819 -38.847 1.00 . A A .  6 LYS HD3  1 1 
       19 24844 1 1  9 LYS HE2  H -13.748   3.605 -37.088 1.00 . A A .  6 LYS HE2  1 1 
       19 24845 1 1  9 LYS HE3  H -13.520   2.067 -37.918 1.00 . A A .  6 LYS HE3  1 1 
       19 24846 1 1  9 LYS HG2  H -14.939   4.328 -39.504 1.00 . A A .  6 LYS HG2  1 1 
       19 24847 1 1  9 LYS HG3  H -14.549   2.643 -39.856 1.00 . A A .  6 LYS HG3  1 1 
       19 24848 1 1  9 LYS HZ1  H -11.935   2.582 -36.045 1.00 . A A .  6 LYS HZ1  1 1 
       19 24849 1 1  9 LYS HZ2  H -11.241   3.748 -37.055 1.00 . A A .  6 LYS HZ2  1 1 
       19 24850 1 1  9 LYS HZ3  H -11.225   2.119 -37.508 1.00 . A A .  6 LYS HZ3  1 1 
       19 24851 1 1  9 LYS N    N -15.101   6.141 -41.705 1.00 . A A .  6 LYS N    1 1 
       19 24852 1 1  9 LYS NZ   N -11.781   2.859 -37.035 1.00 . A A .  6 LYS NZ   1 1 
       19 24853 1 1  9 LYS O    O -13.238   5.256 -43.907 1.00 . A A .  6 LYS O    1 1 
       19 24854 1 1 10 ARG C    C  -9.716   7.523 -43.315 1.00 . A A .  7 ARG C    1 1 
       19 24855 1 1 10 ARG CA   C -11.033   6.933 -43.810 1.00 . A A .  7 ARG CA   1 1 
       19 24856 1 1 10 ARG CB   C -11.722   7.919 -44.755 1.00 . A A .  7 ARG CB   1 1 
       19 24857 1 1 10 ARG CD   C -10.966  10.231 -44.124 1.00 . A A .  7 ARG CD   1 1 
       19 24858 1 1 10 ARG CG   C -12.110   9.229 -44.090 1.00 . A A .  7 ARG CG   1 1 
       19 24859 1 1 10 ARG CZ   C -10.631  12.597 -43.550 1.00 . A A .  7 ARG CZ   1 1 
       19 24860 1 1 10 ARG H    H -11.729   7.000 -41.813 1.00 . A A .  7 ARG H    1 1 
       19 24861 1 1 10 ARG HA   H -10.825   6.019 -44.347 1.00 . A A .  7 ARG HA   1 1 
       19 24862 1 1 10 ARG HB2  H -11.055   8.140 -45.575 1.00 . A A .  7 ARG HB2  1 1 
       19 24863 1 1 10 ARG HB3  H -12.618   7.459 -45.144 1.00 . A A .  7 ARG HB3  1 1 
       19 24864 1 1 10 ARG HD2  H -10.258   9.975 -43.350 1.00 . A A .  7 ARG HD2  1 1 
       19 24865 1 1 10 ARG HD3  H -10.482  10.171 -45.087 1.00 . A A .  7 ARG HD3  1 1 
       19 24866 1 1 10 ARG HE   H -12.383  11.781 -44.041 1.00 . A A .  7 ARG HE   1 1 
       19 24867 1 1 10 ARG HG2  H -12.957   9.650 -44.612 1.00 . A A .  7 ARG HG2  1 1 
       19 24868 1 1 10 ARG HG3  H -12.377   9.036 -43.062 1.00 . A A .  7 ARG HG3  1 1 
       19 24869 1 1 10 ARG HH11 H  -8.959  11.465 -43.498 1.00 . A A .  7 ARG HH11 1 1 
       19 24870 1 1 10 ARG HH12 H  -8.736  13.135 -43.095 1.00 . A A .  7 ARG HH12 1 1 
       19 24871 1 1 10 ARG HH21 H -10.526  14.566 -43.103 1.00 . A A .  7 ARG HH21 1 1 
       19 24872 1 1 10 ARG HH22 H -12.103  13.982 -43.512 1.00 . A A .  7 ARG HH22 1 1 
       19 24873 1 1 10 ARG N    N -11.909   6.606 -42.692 1.00 . A A .  7 ARG N    1 1 
       19 24874 1 1 10 ARG NE   N -11.429  11.599 -43.910 1.00 . A A .  7 ARG NE   1 1 
       19 24875 1 1 10 ARG NH1  N  -9.336  12.382 -43.365 1.00 . A A .  7 ARG NH1  1 1 
       19 24876 1 1 10 ARG NH2  N -11.127  13.815 -43.374 1.00 . A A .  7 ARG NH2  1 1 
       19 24877 1 1 10 ARG O    O  -9.644   8.075 -42.216 1.00 . A A .  7 ARG O    1 1 
       19 24878 1 1 11 THR C    C  -6.606   8.401 -45.011 1.00 . A A .  8 THR C    1 1 
       19 24879 1 1 11 THR CA   C  -7.359   7.920 -43.776 1.00 . A A .  8 THR CA   1 1 
       19 24880 1 1 11 THR CB   C  -6.512   6.856 -43.054 1.00 . A A .  8 THR CB   1 1 
       19 24881 1 1 11 THR CG2  C  -6.950   6.707 -41.605 1.00 . A A .  8 THR CG2  1 1 
       19 24882 1 1 11 THR H    H  -8.794   6.950 -44.993 1.00 . A A .  8 THR H    1 1 
       19 24883 1 1 11 THR HA   H  -7.501   8.754 -43.105 1.00 . A A .  8 THR HA   1 1 
       19 24884 1 1 11 THR HB   H  -5.478   7.168 -43.071 1.00 . A A .  8 THR HB   1 1 
       19 24885 1 1 11 THR HG1  H  -7.550   5.321 -43.729 1.00 . A A .  8 THR HG1  1 1 
       19 24886 1 1 11 THR HG21 H  -7.969   6.350 -41.572 1.00 . A A .  8 THR HG21 1 1 
       19 24887 1 1 11 THR HG22 H  -6.889   7.665 -41.110 1.00 . A A .  8 THR HG22 1 1 
       19 24888 1 1 11 THR HG23 H  -6.305   6.000 -41.104 1.00 . A A .  8 THR HG23 1 1 
       19 24889 1 1 11 THR N    N  -8.674   7.401 -44.132 1.00 . A A .  8 THR N    1 1 
       19 24890 1 1 11 THR O    O  -6.666   7.775 -46.069 1.00 . A A .  8 THR O    1 1 
       19 24891 1 1 11 THR OG1  O  -6.630   5.596 -43.725 1.00 . A A .  8 THR OG1  1 1 
       19 24892 1 1 12 ALA C    C  -3.677   9.615 -45.925 1.00 . A A .  9 ALA C    1 1 
       19 24893 1 1 12 ALA CA   C  -5.129  10.079 -45.973 1.00 . A A .  9 ALA CA   1 1 
       19 24894 1 1 12 ALA CB   C  -5.201  11.598 -45.945 1.00 . A A .  9 ALA CB   1 1 
       19 24895 1 1 12 ALA H    H  -5.889   9.969 -44.001 1.00 . A A .  9 ALA H    1 1 
       19 24896 1 1 12 ALA HA   H  -5.575   9.739 -46.897 1.00 . A A .  9 ALA HA   1 1 
       19 24897 1 1 12 ALA HB1  H  -5.008  11.985 -46.935 1.00 . A A .  9 ALA HB1  1 1 
       19 24898 1 1 12 ALA HB2  H  -6.185  11.906 -45.623 1.00 . A A .  9 ALA HB2  1 1 
       19 24899 1 1 12 ALA HB3  H  -4.461  11.981 -45.257 1.00 . A A .  9 ALA HB3  1 1 
       19 24900 1 1 12 ALA N    N  -5.897   9.516 -44.869 1.00 . A A .  9 ALA N    1 1 
       19 24901 1 1 12 ALA O    O  -3.159   9.066 -46.897 1.00 . A A .  9 ALA O    1 1 
       19 24902 1 1 13 ASP C    C  -0.739  10.143 -45.633 1.00 . A A . 10 ASP C    1 1 
       19 24903 1 1 13 ASP CA   C  -1.634   9.445 -44.614 1.00 . A A . 10 ASP CA   1 1 
       19 24904 1 1 13 ASP CB   C  -1.492   7.928 -44.746 1.00 . A A . 10 ASP CB   1 1 
       19 24905 1 1 13 ASP CG   C  -0.150   7.427 -44.248 1.00 . A A . 10 ASP CG   1 1 
       19 24906 1 1 13 ASP H    H  -3.495  10.283 -44.049 1.00 . A A . 10 ASP H    1 1 
       19 24907 1 1 13 ASP HA   H  -1.327   9.741 -43.622 1.00 . A A . 10 ASP HA   1 1 
       19 24908 1 1 13 ASP HB2  H  -2.270   7.449 -44.170 1.00 . A A . 10 ASP HB2  1 1 
       19 24909 1 1 13 ASP HB3  H  -1.596   7.652 -45.785 1.00 . A A . 10 ASP HB3  1 1 
       19 24910 1 1 13 ASP N    N  -3.027   9.840 -44.789 1.00 . A A . 10 ASP N    1 1 
       19 24911 1 1 13 ASP O    O  -0.689   9.713 -46.784 1.00 . A A . 10 ASP O    1 1 
       19 24912 1 1 13 ASP OD1  O   0.645   6.935 -45.077 1.00 . A A . 10 ASP OD1  1 1 
       19 24913 1 1 13 ASP OD2  O   0.106   7.528 -43.031 1.00 . A A . 10 ASP OD2  1 1 
       19 24914 1 1 14 .   C    C   1.881  12.685 -45.284 1.00 . A A . 11 SEP C    1 1 
       19 24915 1 1 14 .   CA   C   0.846  11.957 -46.102 1.00 . A A . 11 SEP CA   1 1 
       19 24916 1 1 14 .   CB   C   0.012  12.856 -47.063 1.00 . A A . 11 SEP CB   1 1 
       19 24917 1 1 14 .   H    H  -0.146  11.498 -44.235 1.00 . A A . 11 SEP H    1 1 
       19 24918 1 1 14 .   HA   H   1.376  11.206 -46.717 1.00 . A A . 11 SEP HA   1 1 
       19 24919 1 1 14 .   HB2  H  -0.706  12.271 -47.667 1.00 . A A . 11 SEP HB2  1 1 
       19 24920 1 1 14 .   HB3  H  -0.625  13.575 -46.510 1.00 . A A . 11 SEP HB3  1 1 
       19 24921 1 1 14 .   N    N  -0.061  11.194 -45.194 1.00 . A A . 11 SEP N    1 1 
       19 24922 1 1 14 .   O    O   1.704  13.849 -44.929 1.00 . A A . 11 SEP O    1 1 
       19 24923 1 1 14 .   O1P  O  -1.177  14.110 -49.408 1.00 . A A . 11 SEP O1P  1 1 
       19 24924 1 1 14 .   O2P  O   0.378  15.940 -48.778 1.00 . A A . 11 SEP O2P  1 1 
       19 24925 1 1 14 .   O3P  O   1.104  14.227 -50.459 1.00 . A A . 11 SEP O3P  1 1 
       19 24926 1 1 14 .   OG   O   0.873  13.583 -47.971 1.00 . A A . 11 SEP OG   1 1 
       19 24927 1 1 14 .   P    P   0.289  14.468 -49.194 1.00 . A A . 11 SEP P    1 1 
       19 24928 1 1 15 .   C    C   5.372  11.887 -44.584 1.00 . A A . 12 SEP C    1 1 
       19 24929 1 1 15 .   CA   C   4.076  12.548 -44.194 1.00 . A A . 12 SEP CA   1 1 
       19 24930 1 1 15 .   CB   C   3.733  12.488 -42.676 1.00 . A A . 12 SEP CB   1 1 
       19 24931 1 1 15 .   H    H   3.045  11.015 -45.320 1.00 . A A . 12 SEP H    1 1 
       19 24932 1 1 15 .   HA   H   4.147  13.614 -44.482 1.00 . A A . 12 SEP HA   1 1 
       19 24933 1 1 15 .   HB2  H   2.850  13.103 -42.420 1.00 . A A . 12 SEP HB2  1 1 
       19 24934 1 1 15 .   HB3  H   3.450  11.465 -42.355 1.00 . A A . 12 SEP HB3  1 1 
       19 24935 1 1 15 .   N    N   2.959  11.969 -44.998 1.00 . A A . 12 SEP N    1 1 
       19 24936 1 1 15 .   O    O   5.415  10.687 -44.852 1.00 . A A . 12 SEP O    1 1 
       19 24937 1 1 15 .   O1P  O   6.328  12.816 -39.793 1.00 . A A . 12 SEP O1P  1 1 
       19 24938 1 1 15 .   O2P  O   4.140  13.983 -39.664 1.00 . A A . 12 SEP O2P  1 1 
       19 24939 1 1 15 .   O3P  O   4.196  11.484 -39.851 1.00 . A A . 12 SEP O3P  1 1 
       19 24940 1 1 15 .   OG   O   4.846  12.948 -41.874 1.00 . A A . 12 SEP OG   1 1 
       19 24941 1 1 15 .   P    P   4.879  12.782 -40.264 1.00 . A A . 12 SEP P    1 1 
       19 24942 1 1 16 .   C    C   8.819  13.186 -44.526 1.00 . A A . 13 SEP C    1 1 
       19 24943 1 1 16 .   CA   C   7.776  12.195 -44.973 1.00 . A A . 13 SEP CA   1 1 
       19 24944 1 1 16 .   CB   C   7.820  11.824 -46.484 1.00 . A A . 13 SEP CB   1 1 
       19 24945 1 1 16 .   H    H   6.318  13.677 -44.374 1.00 . A A . 13 SEP H    1 1 
       19 24946 1 1 16 .   HA   H   7.931  11.266 -44.393 1.00 . A A . 13 SEP HA   1 1 
       19 24947 1 1 16 .   HB2  H   6.971  11.184 -46.786 1.00 . A A . 13 SEP HB2  1 1 
       19 24948 1 1 16 .   HB3  H   7.727  12.718 -47.134 1.00 . A A . 13 SEP HB3  1 1 
       19 24949 1 1 16 .   N    N   6.419  12.699 -44.606 1.00 . A A . 13 SEP N    1 1 
       19 24950 1 1 16 .   O    O   9.674  12.875 -43.697 1.00 . A A . 13 SEP O    1 1 
       19 24951 1 1 16 .   O1P  O  10.418  11.336 -48.960 1.00 . A A . 13 SEP O1P  1 1 
       19 24952 1 1 16 .   O2P  O   9.835   9.082 -48.097 1.00 . A A . 13 SEP O2P  1 1 
       19 24953 1 1 16 .   O3P  O   8.046  10.517 -49.111 1.00 . A A . 13 SEP O3P  1 1 
       19 24954 1 1 16 .   OG   O   9.045  11.125 -46.812 1.00 . A A . 13 SEP OG   1 1 
       19 24955 1 1 16 .   P    P   9.325  10.515 -48.284 1.00 . A A . 13 SEP P    1 1 
       19 24956 1 1 17 .   C    C  11.075  15.068 -45.181 1.00 . A A . 14 SEP C    1 1 
       19 24957 1 1 17 .   CA   C   9.686  15.470 -44.757 1.00 . A A . 14 SEP CA   1 1 
       19 24958 1 1 17 .   CB   C   9.542  15.867 -43.258 1.00 . A A . 14 SEP CB   1 1 
       19 24959 1 1 17 .   H    H   7.999  14.572 -45.770 1.00 . A A . 14 SEP H    1 1 
       19 24960 1 1 17 .   HA   H   9.393  16.344 -45.368 1.00 . A A . 14 SEP HA   1 1 
       19 24961 1 1 17 .   HB2  H   9.287  15.003 -42.617 1.00 . A A . 14 SEP HB2  1 1 
       19 24962 1 1 17 .   HB3  H  10.496  16.243 -42.835 1.00 . A A . 14 SEP HB3  1 1 
       19 24963 1 1 17 .   N    N   8.725  14.378 -45.095 1.00 . A A . 14 SEP N    1 1 
       19 24964 1 1 17 .   O    O  11.405  13.892 -45.331 1.00 . A A . 14 SEP O    1 1 
       19 24965 1 1 17 .   O1P  O  10.044  18.867 -42.605 1.00 . A A . 14 SEP O1P  1 1 
       19 24966 1 1 17 .   O2P  O   9.038  18.610 -44.861 1.00 . A A . 14 SEP O2P  1 1 
       19 24967 1 1 17 .   O3P  O   7.584  19.273 -42.929 1.00 . A A . 14 SEP O3P  1 1 
       19 24968 1 1 17 .   OG   O   8.516  16.872 -43.084 1.00 . A A . 14 SEP OG   1 1 
       19 24969 1 1 17 .   P    P   8.788  18.444 -43.358 1.00 . A A . 14 SEP P    1 1 
       19 24970 1 1 18 GLU C    C  14.167  17.053 -45.396 1.00 . A A . 15 GLU C    1 1 
       19 24971 1 1 18 GLU CA   C  13.289  15.870 -45.795 1.00 . A A . 15 GLU CA   1 1 
       19 24972 1 1 18 GLU CB   C  13.363  15.653 -47.308 1.00 . A A . 15 GLU CB   1 1 
       19 24973 1 1 18 GLU CD   C  12.340  16.413 -49.489 1.00 . A A . 15 GLU CD   1 1 
       19 24974 1 1 18 GLU CG   C  12.837  16.827 -48.117 1.00 . A A . 15 GLU CG   1 1 
       19 24975 1 1 18 GLU H    H  11.586  17.000 -45.245 1.00 . A A . 15 GLU H    1 1 
       19 24976 1 1 18 GLU HA   H  13.652  14.984 -45.296 1.00 . A A . 15 GLU HA   1 1 
       19 24977 1 1 18 GLU HB2  H  14.393  15.483 -47.585 1.00 . A A . 15 GLU HB2  1 1 
       19 24978 1 1 18 GLU HB3  H  12.782  14.779 -47.562 1.00 . A A . 15 GLU HB3  1 1 
       19 24979 1 1 18 GLU HG2  H  12.019  17.282 -47.578 1.00 . A A . 15 GLU HG2  1 1 
       19 24980 1 1 18 GLU HG3  H  13.631  17.548 -48.240 1.00 . A A . 15 GLU HG3  1 1 
       19 24981 1 1 18 GLU N    N  11.908  16.084 -45.380 1.00 . A A . 15 GLU N    1 1 
       19 24982 1 1 18 GLU O    O  13.759  18.209 -45.509 1.00 . A A . 15 GLU O    1 1 
       19 24983 1 1 18 GLU OE1  O  13.136  16.474 -50.450 1.00 . A A . 15 GLU OE1  1 1 
       19 24984 1 1 18 GLU OE2  O  11.158  16.030 -49.602 1.00 . A A . 15 GLU OE2  1 1 
       19 24985 1 1 19 ASP C    C  17.719  17.486 -45.015 1.00 . A A . 16 ASP C    1 1 
       19 24986 1 1 19 ASP CA   C  16.311  17.792 -44.514 1.00 . A A . 16 ASP CA   1 1 
       19 24987 1 1 19 ASP CB   C  16.317  17.924 -42.990 1.00 . A A . 16 ASP CB   1 1 
       19 24988 1 1 19 ASP CG   C  15.288  18.919 -42.491 1.00 . A A . 16 ASP CG   1 1 
       19 24989 1 1 19 ASP H    H  15.642  15.814 -44.863 1.00 . A A . 16 ASP H    1 1 
       19 24990 1 1 19 ASP HA   H  15.984  18.726 -44.945 1.00 . A A . 16 ASP HA   1 1 
       19 24991 1 1 19 ASP HB2  H  16.100  16.960 -42.551 1.00 . A A . 16 ASP HB2  1 1 
       19 24992 1 1 19 ASP HB3  H  17.294  18.250 -42.667 1.00 . A A . 16 ASP HB3  1 1 
       19 24993 1 1 19 ASP N    N  15.374  16.755 -44.929 1.00 . A A . 16 ASP N    1 1 
       19 24994 1 1 19 ASP O    O  18.321  16.485 -44.628 1.00 . A A . 16 ASP O    1 1 
       19 24995 1 1 19 ASP OD1  O  14.509  18.563 -41.582 1.00 . A A . 16 ASP OD1  1 1 
       19 24996 1 1 19 ASP OD2  O  15.263  20.055 -43.009 1.00 . A A . 16 ASP OD2  1 1 
       19 24997 1 1 20 GLU C    C  20.249  19.521 -46.670 1.00 . A A . 17 GLU C    1 1 
       19 24998 1 1 20 GLU CA   C  19.572  18.174 -46.435 1.00 . A A . 17 GLU CA   1 1 
       19 24999 1 1 20 GLU CB   C  19.501  17.391 -47.747 1.00 . A A . 17 GLU CB   1 1 
       19 25000 1 1 20 GLU CD   C  20.776  15.255 -47.308 1.00 . A A . 17 GLU CD   1 1 
       19 25001 1 1 20 GLU CG   C  20.753  16.582 -48.041 1.00 . A A . 17 GLU CG   1 1 
       19 25002 1 1 20 GLU H    H  17.706  19.133 -46.150 1.00 . A A . 17 GLU H    1 1 
       19 25003 1 1 20 GLU HA   H  20.155  17.612 -45.722 1.00 . A A . 17 GLU HA   1 1 
       19 25004 1 1 20 GLU HB2  H  18.661  16.713 -47.704 1.00 . A A . 17 GLU HB2  1 1 
       19 25005 1 1 20 GLU HB3  H  19.349  18.086 -48.560 1.00 . A A . 17 GLU HB3  1 1 
       19 25006 1 1 20 GLU HG2  H  20.802  16.389 -49.103 1.00 . A A . 17 GLU HG2  1 1 
       19 25007 1 1 20 GLU HG3  H  21.617  17.157 -47.741 1.00 . A A . 17 GLU HG3  1 1 
       19 25008 1 1 20 GLU N    N  18.236  18.354 -45.879 1.00 . A A . 17 GLU N    1 1 
       19 25009 1 1 20 GLU O    O  19.582  20.535 -46.874 1.00 . A A . 17 GLU O    1 1 
       19 25010 1 1 20 GLU OE1  O  21.634  15.085 -46.416 1.00 . A A . 17 GLU OE1  1 1 
       19 25011 1 1 20 GLU OE2  O  19.937  14.386 -47.625 1.00 . A A . 17 GLU OE2  1 1 
       19 25012 1 1 21 GLU C    C  22.497  21.046 -48.334 1.00 . A A . 18 GLU C    1 1 
       19 25013 1 1 21 GLU CA   C  22.346  20.745 -46.846 1.00 . A A . 18 GLU CA   1 1 
       19 25014 1 1 21 GLU CB   C  23.726  20.624 -46.196 1.00 . A A . 18 GLU CB   1 1 
       19 25015 1 1 21 GLU CD   C  23.736  22.216 -44.235 1.00 . A A . 18 GLU CD   1 1 
       19 25016 1 1 21 GLU CG   C  23.701  20.768 -44.684 1.00 . A A . 18 GLU CG   1 1 
       19 25017 1 1 21 GLU H    H  22.053  18.682 -46.470 1.00 . A A . 18 GLU H    1 1 
       19 25018 1 1 21 GLU HA   H  21.809  21.557 -46.379 1.00 . A A . 18 GLU HA   1 1 
       19 25019 1 1 21 GLU HB2  H  24.141  19.657 -46.439 1.00 . A A . 18 GLU HB2  1 1 
       19 25020 1 1 21 GLU HB3  H  24.368  21.392 -46.599 1.00 . A A . 18 GLU HB3  1 1 
       19 25021 1 1 21 GLU HG2  H  22.798  20.312 -44.306 1.00 . A A . 18 GLU HG2  1 1 
       19 25022 1 1 21 GLU HG3  H  24.560  20.258 -44.272 1.00 . A A . 18 GLU HG3  1 1 
       19 25023 1 1 21 GLU N    N  21.578  19.522 -46.638 1.00 . A A . 18 GLU N    1 1 
       19 25024 1 1 21 GLU O    O  22.767  20.151 -49.134 1.00 . A A . 18 GLU O    1 1 
       19 25025 1 1 21 GLU OE1  O  24.735  22.615 -43.600 1.00 . A A . 18 GLU OE1  1 1 
       19 25026 1 1 21 GLU OE2  O  22.766  22.949 -44.518 1.00 . A A . 18 GLU OE2  1 1 
       19 25027 1 1 22 GLU C    C  23.895  22.768 -50.527 1.00 . A A . 19 GLU C    1 1 
       19 25028 1 1 22 GLU CA   C  22.434  22.731 -50.089 1.00 . A A . 19 GLU CA   1 1 
       19 25029 1 1 22 GLU CB   C  21.797  24.108 -50.285 1.00 . A A . 19 GLU CB   1 1 
       19 25030 1 1 22 GLU CD   C  22.254  26.581 -50.041 1.00 . A A . 19 GLU CD   1 1 
       19 25031 1 1 22 GLU CG   C  22.434  25.200 -49.441 1.00 . A A . 19 GLU CG   1 1 
       19 25032 1 1 22 GLU H    H  22.105  22.981 -48.012 1.00 . A A . 19 GLU H    1 1 
       19 25033 1 1 22 GLU HA   H  21.907  22.011 -50.696 1.00 . A A . 19 GLU HA   1 1 
       19 25034 1 1 22 GLU HB2  H  21.884  24.388 -51.324 1.00 . A A . 19 GLU HB2  1 1 
       19 25035 1 1 22 GLU HB3  H  20.750  24.047 -50.025 1.00 . A A . 19 GLU HB3  1 1 
       19 25036 1 1 22 GLU HG2  H  21.983  25.189 -48.460 1.00 . A A . 19 GLU HG2  1 1 
       19 25037 1 1 22 GLU HG3  H  23.491  24.997 -49.352 1.00 . A A . 19 GLU HG3  1 1 
       19 25038 1 1 22 GLU N    N  22.319  22.313 -48.697 1.00 . A A . 19 GLU N    1 1 
       19 25039 1 1 22 GLU O    O  24.802  22.830 -49.696 1.00 . A A . 19 GLU O    1 1 
       19 25040 1 1 22 GLU OE1  O  21.776  27.482 -49.321 1.00 . A A . 19 GLU OE1  1 1 
       19 25041 1 1 22 GLU OE2  O  22.591  26.760 -51.230 1.00 . A A . 19 GLU OE2  1 1 
       19 25042 1 1 23 TYR C    C  25.972  24.187 -52.520 1.00 . A A . 20 TYR C    1 1 
       19 25043 1 1 23 TYR CA   C  25.466  22.754 -52.386 1.00 . A A . 20 TYR CA   1 1 
       19 25044 1 1 23 TYR CB   C  25.498  22.061 -53.748 1.00 . A A . 20 TYR CB   1 1 
       19 25045 1 1 23 TYR CD1  C  25.996  19.682 -53.063 1.00 . A A . 20 TYR CD1  1 1 
       19 25046 1 1 23 TYR CD2  C  23.977  20.109 -54.256 1.00 . A A . 20 TYR CD2  1 1 
       19 25047 1 1 23 TYR CE1  C  25.684  18.338 -53.006 1.00 . A A . 20 TYR CE1  1 1 
       19 25048 1 1 23 TYR CE2  C  23.656  18.767 -54.202 1.00 . A A . 20 TYR CE2  1 1 
       19 25049 1 1 23 TYR CG   C  25.150  20.590 -53.688 1.00 . A A . 20 TYR CG   1 1 
       19 25050 1 1 23 TYR CZ   C  24.512  17.885 -53.576 1.00 . A A . 20 TYR CZ   1 1 
       19 25051 1 1 23 TYR H    H  23.352  22.679 -52.448 1.00 . A A . 20 TYR H    1 1 
       19 25052 1 1 23 TYR HA   H  26.111  22.219 -51.705 1.00 . A A . 20 TYR HA   1 1 
       19 25053 1 1 23 TYR HB2  H  24.790  22.541 -54.406 1.00 . A A . 20 TYR HB2  1 1 
       19 25054 1 1 23 TYR HB3  H  26.489  22.151 -54.167 1.00 . A A . 20 TYR HB3  1 1 
       19 25055 1 1 23 TYR HD1  H  26.913  20.040 -52.617 1.00 . A A . 20 TYR HD1  1 1 
       19 25056 1 1 23 TYR HD2  H  23.309  20.803 -54.745 1.00 . A A . 20 TYR HD2  1 1 
       19 25057 1 1 23 TYR HE1  H  26.354  17.647 -52.516 1.00 . A A . 20 TYR HE1  1 1 
       19 25058 1 1 23 TYR HE2  H  22.739  18.412 -54.649 1.00 . A A . 20 TYR HE2  1 1 
       19 25059 1 1 23 TYR HH   H  24.296  16.159 -54.394 1.00 . A A . 20 TYR HH   1 1 
       19 25060 1 1 23 TYR N    N  24.115  22.729 -51.836 1.00 . A A . 20 TYR N    1 1 
       19 25061 1 1 23 TYR O    O  25.494  24.951 -53.359 1.00 . A A . 20 TYR O    1 1 
       19 25062 1 1 23 TYR OH   O  24.196  16.547 -53.522 1.00 . A A . 20 TYR OH   1 1 
       19 25063 1 1 24 VAL C    C  29.037  25.830 -51.824 1.00 . A A . 21 VAL C    1 1 
       19 25064 1 1 24 VAL CA   C  27.518  25.885 -51.711 1.00 . A A . 21 VAL CA   1 1 
       19 25065 1 1 24 VAL CB   C  27.136  26.683 -50.450 1.00 . A A . 21 VAL CB   1 1 
       19 25066 1 1 24 VAL CG1  C  27.595  28.128 -50.573 1.00 . A A . 21 VAL CG1  1 1 
       19 25067 1 1 24 VAL CG2  C  25.636  26.610 -50.208 1.00 . A A . 21 VAL CG2  1 1 
       19 25068 1 1 24 VAL H    H  27.283  23.892 -51.040 1.00 . A A . 21 VAL H    1 1 
       19 25069 1 1 24 VAL HA   H  27.121  26.402 -52.573 1.00 . A A . 21 VAL HA   1 1 
       19 25070 1 1 24 VAL HB   H  27.638  26.240 -49.603 1.00 . A A . 21 VAL HB   1 1 
       19 25071 1 1 24 VAL HG11 H  27.197  28.555 -51.482 1.00 . A A . 21 VAL HG11 1 1 
       19 25072 1 1 24 VAL HG12 H  27.240  28.692 -49.723 1.00 . A A . 21 VAL HG12 1 1 
       19 25073 1 1 24 VAL HG13 H  28.674  28.161 -50.603 1.00 . A A . 21 VAL HG13 1 1 
       19 25074 1 1 24 VAL HG21 H  25.328  25.576 -50.162 1.00 . A A . 21 VAL HG21 1 1 
       19 25075 1 1 24 VAL HG22 H  25.399  27.098 -49.275 1.00 . A A . 21 VAL HG22 1 1 
       19 25076 1 1 24 VAL HG23 H  25.116  27.105 -51.015 1.00 . A A . 21 VAL HG23 1 1 
       19 25077 1 1 24 VAL N    N  26.944  24.545 -51.686 1.00 . A A . 21 VAL N    1 1 
       19 25078 1 1 24 VAL O    O  29.672  24.886 -51.353 1.00 . A A . 21 VAL O    1 1 
       19 25079 1 1 25 VAL C    C  31.777  26.924 -51.279 1.00 . A A . 22 VAL C    1 1 
       19 25080 1 1 25 VAL CA   C  31.062  26.918 -52.625 1.00 . A A . 22 VAL CA   1 1 
       19 25081 1 1 25 VAL CB   C  31.472  28.174 -53.418 1.00 . A A . 22 VAL CB   1 1 
       19 25082 1 1 25 VAL CG1  C  30.928  28.112 -54.837 1.00 . A A . 22 VAL CG1  1 1 
       19 25083 1 1 25 VAL CG2  C  30.993  29.431 -52.709 1.00 . A A . 22 VAL CG2  1 1 
       19 25084 1 1 25 VAL H    H  29.057  27.572 -52.806 1.00 . A A . 22 VAL H    1 1 
       19 25085 1 1 25 VAL HA   H  31.373  26.048 -53.184 1.00 . A A . 22 VAL HA   1 1 
       19 25086 1 1 25 VAL HB   H  32.551  28.204 -53.471 1.00 . A A . 22 VAL HB   1 1 
       19 25087 1 1 25 VAL HG11 H  31.493  28.781 -55.469 1.00 . A A . 22 VAL HG11 1 1 
       19 25088 1 1 25 VAL HG12 H  31.013  27.102 -55.212 1.00 . A A . 22 VAL HG12 1 1 
       19 25089 1 1 25 VAL HG13 H  29.889  28.409 -54.837 1.00 . A A . 22 VAL HG13 1 1 
       19 25090 1 1 25 VAL HG21 H  31.370  29.441 -51.697 1.00 . A A . 22 VAL HG21 1 1 
       19 25091 1 1 25 VAL HG22 H  31.355  30.301 -53.236 1.00 . A A . 22 VAL HG22 1 1 
       19 25092 1 1 25 VAL HG23 H  29.913  29.445 -52.690 1.00 . A A . 22 VAL HG23 1 1 
       19 25093 1 1 25 VAL N    N  29.616  26.849 -52.452 1.00 . A A . 22 VAL N    1 1 
       19 25094 1 1 25 VAL O    O  31.254  27.435 -50.290 1.00 . A A . 22 VAL O    1 1 
       19 25095 1 1 26 GLU C    C  34.949  27.252 -50.090 1.00 . A A . 23 GLU C    1 1 
       19 25096 1 1 26 GLU CA   C  33.764  26.292 -50.025 1.00 . A A . 23 GLU CA   1 1 
       19 25097 1 1 26 GLU CB   C  34.263  24.866 -49.783 1.00 . A A . 23 GLU CB   1 1 
       19 25098 1 1 26 GLU CD   C  33.343  24.162 -47.538 1.00 . A A . 23 GLU CD   1 1 
       19 25099 1 1 26 GLU CG   C  34.574  24.568 -48.325 1.00 . A A . 23 GLU CG   1 1 
       19 25100 1 1 26 GLU H    H  33.341  25.962 -52.073 1.00 . A A . 23 GLU H    1 1 
       19 25101 1 1 26 GLU HA   H  33.125  26.583 -49.205 1.00 . A A . 23 GLU HA   1 1 
       19 25102 1 1 26 GLU HB2  H  33.507  24.171 -50.118 1.00 . A A . 23 GLU HB2  1 1 
       19 25103 1 1 26 GLU HB3  H  35.163  24.710 -50.360 1.00 . A A . 23 GLU HB3  1 1 
       19 25104 1 1 26 GLU HG2  H  35.293  23.764 -48.281 1.00 . A A . 23 GLU HG2  1 1 
       19 25105 1 1 26 GLU HG3  H  34.997  25.453 -47.873 1.00 . A A . 23 GLU HG3  1 1 
       19 25106 1 1 26 GLU N    N  32.977  26.353 -51.251 1.00 . A A . 23 GLU N    1 1 
       19 25107 1 1 26 GLU O    O  35.101  28.128 -49.238 1.00 . A A . 23 GLU O    1 1 
       19 25108 1 1 26 GLU OE1  O  32.924  24.937 -46.653 1.00 . A A . 23 GLU OE1  1 1 
       19 25109 1 1 26 GLU OE2  O  32.800  23.070 -47.806 1.00 . A A . 23 GLU OE2  1 1 
       19 25110 1 1 27 LYS C    C  37.703  27.567 -52.567 1.00 . A A . 24 LYS C    1 1 
       19 25111 1 1 27 LYS CA   C  36.956  27.932 -51.287 1.00 . A A . 24 LYS CA   1 1 
       19 25112 1 1 27 LYS CB   C  37.893  27.806 -50.084 1.00 . A A . 24 LYS CB   1 1 
       19 25113 1 1 27 LYS CD   C  39.103  26.264 -48.513 1.00 . A A . 24 LYS CD   1 1 
       19 25114 1 1 27 LYS CE   C  40.529  26.788 -48.573 1.00 . A A . 24 LYS CE   1 1 
       19 25115 1 1 27 LYS CG   C  38.404  26.394 -49.856 1.00 . A A . 24 LYS CG   1 1 
       19 25116 1 1 27 LYS H    H  35.611  26.365 -51.755 1.00 . A A . 24 LYS H    1 1 
       19 25117 1 1 27 LYS HA   H  36.616  28.953 -51.363 1.00 . A A . 24 LYS HA   1 1 
       19 25118 1 1 27 LYS HB2  H  38.743  28.454 -50.236 1.00 . A A . 24 LYS HB2  1 1 
       19 25119 1 1 27 LYS HB3  H  37.364  28.122 -49.197 1.00 . A A . 24 LYS HB3  1 1 
       19 25120 1 1 27 LYS HD2  H  38.554  26.830 -47.775 1.00 . A A . 24 LYS HD2  1 1 
       19 25121 1 1 27 LYS HD3  H  39.124  25.221 -48.228 1.00 . A A . 24 LYS HD3  1 1 
       19 25122 1 1 27 LYS HE2  H  41.091  26.360 -47.758 1.00 . A A . 24 LYS HE2  1 1 
       19 25123 1 1 27 LYS HE3  H  40.970  26.486 -49.512 1.00 . A A . 24 LYS HE3  1 1 
       19 25124 1 1 27 LYS HG2  H  37.570  25.709 -49.884 1.00 . A A . 24 LYS HG2  1 1 
       19 25125 1 1 27 LYS HG3  H  39.104  26.143 -50.641 1.00 . A A . 24 LYS HG3  1 1 
       19 25126 1 1 27 LYS HZ1  H  40.488  28.701 -49.413 1.00 . A A . 24 LYS HZ1  1 1 
       19 25127 1 1 27 LYS HZ2  H  41.483  28.571 -48.050 1.00 . A A . 24 LYS HZ2  1 1 
       19 25128 1 1 27 LYS HZ3  H  39.802  28.615 -47.869 1.00 . A A . 24 LYS HZ3  1 1 
       19 25129 1 1 27 LYS N    N  35.786  27.081 -51.108 1.00 . A A . 24 LYS N    1 1 
       19 25130 1 1 27 LYS NZ   N  40.579  28.273 -48.470 1.00 . A A . 24 LYS NZ   1 1 
       19 25131 1 1 27 LYS O    O  37.465  26.513 -53.157 1.00 . A A . 24 LYS O    1 1 
       19 25132 1 1 28 VAL C    C  40.636  27.386 -53.894 1.00 . A A . 25 VAL C    1 1 
       19 25133 1 1 28 VAL CA   C  39.391  28.213 -54.197 1.00 . A A . 25 VAL CA   1 1 
       19 25134 1 1 28 VAL CB   C  39.817  29.540 -54.852 1.00 . A A . 25 VAL CB   1 1 
       19 25135 1 1 28 VAL CG1  C  40.588  29.278 -56.137 1.00 . A A . 25 VAL CG1  1 1 
       19 25136 1 1 28 VAL CG2  C  38.602  30.415 -55.120 1.00 . A A . 25 VAL CG2  1 1 
       19 25137 1 1 28 VAL H    H  38.753  29.266 -52.476 1.00 . A A . 25 VAL H    1 1 
       19 25138 1 1 28 VAL HA   H  38.773  27.671 -54.898 1.00 . A A . 25 VAL HA   1 1 
       19 25139 1 1 28 VAL HB   H  40.468  30.064 -54.168 1.00 . A A . 25 VAL HB   1 1 
       19 25140 1 1 28 VAL HG11 H  40.886  30.219 -56.576 1.00 . A A . 25 VAL HG11 1 1 
       19 25141 1 1 28 VAL HG12 H  41.466  28.688 -55.916 1.00 . A A . 25 VAL HG12 1 1 
       19 25142 1 1 28 VAL HG13 H  39.959  28.740 -56.831 1.00 . A A . 25 VAL HG13 1 1 
       19 25143 1 1 28 VAL HG21 H  37.985  30.455 -54.235 1.00 . A A . 25 VAL HG21 1 1 
       19 25144 1 1 28 VAL HG22 H  38.927  31.412 -55.378 1.00 . A A . 25 VAL HG22 1 1 
       19 25145 1 1 28 VAL HG23 H  38.031  30.000 -55.938 1.00 . A A . 25 VAL HG23 1 1 
       19 25146 1 1 28 VAL N    N  38.608  28.444 -52.989 1.00 . A A . 25 VAL N    1 1 
       19 25147 1 1 28 VAL O    O  41.540  27.838 -53.190 1.00 . A A . 25 VAL O    1 1 
       19 25148 1 1 29 LEU C    C  42.899  25.525 -55.262 1.00 . A A . 26 LEU C    1 1 
       19 25149 1 1 29 LEU CA   C  41.813  25.280 -54.220 1.00 . A A . 26 LEU CA   1 1 
       19 25150 1 1 29 LEU CB   C  41.357  23.821 -54.275 1.00 . A A . 26 LEU CB   1 1 
       19 25151 1 1 29 LEU CD1  C  39.498  23.797 -52.594 1.00 . A A . 26 LEU CD1  1 1 
       19 25152 1 1 29 LEU CD2  C  40.790  21.705 -53.055 1.00 . A A . 26 LEU CD2  1 1 
       19 25153 1 1 29 LEU CG   C  40.858  23.223 -52.960 1.00 . A A . 26 LEU CG   1 1 
       19 25154 1 1 29 LEU H    H  39.928  25.866 -54.983 1.00 . A A . 26 LEU H    1 1 
       19 25155 1 1 29 LEU HA   H  42.217  25.485 -53.240 1.00 . A A . 26 LEU HA   1 1 
       19 25156 1 1 29 LEU HB2  H  40.556  23.751 -54.995 1.00 . A A . 26 LEU HB2  1 1 
       19 25157 1 1 29 LEU HB3  H  42.194  23.226 -54.614 1.00 . A A . 26 LEU HB3  1 1 
       19 25158 1 1 29 LEU HD11 H  38.795  23.590 -53.386 1.00 . A A . 26 LEU HD11 1 1 
       19 25159 1 1 29 LEU HD12 H  39.583  24.865 -52.459 1.00 . A A . 26 LEU HD12 1 1 
       19 25160 1 1 29 LEU HD13 H  39.151  23.345 -51.676 1.00 . A A . 26 LEU HD13 1 1 
       19 25161 1 1 29 LEU HD21 H  41.786  21.307 -53.180 1.00 . A A . 26 LEU HD21 1 1 
       19 25162 1 1 29 LEU HD22 H  40.181  21.426 -53.902 1.00 . A A . 26 LEU HD22 1 1 
       19 25163 1 1 29 LEU HD23 H  40.352  21.307 -52.151 1.00 . A A . 26 LEU HD23 1 1 
       19 25164 1 1 29 LEU HG   H  41.551  23.478 -52.170 1.00 . A A . 26 LEU HG   1 1 
       19 25165 1 1 29 LEU N    N  40.677  26.171 -54.431 1.00 . A A . 26 LEU N    1 1 
       19 25166 1 1 29 LEU O    O  44.067  25.714 -54.922 1.00 . A A . 26 LEU O    1 1 
       19 25167 1 1 30 ASP C    C  42.777  26.501 -58.769 1.00 . A A . 27 ASP C    1 1 
       19 25168 1 1 30 ASP CA   C  43.446  25.749 -57.623 1.00 . A A . 27 ASP CA   1 1 
       19 25169 1 1 30 ASP CB   C  44.004  24.417 -58.127 1.00 . A A . 27 ASP CB   1 1 
       19 25170 1 1 30 ASP CG   C  45.401  24.140 -57.605 1.00 . A A . 27 ASP CG   1 1 
       19 25171 1 1 30 ASP H    H  41.561  25.366 -56.738 1.00 . A A . 27 ASP H    1 1 
       19 25172 1 1 30 ASP HA   H  44.259  26.348 -57.242 1.00 . A A . 27 ASP HA   1 1 
       19 25173 1 1 30 ASP HB2  H  43.354  23.616 -57.805 1.00 . A A . 27 ASP HB2  1 1 
       19 25174 1 1 30 ASP HB3  H  44.039  24.434 -59.206 1.00 . A A . 27 ASP HB3  1 1 
       19 25175 1 1 30 ASP N    N  42.506  25.523 -56.531 1.00 . A A . 27 ASP N    1 1 
       19 25176 1 1 30 ASP O    O  41.556  26.655 -58.794 1.00 . A A . 27 ASP O    1 1 
       19 25177 1 1 30 ASP OD1  O  45.598  23.082 -56.970 1.00 . A A . 27 ASP OD1  1 1 
       19 25178 1 1 30 ASP OD2  O  46.296  24.979 -57.833 1.00 . A A . 27 ASP OD2  1 1 
       19 25179 1 1 31 ARG C    C  43.769  27.268 -62.147 1.00 . A A . 28 ARG C    1 1 
       19 25180 1 1 31 ARG CA   C  43.072  27.706 -60.863 1.00 . A A . 28 ARG CA   1 1 
       19 25181 1 1 31 ARG CB   C  43.260  29.209 -60.654 1.00 . A A . 28 ARG CB   1 1 
       19 25182 1 1 31 ARG CD   C  43.114  31.481 -61.719 1.00 . A A . 28 ARG CD   1 1 
       19 25183 1 1 31 ARG CG   C  42.570  30.061 -61.708 1.00 . A A . 28 ARG CG   1 1 
       19 25184 1 1 31 ARG CZ   C  45.285  32.586 -62.046 1.00 . A A . 28 ARG CZ   1 1 
       19 25185 1 1 31 ARG H    H  44.550  26.813 -59.639 1.00 . A A . 28 ARG H    1 1 
       19 25186 1 1 31 ARG HA   H  42.017  27.492 -60.949 1.00 . A A . 28 ARG HA   1 1 
       19 25187 1 1 31 ARG HB2  H  42.862  29.480 -59.687 1.00 . A A . 28 ARG HB2  1 1 
       19 25188 1 1 31 ARG HB3  H  44.315  29.434 -60.676 1.00 . A A . 28 ARG HB3  1 1 
       19 25189 1 1 31 ARG HD2  H  42.488  32.087 -62.357 1.00 . A A . 28 ARG HD2  1 1 
       19 25190 1 1 31 ARG HD3  H  43.086  31.871 -60.713 1.00 . A A . 28 ARG HD3  1 1 
       19 25191 1 1 31 ARG HE   H  44.830  30.754 -62.690 1.00 . A A . 28 ARG HE   1 1 
       19 25192 1 1 31 ARG HG2  H  42.732  29.617 -62.679 1.00 . A A . 28 ARG HG2  1 1 
       19 25193 1 1 31 ARG HG3  H  41.512  30.091 -61.496 1.00 . A A . 28 ARG HG3  1 1 
       19 25194 1 1 31 ARG HH11 H  43.917  33.681 -61.041 1.00 . A A . 28 ARG HH11 1 1 
       19 25195 1 1 31 ARG HH12 H  45.452  34.448 -61.278 1.00 . A A . 28 ARG HH12 1 1 
       19 25196 1 1 31 ARG HH21 H  47.123  33.351 -62.398 1.00 . A A . 28 ARG HH21 1 1 
       19 25197 1 1 31 ARG HH22 H  46.856  31.754 -63.009 1.00 . A A . 28 ARG HH22 1 1 
       19 25198 1 1 31 ARG N    N  43.585  26.967 -59.715 1.00 . A A . 28 ARG N    1 1 
       19 25199 1 1 31 ARG NE   N  44.487  31.537 -62.212 1.00 . A A . 28 ARG NE   1 1 
       19 25200 1 1 31 ARG NH1  N  44.849  33.660 -61.403 1.00 . A A . 28 ARG NH1  1 1 
       19 25201 1 1 31 ARG NH2  N  46.523  32.562 -62.523 1.00 . A A . 28 ARG NH2  1 1 
       19 25202 1 1 31 ARG O    O  44.967  26.984 -62.149 1.00 . A A . 28 ARG O    1 1 
       19 25203 1 1 32 ARG C    C  42.884  27.572 -65.665 1.00 . A A . 29 ARG C    1 1 
       19 25204 1 1 32 ARG CA   C  43.556  26.810 -64.528 1.00 . A A . 29 ARG CA   1 1 
       19 25205 1 1 32 ARG CB   C  43.376  25.305 -64.732 1.00 . A A . 29 ARG CB   1 1 
       19 25206 1 1 32 ARG CD   C  44.189  23.003 -64.134 1.00 . A A . 29 ARG CD   1 1 
       19 25207 1 1 32 ARG CG   C  44.549  24.477 -64.232 1.00 . A A . 29 ARG CG   1 1 
       19 25208 1 1 32 ARG CZ   C  43.940  21.126 -65.702 1.00 . A A . 29 ARG CZ   1 1 
       19 25209 1 1 32 ARG H    H  42.063  27.452 -63.173 1.00 . A A . 29 ARG H    1 1 
       19 25210 1 1 32 ARG HA   H  44.611  27.041 -64.530 1.00 . A A . 29 ARG HA   1 1 
       19 25211 1 1 32 ARG HB2  H  42.489  24.985 -64.205 1.00 . A A . 29 ARG HB2  1 1 
       19 25212 1 1 32 ARG HB3  H  43.249  25.109 -65.786 1.00 . A A . 29 ARG HB3  1 1 
       19 25213 1 1 32 ARG HD2  H  45.024  22.470 -63.704 1.00 . A A . 29 ARG HD2  1 1 
       19 25214 1 1 32 ARG HD3  H  43.327  22.899 -63.493 1.00 . A A . 29 ARG HD3  1 1 
       19 25215 1 1 32 ARG HE   H  43.620  23.041 -66.157 1.00 . A A . 29 ARG HE   1 1 
       19 25216 1 1 32 ARG HG2  H  45.376  24.590 -64.918 1.00 . A A . 29 ARG HG2  1 1 
       19 25217 1 1 32 ARG HG3  H  44.838  24.834 -63.255 1.00 . A A . 29 ARG HG3  1 1 
       19 25218 1 1 32 ARG HH11 H  44.512  20.605 -63.836 1.00 . A A . 29 ARG HH11 1 1 
       19 25219 1 1 32 ARG HH12 H  44.332  19.291 -64.950 1.00 . A A . 29 ARG HH12 1 1 
       19 25220 1 1 32 ARG HH21 H  43.689  19.698 -67.111 1.00 . A A . 29 ARG HH21 1 1 
       19 25221 1 1 32 ARG HH22 H  43.380  21.319 -67.634 1.00 . A A . 29 ARG HH22 1 1 
       19 25222 1 1 32 ARG N    N  43.011  27.215 -63.238 1.00 . A A . 29 ARG N    1 1 
       19 25223 1 1 32 ARG NE   N  43.882  22.427 -65.440 1.00 . A A . 29 ARG NE   1 1 
       19 25224 1 1 32 ARG NH1  N  44.291  20.270 -64.751 1.00 . A A . 29 ARG NH1  1 1 
       19 25225 1 1 32 ARG NH2  N  43.645  20.678 -66.915 1.00 . A A . 29 ARG NH2  1 1 
       19 25226 1 1 32 ARG O    O  41.795  28.122 -65.499 1.00 . A A . 29 ARG O    1 1 
       19 25227 1 1 33 MET C    C  43.067  27.409 -69.224 1.00 . A A . 30 MET C    1 1 
       19 25228 1 1 33 MET CA   C  43.005  28.297 -67.986 1.00 . A A . 30 MET CA   1 1 
       19 25229 1 1 33 MET CB   C  43.780  29.593 -68.234 1.00 . A A . 30 MET CB   1 1 
       19 25230 1 1 33 MET CE   C  42.718  33.175 -69.964 1.00 . A A . 30 MET CE   1 1 
       19 25231 1 1 33 MET CG   C  43.092  30.534 -69.209 1.00 . A A . 30 MET CG   1 1 
       19 25232 1 1 33 MET H    H  44.404  27.145 -66.892 1.00 . A A . 30 MET H    1 1 
       19 25233 1 1 33 MET HA   H  41.973  28.539 -67.782 1.00 . A A . 30 MET HA   1 1 
       19 25234 1 1 33 MET HB2  H  43.903  30.110 -67.294 1.00 . A A . 30 MET HB2  1 1 
       19 25235 1 1 33 MET HB3  H  44.753  29.346 -68.631 1.00 . A A . 30 MET HB3  1 1 
       19 25236 1 1 33 MET HE1  H  42.894  33.527 -70.970 1.00 . A A . 30 MET HE1  1 1 
       19 25237 1 1 33 MET HE2  H  41.770  32.660 -69.923 1.00 . A A . 30 MET HE2  1 1 
       19 25238 1 1 33 MET HE3  H  42.702  34.015 -69.285 1.00 . A A . 30 MET HE3  1 1 
       19 25239 1 1 33 MET HG2  H  42.969  30.026 -70.154 1.00 . A A . 30 MET HG2  1 1 
       19 25240 1 1 33 MET HG3  H  42.122  30.794 -68.813 1.00 . A A . 30 MET HG3  1 1 
       19 25241 1 1 33 MET N    N  43.540  27.602 -66.821 1.00 . A A . 30 MET N    1 1 
       19 25242 1 1 33 MET O    O  44.121  26.869 -69.561 1.00 . A A . 30 MET O    1 1 
       19 25243 1 1 33 MET SD   S  44.029  32.050 -69.488 1.00 . A A . 30 MET SD   1 1 
       19 25244 1 1 34 VAL C    C  40.873  27.024 -72.107 1.00 . A A . 31 VAL C    1 1 
       19 25245 1 1 34 VAL CA   C  41.857  26.438 -71.100 1.00 . A A . 31 VAL CA   1 1 
       19 25246 1 1 34 VAL CB   C  41.436  24.995 -70.768 1.00 . A A . 31 VAL CB   1 1 
       19 25247 1 1 34 VAL CG1  C  42.515  24.298 -69.953 1.00 . A A . 31 VAL CG1  1 1 
       19 25248 1 1 34 VAL CG2  C  40.107  24.985 -70.027 1.00 . A A . 31 VAL CG2  1 1 
       19 25249 1 1 34 VAL H    H  41.124  27.716 -69.581 1.00 . A A . 31 VAL H    1 1 
       19 25250 1 1 34 VAL HA   H  42.840  26.411 -71.547 1.00 . A A . 31 VAL HA   1 1 
       19 25251 1 1 34 VAL HB   H  41.312  24.455 -71.695 1.00 . A A . 31 VAL HB   1 1 
       19 25252 1 1 34 VAL HG11 H  42.146  23.343 -69.608 1.00 . A A . 31 VAL HG11 1 1 
       19 25253 1 1 34 VAL HG12 H  43.390  24.147 -70.568 1.00 . A A . 31 VAL HG12 1 1 
       19 25254 1 1 34 VAL HG13 H  42.775  24.911 -69.102 1.00 . A A . 31 VAL HG13 1 1 
       19 25255 1 1 34 VAL HG21 H  40.138  25.704 -69.222 1.00 . A A . 31 VAL HG21 1 1 
       19 25256 1 1 34 VAL HG22 H  39.313  25.243 -70.711 1.00 . A A . 31 VAL HG22 1 1 
       19 25257 1 1 34 VAL HG23 H  39.928  24.000 -69.622 1.00 . A A . 31 VAL HG23 1 1 
       19 25258 1 1 34 VAL N    N  41.931  27.261 -69.899 1.00 . A A . 31 VAL N    1 1 
       19 25259 1 1 34 VAL O    O  39.784  27.468 -71.742 1.00 . A A . 31 VAL O    1 1 
       19 25260 1 1 35 LYS C    C  39.976  28.976 -74.125 1.00 . A A . 32 LYS C    1 1 
       19 25261 1 1 35 LYS CA   C  40.415  27.550 -74.439 1.00 . A A . 32 LYS CA   1 1 
       19 25262 1 1 35 LYS CB   C  39.186  26.657 -74.632 1.00 . A A . 32 LYS CB   1 1 
       19 25263 1 1 35 LYS CD   C  38.264  24.546 -75.632 1.00 . A A . 32 LYS CD   1 1 
       19 25264 1 1 35 LYS CE   C  37.808  25.018 -77.005 1.00 . A A . 32 LYS CE   1 1 
       19 25265 1 1 35 LYS CG   C  39.515  25.279 -75.179 1.00 . A A . 32 LYS CG   1 1 
       19 25266 1 1 35 LYS H    H  42.142  26.653 -73.607 1.00 . A A . 32 LYS H    1 1 
       19 25267 1 1 35 LYS HA   H  40.991  27.556 -75.352 1.00 . A A . 32 LYS HA   1 1 
       19 25268 1 1 35 LYS HB2  H  38.692  26.535 -73.679 1.00 . A A . 32 LYS HB2  1 1 
       19 25269 1 1 35 LYS HB3  H  38.508  27.142 -75.319 1.00 . A A . 32 LYS HB3  1 1 
       19 25270 1 1 35 LYS HD2  H  38.474  23.488 -75.680 1.00 . A A . 32 LYS HD2  1 1 
       19 25271 1 1 35 LYS HD3  H  37.473  24.726 -74.918 1.00 . A A . 32 LYS HD3  1 1 
       19 25272 1 1 35 LYS HE2  H  37.504  26.050 -76.933 1.00 . A A . 32 LYS HE2  1 1 
       19 25273 1 1 35 LYS HE3  H  38.636  24.934 -77.693 1.00 . A A . 32 LYS HE3  1 1 
       19 25274 1 1 35 LYS HG2  H  40.182  25.386 -76.022 1.00 . A A . 32 LYS HG2  1 1 
       19 25275 1 1 35 LYS HG3  H  40.000  24.701 -74.405 1.00 . A A . 32 LYS HG3  1 1 
       19 25276 1 1 35 LYS HZ1  H  36.808  23.206 -77.288 1.00 . A A . 32 LYS HZ1  1 1 
       19 25277 1 1 35 LYS HZ2  H  36.594  24.311 -78.551 1.00 . A A . 32 LYS HZ2  1 1 
       19 25278 1 1 35 LYS HZ3  H  35.778  24.532 -77.086 1.00 . A A . 32 LYS HZ3  1 1 
       19 25279 1 1 35 LYS N    N  41.262  27.021 -73.377 1.00 . A A . 32 LYS N    1 1 
       19 25280 1 1 35 LYS NZ   N  36.667  24.210 -77.518 1.00 . A A . 32 LYS NZ   1 1 
       19 25281 1 1 35 LYS O    O  38.803  29.321 -74.268 1.00 . A A . 32 LYS O    1 1 
       19 25282 1 1 36 GLY C    C  39.580  31.301 -72.274 1.00 . A A . 33 GLY C    1 1 
       19 25283 1 1 36 GLY CA   C  40.617  31.183 -73.373 1.00 . A A . 33 GLY CA   1 1 
       19 25284 1 1 36 GLY H    H  41.844  29.473 -73.604 1.00 . A A . 33 GLY H    1 1 
       19 25285 1 1 36 GLY HA2  H  41.522  31.678 -73.054 1.00 . A A . 33 GLY HA2  1 1 
       19 25286 1 1 36 GLY HA3  H  40.243  31.675 -74.259 1.00 . A A . 33 GLY HA3  1 1 
       19 25287 1 1 36 GLY N    N  40.926  29.803 -73.699 1.00 . A A . 33 GLY N    1 1 
       19 25288 1 1 36 GLY O    O  38.838  32.281 -72.215 1.00 . A A . 33 GLY O    1 1 
       19 25289 1 1 37 GLN C    C  39.267  29.995 -68.977 1.00 . A A . 34 GLN C    1 1 
       19 25290 1 1 37 GLN CA   C  38.572  30.295 -70.301 1.00 . A A . 34 GLN CA   1 1 
       19 25291 1 1 37 GLN CB   C  37.471  29.264 -70.557 1.00 . A A . 34 GLN CB   1 1 
       19 25292 1 1 37 GLN CD   C  35.307  30.486 -70.101 1.00 . A A . 34 GLN CD   1 1 
       19 25293 1 1 37 GLN CG   C  36.271  29.413 -69.635 1.00 . A A . 34 GLN CG   1 1 
       19 25294 1 1 37 GLN H    H  40.145  29.546 -71.502 1.00 . A A . 34 GLN H    1 1 
       19 25295 1 1 37 GLN HA   H  38.126  31.277 -70.245 1.00 . A A . 34 GLN HA   1 1 
       19 25296 1 1 37 GLN HB2  H  37.130  29.365 -71.576 1.00 . A A . 34 GLN HB2  1 1 
       19 25297 1 1 37 GLN HB3  H  37.882  28.275 -70.420 1.00 . A A . 34 GLN HB3  1 1 
       19 25298 1 1 37 GLN HE21 H  33.612  30.745 -71.107 1.00 . A A . 34 GLN HE21 1 1 
       19 25299 1 1 37 GLN HE22 H  34.157  29.112 -70.963 1.00 . A A . 34 GLN HE22 1 1 
       19 25300 1 1 37 GLN HG2  H  35.745  28.471 -69.595 1.00 . A A . 34 GLN HG2  1 1 
       19 25301 1 1 37 GLN HG3  H  36.623  29.670 -68.647 1.00 . A A . 34 GLN HG3  1 1 
       19 25302 1 1 37 GLN N    N  39.527  30.299 -71.402 1.00 . A A . 34 GLN N    1 1 
       19 25303 1 1 37 GLN NE2  N  34.252  30.073 -70.795 1.00 . A A . 34 GLN NE2  1 1 
       19 25304 1 1 37 GLN O    O  39.979  28.999 -68.850 1.00 . A A . 34 GLN O    1 1 
       19 25305 1 1 37 GLN OE1  O  35.507  31.672 -69.841 1.00 . A A . 34 GLN OE1  1 1 
       19 25306 1 1 38 VAL C    C  38.694  30.024 -65.710 1.00 . A A . 35 VAL C    1 1 
       19 25307 1 1 38 VAL CA   C  39.663  30.692 -66.679 1.00 . A A . 35 VAL CA   1 1 
       19 25308 1 1 38 VAL CB   C  40.114  32.041 -66.088 1.00 . A A . 35 VAL CB   1 1 
       19 25309 1 1 38 VAL CG1  C  40.829  31.831 -64.762 1.00 . A A . 35 VAL CG1  1 1 
       19 25310 1 1 38 VAL CG2  C  41.006  32.782 -67.072 1.00 . A A . 35 VAL CG2  1 1 
       19 25311 1 1 38 VAL H    H  38.479  31.639 -68.155 1.00 . A A . 35 VAL H    1 1 
       19 25312 1 1 38 VAL HA   H  40.534  30.063 -66.792 1.00 . A A . 35 VAL HA   1 1 
       19 25313 1 1 38 VAL HB   H  39.236  32.643 -65.906 1.00 . A A . 35 VAL HB   1 1 
       19 25314 1 1 38 VAL HG11 H  41.006  32.788 -64.293 1.00 . A A . 35 VAL HG11 1 1 
       19 25315 1 1 38 VAL HG12 H  40.217  31.220 -64.115 1.00 . A A . 35 VAL HG12 1 1 
       19 25316 1 1 38 VAL HG13 H  41.774  31.337 -64.937 1.00 . A A . 35 VAL HG13 1 1 
       19 25317 1 1 38 VAL HG21 H  40.441  33.022 -67.961 1.00 . A A . 35 VAL HG21 1 1 
       19 25318 1 1 38 VAL HG22 H  41.365  33.693 -66.617 1.00 . A A . 35 VAL HG22 1 1 
       19 25319 1 1 38 VAL HG23 H  41.846  32.157 -67.338 1.00 . A A . 35 VAL HG23 1 1 
       19 25320 1 1 38 VAL N    N  39.057  30.864 -67.993 1.00 . A A . 35 VAL N    1 1 
       19 25321 1 1 38 VAL O    O  37.672  30.601 -65.342 1.00 . A A . 35 VAL O    1 1 
       19 25322 1 1 39 GLU C    C  38.879  27.878 -63.027 1.00 . A A . 36 GLU C    1 1 
       19 25323 1 1 39 GLU CA   C  38.182  28.056 -64.373 1.00 . A A . 36 GLU CA   1 1 
       19 25324 1 1 39 GLU CB   C  37.827  26.688 -64.960 1.00 . A A . 36 GLU CB   1 1 
       19 25325 1 1 39 GLU CD   C  38.674  24.390 -65.576 1.00 . A A . 36 GLU CD   1 1 
       19 25326 1 1 39 GLU CG   C  39.040  25.832 -65.286 1.00 . A A . 36 GLU CG   1 1 
       19 25327 1 1 39 GLU H    H  39.852  28.395 -65.628 1.00 . A A . 36 GLU H    1 1 
       19 25328 1 1 39 GLU HA   H  37.274  28.619 -64.222 1.00 . A A . 36 GLU HA   1 1 
       19 25329 1 1 39 GLU HB2  H  37.214  26.153 -64.251 1.00 . A A . 36 GLU HB2  1 1 
       19 25330 1 1 39 GLU HB3  H  37.263  26.836 -65.870 1.00 . A A . 36 GLU HB3  1 1 
       19 25331 1 1 39 GLU HG2  H  39.533  26.244 -66.153 1.00 . A A . 36 GLU HG2  1 1 
       19 25332 1 1 39 GLU HG3  H  39.716  25.854 -64.444 1.00 . A A . 36 GLU HG3  1 1 
       19 25333 1 1 39 GLU N    N  39.024  28.803 -65.299 1.00 . A A . 36 GLU N    1 1 
       19 25334 1 1 39 GLU O    O  40.107  27.835 -62.952 1.00 . A A . 36 GLU O    1 1 
       19 25335 1 1 39 GLU OE1  O  37.753  24.164 -66.389 1.00 . A A . 36 GLU OE1  1 1 
       19 25336 1 1 39 GLU OE2  O  39.308  23.487 -64.992 1.00 . A A . 36 GLU OE2  1 1 
       19 25337 1 1 40 TYR C    C  38.094  26.327 -59.980 1.00 . A A . 37 TYR C    1 1 
       19 25338 1 1 40 TYR CA   C  38.626  27.605 -60.622 1.00 . A A . 37 TYR CA   1 1 
       19 25339 1 1 40 TYR CB   C  38.273  28.812 -59.751 1.00 . A A . 37 TYR CB   1 1 
       19 25340 1 1 40 TYR CD1  C  38.537  30.723 -61.380 1.00 . A A . 37 TYR CD1  1 1 
       19 25341 1 1 40 TYR CD2  C  39.942  30.684 -59.455 1.00 . A A . 37 TYR CD2  1 1 
       19 25342 1 1 40 TYR CE1  C  39.134  31.897 -61.798 1.00 . A A . 37 TYR CE1  1 1 
       19 25343 1 1 40 TYR CE2  C  40.544  31.858 -59.864 1.00 . A A . 37 TYR CE2  1 1 
       19 25344 1 1 40 TYR CG   C  38.929  30.097 -60.203 1.00 . A A . 37 TYR CG   1 1 
       19 25345 1 1 40 TYR CZ   C  40.137  32.461 -61.036 1.00 . A A . 37 TYR CZ   1 1 
       19 25346 1 1 40 TYR H    H  37.115  27.816 -62.089 1.00 . A A . 37 TYR H    1 1 
       19 25347 1 1 40 TYR HA   H  39.700  27.533 -60.703 1.00 . A A . 37 TYR HA   1 1 
       19 25348 1 1 40 TYR HB2  H  37.205  28.961 -59.771 1.00 . A A . 37 TYR HB2  1 1 
       19 25349 1 1 40 TYR HB3  H  38.586  28.618 -58.736 1.00 . A A . 37 TYR HB3  1 1 
       19 25350 1 1 40 TYR HD1  H  37.752  30.279 -61.975 1.00 . A A . 37 TYR HD1  1 1 
       19 25351 1 1 40 TYR HD2  H  40.259  30.209 -58.538 1.00 . A A . 37 TYR HD2  1 1 
       19 25352 1 1 40 TYR HE1  H  38.816  32.370 -62.715 1.00 . A A . 37 TYR HE1  1 1 
       19 25353 1 1 40 TYR HE2  H  41.329  32.299 -59.268 1.00 . A A . 37 TYR HE2  1 1 
       19 25354 1 1 40 TYR HH   H  41.091  33.513 -62.331 1.00 . A A . 37 TYR HH   1 1 
       19 25355 1 1 40 TYR N    N  38.086  27.775 -61.966 1.00 . A A . 37 TYR N    1 1 
       19 25356 1 1 40 TYR O    O  37.073  25.783 -60.403 1.00 . A A . 37 TYR O    1 1 
       19 25357 1 1 40 TYR OH   O  40.735  33.630 -61.447 1.00 . A A . 37 TYR OH   1 1 
       19 25358 1 1 41 LEU C    C  37.338  24.948 -57.191 1.00 . A A . 38 LEU C    1 1 
       19 25359 1 1 41 LEU CA   C  38.392  24.640 -58.250 1.00 . A A . 38 LEU CA   1 1 
       19 25360 1 1 41 LEU CB   C  39.608  23.980 -57.599 1.00 . A A . 38 LEU CB   1 1 
       19 25361 1 1 41 LEU CD1  C  38.414  22.307 -56.164 1.00 . A A . 38 LEU CD1  1 1 
       19 25362 1 1 41 LEU CD2  C  39.100  21.692 -58.489 1.00 . A A . 38 LEU CD2  1 1 
       19 25363 1 1 41 LEU CG   C  39.461  22.498 -57.250 1.00 . A A . 38 LEU CG   1 1 
       19 25364 1 1 41 LEU H    H  39.597  26.331 -58.661 1.00 . A A . 38 LEU H    1 1 
       19 25365 1 1 41 LEU HA   H  37.969  23.961 -58.975 1.00 . A A . 38 LEU HA   1 1 
       19 25366 1 1 41 LEU HB2  H  40.441  24.078 -58.278 1.00 . A A . 38 LEU HB2  1 1 
       19 25367 1 1 41 LEU HB3  H  39.826  24.516 -56.686 1.00 . A A . 38 LEU HB3  1 1 
       19 25368 1 1 41 LEU HD11 H  37.429  22.341 -56.604 1.00 . A A . 38 LEU HD11 1 1 
       19 25369 1 1 41 LEU HD12 H  38.508  23.094 -55.431 1.00 . A A . 38 LEU HD12 1 1 
       19 25370 1 1 41 LEU HD13 H  38.563  21.350 -55.685 1.00 . A A . 38 LEU HD13 1 1 
       19 25371 1 1 41 LEU HD21 H  39.112  20.639 -58.249 1.00 . A A . 38 LEU HD21 1 1 
       19 25372 1 1 41 LEU HD22 H  39.820  21.891 -59.270 1.00 . A A . 38 LEU HD22 1 1 
       19 25373 1 1 41 LEU HD23 H  38.114  21.975 -58.828 1.00 . A A . 38 LEU HD23 1 1 
       19 25374 1 1 41 LEU HG   H  40.405  22.128 -56.872 1.00 . A A . 38 LEU HG   1 1 
       19 25375 1 1 41 LEU N    N  38.793  25.854 -58.954 1.00 . A A . 38 LEU N    1 1 
       19 25376 1 1 41 LEU O    O  37.632  25.571 -56.170 1.00 . A A . 38 LEU O    1 1 
       19 25377 1 1 42 LEU C    C  34.662  23.448 -55.757 1.00 . A A . 39 LEU C    1 1 
       19 25378 1 1 42 LEU CA   C  35.013  24.730 -56.505 1.00 . A A . 39 LEU CA   1 1 
       19 25379 1 1 42 LEU CB   C  33.783  25.252 -57.250 1.00 . A A . 39 LEU CB   1 1 
       19 25380 1 1 42 LEU CD1  C  32.647  27.063 -58.558 1.00 . A A . 39 LEU CD1  1 1 
       19 25381 1 1 42 LEU CD2  C  33.768  27.606 -56.389 1.00 . A A . 39 LEU CD2  1 1 
       19 25382 1 1 42 LEU CG   C  33.808  26.732 -57.634 1.00 . A A . 39 LEU CG   1 1 
       19 25383 1 1 42 LEU H    H  35.938  24.014 -58.269 1.00 . A A . 39 LEU H    1 1 
       19 25384 1 1 42 LEU HA   H  35.333  25.474 -55.790 1.00 . A A . 39 LEU HA   1 1 
       19 25385 1 1 42 LEU HB2  H  33.678  24.677 -58.157 1.00 . A A . 39 LEU HB2  1 1 
       19 25386 1 1 42 LEU HB3  H  32.921  25.087 -56.619 1.00 . A A . 39 LEU HB3  1 1 
       19 25387 1 1 42 LEU HD11 H  32.521  26.268 -59.277 1.00 . A A . 39 LEU HD11 1 1 
       19 25388 1 1 42 LEU HD12 H  32.853  27.988 -59.077 1.00 . A A . 39 LEU HD12 1 1 
       19 25389 1 1 42 LEU HD13 H  31.743  27.171 -57.977 1.00 . A A . 39 LEU HD13 1 1 
       19 25390 1 1 42 LEU HD21 H  33.335  28.564 -56.636 1.00 . A A . 39 LEU HD21 1 1 
       19 25391 1 1 42 LEU HD22 H  34.772  27.750 -56.018 1.00 . A A . 39 LEU HD22 1 1 
       19 25392 1 1 42 LEU HD23 H  33.169  27.124 -55.630 1.00 . A A . 39 LEU HD23 1 1 
       19 25393 1 1 42 LEU HG   H  34.727  26.944 -58.163 1.00 . A A . 39 LEU HG   1 1 
       19 25394 1 1 42 LEU N    N  36.111  24.505 -57.439 1.00 . A A . 39 LEU N    1 1 
       19 25395 1 1 42 LEU O    O  34.691  22.356 -56.325 1.00 . A A . 39 LEU O    1 1 
       19 25396 1 1 43 LYS C    C  32.596  22.640 -53.017 1.00 . A A . 40 LYS C    1 1 
       19 25397 1 1 43 LYS CA   C  33.969  22.442 -53.651 1.00 . A A . 40 LYS CA   1 1 
       19 25398 1 1 43 LYS CB   C  35.020  22.224 -52.561 1.00 . A A . 40 LYS CB   1 1 
       19 25399 1 1 43 LYS CD   C  36.449  20.530 -53.743 1.00 . A A . 40 LYS CD   1 1 
       19 25400 1 1 43 LYS CE   C  36.564  19.432 -52.697 1.00 . A A . 40 LYS CE   1 1 
       19 25401 1 1 43 LYS CG   C  36.403  21.907 -53.103 1.00 . A A . 40 LYS CG   1 1 
       19 25402 1 1 43 LYS H    H  34.325  24.484 -54.081 1.00 . A A . 40 LYS H    1 1 
       19 25403 1 1 43 LYS HA   H  33.936  21.571 -54.288 1.00 . A A . 40 LYS HA   1 1 
       19 25404 1 1 43 LYS HB2  H  35.088  23.118 -51.959 1.00 . A A . 40 LYS HB2  1 1 
       19 25405 1 1 43 LYS HB3  H  34.705  21.401 -51.934 1.00 . A A . 40 LYS HB3  1 1 
       19 25406 1 1 43 LYS HD2  H  35.544  20.376 -54.312 1.00 . A A . 40 LYS HD2  1 1 
       19 25407 1 1 43 LYS HD3  H  37.304  20.478 -54.403 1.00 . A A . 40 LYS HD3  1 1 
       19 25408 1 1 43 LYS HE2  H  37.088  18.594 -53.129 1.00 . A A . 40 LYS HE2  1 1 
       19 25409 1 1 43 LYS HE3  H  37.125  19.813 -51.856 1.00 . A A . 40 LYS HE3  1 1 
       19 25410 1 1 43 LYS HG2  H  36.666  22.646 -53.845 1.00 . A A . 40 LYS HG2  1 1 
       19 25411 1 1 43 LYS HG3  H  37.115  21.941 -52.290 1.00 . A A . 40 LYS HG3  1 1 
       19 25412 1 1 43 LYS HZ1  H  34.483  19.593 -52.604 1.00 . A A . 40 LYS HZ1  1 1 
       19 25413 1 1 43 LYS HZ2  H  35.189  19.006 -51.183 1.00 . A A . 40 LYS HZ2  1 1 
       19 25414 1 1 43 LYS HZ3  H  35.051  18.001 -52.536 1.00 . A A . 40 LYS HZ3  1 1 
       19 25415 1 1 43 LYS N    N  34.329  23.588 -54.478 1.00 . A A . 40 LYS N    1 1 
       19 25416 1 1 43 LYS NZ   N  35.228  18.977 -52.222 1.00 . A A . 40 LYS NZ   1 1 
       19 25417 1 1 43 LYS O    O  32.444  23.415 -52.073 1.00 . A A . 40 LYS O    1 1 
       19 25418 1 1 44 TRP C    C  30.130  21.366 -51.654 1.00 . A A . 41 TRP C    1 1 
       19 25419 1 1 44 TRP CA   C  30.240  22.030 -53.022 1.00 . A A . 41 TRP CA   1 1 
       19 25420 1 1 44 TRP CB   C  29.255  21.384 -53.998 1.00 . A A . 41 TRP CB   1 1 
       19 25421 1 1 44 TRP CD1  C  29.608  21.498 -56.533 1.00 . A A . 41 TRP CD1  1 1 
       19 25422 1 1 44 TRP CD2  C  28.804  23.383 -55.631 1.00 . A A . 41 TRP CD2  1 1 
       19 25423 1 1 44 TRP CE2  C  28.952  23.576 -57.019 1.00 . A A . 41 TRP CE2  1 1 
       19 25424 1 1 44 TRP CE3  C  28.311  24.434 -54.853 1.00 . A A . 41 TRP CE3  1 1 
       19 25425 1 1 44 TRP CG   C  29.229  22.047 -55.342 1.00 . A A . 41 TRP CG   1 1 
       19 25426 1 1 44 TRP CH2  C  28.145  25.790 -56.856 1.00 . A A . 41 TRP CH2  1 1 
       19 25427 1 1 44 TRP CZ2  C  28.625  24.778 -57.641 1.00 . A A . 41 TRP CZ2  1 1 
       19 25428 1 1 44 TRP CZ3  C  27.988  25.626 -55.473 1.00 . A A . 41 TRP CZ3  1 1 
       19 25429 1 1 44 TRP H    H  31.784  21.331 -54.292 1.00 . A A . 41 TRP H    1 1 
       19 25430 1 1 44 TRP HA   H  29.999  23.078 -52.922 1.00 . A A . 41 TRP HA   1 1 
       19 25431 1 1 44 TRP HB2  H  29.526  20.349 -54.141 1.00 . A A . 41 TRP HB2  1 1 
       19 25432 1 1 44 TRP HB3  H  28.260  21.438 -53.580 1.00 . A A . 41 TRP HB3  1 1 
       19 25433 1 1 44 TRP HD1  H  29.982  20.492 -56.648 1.00 . A A . 41 TRP HD1  1 1 
       19 25434 1 1 44 TRP HE1  H  29.646  22.255 -58.492 1.00 . A A . 41 TRP HE1  1 1 
       19 25435 1 1 44 TRP HE3  H  28.183  24.327 -53.786 1.00 . A A . 41 TRP HE3  1 1 
       19 25436 1 1 44 TRP HH2  H  27.879  26.738 -57.297 1.00 . A A . 41 TRP HH2  1 1 
       19 25437 1 1 44 TRP HZ2  H  28.740  24.919 -58.706 1.00 . A A . 41 TRP HZ2  1 1 
       19 25438 1 1 44 TRP HZ3  H  27.606  26.450 -54.888 1.00 . A A . 41 TRP HZ3  1 1 
       19 25439 1 1 44 TRP N    N  31.601  21.933 -53.540 1.00 . A A . 41 TRP N    1 1 
       19 25440 1 1 44 TRP NE1  N  29.445  22.412 -57.546 1.00 . A A . 41 TRP NE1  1 1 
       19 25441 1 1 44 TRP O    O  30.815  20.383 -51.372 1.00 . A A . 41 TRP O    1 1 
       19 25442 1 1 45 LYS C    C  28.724  19.881 -49.526 1.00 . A A . 42 LYS C    1 1 
       19 25443 1 1 45 LYS CA   C  29.059  21.368 -49.468 1.00 . A A . 42 LYS CA   1 1 
       19 25444 1 1 45 LYS CB   C  27.939  22.126 -48.753 1.00 . A A . 42 LYS CB   1 1 
       19 25445 1 1 45 LYS CD   C  27.218  24.274 -47.667 1.00 . A A . 42 LYS CD   1 1 
       19 25446 1 1 45 LYS CE   C  27.636  25.315 -46.640 1.00 . A A . 42 LYS CE   1 1 
       19 25447 1 1 45 LYS CG   C  28.398  23.422 -48.108 1.00 . A A . 42 LYS CG   1 1 
       19 25448 1 1 45 LYS H    H  28.743  22.691 -51.090 1.00 . A A . 42 LYS H    1 1 
       19 25449 1 1 45 LYS HA   H  29.978  21.496 -48.916 1.00 . A A . 42 LYS HA   1 1 
       19 25450 1 1 45 LYS HB2  H  27.165  22.359 -49.469 1.00 . A A . 42 LYS HB2  1 1 
       19 25451 1 1 45 LYS HB3  H  27.526  21.491 -47.982 1.00 . A A . 42 LYS HB3  1 1 
       19 25452 1 1 45 LYS HD2  H  26.808  24.779 -48.529 1.00 . A A . 42 LYS HD2  1 1 
       19 25453 1 1 45 LYS HD3  H  26.465  23.632 -47.231 1.00 . A A . 42 LYS HD3  1 1 
       19 25454 1 1 45 LYS HE2  H  26.748  25.750 -46.207 1.00 . A A . 42 LYS HE2  1 1 
       19 25455 1 1 45 LYS HE3  H  28.212  24.828 -45.867 1.00 . A A . 42 LYS HE3  1 1 
       19 25456 1 1 45 LYS HG2  H  29.002  23.190 -47.244 1.00 . A A . 42 LYS HG2  1 1 
       19 25457 1 1 45 LYS HG3  H  28.986  23.981 -48.822 1.00 . A A . 42 LYS HG3  1 1 
       19 25458 1 1 45 LYS HZ1  H  28.965  26.921 -46.508 1.00 . A A . 42 LYS HZ1  1 1 
       19 25459 1 1 45 LYS HZ2  H  27.849  27.057 -47.771 1.00 . A A . 42 LYS HZ2  1 1 
       19 25460 1 1 45 LYS HZ3  H  29.153  25.989 -47.907 1.00 . A A . 42 LYS HZ3  1 1 
       19 25461 1 1 45 LYS N    N  29.262  21.908 -50.807 1.00 . A A . 42 LYS N    1 1 
       19 25462 1 1 45 LYS NZ   N  28.458  26.396 -47.249 1.00 . A A . 42 LYS NZ   1 1 
       19 25463 1 1 45 LYS O    O  27.617  19.498 -49.903 1.00 . A A . 42 LYS O    1 1 
       19 25464 1 1 46 GLY C    C  30.544  16.874 -49.947 1.00 . A A . 43 GLY C    1 1 
       19 25465 1 1 46 GLY CA   C  29.474  17.610 -49.165 1.00 . A A . 43 GLY CA   1 1 
       19 25466 1 1 46 GLY H    H  30.551  19.408 -48.858 1.00 . A A . 43 GLY H    1 1 
       19 25467 1 1 46 GLY HA2  H  29.472  17.247 -48.148 1.00 . A A . 43 GLY HA2  1 1 
       19 25468 1 1 46 GLY HA3  H  28.513  17.406 -49.612 1.00 . A A . 43 GLY HA3  1 1 
       19 25469 1 1 46 GLY N    N  29.688  19.046 -49.149 1.00 . A A . 43 GLY N    1 1 
       19 25470 1 1 46 GLY O    O  30.947  15.771 -49.575 1.00 . A A . 43 GLY O    1 1 
       19 25471 1 1 47 PHE C    C  33.381  16.869 -51.161 1.00 . A A . 44 PHE C    1 1 
       19 25472 1 1 47 PHE CA   C  32.031  16.876 -51.874 1.00 . A A . 44 PHE CA   1 1 
       19 25473 1 1 47 PHE CB   C  32.146  17.629 -53.201 1.00 . A A . 44 PHE CB   1 1 
       19 25474 1 1 47 PHE CD1  C  29.739  17.772 -53.895 1.00 . A A . 44 PHE CD1  1 1 
       19 25475 1 1 47 PHE CD2  C  31.261  16.613 -55.318 1.00 . A A . 44 PHE CD2  1 1 
       19 25476 1 1 47 PHE CE1  C  28.707  17.501 -54.773 1.00 . A A . 44 PHE CE1  1 1 
       19 25477 1 1 47 PHE CE2  C  30.233  16.339 -56.200 1.00 . A A . 44 PHE CE2  1 1 
       19 25478 1 1 47 PHE CG   C  31.026  17.332 -54.157 1.00 . A A . 44 PHE CG   1 1 
       19 25479 1 1 47 PHE CZ   C  28.954  16.783 -55.926 1.00 . A A . 44 PHE CZ   1 1 
       19 25480 1 1 47 PHE H    H  30.643  18.361 -51.280 1.00 . A A . 44 PHE H    1 1 
       19 25481 1 1 47 PHE HA   H  31.737  15.857 -52.072 1.00 . A A . 44 PHE HA   1 1 
       19 25482 1 1 47 PHE HB2  H  32.143  18.690 -53.006 1.00 . A A . 44 PHE HB2  1 1 
       19 25483 1 1 47 PHE HB3  H  33.075  17.358 -53.680 1.00 . A A . 44 PHE HB3  1 1 
       19 25484 1 1 47 PHE HD1  H  29.545  18.334 -52.992 1.00 . A A . 44 PHE HD1  1 1 
       19 25485 1 1 47 PHE HD2  H  32.261  16.264 -55.532 1.00 . A A . 44 PHE HD2  1 1 
       19 25486 1 1 47 PHE HE1  H  27.708  17.850 -54.556 1.00 . A A . 44 PHE HE1  1 1 
       19 25487 1 1 47 PHE HE2  H  30.429  15.777 -57.101 1.00 . A A . 44 PHE HE2  1 1 
       19 25488 1 1 47 PHE HZ   H  28.149  16.571 -56.614 1.00 . A A . 44 PHE HZ   1 1 
       19 25489 1 1 47 PHE N    N  31.004  17.482 -51.035 1.00 . A A . 44 PHE N    1 1 
       19 25490 1 1 47 PHE O    O  33.644  17.707 -50.299 1.00 . A A . 44 PHE O    1 1 
       19 25491 1 1 48 SER C    C  36.640  16.236 -51.898 1.00 . A A . 45 SER C    1 1 
       19 25492 1 1 48 SER CA   C  35.553  15.796 -50.922 1.00 . A A . 45 SER CA   1 1 
       19 25493 1 1 48 SER CB   C  35.804  14.354 -50.477 1.00 . A A . 45 SER CB   1 1 
       19 25494 1 1 48 SER H    H  33.964  15.277 -52.222 1.00 . A A . 45 SER H    1 1 
       19 25495 1 1 48 SER HA   H  35.580  16.441 -50.057 1.00 . A A . 45 SER HA   1 1 
       19 25496 1 1 48 SER HB2  H  35.720  13.697 -51.329 1.00 . A A . 45 SER HB2  1 1 
       19 25497 1 1 48 SER HB3  H  36.797  14.278 -50.059 1.00 . A A . 45 SER HB3  1 1 
       19 25498 1 1 48 SER HG   H  35.091  13.078 -49.173 1.00 . A A . 45 SER HG   1 1 
       19 25499 1 1 48 SER N    N  34.232  15.916 -51.528 1.00 . A A . 45 SER N    1 1 
       19 25500 1 1 48 SER O    O  36.384  16.416 -53.088 1.00 . A A . 45 SER O    1 1 
       19 25501 1 1 48 SER OG   O  34.863  13.952 -49.497 1.00 . A A . 45 SER OG   1 1 
       19 25502 1 1 49 GLU C    C  39.078  15.973 -53.470 1.00 . A A . 46 GLU C    1 1 
       19 25503 1 1 49 GLU CA   C  38.981  16.826 -52.209 1.00 . A A . 46 GLU CA   1 1 
       19 25504 1 1 49 GLU CB   C  40.285  16.734 -51.415 1.00 . A A . 46 GLU CB   1 1 
       19 25505 1 1 49 GLU CD   C  41.792  17.922 -49.771 1.00 . A A . 46 GLU CD   1 1 
       19 25506 1 1 49 GLU CG   C  40.373  17.730 -50.271 1.00 . A A . 46 GLU CG   1 1 
       19 25507 1 1 49 GLU H    H  37.995  16.248 -50.427 1.00 . A A . 46 GLU H    1 1 
       19 25508 1 1 49 GLU HA   H  38.817  17.854 -52.497 1.00 . A A . 46 GLU HA   1 1 
       19 25509 1 1 49 GLU HB2  H  40.375  15.738 -51.007 1.00 . A A . 46 GLU HB2  1 1 
       19 25510 1 1 49 GLU HB3  H  41.113  16.915 -52.085 1.00 . A A . 46 GLU HB3  1 1 
       19 25511 1 1 49 GLU HG2  H  39.995  18.683 -50.610 1.00 . A A . 46 GLU HG2  1 1 
       19 25512 1 1 49 GLU HG3  H  39.764  17.373 -49.453 1.00 . A A . 46 GLU HG3  1 1 
       19 25513 1 1 49 GLU N    N  37.854  16.407 -51.384 1.00 . A A . 46 GLU N    1 1 
       19 25514 1 1 49 GLU O    O  39.146  16.496 -54.582 1.00 . A A . 46 GLU O    1 1 
       19 25515 1 1 49 GLU OE1  O  42.310  17.009 -49.094 1.00 . A A . 46 GLU OE1  1 1 
       19 25516 1 1 49 GLU OE2  O  42.384  18.983 -50.058 1.00 . A A . 46 GLU OE2  1 1 
       19 25517 1 1 50 GLU C    C  38.007  13.922 -55.371 1.00 . A A . 47 GLU C    1 1 
       19 25518 1 1 50 GLU CA   C  39.177  13.730 -54.410 1.00 . A A . 47 GLU CA   1 1 
       19 25519 1 1 50 GLU CB   C  39.206  12.285 -53.907 1.00 . A A . 47 GLU CB   1 1 
       19 25520 1 1 50 GLU CD   C  40.616  10.510 -52.792 1.00 . A A . 47 GLU CD   1 1 
       19 25521 1 1 50 GLU CG   C  40.354  11.995 -52.955 1.00 . A A . 47 GLU CG   1 1 
       19 25522 1 1 50 GLU H    H  39.029  14.299 -52.377 1.00 . A A . 47 GLU H    1 1 
       19 25523 1 1 50 GLU HA   H  40.097  13.936 -54.936 1.00 . A A . 47 GLU HA   1 1 
       19 25524 1 1 50 GLU HB2  H  38.278  12.076 -53.396 1.00 . A A . 47 GLU HB2  1 1 
       19 25525 1 1 50 GLU HB3  H  39.295  11.623 -54.756 1.00 . A A . 47 GLU HB3  1 1 
       19 25526 1 1 50 GLU HG2  H  41.249  12.463 -53.336 1.00 . A A . 47 GLU HG2  1 1 
       19 25527 1 1 50 GLU HG3  H  40.115  12.412 -51.987 1.00 . A A . 47 GLU HG3  1 1 
       19 25528 1 1 50 GLU N    N  39.086  14.656 -53.287 1.00 . A A . 47 GLU N    1 1 
       19 25529 1 1 50 GLU O    O  38.127  13.674 -56.571 1.00 . A A . 47 GLU O    1 1 
       19 25530 1 1 50 GLU OE1  O  41.774  10.088 -52.992 1.00 . A A . 47 GLU OE1  1 1 
       19 25531 1 1 50 GLU OE2  O  39.664   9.772 -52.464 1.00 . A A . 47 GLU OE2  1 1 
       19 25532 1 1 51 HIS C    C  35.596  16.049 -56.088 1.00 . A A . 48 HIS C    1 1 
       19 25533 1 1 51 HIS CA   C  35.682  14.592 -55.642 1.00 . A A . 48 HIS CA   1 1 
       19 25534 1 1 51 HIS CB   C  34.427  14.213 -54.855 1.00 . A A . 48 HIS CB   1 1 
       19 25535 1 1 51 HIS CD2  C  32.796  12.266 -55.380 1.00 . A A . 48 HIS CD2  1 1 
       19 25536 1 1 51 HIS CE1  C  34.204  10.600 -55.163 1.00 . A A . 48 HIS CE1  1 1 
       19 25537 1 1 51 HIS CG   C  34.001  12.792 -55.057 1.00 . A A . 48 HIS CG   1 1 
       19 25538 1 1 51 HIS H    H  36.841  14.547 -53.871 1.00 . A A . 48 HIS H    1 1 
       19 25539 1 1 51 HIS HA   H  35.751  13.965 -56.517 1.00 . A A . 48 HIS HA   1 1 
       19 25540 1 1 51 HIS HB2  H  34.615  14.356 -53.801 1.00 . A A . 48 HIS HB2  1 1 
       19 25541 1 1 51 HIS HB3  H  33.611  14.852 -55.161 1.00 . A A . 48 HIS HB3  1 1 
       19 25542 1 1 51 HIS HD1  H  35.812  11.777 -54.698 1.00 . A A . 48 HIS HD1  1 1 
       19 25543 1 1 51 HIS HD2  H  31.883  12.817 -55.558 1.00 . A A . 48 HIS HD2  1 1 
       19 25544 1 1 51 HIS HE1  H  34.621   9.605 -55.135 1.00 . A A . 48 HIS HE1  1 1 
       19 25545 1 1 51 HIS N    N  36.875  14.366 -54.833 1.00 . A A . 48 HIS N    1 1 
       19 25546 1 1 51 HIS ND1  N  34.861  11.722 -54.927 1.00 . A A . 48 HIS ND1  1 1 
       19 25547 1 1 51 HIS NE2  N  32.949  10.903 -55.440 1.00 . A A . 48 HIS NE2  1 1 
       19 25548 1 1 51 HIS O    O  34.523  16.539 -56.435 1.00 . A A . 48 HIS O    1 1 
       19 25549 1 1 52 ASN C    C  36.188  18.326 -57.866 1.00 . A A . 49 ASN C    1 1 
       19 25550 1 1 52 ASN CA   C  36.787  18.136 -56.476 1.00 . A A . 49 ASN CA   1 1 
       19 25551 1 1 52 ASN CB   C  38.231  18.640 -56.457 1.00 . A A . 49 ASN CB   1 1 
       19 25552 1 1 52 ASN CG   C  39.123  17.874 -57.415 1.00 . A A . 49 ASN CG   1 1 
       19 25553 1 1 52 ASN H    H  37.558  16.289 -55.787 1.00 . A A . 49 ASN H    1 1 
       19 25554 1 1 52 ASN HA   H  36.207  18.707 -55.766 1.00 . A A . 49 ASN HA   1 1 
       19 25555 1 1 52 ASN HB2  H  38.246  19.683 -56.738 1.00 . A A . 49 ASN HB2  1 1 
       19 25556 1 1 52 ASN HB3  H  38.630  18.535 -55.459 1.00 . A A . 49 ASN HB3  1 1 
       19 25557 1 1 52 ASN HD21 H  39.577  17.702 -59.343 1.00 . A A . 49 ASN HD21 1 1 
       19 25558 1 1 52 ASN HD22 H  38.370  18.877 -58.958 1.00 . A A . 49 ASN HD22 1 1 
       19 25559 1 1 52 ASN N    N  36.734  16.735 -56.074 1.00 . A A . 49 ASN N    1 1 
       19 25560 1 1 52 ASN ND2  N  39.012  18.182 -58.701 1.00 . A A . 49 ASN ND2  1 1 
       19 25561 1 1 52 ASN O    O  36.051  17.371 -58.632 1.00 . A A . 49 ASN O    1 1 
       19 25562 1 1 52 ASN OD1  O  39.903  17.015 -57.002 1.00 . A A . 49 ASN OD1  1 1 
       19 25563 1 1 53 THR C    C  35.693  21.259 -59.967 1.00 . A A . 50 THR C    1 1 
       19 25564 1 1 53 THR CA   C  35.250  19.883 -59.485 1.00 . A A . 50 THR CA   1 1 
       19 25565 1 1 53 THR CB   C  33.711  19.841 -59.434 1.00 . A A . 50 THR CB   1 1 
       19 25566 1 1 53 THR CG2  C  33.215  18.417 -59.232 1.00 . A A . 50 THR CG2  1 1 
       19 25567 1 1 53 THR H    H  35.969  20.285 -57.535 1.00 . A A . 50 THR H    1 1 
       19 25568 1 1 53 THR HA   H  35.586  19.139 -60.193 1.00 . A A . 50 THR HA   1 1 
       19 25569 1 1 53 THR HB   H  33.324  20.212 -60.372 1.00 . A A . 50 THR HB   1 1 
       19 25570 1 1 53 THR HG1  H  32.429  21.117 -58.648 1.00 . A A . 50 THR HG1  1 1 
       19 25571 1 1 53 THR HG21 H  33.391  17.845 -60.131 1.00 . A A . 50 THR HG21 1 1 
       19 25572 1 1 53 THR HG22 H  32.157  18.431 -59.016 1.00 . A A . 50 THR HG22 1 1 
       19 25573 1 1 53 THR HG23 H  33.746  17.964 -58.408 1.00 . A A . 50 THR HG23 1 1 
       19 25574 1 1 53 THR N    N  35.834  19.567 -58.188 1.00 . A A . 50 THR N    1 1 
       19 25575 1 1 53 THR O    O  35.858  22.183 -59.170 1.00 . A A . 50 THR O    1 1 
       19 25576 1 1 53 THR OG1  O  33.234  20.672 -58.370 1.00 . A A . 50 THR OG1  1 1 
       19 25577 1 1 54 TRP C    C  35.122  23.402 -62.462 1.00 . A A . 51 TRP C    1 1 
       19 25578 1 1 54 TRP CA   C  36.309  22.655 -61.863 1.00 . A A . 51 TRP CA   1 1 
       19 25579 1 1 54 TRP CB   C  37.370  22.412 -62.937 1.00 . A A . 51 TRP CB   1 1 
       19 25580 1 1 54 TRP CD1  C  39.131  20.793 -62.019 1.00 . A A . 51 TRP CD1  1 1 
       19 25581 1 1 54 TRP CD2  C  39.801  22.928 -62.107 1.00 . A A . 51 TRP CD2  1 1 
       19 25582 1 1 54 TRP CE2  C  40.853  22.149 -61.588 1.00 . A A . 51 TRP CE2  1 1 
       19 25583 1 1 54 TRP CE3  C  39.992  24.304 -62.256 1.00 . A A . 51 TRP CE3  1 1 
       19 25584 1 1 54 TRP CG   C  38.709  22.041 -62.376 1.00 . A A . 51 TRP CG   1 1 
       19 25585 1 1 54 TRP CH2  C  42.236  24.051 -61.374 1.00 . A A . 51 TRP CH2  1 1 
       19 25586 1 1 54 TRP CZ2  C  42.076  22.701 -61.217 1.00 . A A . 51 TRP CZ2  1 1 
       19 25587 1 1 54 TRP CZ3  C  41.207  24.852 -61.887 1.00 . A A . 51 TRP CZ3  1 1 
       19 25588 1 1 54 TRP H    H  35.737  20.617 -61.859 1.00 . A A . 51 TRP H    1 1 
       19 25589 1 1 54 TRP HA   H  36.738  23.258 -61.076 1.00 . A A . 51 TRP HA   1 1 
       19 25590 1 1 54 TRP HB2  H  37.044  21.608 -63.580 1.00 . A A . 51 TRP HB2  1 1 
       19 25591 1 1 54 TRP HB3  H  37.490  23.311 -63.524 1.00 . A A . 51 TRP HB3  1 1 
       19 25592 1 1 54 TRP HD1  H  38.529  19.901 -62.101 1.00 . A A . 51 TRP HD1  1 1 
       19 25593 1 1 54 TRP HE1  H  40.943  20.084 -61.226 1.00 . A A . 51 TRP HE1  1 1 
       19 25594 1 1 54 TRP HE3  H  39.211  24.938 -62.650 1.00 . A A . 51 TRP HE3  1 1 
       19 25595 1 1 54 TRP HH2  H  43.167  24.521 -61.099 1.00 . A A . 51 TRP HH2  1 1 
       19 25596 1 1 54 TRP HZ2  H  42.879  22.098 -60.821 1.00 . A A . 51 TRP HZ2  1 1 
       19 25597 1 1 54 TRP HZ3  H  41.373  25.913 -61.995 1.00 . A A . 51 TRP HZ3  1 1 
       19 25598 1 1 54 TRP N    N  35.885  21.390 -61.275 1.00 . A A . 51 TRP N    1 1 
       19 25599 1 1 54 TRP NE1  N  40.419  20.850 -61.543 1.00 . A A . 51 TRP NE1  1 1 
       19 25600 1 1 54 TRP O    O  34.186  22.788 -62.972 1.00 . A A . 51 TRP O    1 1 
       19 25601 1 1 55 GLU C    C  34.655  26.825 -63.572 1.00 . A A . 52 GLU C    1 1 
       19 25602 1 1 55 GLU CA   C  34.096  25.558 -62.933 1.00 . A A . 52 GLU CA   1 1 
       19 25603 1 1 55 GLU CB   C  33.104  25.926 -61.827 1.00 . A A . 52 GLU CB   1 1 
       19 25604 1 1 55 GLU CD   C  30.873  25.246 -60.858 1.00 . A A . 52 GLU CD   1 1 
       19 25605 1 1 55 GLU CG   C  31.678  25.490 -62.119 1.00 . A A . 52 GLU CG   1 1 
       19 25606 1 1 55 GLU H    H  35.943  25.160 -61.977 1.00 . A A . 52 GLU H    1 1 
       19 25607 1 1 55 GLU HA   H  33.581  24.985 -63.689 1.00 . A A . 52 GLU HA   1 1 
       19 25608 1 1 55 GLU HB2  H  33.421  25.458 -60.906 1.00 . A A . 52 GLU HB2  1 1 
       19 25609 1 1 55 GLU HB3  H  33.111  26.998 -61.697 1.00 . A A . 52 GLU HB3  1 1 
       19 25610 1 1 55 GLU HG2  H  31.190  26.262 -62.695 1.00 . A A . 52 GLU HG2  1 1 
       19 25611 1 1 55 GLU HG3  H  31.705  24.577 -62.694 1.00 . A A . 52 GLU HG3  1 1 
       19 25612 1 1 55 GLU N    N  35.169  24.729 -62.397 1.00 . A A . 52 GLU N    1 1 
       19 25613 1 1 55 GLU O    O  35.652  27.391 -63.121 1.00 . A A . 52 GLU O    1 1 
       19 25614 1 1 55 GLU OE1  O  30.700  24.067 -60.484 1.00 . A A . 52 GLU OE1  1 1 
       19 25615 1 1 55 GLU OE2  O  30.415  26.233 -60.245 1.00 . A A . 52 GLU OE2  1 1 
       19 25616 1 1 56 PRO C    C  34.176  29.760 -64.567 1.00 . A A . 53 PRO C    1 1 
       19 25617 1 1 56 PRO CA   C  34.413  28.489 -65.374 1.00 . A A . 53 PRO CA   1 1 
       19 25618 1 1 56 PRO CB   C  33.527  28.474 -66.622 1.00 . A A . 53 PRO CB   1 1 
       19 25619 1 1 56 PRO CD   C  32.805  26.660 -65.242 1.00 . A A . 53 PRO CD   1 1 
       19 25620 1 1 56 PRO CG   C  32.322  27.694 -66.221 1.00 . A A . 53 PRO CG   1 1 
       19 25621 1 1 56 PRO HA   H  35.452  28.439 -65.668 1.00 . A A . 53 PRO HA   1 1 
       19 25622 1 1 56 PRO HB2  H  33.269  29.487 -66.896 1.00 . A A . 53 PRO HB2  1 1 
       19 25623 1 1 56 PRO HB3  H  34.052  27.997 -67.436 1.00 . A A . 53 PRO HB3  1 1 
       19 25624 1 1 56 PRO HD2  H  32.053  26.474 -64.489 1.00 . A A . 53 PRO HD2  1 1 
       19 25625 1 1 56 PRO HD3  H  33.062  25.745 -65.755 1.00 . A A . 53 PRO HD3  1 1 
       19 25626 1 1 56 PRO HG2  H  31.601  28.347 -65.753 1.00 . A A . 53 PRO HG2  1 1 
       19 25627 1 1 56 PRO HG3  H  31.890  27.216 -67.088 1.00 . A A . 53 PRO HG3  1 1 
       19 25628 1 1 56 PRO N    N  34.000  27.283 -64.649 1.00 . A A . 53 PRO N    1 1 
       19 25629 1 1 56 PRO O    O  33.284  29.811 -63.721 1.00 . A A . 53 PRO O    1 1 
       19 25630 1 1 57 GLU C    C  33.417  32.566 -64.181 1.00 . A A . 54 GLU C    1 1 
       19 25631 1 1 57 GLU CA   C  34.855  32.057 -64.134 1.00 . A A . 54 GLU CA   1 1 
       19 25632 1 1 57 GLU CB   C  35.796  33.097 -64.745 1.00 . A A . 54 GLU CB   1 1 
       19 25633 1 1 57 GLU CD   C  37.003  35.295 -64.438 1.00 . A A . 54 GLU CD   1 1 
       19 25634 1 1 57 GLU CG   C  35.928  34.362 -63.914 1.00 . A A . 54 GLU CG   1 1 
       19 25635 1 1 57 GLU H    H  35.671  30.683 -65.522 1.00 . A A . 54 GLU H    1 1 
       19 25636 1 1 57 GLU HA   H  35.133  31.895 -63.103 1.00 . A A . 54 GLU HA   1 1 
       19 25637 1 1 57 GLU HB2  H  36.777  32.658 -64.854 1.00 . A A . 54 GLU HB2  1 1 
       19 25638 1 1 57 GLU HB3  H  35.424  33.370 -65.722 1.00 . A A . 54 GLU HB3  1 1 
       19 25639 1 1 57 GLU HG2  H  34.983  34.884 -63.924 1.00 . A A . 54 GLU HG2  1 1 
       19 25640 1 1 57 GLU HG3  H  36.174  34.086 -62.899 1.00 . A A . 54 GLU HG3  1 1 
       19 25641 1 1 57 GLU N    N  34.979  30.785 -64.836 1.00 . A A . 54 GLU N    1 1 
       19 25642 1 1 57 GLU O    O  32.880  33.038 -63.178 1.00 . A A . 54 GLU O    1 1 
       19 25643 1 1 57 GLU OE1  O  36.929  35.677 -65.625 1.00 . A A . 54 GLU OE1  1 1 
       19 25644 1 1 57 GLU OE2  O  37.917  35.642 -63.662 1.00 . A A . 54 GLU OE2  1 1 
       19 25645 1 1 58 LYS C    C  30.490  32.223 -64.545 1.00 . A A . 55 LYS C    1 1 
       19 25646 1 1 58 LYS CA   C  31.423  32.917 -65.533 1.00 . A A . 55 LYS CA   1 1 
       19 25647 1 1 58 LYS CB   C  30.960  32.645 -66.966 1.00 . A A . 55 LYS CB   1 1 
       19 25648 1 1 58 LYS CD   C  29.039  32.760 -68.581 1.00 . A A . 55 LYS CD   1 1 
       19 25649 1 1 58 LYS CE   C  29.720  33.265 -69.844 1.00 . A A . 55 LYS CE   1 1 
       19 25650 1 1 58 LYS CG   C  29.669  33.356 -67.333 1.00 . A A . 55 LYS CG   1 1 
       19 25651 1 1 58 LYS H    H  33.279  32.082 -66.116 1.00 . A A . 55 LYS H    1 1 
       19 25652 1 1 58 LYS HA   H  31.395  33.980 -65.350 1.00 . A A . 55 LYS HA   1 1 
       19 25653 1 1 58 LYS HB2  H  31.732  32.969 -67.648 1.00 . A A . 55 LYS HB2  1 1 
       19 25654 1 1 58 LYS HB3  H  30.807  31.582 -67.087 1.00 . A A . 55 LYS HB3  1 1 
       19 25655 1 1 58 LYS HD2  H  29.130  31.685 -68.541 1.00 . A A . 55 LYS HD2  1 1 
       19 25656 1 1 58 LYS HD3  H  27.994  33.034 -68.611 1.00 . A A . 55 LYS HD3  1 1 
       19 25657 1 1 58 LYS HE2  H  29.499  34.315 -69.961 1.00 . A A . 55 LYS HE2  1 1 
       19 25658 1 1 58 LYS HE3  H  30.786  33.131 -69.740 1.00 . A A . 55 LYS HE3  1 1 
       19 25659 1 1 58 LYS HG2  H  28.972  33.265 -66.513 1.00 . A A . 55 LYS HG2  1 1 
       19 25660 1 1 58 LYS HG3  H  29.882  34.401 -67.512 1.00 . A A . 55 LYS HG3  1 1 
       19 25661 1 1 58 LYS HZ1  H  29.616  32.996 -71.913 1.00 . A A . 55 LYS HZ1  1 1 
       19 25662 1 1 58 LYS HZ2  H  28.215  32.526 -71.089 1.00 . A A . 55 LYS HZ2  1 1 
       19 25663 1 1 58 LYS HZ3  H  29.597  31.552 -71.032 1.00 . A A . 55 LYS HZ3  1 1 
       19 25664 1 1 58 LYS N    N  32.799  32.468 -65.353 1.00 . A A . 55 LYS N    1 1 
       19 25665 1 1 58 LYS NZ   N  29.255  32.533 -71.054 1.00 . A A . 55 LYS NZ   1 1 
       19 25666 1 1 58 LYS O    O  29.503  32.804 -64.096 1.00 . A A . 55 LYS O    1 1 
       19 25667 1 1 59 ASN C    C  30.411  30.494 -61.834 1.00 . A A . 56 ASN C    1 1 
       19 25668 1 1 59 ASN CA   C  30.002  30.204 -63.276 1.00 . A A . 56 ASN CA   1 1 
       19 25669 1 1 59 ASN CB   C  30.139  28.708 -63.565 1.00 . A A . 56 ASN CB   1 1 
       19 25670 1 1 59 ASN CG   C  29.265  28.261 -64.721 1.00 . A A . 56 ASN CG   1 1 
       19 25671 1 1 59 ASN H    H  31.611  30.567 -64.603 1.00 . A A . 56 ASN H    1 1 
       19 25672 1 1 59 ASN HA   H  28.971  30.495 -63.411 1.00 . A A . 56 ASN HA   1 1 
       19 25673 1 1 59 ASN HB2  H  31.168  28.488 -63.812 1.00 . A A . 56 ASN HB2  1 1 
       19 25674 1 1 59 ASN HB3  H  29.856  28.150 -62.686 1.00 . A A . 56 ASN HB3  1 1 
       19 25675 1 1 59 ASN HD21 H  27.840  26.960 -65.201 1.00 . A A . 56 ASN HD21 1 1 
       19 25676 1 1 59 ASN HD22 H  28.403  26.888 -63.569 1.00 . A A . 56 ASN HD22 1 1 
       19 25677 1 1 59 ASN N    N  30.811  30.977 -64.211 1.00 . A A . 56 ASN N    1 1 
       19 25678 1 1 59 ASN ND2  N  28.417  27.270 -64.472 1.00 . A A . 56 ASN ND2  1 1 
       19 25679 1 1 59 ASN O    O  29.591  30.420 -60.918 1.00 . A A . 56 ASN O    1 1 
       19 25680 1 1 59 ASN OD1  O  29.351  28.800 -65.824 1.00 . A A . 56 ASN OD1  1 1 
       19 25681 1 1 60 LEU C    C  31.455  32.303 -59.691 1.00 . A A . 57 LEU C    1 1 
       19 25682 1 1 60 LEU CA   C  32.201  31.127 -60.312 1.00 . A A . 57 LEU CA   1 1 
       19 25683 1 1 60 LEU CB   C  33.697  31.439 -60.385 1.00 . A A . 57 LEU CB   1 1 
       19 25684 1 1 60 LEU CD1  C  34.451  29.954 -58.512 1.00 . A A . 57 LEU CD1  1 1 
       19 25685 1 1 60 LEU CD2  C  34.412  29.083 -60.856 1.00 . A A . 57 LEU CD2  1 1 
       19 25686 1 1 60 LEU CG   C  34.639  30.305 -59.979 1.00 . A A . 57 LEU CG   1 1 
       19 25687 1 1 60 LEU H    H  32.288  30.868 -62.410 1.00 . A A . 57 LEU H    1 1 
       19 25688 1 1 60 LEU HA   H  32.053  30.255 -59.692 1.00 . A A . 57 LEU HA   1 1 
       19 25689 1 1 60 LEU HB2  H  33.928  31.712 -61.403 1.00 . A A . 57 LEU HB2  1 1 
       19 25690 1 1 60 LEU HB3  H  33.891  32.280 -59.735 1.00 . A A . 57 LEU HB3  1 1 
       19 25691 1 1 60 LEU HD11 H  33.407  29.752 -58.321 1.00 . A A . 57 LEU HD11 1 1 
       19 25692 1 1 60 LEU HD12 H  34.775  30.781 -57.899 1.00 . A A . 57 LEU HD12 1 1 
       19 25693 1 1 60 LEU HD13 H  35.036  29.078 -58.273 1.00 . A A . 57 LEU HD13 1 1 
       19 25694 1 1 60 LEU HD21 H  33.359  28.845 -60.875 1.00 . A A . 57 LEU HD21 1 1 
       19 25695 1 1 60 LEU HD22 H  34.963  28.245 -60.455 1.00 . A A . 57 LEU HD22 1 1 
       19 25696 1 1 60 LEU HD23 H  34.753  29.291 -61.860 1.00 . A A . 57 LEU HD23 1 1 
       19 25697 1 1 60 LEU HG   H  35.662  30.630 -60.115 1.00 . A A . 57 LEU HG   1 1 
       19 25698 1 1 60 LEU N    N  31.682  30.825 -61.641 1.00 . A A . 57 LEU N    1 1 
       19 25699 1 1 60 LEU O    O  31.791  33.463 -59.933 1.00 . A A . 57 LEU O    1 1 
       19 25700 1 1 61 ASP C    C  30.313  33.476 -56.929 1.00 . A A . 58 ASP C    1 1 
       19 25701 1 1 61 ASP CA   C  29.650  33.029 -58.228 1.00 . A A . 58 ASP CA   1 1 
       19 25702 1 1 61 ASP CB   C  28.238  32.513 -57.943 1.00 . A A . 58 ASP CB   1 1 
       19 25703 1 1 61 ASP CG   C  27.211  33.628 -57.905 1.00 . A A . 58 ASP CG   1 1 
       19 25704 1 1 61 ASP H    H  30.222  31.054 -58.733 1.00 . A A . 58 ASP H    1 1 
       19 25705 1 1 61 ASP HA   H  29.586  33.875 -58.895 1.00 . A A . 58 ASP HA   1 1 
       19 25706 1 1 61 ASP HB2  H  27.954  31.814 -58.715 1.00 . A A . 58 ASP HB2  1 1 
       19 25707 1 1 61 ASP HB3  H  28.232  32.010 -56.987 1.00 . A A . 58 ASP HB3  1 1 
       19 25708 1 1 61 ASP N    N  30.442  31.997 -58.887 1.00 . A A . 58 ASP N    1 1 
       19 25709 1 1 61 ASP O    O  29.683  33.491 -55.872 1.00 . A A . 58 ASP O    1 1 
       19 25710 1 1 61 ASP OD1  O  26.392  33.712 -58.845 1.00 . A A . 58 ASP OD1  1 1 
       19 25711 1 1 61 ASP OD2  O  27.226  34.416 -56.937 1.00 . A A . 58 ASP OD2  1 1 
       19 25712 1 1 62 CYS C    C  33.659  34.926 -56.262 1.00 . A A . 59 CYS C    1 1 
       19 25713 1 1 62 CYS CA   C  32.338  34.285 -55.848 1.00 . A A . 59 CYS CA   1 1 
       19 25714 1 1 62 CYS CB   C  32.601  33.110 -54.906 1.00 . A A . 59 CYS CB   1 1 
       19 25715 1 1 62 CYS H    H  32.036  33.806 -57.888 1.00 . A A . 59 CYS H    1 1 
       19 25716 1 1 62 CYS HA   H  31.741  35.022 -55.334 1.00 . A A . 59 CYS HA   1 1 
       19 25717 1 1 62 CYS HB2  H  32.443  32.186 -55.442 1.00 . A A . 59 CYS HB2  1 1 
       19 25718 1 1 62 CYS HB3  H  33.625  33.152 -54.567 1.00 . A A . 59 CYS HB3  1 1 
       19 25719 1 1 62 CYS HG   H  31.552  34.294 -52.906 1.00 . A A . 59 CYS HG   1 1 
       19 25720 1 1 62 CYS N    N  31.588  33.839 -57.017 1.00 . A A . 59 CYS N    1 1 
       19 25721 1 1 62 CYS O    O  34.708  34.282 -56.292 1.00 . A A . 59 CYS O    1 1 
       19 25722 1 1 62 CYS SG   S  31.537  33.084 -53.444 1.00 . A A . 59 CYS SG   1 1 
       19 25723 1 1 63 PRO C    C  35.772  37.209 -55.864 1.00 . A A . 60 PRO C    1 1 
       19 25724 1 1 63 PRO CA   C  34.792  36.982 -57.011 1.00 . A A . 60 PRO CA   1 1 
       19 25725 1 1 63 PRO CB   C  34.211  38.314 -57.489 1.00 . A A . 60 PRO CB   1 1 
       19 25726 1 1 63 PRO CD   C  32.393  37.056 -56.579 1.00 . A A . 60 PRO CD   1 1 
       19 25727 1 1 63 PRO CG   C  32.924  38.453 -56.751 1.00 . A A . 60 PRO CG   1 1 
       19 25728 1 1 63 PRO HA   H  35.304  36.496 -57.829 1.00 . A A . 60 PRO HA   1 1 
       19 25729 1 1 63 PRO HB2  H  34.894  39.116 -57.247 1.00 . A A . 60 PRO HB2  1 1 
       19 25730 1 1 63 PRO HB3  H  34.051  38.279 -58.557 1.00 . A A . 60 PRO HB3  1 1 
       19 25731 1 1 63 PRO HD2  H  31.873  36.964 -55.637 1.00 . A A . 60 PRO HD2  1 1 
       19 25732 1 1 63 PRO HD3  H  31.741  36.797 -57.400 1.00 . A A . 60 PRO HD3  1 1 
       19 25733 1 1 63 PRO HG2  H  33.100  38.909 -55.789 1.00 . A A . 60 PRO HG2  1 1 
       19 25734 1 1 63 PRO HG3  H  32.232  39.048 -57.329 1.00 . A A . 60 PRO HG3  1 1 
       19 25735 1 1 63 PRO N    N  33.609  36.226 -56.591 1.00 . A A . 60 PRO N    1 1 
       19 25736 1 1 63 PRO O    O  36.984  37.101 -56.042 1.00 . A A . 60 PRO O    1 1 
       19 25737 1 1 64 GLU C    C  36.977  36.576 -53.236 1.00 . A A . 61 GLU C    1 1 
       19 25738 1 1 64 GLU CA   C  36.065  37.767 -53.513 1.00 . A A . 61 GLU CA   1 1 
       19 25739 1 1 64 GLU CB   C  35.186  38.047 -52.292 1.00 . A A . 61 GLU CB   1 1 
       19 25740 1 1 64 GLU CD   C  33.016  37.368 -51.192 1.00 . A A . 61 GLU CD   1 1 
       19 25741 1 1 64 GLU CG   C  34.249  36.903 -51.942 1.00 . A A . 61 GLU CG   1 1 
       19 25742 1 1 64 GLU H    H  34.262  37.596 -54.610 1.00 . A A . 61 GLU H    1 1 
       19 25743 1 1 64 GLU HA   H  36.676  38.635 -53.712 1.00 . A A . 61 GLU HA   1 1 
       19 25744 1 1 64 GLU HB2  H  35.824  38.236 -51.441 1.00 . A A . 61 GLU HB2  1 1 
       19 25745 1 1 64 GLU HB3  H  34.590  38.926 -52.486 1.00 . A A . 61 GLU HB3  1 1 
       19 25746 1 1 64 GLU HG2  H  33.935  36.419 -52.855 1.00 . A A . 61 GLU HG2  1 1 
       19 25747 1 1 64 GLU HG3  H  34.782  36.194 -51.325 1.00 . A A . 61 GLU HG3  1 1 
       19 25748 1 1 64 GLU N    N  35.236  37.524 -54.689 1.00 . A A . 61 GLU N    1 1 
       19 25749 1 1 64 GLU O    O  38.137  36.743 -52.856 1.00 . A A . 61 GLU O    1 1 
       19 25750 1 1 64 GLU OE1  O  31.932  37.423 -51.810 1.00 . A A . 61 GLU OE1  1 1 
       19 25751 1 1 64 GLU OE2  O  33.135  37.677 -49.988 1.00 . A A . 61 GLU OE2  1 1 
       19 25752 1 1 65 LEU C    C  38.540  34.195 -53.944 1.00 . A A . 62 LEU C    1 1 
       19 25753 1 1 65 LEU CA   C  37.211  34.153 -53.197 1.00 . A A . 62 LEU CA   1 1 
       19 25754 1 1 65 LEU CB   C  36.404  32.931 -53.638 1.00 . A A . 62 LEU CB   1 1 
       19 25755 1 1 65 LEU CD1  C  36.655  31.626 -51.512 1.00 . A A . 62 LEU CD1  1 1 
       19 25756 1 1 65 LEU CD2  C  34.652  33.085 -51.851 1.00 . A A . 62 LEU CD2  1 1 
       19 25757 1 1 65 LEU CG   C  35.668  32.178 -52.529 1.00 . A A . 62 LEU CG   1 1 
       19 25758 1 1 65 LEU H    H  35.517  35.304 -53.730 1.00 . A A . 62 LEU H    1 1 
       19 25759 1 1 65 LEU HA   H  37.409  34.081 -52.138 1.00 . A A . 62 LEU HA   1 1 
       19 25760 1 1 65 LEU HB2  H  35.670  33.261 -54.356 1.00 . A A . 62 LEU HB2  1 1 
       19 25761 1 1 65 LEU HB3  H  37.085  32.240 -54.113 1.00 . A A . 62 LEU HB3  1 1 
       19 25762 1 1 65 LEU HD11 H  36.168  30.876 -50.908 1.00 . A A . 62 LEU HD11 1 1 
       19 25763 1 1 65 LEU HD12 H  37.005  32.427 -50.879 1.00 . A A . 62 LEU HD12 1 1 
       19 25764 1 1 65 LEU HD13 H  37.494  31.183 -52.029 1.00 . A A . 62 LEU HD13 1 1 
       19 25765 1 1 65 LEU HD21 H  34.138  33.671 -52.598 1.00 . A A . 62 LEU HD21 1 1 
       19 25766 1 1 65 LEU HD22 H  35.162  33.744 -51.164 1.00 . A A . 62 LEU HD22 1 1 
       19 25767 1 1 65 LEU HD23 H  33.937  32.483 -51.309 1.00 . A A . 62 LEU HD23 1 1 
       19 25768 1 1 65 LEU HG   H  35.134  31.343 -52.963 1.00 . A A . 62 LEU HG   1 1 
       19 25769 1 1 65 LEU N    N  36.446  35.374 -53.427 1.00 . A A . 62 LEU N    1 1 
       19 25770 1 1 65 LEU O    O  39.600  33.974 -53.357 1.00 . A A . 62 LEU O    1 1 
       19 25771 1 1 66 ILE C    C  40.611  35.658 -55.578 1.00 . A A . 63 ILE C    1 1 
       19 25772 1 1 66 ILE CA   C  39.675  34.557 -56.065 1.00 . A A . 63 ILE CA   1 1 
       19 25773 1 1 66 ILE CB   C  39.326  34.812 -57.543 1.00 . A A . 63 ILE CB   1 1 
       19 25774 1 1 66 ILE CD1  C  37.030  33.778 -57.914 1.00 . A A . 63 ILE CD1  1 1 
       19 25775 1 1 66 ILE CG1  C  38.523  33.640 -58.110 1.00 . A A . 63 ILE CG1  1 1 
       19 25776 1 1 66 ILE CG2  C  40.592  35.037 -58.356 1.00 . A A . 63 ILE CG2  1 1 
       19 25777 1 1 66 ILE H    H  37.602  34.649 -55.650 1.00 . A A . 63 ILE H    1 1 
       19 25778 1 1 66 ILE HA   H  40.186  33.608 -55.996 1.00 . A A . 63 ILE HA   1 1 
       19 25779 1 1 66 ILE HB   H  38.728  35.709 -57.599 1.00 . A A . 63 ILE HB   1 1 
       19 25780 1 1 66 ILE HD11 H  36.763  33.428 -56.927 1.00 . A A . 63 ILE HD11 1 1 
       19 25781 1 1 66 ILE HD12 H  36.748  34.816 -58.014 1.00 . A A . 63 ILE HD12 1 1 
       19 25782 1 1 66 ILE HD13 H  36.512  33.190 -58.657 1.00 . A A . 63 ILE HD13 1 1 
       19 25783 1 1 66 ILE HG12 H  38.712  33.561 -59.169 1.00 . A A . 63 ILE HG12 1 1 
       19 25784 1 1 66 ILE HG13 H  38.839  32.728 -57.624 1.00 . A A . 63 ILE HG13 1 1 
       19 25785 1 1 66 ILE HG21 H  41.293  34.240 -58.157 1.00 . A A . 63 ILE HG21 1 1 
       19 25786 1 1 66 ILE HG22 H  40.348  35.046 -59.407 1.00 . A A . 63 ILE HG22 1 1 
       19 25787 1 1 66 ILE HG23 H  41.034  35.982 -58.080 1.00 . A A . 63 ILE HG23 1 1 
       19 25788 1 1 66 ILE N    N  38.476  34.483 -55.240 1.00 . A A . 63 ILE N    1 1 
       19 25789 1 1 66 ILE O    O  41.812  35.441 -55.419 1.00 . A A . 63 ILE O    1 1 
       19 25790 1 1 67 SER C    C  41.654  37.602 -53.642 1.00 . A A . 64 SER C    1 1 
       19 25791 1 1 67 SER CA   C  40.836  37.977 -54.874 1.00 . A A . 64 SER CA   1 1 
       19 25792 1 1 67 SER CB   C  39.919  39.158 -54.551 1.00 . A A . 64 SER CB   1 1 
       19 25793 1 1 67 SER H    H  39.089  36.951 -55.487 1.00 . A A . 64 SER H    1 1 
       19 25794 1 1 67 SER HA   H  41.511  38.262 -55.666 1.00 . A A . 64 SER HA   1 1 
       19 25795 1 1 67 SER HB2  H  39.177  39.257 -55.328 1.00 . A A . 64 SER HB2  1 1 
       19 25796 1 1 67 SER HB3  H  39.429  38.982 -53.604 1.00 . A A . 64 SER HB3  1 1 
       19 25797 1 1 67 SER HG   H  40.118  41.092 -54.793 1.00 . A A . 64 SER HG   1 1 
       19 25798 1 1 67 SER N    N  40.052  36.840 -55.341 1.00 . A A . 64 SER N    1 1 
       19 25799 1 1 67 SER O    O  42.856  37.861 -53.580 1.00 . A A . 64 SER O    1 1 
       19 25800 1 1 67 SER OG   O  40.655  40.367 -54.466 1.00 . A A . 64 SER OG   1 1 
       19 25801 1 1 68 GLU C    C  42.713  35.515 -51.713 1.00 . A A . 65 GLU C    1 1 
       19 25802 1 1 68 GLU CA   C  41.659  36.582 -51.432 1.00 . A A . 65 GLU CA   1 1 
       19 25803 1 1 68 GLU CB   C  40.636  36.051 -50.425 1.00 . A A . 65 GLU CB   1 1 
       19 25804 1 1 68 GLU CD   C  40.309  38.222 -49.175 1.00 . A A . 65 GLU CD   1 1 
       19 25805 1 1 68 GLU CG   C  39.646  37.102 -49.953 1.00 . A A . 65 GLU CG   1 1 
       19 25806 1 1 68 GLU H    H  40.036  36.813 -52.772 1.00 . A A . 65 GLU H    1 1 
       19 25807 1 1 68 GLU HA   H  42.145  37.450 -51.014 1.00 . A A . 65 GLU HA   1 1 
       19 25808 1 1 68 GLU HB2  H  40.083  35.244 -50.883 1.00 . A A . 65 GLU HB2  1 1 
       19 25809 1 1 68 GLU HB3  H  41.163  35.670 -49.563 1.00 . A A . 65 GLU HB3  1 1 
       19 25810 1 1 68 GLU HG2  H  39.152  37.526 -50.815 1.00 . A A . 65 GLU HG2  1 1 
       19 25811 1 1 68 GLU HG3  H  38.912  36.627 -49.318 1.00 . A A . 65 GLU HG3  1 1 
       19 25812 1 1 68 GLU N    N  40.993  36.991 -52.663 1.00 . A A . 65 GLU N    1 1 
       19 25813 1 1 68 GLU O    O  43.845  35.603 -51.235 1.00 . A A . 65 GLU O    1 1 
       19 25814 1 1 68 GLU OE1  O  40.641  38.005 -47.991 1.00 . A A . 65 GLU OE1  1 1 
       19 25815 1 1 68 GLU OE2  O  40.497  39.314 -49.750 1.00 . A A . 65 GLU OE2  1 1 
       19 25816 1 1 69 PHE C    C  44.561  33.967 -53.379 1.00 . A A . 66 PHE C    1 1 
       19 25817 1 1 69 PHE CA   C  43.245  33.421 -52.834 1.00 . A A . 66 PHE CA   1 1 
       19 25818 1 1 69 PHE CB   C  42.599  32.492 -53.864 1.00 . A A . 66 PHE CB   1 1 
       19 25819 1 1 69 PHE CD1  C  44.031  31.010 -55.296 1.00 . A A . 66 PHE CD1  1 1 
       19 25820 1 1 69 PHE CD2  C  43.439  30.249 -53.115 1.00 . A A . 66 PHE CD2  1 1 
       19 25821 1 1 69 PHE CE1  C  44.744  29.845 -55.513 1.00 . A A . 66 PHE CE1  1 1 
       19 25822 1 1 69 PHE CE2  C  44.150  29.083 -53.326 1.00 . A A . 66 PHE CE2  1 1 
       19 25823 1 1 69 PHE CG   C  43.372  31.225 -54.097 1.00 . A A . 66 PHE CG   1 1 
       19 25824 1 1 69 PHE CZ   C  44.802  28.880 -54.527 1.00 . A A . 66 PHE CZ   1 1 
       19 25825 1 1 69 PHE H    H  41.418  34.491 -52.841 1.00 . A A . 66 PHE H    1 1 
       19 25826 1 1 69 PHE HA   H  43.446  32.861 -51.934 1.00 . A A . 66 PHE HA   1 1 
       19 25827 1 1 69 PHE HB2  H  41.611  32.219 -53.524 1.00 . A A . 66 PHE HB2  1 1 
       19 25828 1 1 69 PHE HB3  H  42.520  33.011 -54.807 1.00 . A A . 66 PHE HB3  1 1 
       19 25829 1 1 69 PHE HD1  H  43.985  31.765 -56.069 1.00 . A A . 66 PHE HD1  1 1 
       19 25830 1 1 69 PHE HD2  H  42.929  30.405 -52.176 1.00 . A A . 66 PHE HD2  1 1 
       19 25831 1 1 69 PHE HE1  H  45.252  29.690 -56.453 1.00 . A A . 66 PHE HE1  1 1 
       19 25832 1 1 69 PHE HE2  H  44.195  28.330 -52.554 1.00 . A A . 66 PHE HE2  1 1 
       19 25833 1 1 69 PHE HZ   H  45.359  27.970 -54.694 1.00 . A A . 66 PHE HZ   1 1 
       19 25834 1 1 69 PHE N    N  42.333  34.506 -52.490 1.00 . A A . 66 PHE N    1 1 
       19 25835 1 1 69 PHE O    O  45.640  33.543 -52.967 1.00 . A A . 66 PHE O    1 1 
       19 25836 1 1 70 MET C    C  46.613  36.002 -53.838 1.00 . A A . 67 MET C    1 1 
       19 25837 1 1 70 MET CA   C  45.644  35.517 -54.912 1.00 . A A . 67 MET CA   1 1 
       19 25838 1 1 70 MET CB   C  45.242  36.683 -55.816 1.00 . A A . 67 MET CB   1 1 
       19 25839 1 1 70 MET CE   C  45.869  36.823 -59.709 1.00 . A A . 67 MET CE   1 1 
       19 25840 1 1 70 MET CG   C  46.212  36.927 -56.961 1.00 . A A . 67 MET CG   1 1 
       19 25841 1 1 70 MET H    H  43.574  35.208 -54.598 1.00 . A A . 67 MET H    1 1 
       19 25842 1 1 70 MET HA   H  46.135  34.763 -55.509 1.00 . A A . 67 MET HA   1 1 
       19 25843 1 1 70 MET HB2  H  44.268  36.479 -56.235 1.00 . A A . 67 MET HB2  1 1 
       19 25844 1 1 70 MET HB3  H  45.188  37.583 -55.222 1.00 . A A . 67 MET HB3  1 1 
       19 25845 1 1 70 MET HE1  H  46.785  36.801 -60.283 1.00 . A A . 67 MET HE1  1 1 
       19 25846 1 1 70 MET HE2  H  45.048  36.496 -60.330 1.00 . A A . 67 MET HE2  1 1 
       19 25847 1 1 70 MET HE3  H  45.682  37.830 -59.367 1.00 . A A . 67 MET HE3  1 1 
       19 25848 1 1 70 MET HG2  H  46.040  37.917 -57.357 1.00 . A A . 67 MET HG2  1 1 
       19 25849 1 1 70 MET HG3  H  47.220  36.864 -56.580 1.00 . A A . 67 MET HG3  1 1 
       19 25850 1 1 70 MET N    N  44.462  34.911 -54.310 1.00 . A A . 67 MET N    1 1 
       19 25851 1 1 70 MET O    O  47.829  35.993 -54.034 1.00 . A A . 67 MET O    1 1 
       19 25852 1 1 70 MET SD   S  46.023  35.731 -58.298 1.00 . A A . 67 MET SD   1 1 
       19 25853 1 1 71 LYS C    C  47.835  35.828 -51.103 1.00 . A A . 68 LYS C    1 1 
       19 25854 1 1 71 LYS CA   C  46.883  36.913 -51.597 1.00 . A A . 68 LYS CA   1 1 
       19 25855 1 1 71 LYS CB   C  45.990  37.385 -50.447 1.00 . A A . 68 LYS CB   1 1 
       19 25856 1 1 71 LYS CD   C  45.453  39.618 -51.465 1.00 . A A . 68 LYS CD   1 1 
       19 25857 1 1 71 LYS CE   C  45.663  39.505 -52.968 1.00 . A A . 68 LYS CE   1 1 
       19 25858 1 1 71 LYS CG   C  44.887  38.333 -50.885 1.00 . A A . 68 LYS CG   1 1 
       19 25859 1 1 71 LYS H    H  45.092  36.407 -52.606 1.00 . A A . 68 LYS H    1 1 
       19 25860 1 1 71 LYS HA   H  47.464  37.748 -51.957 1.00 . A A . 68 LYS HA   1 1 
       19 25861 1 1 71 LYS HB2  H  45.533  36.523 -49.985 1.00 . A A . 68 LYS HB2  1 1 
       19 25862 1 1 71 LYS HB3  H  46.603  37.892 -49.716 1.00 . A A . 68 LYS HB3  1 1 
       19 25863 1 1 71 LYS HD2  H  44.764  40.426 -51.270 1.00 . A A . 68 LYS HD2  1 1 
       19 25864 1 1 71 LYS HD3  H  46.402  39.829 -50.992 1.00 . A A . 68 LYS HD3  1 1 
       19 25865 1 1 71 LYS HE2  H  46.651  39.112 -53.151 1.00 . A A . 68 LYS HE2  1 1 
       19 25866 1 1 71 LYS HE3  H  44.925  38.828 -53.371 1.00 . A A . 68 LYS HE3  1 1 
       19 25867 1 1 71 LYS HG2  H  44.283  37.846 -51.636 1.00 . A A . 68 LYS HG2  1 1 
       19 25868 1 1 71 LYS HG3  H  44.273  38.575 -50.029 1.00 . A A . 68 LYS HG3  1 1 
       19 25869 1 1 71 LYS HZ1  H  46.013  41.561 -53.092 1.00 . A A . 68 LYS HZ1  1 1 
       19 25870 1 1 71 LYS HZ2  H  44.529  41.078 -53.744 1.00 . A A . 68 LYS HZ2  1 1 
       19 25871 1 1 71 LYS HZ3  H  45.962  40.783 -54.593 1.00 . A A . 68 LYS HZ3  1 1 
       19 25872 1 1 71 LYS N    N  46.068  36.425 -52.703 1.00 . A A . 68 LYS N    1 1 
       19 25873 1 1 71 LYS NZ   N  45.533  40.824 -53.646 1.00 . A A . 68 LYS NZ   1 1 
       19 25874 1 1 71 LYS O    O  48.997  36.098 -50.800 1.00 . A A . 68 LYS O    1 1 
       19 25875 1 1 72 LYS C    C  49.065  32.982 -51.678 1.00 . A A . 69 LYS C    1 1 
       19 25876 1 1 72 LYS CA   C  48.140  33.473 -50.569 1.00 . A A . 69 LYS CA   1 1 
       19 25877 1 1 72 LYS CB   C  47.237  32.329 -50.101 1.00 . A A . 69 LYS CB   1 1 
       19 25878 1 1 72 LYS CD   C  47.727  32.220 -47.640 1.00 . A A . 69 LYS CD   1 1 
       19 25879 1 1 72 LYS CE   C  47.120  32.213 -46.245 1.00 . A A . 69 LYS CE   1 1 
       19 25880 1 1 72 LYS CG   C  46.683  32.526 -48.700 1.00 . A A . 69 LYS CG   1 1 
       19 25881 1 1 72 LYS H    H  46.400  34.447 -51.279 1.00 . A A . 69 LYS H    1 1 
       19 25882 1 1 72 LYS HA   H  48.741  33.809 -49.737 1.00 . A A . 69 LYS HA   1 1 
       19 25883 1 1 72 LYS HB2  H  46.406  32.240 -50.785 1.00 . A A . 69 LYS HB2  1 1 
       19 25884 1 1 72 LYS HB3  H  47.804  31.410 -50.115 1.00 . A A . 69 LYS HB3  1 1 
       19 25885 1 1 72 LYS HD2  H  48.155  31.248 -47.838 1.00 . A A . 69 LYS HD2  1 1 
       19 25886 1 1 72 LYS HD3  H  48.502  32.972 -47.682 1.00 . A A . 69 LYS HD3  1 1 
       19 25887 1 1 72 LYS HE2  H  47.918  32.244 -45.519 1.00 . A A . 69 LYS HE2  1 1 
       19 25888 1 1 72 LYS HE3  H  46.498  33.088 -46.134 1.00 . A A . 69 LYS HE3  1 1 
       19 25889 1 1 72 LYS HG2  H  46.364  33.552 -48.590 1.00 . A A . 69 LYS HG2  1 1 
       19 25890 1 1 72 LYS HG3  H  45.838  31.867 -48.561 1.00 . A A . 69 LYS HG3  1 1 
       19 25891 1 1 72 LYS HZ1  H  46.730  30.172 -46.465 1.00 . A A . 69 LYS HZ1  1 1 
       19 25892 1 1 72 LYS HZ2  H  45.339  31.132 -46.395 1.00 . A A . 69 LYS HZ2  1 1 
       19 25893 1 1 72 LYS HZ3  H  46.216  30.813 -44.986 1.00 . A A . 69 LYS HZ3  1 1 
       19 25894 1 1 72 LYS N    N  47.335  34.600 -51.024 1.00 . A A . 69 LYS N    1 1 
       19 25895 1 1 72 LYS NZ   N  46.294  30.997 -46.006 1.00 . A A . 69 LYS NZ   1 1 
       19 25896 1 1 72 LYS O    O  50.272  32.845 -51.477 1.00 . A A . 69 LYS O    1 1 
       19 25897 1 1 73 TYR C    C  50.416  33.198 -54.302 1.00 . A A . 70 TYR C    1 1 
       19 25898 1 1 73 TYR CA   C  49.266  32.246 -53.988 1.00 . A A . 70 TYR CA   1 1 
       19 25899 1 1 73 TYR CB   C  48.365  32.096 -55.215 1.00 . A A . 70 TYR CB   1 1 
       19 25900 1 1 73 TYR CD1  C  49.174  32.014 -57.606 1.00 . A A . 70 TYR CD1  1 1 
       19 25901 1 1 73 TYR CD2  C  49.518  30.094 -56.236 1.00 . A A . 70 TYR CD2  1 1 
       19 25902 1 1 73 TYR CE1  C  49.782  31.372 -58.667 1.00 . A A . 70 TYR CE1  1 1 
       19 25903 1 1 73 TYR CE2  C  50.128  29.445 -57.291 1.00 . A A . 70 TYR CE2  1 1 
       19 25904 1 1 73 TYR CG   C  49.032  31.388 -56.373 1.00 . A A . 70 TYR CG   1 1 
       19 25905 1 1 73 TYR CZ   C  50.258  30.088 -58.505 1.00 . A A . 70 TYR CZ   1 1 
       19 25906 1 1 73 TYR H    H  47.526  32.851 -52.946 1.00 . A A . 70 TYR H    1 1 
       19 25907 1 1 73 TYR HA   H  49.673  31.279 -53.733 1.00 . A A . 70 TYR HA   1 1 
       19 25908 1 1 73 TYR HB2  H  47.488  31.529 -54.942 1.00 . A A . 70 TYR HB2  1 1 
       19 25909 1 1 73 TYR HB3  H  48.063  33.076 -55.554 1.00 . A A . 70 TYR HB3  1 1 
       19 25910 1 1 73 TYR HD1  H  48.800  33.020 -57.730 1.00 . A A . 70 TYR HD1  1 1 
       19 25911 1 1 73 TYR HD2  H  49.414  29.594 -55.284 1.00 . A A . 70 TYR HD2  1 1 
       19 25912 1 1 73 TYR HE1  H  49.884  31.875 -59.617 1.00 . A A . 70 TYR HE1  1 1 
       19 25913 1 1 73 TYR HE2  H  50.501  28.439 -57.164 1.00 . A A . 70 TYR HE2  1 1 
       19 25914 1 1 73 TYR HH   H  51.818  29.507 -59.467 1.00 . A A . 70 TYR HH   1 1 
       19 25915 1 1 73 TYR N    N  48.492  32.722 -52.848 1.00 . A A . 70 TYR N    1 1 
       19 25916 1 1 73 TYR O    O  51.543  32.769 -54.551 1.00 . A A . 70 TYR O    1 1 
       19 25917 1 1 73 TYR OH   O  50.864  29.443 -59.559 1.00 . A A . 70 TYR OH   1 1 
       19 25918 1 1 74 LYS C    C  52.387  35.275 -53.735 1.00 . A A . 71 LYS C    1 1 
       19 25919 1 1 74 LYS CA   C  51.131  35.510 -54.569 1.00 . A A . 71 LYS CA   1 1 
       19 25920 1 1 74 LYS CB   C  50.571  36.905 -54.285 1.00 . A A . 71 LYS CB   1 1 
       19 25921 1 1 74 LYS CD   C  49.062  38.759 -55.057 1.00 . A A . 71 LYS CD   1 1 
       19 25922 1 1 74 LYS CE   C  49.973  39.973 -54.951 1.00 . A A . 71 LYS CE   1 1 
       19 25923 1 1 74 LYS CG   C  49.835  37.517 -55.465 1.00 . A A . 71 LYS CG   1 1 
       19 25924 1 1 74 LYS H    H  49.206  34.774 -54.083 1.00 . A A . 71 LYS H    1 1 
       19 25925 1 1 74 LYS HA   H  51.390  35.440 -55.614 1.00 . A A . 71 LYS HA   1 1 
       19 25926 1 1 74 LYS HB2  H  49.885  36.843 -53.453 1.00 . A A . 71 LYS HB2  1 1 
       19 25927 1 1 74 LYS HB3  H  51.388  37.561 -54.019 1.00 . A A . 71 LYS HB3  1 1 
       19 25928 1 1 74 LYS HD2  H  48.301  38.958 -55.797 1.00 . A A . 71 LYS HD2  1 1 
       19 25929 1 1 74 LYS HD3  H  48.597  38.584 -54.098 1.00 . A A . 71 LYS HD3  1 1 
       19 25930 1 1 74 LYS HE2  H  50.661  39.819 -54.134 1.00 . A A . 71 LYS HE2  1 1 
       19 25931 1 1 74 LYS HE3  H  50.525  40.073 -55.874 1.00 . A A . 71 LYS HE3  1 1 
       19 25932 1 1 74 LYS HG2  H  50.554  37.786 -56.225 1.00 . A A . 71 LYS HG2  1 1 
       19 25933 1 1 74 LYS HG3  H  49.144  36.788 -55.864 1.00 . A A . 71 LYS HG3  1 1 
       19 25934 1 1 74 LYS HZ1  H  49.824  41.952 -54.301 1.00 . A A . 71 LYS HZ1  1 1 
       19 25935 1 1 74 LYS HZ2  H  48.422  41.040 -54.047 1.00 . A A . 71 LYS HZ2  1 1 
       19 25936 1 1 74 LYS HZ3  H  48.809  41.580 -55.602 1.00 . A A . 71 LYS HZ3  1 1 
       19 25937 1 1 74 LYS N    N  50.123  34.494 -54.288 1.00 . A A . 71 LYS N    1 1 
       19 25938 1 1 74 LYS NZ   N  49.203  41.224 -54.708 1.00 . A A . 71 LYS NZ   1 1 
       19 25939 1 1 74 LYS O    O  53.501  35.274 -54.258 1.00 . A A . 71 LYS O    1 1 
       19 25940 1 1 75 LYS C    C  53.990  33.504 -51.834 1.00 . A A . 72 LYS C    1 1 
       19 25941 1 1 75 LYS CA   C  53.316  34.838 -51.528 1.00 . A A . 72 LYS CA   1 1 
       19 25942 1 1 75 LYS CB   C  52.833  34.855 -50.076 1.00 . A A . 72 LYS CB   1 1 
       19 25943 1 1 75 LYS CD   C  54.107  36.781 -49.087 1.00 . A A . 72 LYS CD   1 1 
       19 25944 1 1 75 LYS CE   C  55.325  37.181 -48.269 1.00 . A A . 72 LYS CE   1 1 
       19 25945 1 1 75 LYS CG   C  53.904  35.275 -49.084 1.00 . A A . 72 LYS CG   1 1 
       19 25946 1 1 75 LYS H    H  51.286  35.089 -52.076 1.00 . A A . 72 LYS H    1 1 
       19 25947 1 1 75 LYS HA   H  54.033  35.631 -51.669 1.00 . A A . 72 LYS HA   1 1 
       19 25948 1 1 75 LYS HB2  H  52.005  35.544 -49.993 1.00 . A A . 72 LYS HB2  1 1 
       19 25949 1 1 75 LYS HB3  H  52.494  33.864 -49.809 1.00 . A A . 72 LYS HB3  1 1 
       19 25950 1 1 75 LYS HD2  H  54.245  37.115 -50.105 1.00 . A A . 72 LYS HD2  1 1 
       19 25951 1 1 75 LYS HD3  H  53.231  37.255 -48.667 1.00 . A A . 72 LYS HD3  1 1 
       19 25952 1 1 75 LYS HE2  H  56.156  36.554 -48.555 1.00 . A A . 72 LYS HE2  1 1 
       19 25953 1 1 75 LYS HE3  H  55.563  38.213 -48.482 1.00 . A A . 72 LYS HE3  1 1 
       19 25954 1 1 75 LYS HG2  H  53.606  34.966 -48.093 1.00 . A A . 72 LYS HG2  1 1 
       19 25955 1 1 75 LYS HG3  H  54.835  34.795 -49.348 1.00 . A A . 72 LYS HG3  1 1 
       19 25956 1 1 75 LYS HZ1  H  54.551  37.847 -46.447 1.00 . A A . 72 LYS HZ1  1 1 
       19 25957 1 1 75 LYS HZ2  H  55.992  36.973 -46.301 1.00 . A A . 72 LYS HZ2  1 1 
       19 25958 1 1 75 LYS HZ3  H  54.542  36.164 -46.621 1.00 . A A . 72 LYS HZ3  1 1 
       19 25959 1 1 75 LYS N    N  52.199  35.076 -52.434 1.00 . A A . 72 LYS N    1 1 
       19 25960 1 1 75 LYS NZ   N  55.085  37.031 -46.807 1.00 . A A . 72 LYS NZ   1 1 
       19 25961 1 1 75 LYS O    O  55.216  33.402 -51.826 1.00 . A A . 72 LYS O    1 1 
       19 25962 1 1 76 MET C    C  54.737  31.230 -53.533 1.00 . A A . 73 MET C    1 1 
       19 25963 1 1 76 MET CA   C  53.700  31.159 -52.416 1.00 . A A . 73 MET CA   1 1 
       19 25964 1 1 76 MET CB   C  52.560  30.223 -52.822 1.00 . A A . 73 MET CB   1 1 
       19 25965 1 1 76 MET CE   C  51.948  26.790 -50.671 1.00 . A A . 73 MET CE   1 1 
       19 25966 1 1 76 MET CG   C  52.785  28.777 -52.412 1.00 . A A . 73 MET CG   1 1 
       19 25967 1 1 76 MET H    H  52.211  32.628 -52.095 1.00 . A A . 73 MET H    1 1 
       19 25968 1 1 76 MET HA   H  54.173  30.771 -51.526 1.00 . A A . 73 MET HA   1 1 
       19 25969 1 1 76 MET HB2  H  51.646  30.567 -52.360 1.00 . A A . 73 MET HB2  1 1 
       19 25970 1 1 76 MET HB3  H  52.446  30.256 -53.895 1.00 . A A . 73 MET HB3  1 1 
       19 25971 1 1 76 MET HE1  H  51.016  26.702 -50.131 1.00 . A A . 73 MET HE1  1 1 
       19 25972 1 1 76 MET HE2  H  51.805  26.466 -51.691 1.00 . A A . 73 MET HE2  1 1 
       19 25973 1 1 76 MET HE3  H  52.697  26.172 -50.198 1.00 . A A . 73 MET HE3  1 1 
       19 25974 1 1 76 MET HG2  H  52.117  28.147 -52.980 1.00 . A A . 73 MET HG2  1 1 
       19 25975 1 1 76 MET HG3  H  53.807  28.509 -52.636 1.00 . A A . 73 MET HG3  1 1 
       19 25976 1 1 76 MET N    N  53.180  32.485 -52.104 1.00 . A A . 73 MET N    1 1 
       19 25977 1 1 76 MET O    O  55.857  30.742 -53.386 1.00 . A A . 73 MET O    1 1 
       19 25978 1 1 76 MET SD   S  52.487  28.498 -50.655 1.00 . A A . 73 MET SD   1 1 
       19 25979 1 1 77 LYS C    C  56.194  33.161 -55.606 1.00 . A A . 74 LYS C    1 1 
       19 25980 1 1 77 LYS CA   C  55.252  31.976 -55.792 1.00 . A A . 74 LYS CA   1 1 
       19 25981 1 1 77 LYS CB   C  54.445  32.149 -57.081 1.00 . A A . 74 LYS CB   1 1 
       19 25982 1 1 77 LYS CD   C  52.554  33.347 -58.219 1.00 . A A . 74 LYS CD   1 1 
       19 25983 1 1 77 LYS CE   C  53.182  33.745 -59.546 1.00 . A A . 74 LYS CE   1 1 
       19 25984 1 1 77 LYS CG   C  53.568  33.389 -57.089 1.00 . A A . 74 LYS CG   1 1 
       19 25985 1 1 77 LYS H    H  53.449  32.209 -54.707 1.00 . A A . 74 LYS H    1 1 
       19 25986 1 1 77 LYS HA   H  55.839  31.073 -55.863 1.00 . A A . 74 LYS HA   1 1 
       19 25987 1 1 77 LYS HB2  H  55.130  32.213 -57.914 1.00 . A A . 74 LYS HB2  1 1 
       19 25988 1 1 77 LYS HB3  H  53.811  31.284 -57.214 1.00 . A A . 74 LYS HB3  1 1 
       19 25989 1 1 77 LYS HD2  H  52.164  32.344 -58.305 1.00 . A A . 74 LYS HD2  1 1 
       19 25990 1 1 77 LYS HD3  H  51.748  34.031 -57.993 1.00 . A A . 74 LYS HD3  1 1 
       19 25991 1 1 77 LYS HE2  H  53.830  34.592 -59.383 1.00 . A A . 74 LYS HE2  1 1 
       19 25992 1 1 77 LYS HE3  H  53.763  32.914 -59.918 1.00 . A A . 74 LYS HE3  1 1 
       19 25993 1 1 77 LYS HG2  H  53.041  33.451 -56.148 1.00 . A A . 74 LYS HG2  1 1 
       19 25994 1 1 77 LYS HG3  H  54.195  34.261 -57.211 1.00 . A A . 74 LYS HG3  1 1 
       19 25995 1 1 77 LYS HZ1  H  51.360  34.602 -60.102 1.00 . A A . 74 LYS HZ1  1 1 
       19 25996 1 1 77 LYS HZ2  H  51.793  33.253 -61.027 1.00 . A A . 74 LYS HZ2  1 1 
       19 25997 1 1 77 LYS HZ3  H  52.567  34.735 -61.280 1.00 . A A . 74 LYS HZ3  1 1 
       19 25998 1 1 77 LYS N    N  54.356  31.840 -54.650 1.00 . A A . 74 LYS N    1 1 
       19 25999 1 1 77 LYS NZ   N  52.153  34.110 -60.560 1.00 . A A . 74 LYS NZ   1 1 
       19 26000 1 1 77 LYS O    O  55.833  34.161 -54.986 1.00 . A A . 74 LYS O    1 1 
       19 26001 1 1 78 GLU C    C  58.566  34.824 -57.379 1.00 . A A . 75 GLU C    1 1 
       19 26002 1 1 78 GLU CA   C  58.394  34.106 -56.043 1.00 . A A . 75 GLU CA   1 1 
       19 26003 1 1 78 GLU CB   C  59.736  33.536 -55.581 1.00 . A A . 75 GLU CB   1 1 
       19 26004 1 1 78 GLU CD   C  60.330  34.637 -53.386 1.00 . A A . 75 GLU CD   1 1 
       19 26005 1 1 78 GLU CG   C  59.843  33.376 -54.074 1.00 . A A . 75 GLU CG   1 1 
       19 26006 1 1 78 GLU H    H  57.630  32.221 -56.632 1.00 . A A . 75 GLU H    1 1 
       19 26007 1 1 78 GLU HA   H  58.043  34.815 -55.310 1.00 . A A . 75 GLU HA   1 1 
       19 26008 1 1 78 GLU HB2  H  59.879  32.567 -56.037 1.00 . A A . 75 GLU HB2  1 1 
       19 26009 1 1 78 GLU HB3  H  60.526  34.196 -55.908 1.00 . A A . 75 GLU HB3  1 1 
       19 26010 1 1 78 GLU HG2  H  58.869  33.124 -53.681 1.00 . A A . 75 GLU HG2  1 1 
       19 26011 1 1 78 GLU HG3  H  60.535  32.575 -53.858 1.00 . A A . 75 GLU HG3  1 1 
       19 26012 1 1 78 GLU N    N  57.401  33.043 -56.150 1.00 . A A . 75 GLU N    1 1 
       19 26013 1 1 78 GLU O    O  58.453  34.216 -58.442 1.00 . A A . 75 GLU O    1 1 
       19 26014 1 1 78 GLU OE1  O  61.535  34.945 -53.498 1.00 . A A . 75 GLU OE1  1 1 
       19 26015 1 1 78 GLU OE2  O  59.507  35.315 -52.737 1.00 . A A . 75 GLU OE2  1 1 
       19 26016 1 1 79 GLY C    C  59.409  38.341 -58.233 1.00 . A A . 76 GLY C    1 1 
       19 26017 1 1 79 GLY CA   C  59.024  36.904 -58.523 1.00 . A A . 76 GLY CA   1 1 
       19 26018 1 1 79 GLY H    H  58.920  36.555 -56.437 1.00 . A A . 76 GLY H    1 1 
       19 26019 1 1 79 GLY HA2  H  59.801  36.448 -59.119 1.00 . A A . 76 GLY HA2  1 1 
       19 26020 1 1 79 GLY HA3  H  58.102  36.898 -59.085 1.00 . A A . 76 GLY HA3  1 1 
       19 26021 1 1 79 GLY N    N  58.841  36.123 -57.314 1.00 . A A . 76 GLY N    1 1 
       19 26022 1 1 79 GLY O    O  59.945  38.643 -57.167 1.00 . A A . 76 GLY O    1 1 
       19 26023 1 1 80 GLU C    C  58.412  41.520 -59.702 1.00 . A A . 77 GLU C    1 1 
       19 26024 1 1 80 GLU CA   C  59.460  40.642 -59.025 1.00 . A A . 77 GLU CA   1 1 
       19 26025 1 1 80 GLU CB   C  60.844  40.939 -59.607 1.00 . A A . 77 GLU CB   1 1 
       19 26026 1 1 80 GLU CD   C  63.333  41.028 -59.183 1.00 . A A . 77 GLU CD   1 1 
       19 26027 1 1 80 GLU CG   C  61.989  40.517 -58.702 1.00 . A A . 77 GLU CG   1 1 
       19 26028 1 1 80 GLU H    H  58.708  38.927 -60.012 1.00 . A A . 77 GLU H    1 1 
       19 26029 1 1 80 GLU HA   H  59.470  40.863 -57.968 1.00 . A A . 77 GLU HA   1 1 
       19 26030 1 1 80 GLU HB2  H  60.945  40.419 -60.548 1.00 . A A . 77 GLU HB2  1 1 
       19 26031 1 1 80 GLU HB3  H  60.926  42.002 -59.783 1.00 . A A . 77 GLU HB3  1 1 
       19 26032 1 1 80 GLU HG2  H  61.808  40.904 -57.710 1.00 . A A . 77 GLU HG2  1 1 
       19 26033 1 1 80 GLU HG3  H  62.023  39.438 -58.665 1.00 . A A . 77 GLU HG3  1 1 
       19 26034 1 1 80 GLU N    N  59.136  39.229 -59.184 1.00 . A A . 77 GLU N    1 1 
       19 26035 1 1 80 GLU O    O  57.875  41.167 -60.750 1.00 . A A . 77 GLU O    1 1 
       19 26036 1 1 80 GLU OE1  O  63.939  40.371 -60.055 1.00 . A A . 77 GLU OE1  1 1 
       19 26037 1 1 80 GLU OE2  O  63.778  42.085 -58.689 1.00 . A A . 77 GLU OE2  1 1 
       19 26038 1 1 81 ASN C    C  57.825  44.802 -60.271 1.00 . A A . 78 ASN C    1 1 
       19 26039 1 1 81 ASN CA   C  57.142  43.596 -59.635 1.00 . A A . 78 ASN CA   1 1 
       19 26040 1 1 81 ASN CB   C  56.186  44.059 -58.534 1.00 . A A . 78 ASN CB   1 1 
       19 26041 1 1 81 ASN CG   C  54.933  44.706 -59.091 1.00 . A A . 78 ASN CG   1 1 
       19 26042 1 1 81 ASN H    H  58.589  42.894 -58.259 1.00 . A A . 78 ASN H    1 1 
       19 26043 1 1 81 ASN HA   H  56.578  43.075 -60.394 1.00 . A A . 78 ASN HA   1 1 
       19 26044 1 1 81 ASN HB2  H  55.893  43.206 -57.938 1.00 . A A . 78 ASN HB2  1 1 
       19 26045 1 1 81 ASN HB3  H  56.691  44.776 -57.905 1.00 . A A . 78 ASN HB3  1 1 
       19 26046 1 1 81 ASN HD21 H  54.069  46.475 -59.370 1.00 . A A . 78 ASN HD21 1 1 
       19 26047 1 1 81 ASN HD22 H  55.623  46.509 -58.615 1.00 . A A . 78 ASN HD22 1 1 
       19 26048 1 1 81 ASN N    N  58.127  42.667 -59.093 1.00 . A A . 78 ASN N    1 1 
       19 26049 1 1 81 ASN ND2  N  54.869  46.031 -59.018 1.00 . A A . 78 ASN ND2  1 1 
       19 26050 1 1 81 ASN O    O  58.937  45.169 -59.894 1.00 . A A . 78 ASN O    1 1 
       19 26051 1 1 81 ASN OD1  O  54.033  44.023 -59.580 1.00 . A A . 78 ASN OD1  1 1 
       19 26052 1 1 82 ASN C    C  56.594  47.599 -62.221 1.00 . A A . 79 ASN C    1 1 
       19 26053 1 1 82 ASN CA   C  57.693  46.581 -61.928 1.00 . A A . 79 ASN CA   1 1 
       19 26054 1 1 82 ASN CB   C  58.372  46.159 -63.232 1.00 . A A . 79 ASN CB   1 1 
       19 26055 1 1 82 ASN CG   C  59.094  47.309 -63.907 1.00 . A A . 79 ASN CG   1 1 
       19 26056 1 1 82 ASN H    H  56.268  45.076 -61.496 1.00 . A A . 79 ASN H    1 1 
       19 26057 1 1 82 ASN HA   H  58.427  47.037 -61.281 1.00 . A A . 79 ASN HA   1 1 
       19 26058 1 1 82 ASN HB2  H  59.093  45.382 -63.020 1.00 . A A . 79 ASN HB2  1 1 
       19 26059 1 1 82 ASN HB3  H  57.627  45.776 -63.912 1.00 . A A . 79 ASN HB3  1 1 
       19 26060 1 1 82 ASN HD21 H  58.826  48.780 -65.216 1.00 . A A . 79 ASN HD21 1 1 
       19 26061 1 1 82 ASN HD22 H  57.446  47.785 -64.913 1.00 . A A . 79 ASN HD22 1 1 
       19 26062 1 1 82 ASN N    N  57.151  45.415 -61.239 1.00 . A A . 79 ASN N    1 1 
       19 26063 1 1 82 ASN ND2  N  58.384  48.031 -64.765 1.00 . A A . 79 ASN ND2  1 1 
       19 26064 1 1 82 ASN O    O  55.524  47.249 -62.717 1.00 . A A . 79 ASN O    1 1 
       19 26065 1 1 82 ASN OD1  O  60.277  47.545 -63.659 1.00 . A A . 79 ASN OD1  1 1 
       19 26066 1 1 83 LYS C    C  55.915  50.367 -63.603 1.00 . A A . 80 LYS C    1 1 
       19 26067 1 1 83 LYS CA   C  55.906  49.933 -62.141 1.00 . A A . 80 LYS CA   1 1 
       19 26068 1 1 83 LYS CB   C  56.218  51.130 -61.240 1.00 . A A . 80 LYS CB   1 1 
       19 26069 1 1 83 LYS CD   C  53.980  51.622 -60.212 1.00 . A A . 80 LYS CD   1 1 
       19 26070 1 1 83 LYS CE   C  52.803  52.584 -60.167 1.00 . A A . 80 LYS CE   1 1 
       19 26071 1 1 83 LYS CG   C  55.076  52.126 -61.135 1.00 . A A . 80 LYS CG   1 1 
       19 26072 1 1 83 LYS H    H  57.740  49.079 -61.517 1.00 . A A . 80 LYS H    1 1 
       19 26073 1 1 83 LYS HA   H  54.924  49.555 -61.896 1.00 . A A . 80 LYS HA   1 1 
       19 26074 1 1 83 LYS HB2  H  56.446  50.769 -60.248 1.00 . A A . 80 LYS HB2  1 1 
       19 26075 1 1 83 LYS HB3  H  57.082  51.645 -61.634 1.00 . A A . 80 LYS HB3  1 1 
       19 26076 1 1 83 LYS HD2  H  53.633  50.663 -60.568 1.00 . A A . 80 LYS HD2  1 1 
       19 26077 1 1 83 LYS HD3  H  54.383  51.513 -59.215 1.00 . A A . 80 LYS HD3  1 1 
       19 26078 1 1 83 LYS HE2  H  52.551  52.871 -61.177 1.00 . A A . 80 LYS HE2  1 1 
       19 26079 1 1 83 LYS HE3  H  51.960  52.081 -59.716 1.00 . A A . 80 LYS HE3  1 1 
       19 26080 1 1 83 LYS HG2  H  55.459  53.058 -60.747 1.00 . A A . 80 LYS HG2  1 1 
       19 26081 1 1 83 LYS HG3  H  54.660  52.288 -62.119 1.00 . A A . 80 LYS HG3  1 1 
       19 26082 1 1 83 LYS HZ1  H  53.180  53.575 -58.368 1.00 . A A . 80 LYS HZ1  1 1 
       19 26083 1 1 83 LYS HZ2  H  52.370  54.520 -59.514 1.00 . A A . 80 LYS HZ2  1 1 
       19 26084 1 1 83 LYS HZ3  H  54.023  54.210 -59.689 1.00 . A A . 80 LYS HZ3  1 1 
       19 26085 1 1 83 LYS N    N  56.868  48.862 -61.910 1.00 . A A . 80 LYS N    1 1 
       19 26086 1 1 83 LYS NZ   N  53.116  53.808 -59.379 1.00 . A A . 80 LYS NZ   1 1 
       19 26087 1 1 83 LYS O    O  54.970  50.099 -64.346 1.00 . A A . 80 LYS O    1 1 
       20 26088 1 1  1 GLY C    C -18.761   3.083 -15.591 1.00 . A A . -2 GLY C    1 1 
       20 26089 1 1  1 GLY CA   C -18.736   2.229 -14.339 1.00 . A A . -2 GLY CA   1 1 
       20 26090 1 1  1 GLY H1   H -20.696   2.385 -13.551 1.00 . A A . -2 GLY H1   1 1 
       20 26091 1 1  1 GLY HA2  H -17.768   2.321 -13.871 1.00 . A A . -2 GLY HA2  1 1 
       20 26092 1 1  1 GLY HA3  H -18.893   1.197 -14.619 1.00 . A A . -2 GLY HA3  1 1 
       20 26093 1 1  1 GLY N    N -19.758   2.615 -13.383 1.00 . A A . -2 GLY N    1 1 
       20 26094 1 1  1 GLY O    O -19.696   3.003 -16.387 1.00 . A A . -2 GLY O    1 1 
       20 26095 1 1  2 SER C    C -17.006   4.056 -18.108 1.00 . A A . -1 SER C    1 1 
       20 26096 1 1  2 SER CA   C -17.641   4.782 -16.926 1.00 . A A . -1 SER CA   1 1 
       20 26097 1 1  2 SER CB   C -16.827   6.033 -16.585 1.00 . A A . -1 SER CB   1 1 
       20 26098 1 1  2 SER H    H -17.016   3.923 -15.094 1.00 . A A . -1 SER H    1 1 
       20 26099 1 1  2 SER HA   H -18.643   5.078 -17.197 1.00 . A A . -1 SER HA   1 1 
       20 26100 1 1  2 SER HB2  H -16.612   6.577 -17.491 1.00 . A A . -1 SER HB2  1 1 
       20 26101 1 1  2 SER HB3  H -17.399   6.659 -15.915 1.00 . A A . -1 SER HB3  1 1 
       20 26102 1 1  2 SER HG   H -15.704   5.754 -15.004 1.00 . A A . -1 SER HG   1 1 
       20 26103 1 1  2 SER N    N -17.731   3.905 -15.765 1.00 . A A . -1 SER N    1 1 
       20 26104 1 1  2 SER O    O -17.570   4.015 -19.202 1.00 . A A . -1 SER O    1 1 
       20 26105 1 1  2 SER OG   O -15.604   5.690 -15.957 1.00 . A A . -1 SER OG   1 1 
       20 26106 1 1  3 HIS C    C -15.789   1.419 -19.212 1.00 . A A .  0 HIS C    1 1 
       20 26107 1 1  3 HIS CA   C -15.115   2.757 -18.924 1.00 . A A .  0 HIS CA   1 1 
       20 26108 1 1  3 HIS CB   C -13.660   2.531 -18.515 1.00 . A A .  0 HIS CB   1 1 
       20 26109 1 1  3 HIS CD2  C -12.303   4.273 -19.875 1.00 . A A .  0 HIS CD2  1 1 
       20 26110 1 1  3 HIS CE1  C -11.560   5.478 -18.201 1.00 . A A .  0 HIS CE1  1 1 
       20 26111 1 1  3 HIS CG   C -12.783   3.725 -18.734 1.00 . A A .  0 HIS CG   1 1 
       20 26112 1 1  3 HIS H    H -15.430   3.550 -16.986 1.00 . A A .  0 HIS H    1 1 
       20 26113 1 1  3 HIS HA   H -15.139   3.358 -19.820 1.00 . A A .  0 HIS HA   1 1 
       20 26114 1 1  3 HIS HB2  H -13.622   2.281 -17.465 1.00 . A A .  0 HIS HB2  1 1 
       20 26115 1 1  3 HIS HB3  H -13.254   1.711 -19.090 1.00 . A A .  0 HIS HB3  1 1 
       20 26116 1 1  3 HIS HD1  H -12.472   4.362 -16.750 1.00 . A A .  0 HIS HD1  1 1 
       20 26117 1 1  3 HIS HD2  H -12.482   3.921 -20.881 1.00 . A A .  0 HIS HD2  1 1 
       20 26118 1 1  3 HIS HE1  H -11.052   6.242 -17.630 1.00 . A A .  0 HIS HE1  1 1 
       20 26119 1 1  3 HIS N    N -15.828   3.483 -17.879 1.00 . A A .  0 HIS N    1 1 
       20 26120 1 1  3 HIS ND1  N -12.299   4.503 -17.704 1.00 . A A .  0 HIS ND1  1 1 
       20 26121 1 1  3 HIS NE2  N -11.546   5.361 -19.517 1.00 . A A .  0 HIS NE2  1 1 
       20 26122 1 1  3 HIS O    O -15.719   0.492 -18.405 1.00 . A A .  0 HIS O    1 1 
       20 26123 1 1  4 MET C    C -16.884  -0.208 -22.234 1.00 . A A .  1 MET C    1 1 
       20 26124 1 1  4 MET CA   C -17.127   0.101 -20.760 1.00 . A A .  1 MET CA   1 1 
       20 26125 1 1  4 MET CB   C -18.629   0.224 -20.494 1.00 . A A .  1 MET CB   1 1 
       20 26126 1 1  4 MET CE   C -20.580  -2.392 -19.530 1.00 . A A .  1 MET CE   1 1 
       20 26127 1 1  4 MET CG   C -19.026  -0.143 -19.073 1.00 . A A .  1 MET CG   1 1 
       20 26128 1 1  4 MET H    H -16.461   2.100 -20.968 1.00 . A A .  1 MET H    1 1 
       20 26129 1 1  4 MET HA   H -16.730  -0.707 -20.164 1.00 . A A .  1 MET HA   1 1 
       20 26130 1 1  4 MET HB2  H -18.933   1.243 -20.678 1.00 . A A .  1 MET HB2  1 1 
       20 26131 1 1  4 MET HB3  H -19.157  -0.430 -21.172 1.00 . A A .  1 MET HB3  1 1 
       20 26132 1 1  4 MET HE1  H -20.559  -2.162 -20.585 1.00 . A A .  1 MET HE1  1 1 
       20 26133 1 1  4 MET HE2  H -20.739  -3.451 -19.395 1.00 . A A .  1 MET HE2  1 1 
       20 26134 1 1  4 MET HE3  H -21.381  -1.844 -19.057 1.00 . A A .  1 MET HE3  1 1 
       20 26135 1 1  4 MET HG2  H -18.331   0.319 -18.388 1.00 . A A .  1 MET HG2  1 1 
       20 26136 1 1  4 MET HG3  H -20.020   0.235 -18.883 1.00 . A A .  1 MET HG3  1 1 
       20 26137 1 1  4 MET N    N -16.441   1.326 -20.366 1.00 . A A .  1 MET N    1 1 
       20 26138 1 1  4 MET O    O -17.254   0.570 -23.111 1.00 . A A .  1 MET O    1 1 
       20 26139 1 1  4 MET SD   S -19.019  -1.923 -18.787 1.00 . A A .  1 MET SD   1 1 
       20 26140 1 1  5 GLY C    C -15.103  -0.736 -24.590 1.00 . A A .  2 GLY C    1 1 
       20 26141 1 1  5 GLY CA   C -15.976  -1.743 -23.867 1.00 . A A .  2 GLY CA   1 1 
       20 26142 1 1  5 GLY H    H -15.986  -1.933 -21.758 1.00 . A A .  2 GLY H    1 1 
       20 26143 1 1  5 GLY HA2  H -15.475  -2.699 -23.861 1.00 . A A .  2 GLY HA2  1 1 
       20 26144 1 1  5 GLY HA3  H -16.910  -1.841 -24.401 1.00 . A A .  2 GLY HA3  1 1 
       20 26145 1 1  5 GLY N    N -16.258  -1.351 -22.498 1.00 . A A .  2 GLY N    1 1 
       20 26146 1 1  5 GLY O    O -15.539  -0.100 -25.549 1.00 . A A .  2 GLY O    1 1 
       20 26147 1 1  6 LYS C    C -11.609  -0.343 -25.070 1.00 . A A .  3 LYS C    1 1 
       20 26148 1 1  6 LYS CA   C -12.928   0.347 -24.736 1.00 . A A .  3 LYS CA   1 1 
       20 26149 1 1  6 LYS CB   C -12.674   1.528 -23.797 1.00 . A A .  3 LYS CB   1 1 
       20 26150 1 1  6 LYS CD   C -13.907   3.394 -24.940 1.00 . A A .  3 LYS CD   1 1 
       20 26151 1 1  6 LYS CE   C -15.147   4.274 -24.918 1.00 . A A .  3 LYS CE   1 1 
       20 26152 1 1  6 LYS CG   C -13.838   2.500 -23.713 1.00 . A A .  3 LYS CG   1 1 
       20 26153 1 1  6 LYS H    H -13.575  -1.126 -23.360 1.00 . A A .  3 LYS H    1 1 
       20 26154 1 1  6 LYS HA   H -13.370   0.714 -25.650 1.00 . A A .  3 LYS HA   1 1 
       20 26155 1 1  6 LYS HB2  H -12.477   1.148 -22.805 1.00 . A A .  3 LYS HB2  1 1 
       20 26156 1 1  6 LYS HB3  H -11.805   2.069 -24.144 1.00 . A A .  3 LYS HB3  1 1 
       20 26157 1 1  6 LYS HD2  H -13.032   4.026 -24.964 1.00 . A A .  3 LYS HD2  1 1 
       20 26158 1 1  6 LYS HD3  H -13.931   2.775 -25.825 1.00 . A A .  3 LYS HD3  1 1 
       20 26159 1 1  6 LYS HE2  H -15.267   4.681 -23.926 1.00 . A A .  3 LYS HE2  1 1 
       20 26160 1 1  6 LYS HE3  H -15.013   5.080 -25.624 1.00 . A A .  3 LYS HE3  1 1 
       20 26161 1 1  6 LYS HG2  H -14.758   1.940 -23.637 1.00 . A A .  3 LYS HG2  1 1 
       20 26162 1 1  6 LYS HG3  H -13.716   3.118 -22.835 1.00 . A A .  3 LYS HG3  1 1 
       20 26163 1 1  6 LYS HZ1  H -17.120   4.164 -25.598 1.00 . A A .  3 LYS HZ1  1 1 
       20 26164 1 1  6 LYS HZ2  H -16.721   2.980 -24.458 1.00 . A A .  3 LYS HZ2  1 1 
       20 26165 1 1  6 LYS HZ3  H -16.165   2.843 -26.049 1.00 . A A .  3 LYS HZ3  1 1 
       20 26166 1 1  6 LYS N    N -13.865  -0.590 -24.128 1.00 . A A .  3 LYS N    1 1 
       20 26167 1 1  6 LYS NZ   N -16.374   3.512 -25.281 1.00 . A A .  3 LYS NZ   1 1 
       20 26168 1 1  6 LYS O    O -11.219  -1.310 -24.416 1.00 . A A .  3 LYS O    1 1 
       20 26169 1 1  7 LYS C    C  -8.514   0.092 -25.621 1.00 . A A .  4 LYS C    1 1 
       20 26170 1 1  7 LYS CA   C  -9.648  -0.404 -26.512 1.00 . A A .  4 LYS CA   1 1 
       20 26171 1 1  7 LYS CB   C  -9.361  -0.042 -27.970 1.00 . A A .  4 LYS CB   1 1 
       20 26172 1 1  7 LYS CD   C  -9.077  -2.285 -29.065 1.00 . A A .  4 LYS CD   1 1 
       20 26173 1 1  7 LYS CE   C  -8.067  -3.335 -29.500 1.00 . A A .  4 LYS CE   1 1 
       20 26174 1 1  7 LYS CG   C  -8.393  -0.991 -28.654 1.00 . A A .  4 LYS CG   1 1 
       20 26175 1 1  7 LYS H    H -11.288   0.934 -26.575 1.00 . A A .  4 LYS H    1 1 
       20 26176 1 1  7 LYS HA   H  -9.716  -1.478 -26.423 1.00 . A A .  4 LYS HA   1 1 
       20 26177 1 1  7 LYS HB2  H -10.291  -0.051 -28.520 1.00 . A A .  4 LYS HB2  1 1 
       20 26178 1 1  7 LYS HB3  H  -8.942   0.954 -28.006 1.00 . A A .  4 LYS HB3  1 1 
       20 26179 1 1  7 LYS HD2  H  -9.638  -2.667 -28.226 1.00 . A A .  4 LYS HD2  1 1 
       20 26180 1 1  7 LYS HD3  H  -9.748  -2.081 -29.887 1.00 . A A .  4 LYS HD3  1 1 
       20 26181 1 1  7 LYS HE2  H  -8.579  -4.093 -30.073 1.00 . A A .  4 LYS HE2  1 1 
       20 26182 1 1  7 LYS HE3  H  -7.318  -2.862 -30.118 1.00 . A A .  4 LYS HE3  1 1 
       20 26183 1 1  7 LYS HG2  H  -7.995  -0.512 -29.536 1.00 . A A .  4 LYS HG2  1 1 
       20 26184 1 1  7 LYS HG3  H  -7.587  -1.222 -27.972 1.00 . A A .  4 LYS HG3  1 1 
       20 26185 1 1  7 LYS HZ1  H  -6.901  -4.839 -28.638 1.00 . A A .  4 LYS HZ1  1 1 
       20 26186 1 1  7 LYS HZ2  H  -8.104  -4.232 -27.614 1.00 . A A .  4 LYS HZ2  1 1 
       20 26187 1 1  7 LYS HZ3  H  -6.709  -3.323 -27.912 1.00 . A A .  4 LYS HZ3  1 1 
       20 26188 1 1  7 LYS N    N -10.925   0.161 -26.092 1.00 . A A .  4 LYS N    1 1 
       20 26189 1 1  7 LYS NZ   N  -7.398  -3.978 -28.335 1.00 . A A .  4 LYS NZ   1 1 
       20 26190 1 1  7 LYS O    O  -8.359   1.295 -25.407 1.00 . A A .  4 LYS O    1 1 
       20 26191 1 1  8 THR C    C  -5.523   0.258 -25.005 1.00 . A A .  5 THR C    1 1 
       20 26192 1 1  8 THR CA   C  -6.601  -0.499 -24.237 1.00 . A A .  5 THR CA   1 1 
       20 26193 1 1  8 THR CB   C  -5.977  -1.756 -23.602 1.00 . A A .  5 THR CB   1 1 
       20 26194 1 1  8 THR CG2  C  -5.101  -1.384 -22.415 1.00 . A A .  5 THR CG2  1 1 
       20 26195 1 1  8 THR H    H  -7.895  -1.783 -25.311 1.00 . A A .  5 THR H    1 1 
       20 26196 1 1  8 THR HA   H  -6.974   0.132 -23.443 1.00 . A A .  5 THR HA   1 1 
       20 26197 1 1  8 THR HB   H  -5.363  -2.248 -24.343 1.00 . A A .  5 THR HB   1 1 
       20 26198 1 1  8 THR HG1  H  -6.986  -3.446 -23.721 1.00 . A A .  5 THR HG1  1 1 
       20 26199 1 1  8 THR HG21 H  -5.720  -1.004 -21.617 1.00 . A A .  5 THR HG21 1 1 
       20 26200 1 1  8 THR HG22 H  -4.393  -0.625 -22.713 1.00 . A A .  5 THR HG22 1 1 
       20 26201 1 1  8 THR HG23 H  -4.568  -2.259 -22.073 1.00 . A A .  5 THR HG23 1 1 
       20 26202 1 1  8 THR N    N  -7.721  -0.841 -25.104 1.00 . A A .  5 THR N    1 1 
       20 26203 1 1  8 THR O    O  -5.101   1.341 -24.599 1.00 . A A .  5 THR O    1 1 
       20 26204 1 1  8 THR OG1  O  -7.008  -2.654 -23.178 1.00 . A A .  5 THR OG1  1 1 
       20 26205 1 1  9 LYS C    C  -4.489   0.357 -28.404 1.00 . A A .  6 LYS C    1 1 
       20 26206 1 1  9 LYS CA   C  -4.052   0.302 -26.944 1.00 . A A .  6 LYS CA   1 1 
       20 26207 1 1  9 LYS CB   C  -2.736  -0.470 -26.823 1.00 . A A .  6 LYS CB   1 1 
       20 26208 1 1  9 LYS CD   C  -1.201   1.260 -25.844 1.00 . A A .  6 LYS CD   1 1 
       20 26209 1 1  9 LYS CE   C   0.049   1.092 -26.694 1.00 . A A .  6 LYS CE   1 1 
       20 26210 1 1  9 LYS CG   C  -1.904  -0.068 -25.618 1.00 . A A .  6 LYS CG   1 1 
       20 26211 1 1  9 LYS H    H  -5.455  -1.183 -26.389 1.00 . A A .  6 LYS H    1 1 
       20 26212 1 1  9 LYS HA   H  -3.902   1.309 -26.587 1.00 . A A .  6 LYS HA   1 1 
       20 26213 1 1  9 LYS HB2  H  -2.958  -1.525 -26.746 1.00 . A A .  6 LYS HB2  1 1 
       20 26214 1 1  9 LYS HB3  H  -2.149  -0.299 -27.713 1.00 . A A .  6 LYS HB3  1 1 
       20 26215 1 1  9 LYS HD2  H  -1.878   1.934 -26.349 1.00 . A A .  6 LYS HD2  1 1 
       20 26216 1 1  9 LYS HD3  H  -0.922   1.677 -24.887 1.00 . A A .  6 LYS HD3  1 1 
       20 26217 1 1  9 LYS HE2  H   0.577   0.211 -26.363 1.00 . A A .  6 LYS HE2  1 1 
       20 26218 1 1  9 LYS HE3  H  -0.247   0.968 -27.725 1.00 . A A .  6 LYS HE3  1 1 
       20 26219 1 1  9 LYS HG2  H  -2.551   0.021 -24.758 1.00 . A A .  6 LYS HG2  1 1 
       20 26220 1 1  9 LYS HG3  H  -1.161  -0.831 -25.434 1.00 . A A .  6 LYS HG3  1 1 
       20 26221 1 1  9 LYS HZ1  H   1.079   2.535 -25.589 1.00 . A A .  6 LYS HZ1  1 1 
       20 26222 1 1  9 LYS HZ2  H   0.552   3.078 -27.103 1.00 . A A .  6 LYS HZ2  1 1 
       20 26223 1 1  9 LYS HZ3  H   1.885   2.042 -26.993 1.00 . A A .  6 LYS HZ3  1 1 
       20 26224 1 1  9 LYS N    N  -5.080  -0.319 -26.117 1.00 . A A .  6 LYS N    1 1 
       20 26225 1 1  9 LYS NZ   N   0.955   2.269 -26.587 1.00 . A A .  6 LYS NZ   1 1 
       20 26226 1 1  9 LYS O    O  -4.982  -0.629 -28.952 1.00 . A A .  6 LYS O    1 1 
       20 26227 1 1 10 ARG C    C  -3.496   2.217 -31.242 1.00 . A A .  7 ARG C    1 1 
       20 26228 1 1 10 ARG CA   C  -4.677   1.698 -30.427 1.00 . A A .  7 ARG CA   1 1 
       20 26229 1 1 10 ARG CB   C  -5.854   2.669 -30.538 1.00 . A A .  7 ARG CB   1 1 
       20 26230 1 1 10 ARG CD   C  -7.674   1.221 -31.490 1.00 . A A .  7 ARG CD   1 1 
       20 26231 1 1 10 ARG CG   C  -7.205   2.020 -30.284 1.00 . A A .  7 ARG CG   1 1 
       20 26232 1 1 10 ARG CZ   C  -9.786   0.330 -32.379 1.00 . A A .  7 ARG CZ   1 1 
       20 26233 1 1 10 ARG H    H  -3.904   2.265 -28.539 1.00 . A A .  7 ARG H    1 1 
       20 26234 1 1 10 ARG HA   H  -4.975   0.737 -30.819 1.00 . A A .  7 ARG HA   1 1 
       20 26235 1 1 10 ARG HB2  H  -5.720   3.463 -29.819 1.00 . A A .  7 ARG HB2  1 1 
       20 26236 1 1 10 ARG HB3  H  -5.863   3.092 -31.531 1.00 . A A .  7 ARG HB3  1 1 
       20 26237 1 1 10 ARG HD2  H  -7.556   1.828 -32.375 1.00 . A A .  7 ARG HD2  1 1 
       20 26238 1 1 10 ARG HD3  H  -7.064   0.335 -31.577 1.00 . A A .  7 ARG HD3  1 1 
       20 26239 1 1 10 ARG HE   H  -9.504   0.930 -30.498 1.00 . A A .  7 ARG HE   1 1 
       20 26240 1 1 10 ARG HG2  H  -7.121   1.355 -29.437 1.00 . A A .  7 ARG HG2  1 1 
       20 26241 1 1 10 ARG HG3  H  -7.929   2.791 -30.070 1.00 . A A .  7 ARG HG3  1 1 
       20 26242 1 1 10 ARG HH11 H  -8.275   0.427 -33.716 1.00 . A A .  7 ARG HH11 1 1 
       20 26243 1 1 10 ARG HH12 H  -9.769  -0.199 -34.329 1.00 . A A .  7 ARG HH12 1 1 
       20 26244 1 1 10 ARG HH21 H -11.590  -0.381 -32.951 1.00 . A A .  7 ARG HH21 1 1 
       20 26245 1 1 10 ARG HH22 H -11.477   0.106 -31.294 1.00 . A A .  7 ARG HH22 1 1 
       20 26246 1 1 10 ARG N    N  -4.302   1.515 -29.030 1.00 . A A .  7 ARG N    1 1 
       20 26247 1 1 10 ARG NE   N  -9.074   0.823 -31.372 1.00 . A A .  7 ARG NE   1 1 
       20 26248 1 1 10 ARG NH1  N  -9.231   0.174 -33.573 1.00 . A A .  7 ARG NH1  1 1 
       20 26249 1 1 10 ARG NH2  N -11.055  -0.010 -32.192 1.00 . A A .  7 ARG NH2  1 1 
       20 26250 1 1 10 ARG O    O  -3.044   3.347 -31.052 1.00 . A A .  7 ARG O    1 1 
       20 26251 1 1 11 THR C    C  -2.259   2.861 -33.975 1.00 . A A .  8 THR C    1 1 
       20 26252 1 1 11 THR CA   C  -1.873   1.758 -32.996 1.00 . A A .  8 THR CA   1 1 
       20 26253 1 1 11 THR CB   C  -1.338   0.549 -33.787 1.00 . A A .  8 THR CB   1 1 
       20 26254 1 1 11 THR CG2  C  -2.427  -0.046 -34.668 1.00 . A A .  8 THR CG2  1 1 
       20 26255 1 1 11 THR H    H  -3.404   0.498 -32.258 1.00 . A A .  8 THR H    1 1 
       20 26256 1 1 11 THR HA   H  -1.082   2.120 -32.355 1.00 . A A .  8 THR HA   1 1 
       20 26257 1 1 11 THR HB   H  -1.011  -0.205 -33.086 1.00 . A A .  8 THR HB   1 1 
       20 26258 1 1 11 THR HG1  H  -0.512   1.610 -35.230 1.00 . A A .  8 THR HG1  1 1 
       20 26259 1 1 11 THR HG21 H  -3.320  -0.199 -34.081 1.00 . A A .  8 THR HG21 1 1 
       20 26260 1 1 11 THR HG22 H  -2.091  -0.991 -35.066 1.00 . A A .  8 THR HG22 1 1 
       20 26261 1 1 11 THR HG23 H  -2.643   0.632 -35.481 1.00 . A A .  8 THR HG23 1 1 
       20 26262 1 1 11 THR N    N  -3.001   1.384 -32.153 1.00 . A A .  8 THR N    1 1 
       20 26263 1 1 11 THR O    O  -3.287   2.775 -34.647 1.00 . A A .  8 THR O    1 1 
       20 26264 1 1 11 THR OG1  O  -0.227   0.946 -34.598 1.00 . A A .  8 THR OG1  1 1 
       20 26265 1 1 12 ALA C    C  -0.665   5.050 -36.084 1.00 . A A .  9 ALA C    1 1 
       20 26266 1 1 12 ALA CA   C  -1.684   5.015 -34.950 1.00 . A A .  9 ALA CA   1 1 
       20 26267 1 1 12 ALA CB   C  -1.664   6.326 -34.179 1.00 . A A .  9 ALA CB   1 1 
       20 26268 1 1 12 ALA H    H  -0.626   3.907 -33.490 1.00 . A A .  9 ALA H    1 1 
       20 26269 1 1 12 ALA HA   H  -2.671   4.887 -35.370 1.00 . A A .  9 ALA HA   1 1 
       20 26270 1 1 12 ALA HB1  H  -0.930   6.267 -33.389 1.00 . A A .  9 ALA HB1  1 1 
       20 26271 1 1 12 ALA HB2  H  -1.408   7.133 -34.849 1.00 . A A .  9 ALA HB2  1 1 
       20 26272 1 1 12 ALA HB3  H  -2.639   6.507 -33.753 1.00 . A A .  9 ALA HB3  1 1 
       20 26273 1 1 12 ALA N    N  -1.429   3.896 -34.051 1.00 . A A .  9 ALA N    1 1 
       20 26274 1 1 12 ALA O    O  -1.031   5.082 -37.259 1.00 . A A .  9 ALA O    1 1 
       20 26275 1 1 13 ASP C    C   1.594   6.331 -37.575 1.00 . A A . 10 ASP C    1 1 
       20 26276 1 1 13 ASP CA   C   1.686   5.075 -36.713 1.00 . A A . 10 ASP CA   1 1 
       20 26277 1 1 13 ASP CB   C   1.629   3.829 -37.598 1.00 . A A . 10 ASP CB   1 1 
       20 26278 1 1 13 ASP CG   C   2.541   2.724 -37.101 1.00 . A A . 10 ASP CG   1 1 
       20 26279 1 1 13 ASP H    H   0.842   5.018 -34.772 1.00 . A A . 10 ASP H    1 1 
       20 26280 1 1 13 ASP HA   H   2.626   5.086 -36.182 1.00 . A A . 10 ASP HA   1 1 
       20 26281 1 1 13 ASP HB2  H   0.616   3.453 -37.615 1.00 . A A . 10 ASP HB2  1 1 
       20 26282 1 1 13 ASP HB3  H   1.927   4.094 -38.601 1.00 . A A . 10 ASP HB3  1 1 
       20 26283 1 1 13 ASP N    N   0.614   5.044 -35.725 1.00 . A A . 10 ASP N    1 1 
       20 26284 1 1 13 ASP O    O   0.795   6.362 -38.510 1.00 . A A . 10 ASP O    1 1 
       20 26285 1 1 13 ASP OD1  O   2.060   1.582 -36.948 1.00 . A A . 10 ASP OD1  1 1 
       20 26286 1 1 13 ASP OD2  O   3.735   3.002 -36.866 1.00 . A A . 10 ASP OD2  1 1 
       20 26287 1 1 14 .   C    C   3.729   9.300 -37.842 1.00 . A A . 11 SEP C    1 1 
       20 26288 1 1 14 .   CA   C   2.403   8.605 -38.016 1.00 . A A . 11 SEP CA   1 1 
       20 26289 1 1 14 .   CB   C   1.156   9.458 -37.639 1.00 . A A . 11 SEP CB   1 1 
       20 26290 1 1 14 .   H    H   3.039   7.238 -36.465 1.00 . A A . 11 SEP H    1 1 
       20 26291 1 1 14 .   HA   H   2.311   8.327 -39.083 1.00 . A A . 11 SEP HA   1 1 
       20 26292 1 1 14 .   HB2  H   1.026  10.331 -38.306 1.00 . A A . 11 SEP HB2  1 1 
       20 26293 1 1 14 .   HB3  H   0.212   8.888 -37.757 1.00 . A A . 11 SEP HB3  1 1 
       20 26294 1 1 14 .   N    N   2.404   7.326 -37.246 1.00 . A A . 11 SEP N    1 1 
       20 26295 1 1 14 .   O    O   3.895  10.132 -36.952 1.00 . A A . 11 SEP O    1 1 
       20 26296 1 1 14 .   O1P  O   0.514  11.208 -34.181 1.00 . A A . 11 SEP O1P  1 1 
       20 26297 1 1 14 .   O2P  O  -0.068  12.111 -36.420 1.00 . A A . 11 SEP O2P  1 1 
       20 26298 1 1 14 .   O3P  O  -1.229  10.054 -35.578 1.00 . A A . 11 SEP O3P  1 1 
       20 26299 1 1 14 .   OG   O   1.251   9.945 -36.280 1.00 . A A . 11 SEP OG   1 1 
       20 26300 1 1 14 .   P    P   0.083  10.829 -35.593 1.00 . A A . 11 SEP P    1 1 
       20 26301 1 1 15 .   C    C   6.315  10.223 -39.979 1.00 . A A . 12 SEP C    1 1 
       20 26302 1 1 15 .   CA   C   6.027   9.532 -38.671 1.00 . A A . 12 SEP CA   1 1 
       20 26303 1 1 15 .   CB   C   7.070   8.456 -38.248 1.00 . A A . 12 SEP CB   1 1 
       20 26304 1 1 15 .   H    H   4.460   8.244 -39.421 1.00 . A A . 12 SEP H    1 1 
       20 26305 1 1 15 .   HA   H   6.005  10.308 -37.883 1.00 . A A . 12 SEP HA   1 1 
       20 26306 1 1 15 .   HB2  H   7.311   7.757 -39.071 1.00 . A A . 12 SEP HB2  1 1 
       20 26307 1 1 15 .   HB3  H   8.048   8.907 -37.985 1.00 . A A . 12 SEP HB3  1 1 
       20 26308 1 1 15 .   N    N   4.659   8.935 -38.712 1.00 . A A . 12 SEP N    1 1 
       20 26309 1 1 15 .   O    O   5.824   9.816 -41.030 1.00 . A A . 12 SEP O    1 1 
       20 26310 1 1 15 .   O1P  O   7.433   5.274 -37.356 1.00 . A A . 12 SEP O1P  1 1 
       20 26311 1 1 15 .   O2P  O   8.913   7.000 -36.359 1.00 . A A . 12 SEP O2P  1 1 
       20 26312 1 1 15 .   O3P  O   6.935   6.172 -35.061 1.00 . A A . 12 SEP O3P  1 1 
       20 26313 1 1 15 .   OG   O   6.589   7.678 -37.127 1.00 . A A . 12 SEP OG   1 1 
       20 26314 1 1 15 .   P    P   7.468   6.500 -36.450 1.00 . A A . 12 SEP P    1 1 
       20 26315 1 1 16 .   C    C   8.959  12.431 -41.011 1.00 . A A . 13 SEP C    1 1 
       20 26316 1 1 16 .   CA   C   7.500  12.062 -41.089 1.00 . A A . 13 SEP CA   1 1 
       20 26317 1 1 16 .   CB   C   6.524  13.262 -41.275 1.00 . A A . 13 SEP CB   1 1 
       20 26318 1 1 16 .   H    H   7.491  11.555 -38.986 1.00 . A A . 13 SEP H    1 1 
       20 26319 1 1 16 .   HA   H   7.374  11.388 -41.957 1.00 . A A . 13 SEP HA   1 1 
       20 26320 1 1 16 .   HB2  H   6.182  13.679 -40.310 1.00 . A A . 13 SEP HB2  1 1 
       20 26321 1 1 16 .   HB3  H   7.013  14.119 -41.780 1.00 . A A . 13 SEP HB3  1 1 
       20 26322 1 1 16 .   N    N   7.119  11.271 -39.882 1.00 . A A . 13 SEP N    1 1 
       20 26323 1 1 16 .   O    O   9.479  12.731 -39.937 1.00 . A A . 13 SEP O    1 1 
       20 26324 1 1 16 .   O1P  O   3.632  13.841 -43.652 1.00 . A A . 13 SEP O1P  1 1 
       20 26325 1 1 16 .   O2P  O   2.933  13.220 -41.352 1.00 . A A . 13 SEP O2P  1 1 
       20 26326 1 1 16 .   O3P  O   4.384  15.235 -41.699 1.00 . A A . 13 SEP O3P  1 1 
       20 26327 1 1 16 .   OG   O   5.355  12.867 -42.031 1.00 . A A . 13 SEP OG   1 1 
       20 26328 1 1 16 .   P    P   4.062  13.829 -42.190 1.00 . A A . 13 SEP P    1 1 
       20 26329 1 1 17 .   C    C  11.369  13.222 -43.650 1.00 . A A . 14 SEP C    1 1 
       20 26330 1 1 17 .   CA   C  11.049  12.739 -42.259 1.00 . A A . 14 SEP CA   1 1 
       20 26331 1 1 17 .   CB   C  11.912  11.543 -41.759 1.00 . A A . 14 SEP CB   1 1 
       20 26332 1 1 17 .   H    H   9.113  12.145 -43.020 1.00 . A A . 14 SEP H    1 1 
       20 26333 1 1 17 .   HA   H  11.213  13.587 -41.568 1.00 . A A . 14 SEP HA   1 1 
       20 26334 1 1 17 .   HB2  H  11.387  10.935 -40.999 1.00 . A A . 14 SEP HB2  1 1 
       20 26335 1 1 17 .   HB3  H  12.134  10.823 -42.573 1.00 . A A . 14 SEP HB3  1 1 
       20 26336 1 1 17 .   N    N   9.598  12.400 -42.171 1.00 . A A . 14 SEP N    1 1 
       20 26337 1 1 17 .   O    O  10.800  12.783 -44.649 1.00 . A A . 14 SEP O    1 1 
       20 26338 1 1 17 .   O1P  O  13.751  10.504 -39.198 1.00 . A A . 14 SEP O1P  1 1 
       20 26339 1 1 17 .   O2P  O  14.352   9.789 -41.498 1.00 . A A . 14 SEP O2P  1 1 
       20 26340 1 1 17 .   O3P  O  15.601  11.681 -40.428 1.00 . A A . 14 SEP O3P  1 1 
       20 26341 1 1 17 .   OG   O  13.155  12.006 -41.181 1.00 . A A . 14 SEP OG   1 1 
       20 26342 1 1 17 .   P    P  14.248  10.991 -40.554 1.00 . A A . 14 SEP P    1 1 
       20 26343 1 1 18 GLU C    C  14.138  15.338 -44.854 1.00 . A A . 15 GLU C    1 1 
       20 26344 1 1 18 GLU CA   C  12.743  14.732 -44.975 1.00 . A A . 15 GLU CA   1 1 
       20 26345 1 1 18 GLU CB   C  11.750  15.800 -45.438 1.00 . A A . 15 GLU CB   1 1 
       20 26346 1 1 18 GLU CD   C  10.388  17.818 -44.765 1.00 . A A . 15 GLU CD   1 1 
       20 26347 1 1 18 GLU CG   C  11.594  16.952 -44.460 1.00 . A A . 15 GLU CG   1 1 
       20 26348 1 1 18 GLU H    H  12.731  14.465 -42.875 1.00 . A A . 15 GLU H    1 1 
       20 26349 1 1 18 GLU HA   H  12.771  13.939 -45.707 1.00 . A A . 15 GLU HA   1 1 
       20 26350 1 1 18 GLU HB2  H  12.085  16.200 -46.384 1.00 . A A . 15 GLU HB2  1 1 
       20 26351 1 1 18 GLU HB3  H  10.783  15.339 -45.576 1.00 . A A . 15 GLU HB3  1 1 
       20 26352 1 1 18 GLU HG2  H  11.486  16.549 -43.464 1.00 . A A . 15 GLU HG2  1 1 
       20 26353 1 1 18 GLU HG3  H  12.481  17.567 -44.504 1.00 . A A . 15 GLU HG3  1 1 
       20 26354 1 1 18 GLU N    N  12.314  14.156 -43.706 1.00 . A A . 15 GLU N    1 1 
       20 26355 1 1 18 GLU O    O  14.430  16.065 -43.904 1.00 . A A . 15 GLU O    1 1 
       20 26356 1 1 18 GLU OE1  O   9.306  17.548 -44.202 1.00 . A A . 15 GLU OE1  1 1 
       20 26357 1 1 18 GLU OE2  O  10.525  18.765 -45.567 1.00 . A A . 15 GLU OE2  1 1 
       20 26358 1 1 19 ASP C    C  16.657  16.294 -47.119 1.00 . A A . 16 ASP C    1 1 
       20 26359 1 1 19 ASP CA   C  16.361  15.546 -45.823 1.00 . A A . 16 ASP CA   1 1 
       20 26360 1 1 19 ASP CB   C  17.360  14.403 -45.640 1.00 . A A . 16 ASP CB   1 1 
       20 26361 1 1 19 ASP CG   C  17.503  13.986 -44.189 1.00 . A A . 16 ASP CG   1 1 
       20 26362 1 1 19 ASP H    H  14.704  14.447 -46.551 1.00 . A A . 16 ASP H    1 1 
       20 26363 1 1 19 ASP HA   H  16.458  16.233 -44.996 1.00 . A A . 16 ASP HA   1 1 
       20 26364 1 1 19 ASP HB2  H  17.026  13.547 -46.209 1.00 . A A . 16 ASP HB2  1 1 
       20 26365 1 1 19 ASP HB3  H  18.327  14.717 -46.003 1.00 . A A . 16 ASP HB3  1 1 
       20 26366 1 1 19 ASP N    N  14.996  15.032 -45.821 1.00 . A A . 16 ASP N    1 1 
       20 26367 1 1 19 ASP O    O  16.572  15.727 -48.208 1.00 . A A . 16 ASP O    1 1 
       20 26368 1 1 19 ASP OD1  O  16.917  12.951 -43.808 1.00 . A A . 16 ASP OD1  1 1 
       20 26369 1 1 19 ASP OD2  O  18.202  14.695 -43.435 1.00 . A A . 16 ASP OD2  1 1 
       20 26370 1 1 20 GLU C    C  18.723  18.968 -48.060 1.00 . A A . 17 GLU C    1 1 
       20 26371 1 1 20 GLU CA   C  17.311  18.397 -48.156 1.00 . A A . 17 GLU CA   1 1 
       20 26372 1 1 20 GLU CB   C  16.297  19.535 -48.283 1.00 . A A . 17 GLU CB   1 1 
       20 26373 1 1 20 GLU CD   C  15.229  21.264 -49.783 1.00 . A A . 17 GLU CD   1 1 
       20 26374 1 1 20 GLU CG   C  16.136  20.051 -49.703 1.00 . A A . 17 GLU CG   1 1 
       20 26375 1 1 20 GLU H    H  17.055  17.968 -46.099 1.00 . A A . 17 GLU H    1 1 
       20 26376 1 1 20 GLU HA   H  17.248  17.771 -49.033 1.00 . A A . 17 GLU HA   1 1 
       20 26377 1 1 20 GLU HB2  H  15.335  19.185 -47.937 1.00 . A A . 17 GLU HB2  1 1 
       20 26378 1 1 20 GLU HB3  H  16.616  20.356 -47.658 1.00 . A A . 17 GLU HB3  1 1 
       20 26379 1 1 20 GLU HG2  H  17.108  20.323 -50.086 1.00 . A A . 17 GLU HG2  1 1 
       20 26380 1 1 20 GLU HG3  H  15.716  19.265 -50.313 1.00 . A A . 17 GLU HG3  1 1 
       20 26381 1 1 20 GLU N    N  17.004  17.571 -46.993 1.00 . A A . 17 GLU N    1 1 
       20 26382 1 1 20 GLU O    O  19.033  19.734 -47.148 1.00 . A A . 17 GLU O    1 1 
       20 26383 1 1 20 GLU OE1  O  13.993  21.080 -49.797 1.00 . A A . 17 GLU OE1  1 1 
       20 26384 1 1 20 GLU OE2  O  15.753  22.396 -49.833 1.00 . A A . 17 GLU OE2  1 1 
       20 26385 1 1 21 GLU C    C  21.163  20.077 -50.148 1.00 . A A . 18 GLU C    1 1 
       20 26386 1 1 21 GLU CA   C  20.954  19.061 -49.029 1.00 . A A . 18 GLU CA   1 1 
       20 26387 1 1 21 GLU CB   C  21.917  17.885 -49.206 1.00 . A A . 18 GLU CB   1 1 
       20 26388 1 1 21 GLU CD   C  23.374  17.797 -47.145 1.00 . A A . 18 GLU CD   1 1 
       20 26389 1 1 21 GLU CG   C  22.233  17.156 -47.911 1.00 . A A . 18 GLU CG   1 1 
       20 26390 1 1 21 GLU H    H  19.268  17.975 -49.708 1.00 . A A . 18 GLU H    1 1 
       20 26391 1 1 21 GLU HA   H  21.155  19.539 -48.082 1.00 . A A . 18 GLU HA   1 1 
       20 26392 1 1 21 GLU HB2  H  21.480  17.178 -49.896 1.00 . A A . 18 GLU HB2  1 1 
       20 26393 1 1 21 GLU HB3  H  22.843  18.254 -49.622 1.00 . A A . 18 GLU HB3  1 1 
       20 26394 1 1 21 GLU HG2  H  21.353  17.162 -47.286 1.00 . A A . 18 GLU HG2  1 1 
       20 26395 1 1 21 GLU HG3  H  22.502  16.136 -48.143 1.00 . A A . 18 GLU HG3  1 1 
       20 26396 1 1 21 GLU N    N  19.575  18.588 -49.008 1.00 . A A . 18 GLU N    1 1 
       20 26397 1 1 21 GLU O    O  20.643  19.916 -51.251 1.00 . A A . 18 GLU O    1 1 
       20 26398 1 1 21 GLU OE1  O  24.544  17.505 -47.471 1.00 . A A . 18 GLU OE1  1 1 
       20 26399 1 1 21 GLU OE2  O  23.098  18.588 -46.220 1.00 . A A . 18 GLU OE2  1 1 
       20 26400 1 1 22 GLU C    C  23.678  22.159 -51.235 1.00 . A A . 19 GLU C    1 1 
       20 26401 1 1 22 GLU CA   C  22.206  22.167 -50.834 1.00 . A A . 19 GLU CA   1 1 
       20 26402 1 1 22 GLU CB   C  21.825  23.539 -50.273 1.00 . A A . 19 GLU CB   1 1 
       20 26403 1 1 22 GLU CD   C  21.814  24.871 -48.127 1.00 . A A . 19 GLU CD   1 1 
       20 26404 1 1 22 GLU CG   C  22.587  23.913 -49.013 1.00 . A A . 19 GLU CG   1 1 
       20 26405 1 1 22 GLU H    H  22.316  21.196 -48.956 1.00 . A A . 19 GLU H    1 1 
       20 26406 1 1 22 GLU HA   H  21.606  21.967 -51.709 1.00 . A A . 19 GLU HA   1 1 
       20 26407 1 1 22 GLU HB2  H  22.022  24.289 -51.025 1.00 . A A . 19 GLU HB2  1 1 
       20 26408 1 1 22 GLU HB3  H  20.770  23.540 -50.044 1.00 . A A . 19 GLU HB3  1 1 
       20 26409 1 1 22 GLU HG2  H  22.793  23.014 -48.451 1.00 . A A . 19 GLU HG2  1 1 
       20 26410 1 1 22 GLU HG3  H  23.519  24.380 -49.296 1.00 . A A . 19 GLU HG3  1 1 
       20 26411 1 1 22 GLU N    N  21.929  21.123 -49.853 1.00 . A A . 19 GLU N    1 1 
       20 26412 1 1 22 GLU O    O  24.519  21.588 -50.541 1.00 . A A . 19 GLU O    1 1 
       20 26413 1 1 22 GLU OE1  O  21.231  24.410 -47.123 1.00 . A A . 19 GLU OE1  1 1 
       20 26414 1 1 22 GLU OE2  O  21.792  26.080 -48.437 1.00 . A A . 19 GLU OE2  1 1 
       20 26415 1 1 23 TYR C    C  25.912  24.274 -52.723 1.00 . A A . 20 TYR C    1 1 
       20 26416 1 1 23 TYR CA   C  25.351  22.862 -52.857 1.00 . A A . 20 TYR CA   1 1 
       20 26417 1 1 23 TYR CB   C  25.407  22.414 -54.318 1.00 . A A . 20 TYR CB   1 1 
       20 26418 1 1 23 TYR CD1  C  23.701  20.630 -54.848 1.00 . A A . 20 TYR CD1  1 1 
       20 26419 1 1 23 TYR CD2  C  25.940  19.947 -54.398 1.00 . A A . 20 TYR CD2  1 1 
       20 26420 1 1 23 TYR CE1  C  23.332  19.313 -55.037 1.00 . A A . 20 TYR CE1  1 1 
       20 26421 1 1 23 TYR CE2  C  25.580  18.627 -54.588 1.00 . A A . 20 TYR CE2  1 1 
       20 26422 1 1 23 TYR CG   C  25.009  20.971 -54.526 1.00 . A A . 20 TYR CG   1 1 
       20 26423 1 1 23 TYR CZ   C  24.275  18.315 -54.907 1.00 . A A . 20 TYR CZ   1 1 
       20 26424 1 1 23 TYR H    H  23.267  23.233 -52.870 1.00 . A A . 20 TYR H    1 1 
       20 26425 1 1 23 TYR HA   H  25.951  22.190 -52.261 1.00 . A A . 20 TYR HA   1 1 
       20 26426 1 1 23 TYR HB2  H  24.740  23.029 -54.902 1.00 . A A . 20 TYR HB2  1 1 
       20 26427 1 1 23 TYR HB3  H  26.416  22.537 -54.686 1.00 . A A . 20 TYR HB3  1 1 
       20 26428 1 1 23 TYR HD1  H  22.964  21.414 -54.949 1.00 . A A . 20 TYR HD1  1 1 
       20 26429 1 1 23 TYR HD2  H  26.961  20.195 -54.148 1.00 . A A . 20 TYR HD2  1 1 
       20 26430 1 1 23 TYR HE1  H  22.310  19.068 -55.288 1.00 . A A . 20 TYR HE1  1 1 
       20 26431 1 1 23 TYR HE2  H  26.318  17.845 -54.485 1.00 . A A . 20 TYR HE2  1 1 
       20 26432 1 1 23 TYR HH   H  24.310  16.672 -55.904 1.00 . A A . 20 TYR HH   1 1 
       20 26433 1 1 23 TYR N    N  23.981  22.797 -52.360 1.00 . A A . 20 TYR N    1 1 
       20 26434 1 1 23 TYR O    O  25.439  25.207 -53.372 1.00 . A A . 20 TYR O    1 1 
       20 26435 1 1 23 TYR OH   O  23.912  17.001 -55.095 1.00 . A A . 20 TYR OH   1 1 
       20 26436 1 1 24 VAL C    C  29.074  25.614 -51.735 1.00 . A A . 21 VAL C    1 1 
       20 26437 1 1 24 VAL CA   C  27.555  25.720 -51.658 1.00 . A A . 21 VAL CA   1 1 
       20 26438 1 1 24 VAL CB   C  27.161  26.311 -50.291 1.00 . A A . 21 VAL CB   1 1 
       20 26439 1 1 24 VAL CG1  C  27.735  27.711 -50.130 1.00 . A A . 21 VAL CG1  1 1 
       20 26440 1 1 24 VAL CG2  C  25.648  26.324 -50.133 1.00 . A A . 21 VAL CG2  1 1 
       20 26441 1 1 24 VAL H    H  27.260  23.642 -51.388 1.00 . A A . 21 VAL H    1 1 
       20 26442 1 1 24 VAL HA   H  27.211  26.393 -52.430 1.00 . A A . 21 VAL HA   1 1 
       20 26443 1 1 24 VAL HB   H  27.578  25.684 -49.517 1.00 . A A . 21 VAL HB   1 1 
       20 26444 1 1 24 VAL HG11 H  28.808  27.650 -50.025 1.00 . A A . 21 VAL HG11 1 1 
       20 26445 1 1 24 VAL HG12 H  27.489  28.303 -50.999 1.00 . A A . 21 VAL HG12 1 1 
       20 26446 1 1 24 VAL HG13 H  27.313  28.173 -49.248 1.00 . A A . 21 VAL HG13 1 1 
       20 26447 1 1 24 VAL HG21 H  25.284  25.310 -50.065 1.00 . A A . 21 VAL HG21 1 1 
       20 26448 1 1 24 VAL HG22 H  25.386  26.863 -49.235 1.00 . A A . 21 VAL HG22 1 1 
       20 26449 1 1 24 VAL HG23 H  25.201  26.811 -50.988 1.00 . A A . 21 VAL HG23 1 1 
       20 26450 1 1 24 VAL N    N  26.926  24.423 -51.877 1.00 . A A . 21 VAL N    1 1 
       20 26451 1 1 24 VAL O    O  29.681  24.755 -51.095 1.00 . A A . 21 VAL O    1 1 
       20 26452 1 1 25 VAL C    C  31.832  26.751 -51.350 1.00 . A A . 22 VAL C    1 1 
       20 26453 1 1 25 VAL CA   C  31.133  26.502 -52.682 1.00 . A A . 22 VAL CA   1 1 
       20 26454 1 1 25 VAL CB   C  31.581  27.575 -53.692 1.00 . A A . 22 VAL CB   1 1 
       20 26455 1 1 25 VAL CG1  C  31.071  27.242 -55.086 1.00 . A A . 22 VAL CG1  1 1 
       20 26456 1 1 25 VAL CG2  C  31.103  28.951 -53.255 1.00 . A A . 22 VAL CG2  1 1 
       20 26457 1 1 25 VAL H    H  29.147  27.156 -53.006 1.00 . A A . 22 VAL H    1 1 
       20 26458 1 1 25 VAL HA   H  31.433  25.535 -53.059 1.00 . A A . 22 VAL HA   1 1 
       20 26459 1 1 25 VAL HB   H  32.661  27.585 -53.721 1.00 . A A . 22 VAL HB   1 1 
       20 26460 1 1 25 VAL HG11 H  31.435  26.268 -55.379 1.00 . A A . 22 VAL HG11 1 1 
       20 26461 1 1 25 VAL HG12 H  29.991  27.238 -55.083 1.00 . A A . 22 VAL HG12 1 1 
       20 26462 1 1 25 VAL HG13 H  31.427  27.984 -55.786 1.00 . A A . 22 VAL HG13 1 1 
       20 26463 1 1 25 VAL HG21 H  31.418  29.136 -52.239 1.00 . A A . 22 VAL HG21 1 1 
       20 26464 1 1 25 VAL HG22 H  31.524  29.702 -53.906 1.00 . A A . 22 VAL HG22 1 1 
       20 26465 1 1 25 VAL HG23 H  30.024  28.992 -53.309 1.00 . A A . 22 VAL HG23 1 1 
       20 26466 1 1 25 VAL N    N  29.684  26.495 -52.522 1.00 . A A . 22 VAL N    1 1 
       20 26467 1 1 25 VAL O    O  31.330  27.490 -50.504 1.00 . A A . 22 VAL O    1 1 
       20 26468 1 1 26 GLU C    C  34.800  27.391 -50.084 1.00 . A A . 23 GLU C    1 1 
       20 26469 1 1 26 GLU CA   C  33.761  26.284 -49.941 1.00 . A A . 23 GLU CA   1 1 
       20 26470 1 1 26 GLU CB   C  34.449  24.967 -49.574 1.00 . A A . 23 GLU CB   1 1 
       20 26471 1 1 26 GLU CD   C  33.221  24.065 -47.560 1.00 . A A . 23 GLU CD   1 1 
       20 26472 1 1 26 GLU CG   C  33.496  23.910 -49.043 1.00 . A A . 23 GLU CG   1 1 
       20 26473 1 1 26 GLU H    H  33.342  25.553 -51.883 1.00 . A A . 23 GLU H    1 1 
       20 26474 1 1 26 GLU HA   H  33.073  26.551 -49.153 1.00 . A A . 23 GLU HA   1 1 
       20 26475 1 1 26 GLU HB2  H  34.938  24.573 -50.453 1.00 . A A . 23 GLU HB2  1 1 
       20 26476 1 1 26 GLU HB3  H  35.194  25.164 -48.817 1.00 . A A . 23 GLU HB3  1 1 
       20 26477 1 1 26 GLU HG2  H  32.561  23.985 -49.576 1.00 . A A . 23 GLU HG2  1 1 
       20 26478 1 1 26 GLU HG3  H  33.929  22.935 -49.213 1.00 . A A . 23 GLU HG3  1 1 
       20 26479 1 1 26 GLU N    N  32.993  26.129 -51.171 1.00 . A A . 23 GLU N    1 1 
       20 26480 1 1 26 GLU O    O  34.814  28.350 -49.311 1.00 . A A . 23 GLU O    1 1 
       20 26481 1 1 26 GLU OE1  O  32.546  25.046 -47.182 1.00 . A A . 23 GLU OE1  1 1 
       20 26482 1 1 26 GLU OE2  O  33.680  23.207 -46.777 1.00 . A A . 23 GLU OE2  1 1 
       20 26483 1 1 27 LYS C    C  37.527  27.876 -52.564 1.00 . A A . 24 LYS C    1 1 
       20 26484 1 1 27 LYS CA   C  36.715  28.240 -51.324 1.00 . A A . 24 LYS CA   1 1 
       20 26485 1 1 27 LYS CB   C  37.640  28.349 -50.110 1.00 . A A . 24 LYS CB   1 1 
       20 26486 1 1 27 LYS CD   C  39.178  27.183 -48.502 1.00 . A A . 24 LYS CD   1 1 
       20 26487 1 1 27 LYS CE   C  40.518  27.852 -48.767 1.00 . A A . 24 LYS CE   1 1 
       20 26488 1 1 27 LYS CG   C  38.359  27.053 -49.775 1.00 . A A . 24 LYS CG   1 1 
       20 26489 1 1 27 LYS H    H  35.610  26.466 -51.660 1.00 . A A . 24 LYS H    1 1 
       20 26490 1 1 27 LYS HA   H  36.237  29.194 -51.489 1.00 . A A . 24 LYS HA   1 1 
       20 26491 1 1 27 LYS HB2  H  38.383  29.108 -50.305 1.00 . A A . 24 LYS HB2  1 1 
       20 26492 1 1 27 LYS HB3  H  37.054  28.644 -49.251 1.00 . A A . 24 LYS HB3  1 1 
       20 26493 1 1 27 LYS HD2  H  38.627  27.778 -47.788 1.00 . A A . 24 LYS HD2  1 1 
       20 26494 1 1 27 LYS HD3  H  39.352  26.197 -48.094 1.00 . A A . 24 LYS HD3  1 1 
       20 26495 1 1 27 LYS HE2  H  41.198  27.595 -47.969 1.00 . A A . 24 LYS HE2  1 1 
       20 26496 1 1 27 LYS HE3  H  40.909  27.484 -49.705 1.00 . A A . 24 LYS HE3  1 1 
       20 26497 1 1 27 LYS HG2  H  37.627  26.271 -49.640 1.00 . A A . 24 LYS HG2  1 1 
       20 26498 1 1 27 LYS HG3  H  39.018  26.796 -50.592 1.00 . A A . 24 LYS HG3  1 1 
       20 26499 1 1 27 LYS HZ1  H  39.620  29.659 -48.227 1.00 . A A . 24 LYS HZ1  1 1 
       20 26500 1 1 27 LYS HZ2  H  40.193  29.627 -49.819 1.00 . A A . 24 LYS HZ2  1 1 
       20 26501 1 1 27 LYS HZ3  H  41.280  29.782 -48.532 1.00 . A A . 24 LYS HZ3  1 1 
       20 26502 1 1 27 LYS N    N  35.671  27.253 -51.077 1.00 . A A . 24 LYS N    1 1 
       20 26503 1 1 27 LYS NZ   N  40.394  29.334 -48.841 1.00 . A A . 24 LYS NZ   1 1 
       20 26504 1 1 27 LYS O    O  37.444  26.755 -53.065 1.00 . A A . 24 LYS O    1 1 
       20 26505 1 1 28 VAL C    C  40.440  27.902 -53.866 1.00 . A A . 25 VAL C    1 1 
       20 26506 1 1 28 VAL CA   C  39.140  28.610 -54.232 1.00 . A A . 25 VAL CA   1 1 
       20 26507 1 1 28 VAL CB   C  39.473  29.936 -54.941 1.00 . A A . 25 VAL CB   1 1 
       20 26508 1 1 28 VAL CG1  C  40.292  29.680 -56.196 1.00 . A A . 25 VAL CG1  1 1 
       20 26509 1 1 28 VAL CG2  C  38.199  30.698 -55.272 1.00 . A A . 25 VAL CG2  1 1 
       20 26510 1 1 28 VAL H    H  38.335  29.704 -52.609 1.00 . A A . 25 VAL H    1 1 
       20 26511 1 1 28 VAL HA   H  38.584  27.989 -54.919 1.00 . A A . 25 VAL HA   1 1 
       20 26512 1 1 28 VAL HB   H  40.065  30.541 -54.269 1.00 . A A . 25 VAL HB   1 1 
       20 26513 1 1 28 VAL HG11 H  40.542  30.622 -56.661 1.00 . A A . 25 VAL HG11 1 1 
       20 26514 1 1 28 VAL HG12 H  41.199  29.155 -55.934 1.00 . A A . 25 VAL HG12 1 1 
       20 26515 1 1 28 VAL HG13 H  39.716  29.081 -56.886 1.00 . A A . 25 VAL HG13 1 1 
       20 26516 1 1 28 VAL HG21 H  37.572  30.750 -54.394 1.00 . A A . 25 VAL HG21 1 1 
       20 26517 1 1 28 VAL HG22 H  38.451  31.697 -55.595 1.00 . A A . 25 VAL HG22 1 1 
       20 26518 1 1 28 VAL HG23 H  37.669  30.187 -56.063 1.00 . A A . 25 VAL HG23 1 1 
       20 26519 1 1 28 VAL N    N  38.312  28.831 -53.053 1.00 . A A . 25 VAL N    1 1 
       20 26520 1 1 28 VAL O    O  41.285  28.456 -53.162 1.00 . A A . 25 VAL O    1 1 
       20 26521 1 1 29 LEU C    C  42.863  26.139 -55.128 1.00 . A A . 26 LEU C    1 1 
       20 26522 1 1 29 LEU CA   C  41.791  25.888 -54.072 1.00 . A A . 26 LEU CA   1 1 
       20 26523 1 1 29 LEU CB   C  41.448  24.398 -54.022 1.00 . A A . 26 LEU CB   1 1 
       20 26524 1 1 29 LEU CD1  C  39.574  24.379 -52.358 1.00 . A A . 26 LEU CD1  1 1 
       20 26525 1 1 29 LEU CD2  C  40.994  22.342 -52.661 1.00 . A A . 26 LEU CD2  1 1 
       20 26526 1 1 29 LEU CG   C  40.970  23.864 -52.672 1.00 . A A . 26 LEU CG   1 1 
       20 26527 1 1 29 LEU H    H  39.886  26.285 -54.902 1.00 . A A . 26 LEU H    1 1 
       20 26528 1 1 29 LEU HA   H  42.173  26.193 -53.109 1.00 . A A . 26 LEU HA   1 1 
       20 26529 1 1 29 LEU HB2  H  40.668  24.214 -54.745 1.00 . A A . 26 LEU HB2  1 1 
       20 26530 1 1 29 LEU HB3  H  42.334  23.846 -54.303 1.00 . A A . 26 LEU HB3  1 1 
       20 26531 1 1 29 LEU HD11 H  39.334  24.165 -51.327 1.00 . A A . 26 LEU HD11 1 1 
       20 26532 1 1 29 LEU HD12 H  38.857  23.892 -53.003 1.00 . A A . 26 LEU HD12 1 1 
       20 26533 1 1 29 LEU HD13 H  39.538  25.446 -52.523 1.00 . A A . 26 LEU HD13 1 1 
       20 26534 1 1 29 LEU HD21 H  40.150  21.965 -53.220 1.00 . A A . 26 LEU HD21 1 1 
       20 26535 1 1 29 LEU HD22 H  40.938  21.989 -51.642 1.00 . A A . 26 LEU HD22 1 1 
       20 26536 1 1 29 LEU HD23 H  41.911  21.993 -53.114 1.00 . A A . 26 LEU HD23 1 1 
       20 26537 1 1 29 LEU HG   H  41.637  24.215 -51.896 1.00 . A A . 26 LEU HG   1 1 
       20 26538 1 1 29 LEU N    N  40.594  26.673 -54.348 1.00 . A A . 26 LEU N    1 1 
       20 26539 1 1 29 LEU O    O  44.014  26.432 -54.801 1.00 . A A . 26 LEU O    1 1 
       20 26540 1 1 30 ASP C    C  42.702  26.925 -58.669 1.00 . A A . 27 ASP C    1 1 
       20 26541 1 1 30 ASP CA   C  43.403  26.245 -57.498 1.00 . A A . 27 ASP CA   1 1 
       20 26542 1 1 30 ASP CB   C  44.010  24.917 -57.953 1.00 . A A . 27 ASP CB   1 1 
       20 26543 1 1 30 ASP CG   C  45.424  24.721 -57.443 1.00 . A A . 27 ASP CG   1 1 
       20 26544 1 1 30 ASP H    H  41.545  25.791 -56.590 1.00 . A A . 27 ASP H    1 1 
       20 26545 1 1 30 ASP HA   H  44.194  26.889 -57.145 1.00 . A A . 27 ASP HA   1 1 
       20 26546 1 1 30 ASP HB2  H  43.400  24.105 -57.586 1.00 . A A . 27 ASP HB2  1 1 
       20 26547 1 1 30 ASP HB3  H  44.029  24.888 -59.033 1.00 . A A . 27 ASP HB3  1 1 
       20 26548 1 1 30 ASP N    N  42.477  26.026 -56.394 1.00 . A A . 27 ASP N    1 1 
       20 26549 1 1 30 ASP O    O  41.474  27.008 -58.707 1.00 . A A . 27 ASP O    1 1 
       20 26550 1 1 30 ASP OD1  O  45.704  23.651 -56.864 1.00 . A A . 27 ASP OD1  1 1 
       20 26551 1 1 30 ASP OD2  O  46.252  25.639 -57.624 1.00 . A A . 27 ASP OD2  1 1 
       20 26552 1 1 31 ARG C    C  43.781  27.788 -62.033 1.00 . A A . 28 ARG C    1 1 
       20 26553 1 1 31 ARG CA   C  42.944  28.088 -60.793 1.00 . A A . 28 ARG CA   1 1 
       20 26554 1 1 31 ARG CB   C  42.888  29.599 -60.557 1.00 . A A . 28 ARG CB   1 1 
       20 26555 1 1 31 ARG CD   C  42.483  31.833 -61.635 1.00 . A A . 28 ARG CD   1 1 
       20 26556 1 1 31 ARG CG   C  42.123  30.355 -61.631 1.00 . A A . 28 ARG CG   1 1 
       20 26557 1 1 31 ARG CZ   C  44.475  33.230 -61.987 1.00 . A A . 28 ARG CZ   1 1 
       20 26558 1 1 31 ARG H    H  44.461  27.317 -59.535 1.00 . A A . 28 ARG H    1 1 
       20 26559 1 1 31 ARG HA   H  41.942  27.720 -60.952 1.00 . A A . 28 ARG HA   1 1 
       20 26560 1 1 31 ARG HB2  H  42.409  29.785 -59.607 1.00 . A A . 28 ARG HB2  1 1 
       20 26561 1 1 31 ARG HB3  H  43.896  29.984 -60.525 1.00 . A A . 28 ARG HB3  1 1 
       20 26562 1 1 31 ARG HD2  H  41.805  32.353 -62.295 1.00 . A A . 28 ARG HD2  1 1 
       20 26563 1 1 31 ARG HD3  H  42.376  32.218 -60.632 1.00 . A A . 28 ARG HD3  1 1 
       20 26564 1 1 31 ARG HE   H  44.331  31.305 -62.487 1.00 . A A . 28 ARG HE   1 1 
       20 26565 1 1 31 ARG HG2  H  42.365  29.935 -62.596 1.00 . A A . 28 ARG HG2  1 1 
       20 26566 1 1 31 ARG HG3  H  41.064  30.252 -61.446 1.00 . A A . 28 ARG HG3  1 1 
       20 26567 1 1 31 ARG HH11 H  42.914  34.177 -61.123 1.00 . A A . 28 ARG HH11 1 1 
       20 26568 1 1 31 ARG HH12 H  44.324  35.151 -61.376 1.00 . A A . 28 ARG HH12 1 1 
       20 26569 1 1 31 ARG HH21 H  46.189  34.240 -62.346 1.00 . A A . 28 ARG HH21 1 1 
       20 26570 1 1 31 ARG HH22 H  46.194  32.577 -62.826 1.00 . A A . 28 ARG HH22 1 1 
       20 26571 1 1 31 ARG N    N  43.490  27.413 -59.622 1.00 . A A . 28 ARG N    1 1 
       20 26572 1 1 31 ARG NE   N  43.853  32.061 -62.088 1.00 . A A . 28 ARG NE   1 1 
       20 26573 1 1 31 ARG NH1  N  43.853  34.272 -61.452 1.00 . A A . 28 ARG NH1  1 1 
       20 26574 1 1 31 ARG NH2  N  45.722  33.360 -62.422 1.00 . A A . 28 ARG NH2  1 1 
       20 26575 1 1 31 ARG O    O  45.001  27.643 -61.951 1.00 . A A . 28 ARG O    1 1 
       20 26576 1 1 32 ARG C    C  43.126  28.137 -65.598 1.00 . A A . 29 ARG C    1 1 
       20 26577 1 1 32 ARG CA   C  43.799  27.410 -64.437 1.00 . A A . 29 ARG CA   1 1 
       20 26578 1 1 32 ARG CB   C  43.813  25.904 -64.704 1.00 . A A . 29 ARG CB   1 1 
       20 26579 1 1 32 ARG CD   C  44.935  23.950 -65.818 1.00 . A A . 29 ARG CD   1 1 
       20 26580 1 1 32 ARG CG   C  44.976  25.450 -65.571 1.00 . A A . 29 ARG CG   1 1 
       20 26581 1 1 32 ARG CZ   C  45.698  21.894 -64.706 1.00 . A A . 29 ARG CZ   1 1 
       20 26582 1 1 32 ARG H    H  42.145  27.820 -63.182 1.00 . A A . 29 ARG H    1 1 
       20 26583 1 1 32 ARG HA   H  44.816  27.761 -64.350 1.00 . A A . 29 ARG HA   1 1 
       20 26584 1 1 32 ARG HB2  H  43.872  25.383 -63.760 1.00 . A A . 29 ARG HB2  1 1 
       20 26585 1 1 32 ARG HB3  H  42.894  25.630 -65.200 1.00 . A A . 29 ARG HB3  1 1 
       20 26586 1 1 32 ARG HD2  H  43.915  23.660 -66.021 1.00 . A A . 29 ARG HD2  1 1 
       20 26587 1 1 32 ARG HD3  H  45.552  23.723 -66.675 1.00 . A A . 29 ARG HD3  1 1 
       20 26588 1 1 32 ARG HE   H  45.551  23.678 -63.826 1.00 . A A . 29 ARG HE   1 1 
       20 26589 1 1 32 ARG HG2  H  44.926  25.961 -66.522 1.00 . A A . 29 ARG HG2  1 1 
       20 26590 1 1 32 ARG HG3  H  45.902  25.700 -65.075 1.00 . A A . 29 ARG HG3  1 1 
       20 26591 1 1 32 ARG HH11 H  45.204  21.675 -66.653 1.00 . A A . 29 ARG HH11 1 1 
       20 26592 1 1 32 ARG HH12 H  45.743  20.233 -65.858 1.00 . A A . 29 ARG HH12 1 1 
       20 26593 1 1 32 ARG HH21 H  46.344  20.298 -63.648 1.00 . A A . 29 ARG HH21 1 1 
       20 26594 1 1 32 ARG HH22 H  46.262  21.787 -62.768 1.00 . A A . 29 ARG HH22 1 1 
       20 26595 1 1 32 ARG N    N  43.117  27.695 -63.181 1.00 . A A . 29 ARG N    1 1 
       20 26596 1 1 32 ARG NE   N  45.423  23.193 -64.668 1.00 . A A . 29 ARG NE   1 1 
       20 26597 1 1 32 ARG NH1  N  45.534  21.211 -65.831 1.00 . A A . 29 ARG NH1  1 1 
       20 26598 1 1 32 ARG NH2  N  46.138  21.275 -63.618 1.00 . A A . 29 ARG NH2  1 1 
       20 26599 1 1 32 ARG O    O  41.981  28.575 -65.489 1.00 . A A . 29 ARG O    1 1 
       20 26600 1 1 33 MET C    C  43.563  28.102 -69.145 1.00 . A A . 30 MET C    1 1 
       20 26601 1 1 33 MET CA   C  43.317  28.934 -67.890 1.00 . A A . 30 MET CA   1 1 
       20 26602 1 1 33 MET CB   C  43.957  30.315 -68.045 1.00 . A A . 30 MET CB   1 1 
       20 26603 1 1 33 MET CE   C  42.094  33.813 -68.855 1.00 . A A . 30 MET CE   1 1 
       20 26604 1 1 33 MET CG   C  43.161  31.257 -68.934 1.00 . A A . 30 MET CG   1 1 
       20 26605 1 1 33 MET H    H  44.752  27.890 -66.736 1.00 . A A . 30 MET H    1 1 
       20 26606 1 1 33 MET HA   H  42.252  29.054 -67.754 1.00 . A A . 30 MET HA   1 1 
       20 26607 1 1 33 MET HB2  H  44.050  30.767 -67.069 1.00 . A A . 30 MET HB2  1 1 
       20 26608 1 1 33 MET HB3  H  44.941  30.196 -68.474 1.00 . A A . 30 MET HB3  1 1 
       20 26609 1 1 33 MET HE1  H  41.368  33.158 -69.313 1.00 . A A . 30 MET HE1  1 1 
       20 26610 1 1 33 MET HE2  H  41.765  34.077 -67.860 1.00 . A A . 30 MET HE2  1 1 
       20 26611 1 1 33 MET HE3  H  42.197  34.709 -69.449 1.00 . A A . 30 MET HE3  1 1 
       20 26612 1 1 33 MET HG2  H  43.296  30.959 -69.963 1.00 . A A . 30 MET HG2  1 1 
       20 26613 1 1 33 MET HG3  H  42.116  31.179 -68.672 1.00 . A A . 30 MET HG3  1 1 
       20 26614 1 1 33 MET N    N  43.845  28.261 -66.709 1.00 . A A . 30 MET N    1 1 
       20 26615 1 1 33 MET O    O  44.701  27.755 -69.458 1.00 . A A . 30 MET O    1 1 
       20 26616 1 1 33 MET SD   S  43.675  32.976 -68.759 1.00 . A A . 30 MET SD   1 1 
       20 26617 1 1 34 VAL C    C  41.542  27.430 -72.103 1.00 . A A . 31 VAL C    1 1 
       20 26618 1 1 34 VAL CA   C  42.587  26.995 -71.081 1.00 . A A . 31 VAL CA   1 1 
       20 26619 1 1 34 VAL CB   C  42.413  25.492 -70.793 1.00 . A A . 31 VAL CB   1 1 
       20 26620 1 1 34 VAL CG1  C  43.572  24.971 -69.957 1.00 . A A . 31 VAL CG1  1 1 
       20 26621 1 1 34 VAL CG2  C  41.085  25.234 -70.097 1.00 . A A . 31 VAL CG2  1 1 
       20 26622 1 1 34 VAL H    H  41.606  28.091 -69.558 1.00 . A A . 31 VAL H    1 1 
       20 26623 1 1 34 VAL HA   H  43.571  27.149 -71.499 1.00 . A A . 31 VAL HA   1 1 
       20 26624 1 1 34 VAL HB   H  42.411  24.964 -71.735 1.00 . A A . 31 VAL HB   1 1 
       20 26625 1 1 34 VAL HG11 H  44.503  25.183 -70.462 1.00 . A A . 31 VAL HG11 1 1 
       20 26626 1 1 34 VAL HG12 H  43.567  25.456 -68.991 1.00 . A A . 31 VAL HG12 1 1 
       20 26627 1 1 34 VAL HG13 H  43.470  23.904 -69.825 1.00 . A A . 31 VAL HG13 1 1 
       20 26628 1 1 34 VAL HG21 H  41.093  24.246 -69.661 1.00 . A A . 31 VAL HG21 1 1 
       20 26629 1 1 34 VAL HG22 H  40.937  25.969 -69.321 1.00 . A A . 31 VAL HG22 1 1 
       20 26630 1 1 34 VAL HG23 H  40.282  25.303 -70.817 1.00 . A A . 31 VAL HG23 1 1 
       20 26631 1 1 34 VAL N    N  42.487  27.785 -69.859 1.00 . A A . 31 VAL N    1 1 
       20 26632 1 1 34 VAL O    O  40.389  27.689 -71.757 1.00 . A A . 31 VAL O    1 1 
       20 26633 1 1 35 LYS C    C  40.441  29.276 -74.154 1.00 . A A . 32 LYS C    1 1 
       20 26634 1 1 35 LYS CA   C  41.053  27.908 -74.439 1.00 . A A . 32 LYS CA   1 1 
       20 26635 1 1 35 LYS CB   C  39.945  26.869 -74.619 1.00 . A A . 32 LYS CB   1 1 
       20 26636 1 1 35 LYS CD   C  39.384  24.445 -74.964 1.00 . A A . 32 LYS CD   1 1 
       20 26637 1 1 35 LYS CE   C  38.385  24.494 -76.109 1.00 . A A . 32 LYS CE   1 1 
       20 26638 1 1 35 LYS CG   C  40.448  25.521 -75.105 1.00 . A A . 32 LYS CG   1 1 
       20 26639 1 1 35 LYS H    H  42.885  27.288 -73.577 1.00 . A A . 32 LYS H    1 1 
       20 26640 1 1 35 LYS HA   H  41.630  27.968 -75.349 1.00 . A A . 32 LYS HA   1 1 
       20 26641 1 1 35 LYS HB2  H  39.447  26.723 -73.671 1.00 . A A . 32 LYS HB2  1 1 
       20 26642 1 1 35 LYS HB3  H  39.230  27.244 -75.337 1.00 . A A . 32 LYS HB3  1 1 
       20 26643 1 1 35 LYS HD2  H  39.863  23.476 -74.960 1.00 . A A . 32 LYS HD2  1 1 
       20 26644 1 1 35 LYS HD3  H  38.858  24.592 -74.031 1.00 . A A . 32 LYS HD3  1 1 
       20 26645 1 1 35 LYS HE2  H  38.892  24.838 -76.998 1.00 . A A . 32 LYS HE2  1 1 
       20 26646 1 1 35 LYS HE3  H  38.001  23.499 -76.277 1.00 . A A . 32 LYS HE3  1 1 
       20 26647 1 1 35 LYS HG2  H  40.724  25.604 -76.146 1.00 . A A . 32 LYS HG2  1 1 
       20 26648 1 1 35 LYS HG3  H  41.313  25.238 -74.523 1.00 . A A . 32 LYS HG3  1 1 
       20 26649 1 1 35 LYS HZ1  H  36.501  24.898 -75.304 1.00 . A A . 32 LYS HZ1  1 1 
       20 26650 1 1 35 LYS HZ2  H  36.853  25.785 -76.701 1.00 . A A . 32 LYS HZ2  1 1 
       20 26651 1 1 35 LYS HZ3  H  37.573  26.205 -75.229 1.00 . A A . 32 LYS HZ3  1 1 
       20 26652 1 1 35 LYS N    N  41.953  27.507 -73.364 1.00 . A A . 32 LYS N    1 1 
       20 26653 1 1 35 LYS NZ   N  37.248  25.409 -75.815 1.00 . A A . 32 LYS NZ   1 1 
       20 26654 1 1 35 LYS O    O  39.239  29.476 -74.322 1.00 . A A . 32 LYS O    1 1 
       20 26655 1 1 36 GLY C    C  39.729  31.560 -72.351 1.00 . A A . 33 GLY C    1 1 
       20 26656 1 1 36 GLY CA   C  40.800  31.553 -73.424 1.00 . A A . 33 GLY CA   1 1 
       20 26657 1 1 36 GLY H    H  42.226  29.999 -73.608 1.00 . A A . 33 GLY H    1 1 
       20 26658 1 1 36 GLY HA2  H  41.632  32.155 -73.091 1.00 . A A . 33 GLY HA2  1 1 
       20 26659 1 1 36 GLY HA3  H  40.392  31.988 -74.325 1.00 . A A . 33 GLY HA3  1 1 
       20 26660 1 1 36 GLY N    N  41.277  30.216 -73.724 1.00 . A A . 33 GLY N    1 1 
       20 26661 1 1 36 GLY O    O  38.878  32.448 -72.321 1.00 . A A . 33 GLY O    1 1 
       20 26662 1 1 37 GLN C    C  39.466  30.035 -69.089 1.00 . A A . 34 GLN C    1 1 
       20 26663 1 1 37 GLN CA   C  38.795  30.460 -70.392 1.00 . A A . 34 GLN CA   1 1 
       20 26664 1 1 37 GLN CB   C  37.699  29.460 -70.764 1.00 . A A . 34 GLN CB   1 1 
       20 26665 1 1 37 GLN CD   C  36.288  29.776 -68.692 1.00 . A A . 34 GLN CD   1 1 
       20 26666 1 1 37 GLN CG   C  36.331  29.820 -70.207 1.00 . A A . 34 GLN CG   1 1 
       20 26667 1 1 37 GLN H    H  40.474  29.888 -71.546 1.00 . A A . 34 GLN H    1 1 
       20 26668 1 1 37 GLN HA   H  38.349  31.433 -70.252 1.00 . A A . 34 GLN HA   1 1 
       20 26669 1 1 37 GLN HB2  H  37.624  29.410 -71.840 1.00 . A A . 34 GLN HB2  1 1 
       20 26670 1 1 37 GLN HB3  H  37.972  28.486 -70.385 1.00 . A A . 34 GLN HB3  1 1 
       20 26671 1 1 37 GLN HE21 H  36.326  30.945 -67.085 1.00 . A A . 34 GLN HE21 1 1 
       20 26672 1 1 37 GLN HE22 H  36.424  31.758 -68.606 1.00 . A A . 34 GLN HE22 1 1 
       20 26673 1 1 37 GLN HG2  H  36.077  30.819 -70.530 1.00 . A A . 34 GLN HG2  1 1 
       20 26674 1 1 37 GLN HG3  H  35.604  29.122 -70.595 1.00 . A A . 34 GLN HG3  1 1 
       20 26675 1 1 37 GLN N    N  39.771  30.566 -71.470 1.00 . A A . 34 GLN N    1 1 
       20 26676 1 1 37 GLN NE2  N  36.353  30.944 -68.064 1.00 . A A . 34 GLN NE2  1 1 
       20 26677 1 1 37 GLN O    O  40.166  29.024 -69.041 1.00 . A A . 34 GLN O    1 1 
       20 26678 1 1 37 GLN OE1  O  36.196  28.704 -68.094 1.00 . A A . 34 GLN OE1  1 1 
       20 26679 1 1 38 VAL C    C  38.811  29.856 -65.812 1.00 . A A . 35 VAL C    1 1 
       20 26680 1 1 38 VAL CA   C  39.830  30.519 -66.732 1.00 . A A . 35 VAL CA   1 1 
       20 26681 1 1 38 VAL CB   C  40.364  31.795 -66.054 1.00 . A A . 35 VAL CB   1 1 
       20 26682 1 1 38 VAL CG1  C  39.225  32.757 -65.754 1.00 . A A . 35 VAL CG1  1 1 
       20 26683 1 1 38 VAL CG2  C  41.125  31.444 -64.784 1.00 . A A . 35 VAL CG2  1 1 
       20 26684 1 1 38 VAL H    H  38.680  31.607 -68.136 1.00 . A A . 35 VAL H    1 1 
       20 26685 1 1 38 VAL HA   H  40.659  29.843 -66.882 1.00 . A A . 35 VAL HA   1 1 
       20 26686 1 1 38 VAL HB   H  41.047  32.281 -66.734 1.00 . A A . 35 VAL HB   1 1 
       20 26687 1 1 38 VAL HG11 H  38.762  32.485 -64.816 1.00 . A A . 35 VAL HG11 1 1 
       20 26688 1 1 38 VAL HG12 H  39.611  33.763 -65.688 1.00 . A A . 35 VAL HG12 1 1 
       20 26689 1 1 38 VAL HG13 H  38.491  32.704 -66.545 1.00 . A A . 35 VAL HG13 1 1 
       20 26690 1 1 38 VAL HG21 H  42.009  30.879 -65.038 1.00 . A A . 35 VAL HG21 1 1 
       20 26691 1 1 38 VAL HG22 H  41.411  32.352 -64.274 1.00 . A A . 35 VAL HG22 1 1 
       20 26692 1 1 38 VAL HG23 H  40.493  30.852 -64.137 1.00 . A A . 35 VAL HG23 1 1 
       20 26693 1 1 38 VAL N    N  39.247  30.815 -68.035 1.00 . A A . 35 VAL N    1 1 
       20 26694 1 1 38 VAL O    O  37.677  30.317 -65.691 1.00 . A A . 35 VAL O    1 1 
       20 26695 1 1 39 GLU C    C  38.856  28.133 -62.820 1.00 . A A . 36 GLU C    1 1 
       20 26696 1 1 39 GLU CA   C  38.347  28.043 -64.256 1.00 . A A . 36 GLU CA   1 1 
       20 26697 1 1 39 GLU CB   C  38.239  26.577 -64.680 1.00 . A A . 36 GLU CB   1 1 
       20 26698 1 1 39 GLU CD   C  38.540  26.416 -67.183 1.00 . A A . 36 GLU CD   1 1 
       20 26699 1 1 39 GLU CG   C  37.561  26.381 -66.025 1.00 . A A . 36 GLU CG   1 1 
       20 26700 1 1 39 GLU H    H  40.141  28.451 -65.303 1.00 . A A . 36 GLU H    1 1 
       20 26701 1 1 39 GLU HA   H  37.368  28.496 -64.307 1.00 . A A . 36 GLU HA   1 1 
       20 26702 1 1 39 GLU HB2  H  39.232  26.156 -64.735 1.00 . A A . 36 GLU HB2  1 1 
       20 26703 1 1 39 GLU HB3  H  37.672  26.040 -63.933 1.00 . A A . 36 GLU HB3  1 1 
       20 26704 1 1 39 GLU HG2  H  37.061  25.424 -66.026 1.00 . A A . 36 GLU HG2  1 1 
       20 26705 1 1 39 GLU HG3  H  36.832  27.166 -66.165 1.00 . A A . 36 GLU HG3  1 1 
       20 26706 1 1 39 GLU N    N  39.225  28.770 -65.165 1.00 . A A . 36 GLU N    1 1 
       20 26707 1 1 39 GLU O    O  39.982  28.567 -62.575 1.00 . A A . 36 GLU O    1 1 
       20 26708 1 1 39 GLU OE1  O  39.469  25.582 -67.199 1.00 . A A . 36 GLU OE1  1 1 
       20 26709 1 1 39 GLU OE2  O  38.378  27.279 -68.071 1.00 . A A . 36 GLU OE2  1 1 
       20 26710 1 1 40 TYR C    C  37.925  26.486 -59.751 1.00 . A A . 37 TYR C    1 1 
       20 26711 1 1 40 TYR CA   C  38.383  27.755 -60.464 1.00 . A A . 37 TYR CA   1 1 
       20 26712 1 1 40 TYR CB   C  37.768  28.982 -59.788 1.00 . A A . 37 TYR CB   1 1 
       20 26713 1 1 40 TYR CD1  C  38.005  30.834 -61.488 1.00 . A A . 37 TYR CD1  1 1 
       20 26714 1 1 40 TYR CD2  C  39.273  30.986 -59.475 1.00 . A A . 37 TYR CD2  1 1 
       20 26715 1 1 40 TYR CE1  C  38.543  32.030 -61.923 1.00 . A A . 37 TYR CE1  1 1 
       20 26716 1 1 40 TYR CE2  C  39.815  32.183 -59.901 1.00 . A A . 37 TYR CE2  1 1 
       20 26717 1 1 40 TYR CG   C  38.359  30.292 -60.259 1.00 . A A . 37 TYR CG   1 1 
       20 26718 1 1 40 TYR CZ   C  39.447  32.701 -61.125 1.00 . A A . 37 TYR CZ   1 1 
       20 26719 1 1 40 TYR H    H  37.136  27.383 -62.133 1.00 . A A . 37 TYR H    1 1 
       20 26720 1 1 40 TYR HA   H  39.459  27.822 -60.399 1.00 . A A . 37 TYR HA   1 1 
       20 26721 1 1 40 TYR HB2  H  36.709  29.005 -59.993 1.00 . A A . 37 TYR HB2  1 1 
       20 26722 1 1 40 TYR HB3  H  37.922  28.912 -58.721 1.00 . A A . 37 TYR HB3  1 1 
       20 26723 1 1 40 TYR HD1  H  37.297  30.307 -62.110 1.00 . A A . 37 TYR HD1  1 1 
       20 26724 1 1 40 TYR HD2  H  39.559  30.577 -58.517 1.00 . A A . 37 TYR HD2  1 1 
       20 26725 1 1 40 TYR HE1  H  38.255  32.436 -62.881 1.00 . A A . 37 TYR HE1  1 1 
       20 26726 1 1 40 TYR HE2  H  40.523  32.708 -59.277 1.00 . A A . 37 TYR HE2  1 1 
       20 26727 1 1 40 TYR HH   H  40.401  33.766 -62.410 1.00 . A A . 37 TYR HH   1 1 
       20 26728 1 1 40 TYR N    N  38.019  27.719 -61.875 1.00 . A A . 37 TYR N    1 1 
       20 26729 1 1 40 TYR O    O  36.906  25.892 -60.107 1.00 . A A . 37 TYR O    1 1 
       20 26730 1 1 40 TYR OH   O  39.986  33.893 -61.554 1.00 . A A . 37 TYR OH   1 1 
       20 26731 1 1 41 LEU C    C  37.304  25.178 -56.916 1.00 . A A . 38 LEU C    1 1 
       20 26732 1 1 41 LEU CA   C  38.359  24.877 -57.976 1.00 . A A . 38 LEU CA   1 1 
       20 26733 1 1 41 LEU CB   C  39.617  24.312 -57.315 1.00 . A A . 38 LEU CB   1 1 
       20 26734 1 1 41 LEU CD1  C  38.521  22.608 -55.839 1.00 . A A . 38 LEU CD1  1 1 
       20 26735 1 1 41 LEU CD2  C  39.269  21.971 -58.139 1.00 . A A . 38 LEU CD2  1 1 
       20 26736 1 1 41 LEU CG   C  39.564  22.835 -56.922 1.00 . A A . 38 LEU CG   1 1 
       20 26737 1 1 41 LEU H    H  39.484  26.589 -58.505 1.00 . A A . 38 LEU H    1 1 
       20 26738 1 1 41 LEU HA   H  37.963  24.143 -58.663 1.00 . A A . 38 LEU HA   1 1 
       20 26739 1 1 41 LEU HB2  H  40.439  24.442 -58.002 1.00 . A A . 38 LEU HB2  1 1 
       20 26740 1 1 41 LEU HB3  H  39.805  24.887 -56.419 1.00 . A A . 38 LEU HB3  1 1 
       20 26741 1 1 41 LEU HD11 H  37.544  22.531 -56.291 1.00 . A A . 38 LEU HD11 1 1 
       20 26742 1 1 41 LEU HD12 H  38.534  23.437 -55.148 1.00 . A A . 38 LEU HD12 1 1 
       20 26743 1 1 41 LEU HD13 H  38.746  21.694 -55.309 1.00 . A A . 38 LEU HD13 1 1 
       20 26744 1 1 41 LEU HD21 H  39.979  22.196 -58.922 1.00 . A A . 38 LEU HD21 1 1 
       20 26745 1 1 41 LEU HD22 H  38.268  22.174 -58.491 1.00 . A A . 38 LEU HD22 1 1 
       20 26746 1 1 41 LEU HD23 H  39.351  20.928 -57.868 1.00 . A A . 38 LEU HD23 1 1 
       20 26747 1 1 41 LEU HG   H  40.526  22.540 -56.526 1.00 . A A . 38 LEU HG   1 1 
       20 26748 1 1 41 LEU N    N  38.685  26.075 -58.742 1.00 . A A . 38 LEU N    1 1 
       20 26749 1 1 41 LEU O    O  37.499  26.040 -56.058 1.00 . A A . 38 LEU O    1 1 
       20 26750 1 1 42 LEU C    C  34.832  23.365 -55.246 1.00 . A A . 39 LEU C    1 1 
       20 26751 1 1 42 LEU CA   C  35.102  24.650 -56.023 1.00 . A A . 39 LEU CA   1 1 
       20 26752 1 1 42 LEU CB   C  33.831  25.098 -56.746 1.00 . A A . 39 LEU CB   1 1 
       20 26753 1 1 42 LEU CD1  C  32.740  26.460 -58.546 1.00 . A A . 39 LEU CD1  1 1 
       20 26754 1 1 42 LEU CD2  C  34.234  27.569 -56.875 1.00 . A A . 39 LEU CD2  1 1 
       20 26755 1 1 42 LEU CG   C  33.978  26.302 -57.678 1.00 . A A . 39 LEU CG   1 1 
       20 26756 1 1 42 LEU H    H  36.090  23.789 -57.685 1.00 . A A . 39 LEU H    1 1 
       20 26757 1 1 42 LEU HA   H  35.403  25.420 -55.329 1.00 . A A . 39 LEU HA   1 1 
       20 26758 1 1 42 LEU HB2  H  33.475  24.267 -57.335 1.00 . A A . 39 LEU HB2  1 1 
       20 26759 1 1 42 LEU HB3  H  33.095  25.347 -55.996 1.00 . A A . 39 LEU HB3  1 1 
       20 26760 1 1 42 LEU HD11 H  32.343  25.485 -58.787 1.00 . A A . 39 LEU HD11 1 1 
       20 26761 1 1 42 LEU HD12 H  33.002  26.977 -59.457 1.00 . A A . 39 LEU HD12 1 1 
       20 26762 1 1 42 LEU HD13 H  31.995  27.030 -58.010 1.00 . A A . 39 LEU HD13 1 1 
       20 26763 1 1 42 LEU HD21 H  33.303  27.929 -56.463 1.00 . A A . 39 LEU HD21 1 1 
       20 26764 1 1 42 LEU HD22 H  34.658  28.324 -57.521 1.00 . A A . 39 LEU HD22 1 1 
       20 26765 1 1 42 LEU HD23 H  34.925  27.353 -56.072 1.00 . A A . 39 LEU HD23 1 1 
       20 26766 1 1 42 LEU HG   H  34.825  26.142 -58.331 1.00 . A A . 39 LEU HG   1 1 
       20 26767 1 1 42 LEU N    N  36.188  24.461 -56.979 1.00 . A A . 39 LEU N    1 1 
       20 26768 1 1 42 LEU O    O  35.158  22.270 -55.703 1.00 . A A . 39 LEU O    1 1 
       20 26769 1 1 43 LYS C    C  32.528  22.506 -52.609 1.00 . A A . 40 LYS C    1 1 
       20 26770 1 1 43 LYS CA   C  33.914  22.359 -53.228 1.00 . A A . 40 LYS CA   1 1 
       20 26771 1 1 43 LYS CB   C  34.963  22.203 -52.124 1.00 . A A . 40 LYS CB   1 1 
       20 26772 1 1 43 LYS CD   C  37.456  21.943 -51.964 1.00 . A A . 40 LYS CD   1 1 
       20 26773 1 1 43 LYS CE   C  37.692  21.448 -50.545 1.00 . A A . 40 LYS CE   1 1 
       20 26774 1 1 43 LYS CG   C  36.169  21.380 -52.543 1.00 . A A . 40 LYS CG   1 1 
       20 26775 1 1 43 LYS H    H  33.997  24.407 -53.758 1.00 . A A . 40 LYS H    1 1 
       20 26776 1 1 43 LYS HA   H  33.926  21.478 -53.851 1.00 . A A . 40 LYS HA   1 1 
       20 26777 1 1 43 LYS HB2  H  35.307  23.184 -51.830 1.00 . A A . 40 LYS HB2  1 1 
       20 26778 1 1 43 LYS HB3  H  34.503  21.722 -51.273 1.00 . A A . 40 LYS HB3  1 1 
       20 26779 1 1 43 LYS HD2  H  38.285  21.633 -52.583 1.00 . A A . 40 LYS HD2  1 1 
       20 26780 1 1 43 LYS HD3  H  37.395  23.022 -51.954 1.00 . A A . 40 LYS HD3  1 1 
       20 26781 1 1 43 LYS HE2  H  36.751  21.449 -50.017 1.00 . A A . 40 LYS HE2  1 1 
       20 26782 1 1 43 LYS HE3  H  38.079  20.440 -50.590 1.00 . A A . 40 LYS HE3  1 1 
       20 26783 1 1 43 LYS HG2  H  36.042  20.367 -52.193 1.00 . A A . 40 LYS HG2  1 1 
       20 26784 1 1 43 LYS HG3  H  36.238  21.384 -53.622 1.00 . A A . 40 LYS HG3  1 1 
       20 26785 1 1 43 LYS HZ1  H  38.362  23.302 -49.856 1.00 . A A . 40 LYS HZ1  1 1 
       20 26786 1 1 43 LYS HZ2  H  39.607  22.222 -50.237 1.00 . A A . 40 LYS HZ2  1 1 
       20 26787 1 1 43 LYS HZ3  H  38.715  22.016 -48.815 1.00 . A A . 40 LYS HZ3  1 1 
       20 26788 1 1 43 LYS N    N  34.232  23.507 -54.069 1.00 . A A . 40 LYS N    1 1 
       20 26789 1 1 43 LYS NZ   N  38.661  22.307 -49.812 1.00 . A A . 40 LYS NZ   1 1 
       20 26790 1 1 43 LYS O    O  32.265  23.454 -51.870 1.00 . A A . 40 LYS O    1 1 
       20 26791 1 1 44 TRP C    C  30.253  21.084 -50.948 1.00 . A A . 41 TRP C    1 1 
       20 26792 1 1 44 TRP CA   C  30.286  21.585 -52.388 1.00 . A A . 41 TRP CA   1 1 
       20 26793 1 1 44 TRP CB   C  29.364  20.731 -53.259 1.00 . A A . 41 TRP CB   1 1 
       20 26794 1 1 44 TRP CD1  C  29.482  20.436 -55.802 1.00 . A A . 41 TRP CD1  1 1 
       20 26795 1 1 44 TRP CD2  C  29.018  22.524 -55.138 1.00 . A A . 41 TRP CD2  1 1 
       20 26796 1 1 44 TRP CE2  C  29.055  22.498 -56.546 1.00 . A A . 41 TRP CE2  1 1 
       20 26797 1 1 44 TRP CE3  C  28.742  23.733 -54.494 1.00 . A A . 41 TRP CE3  1 1 
       20 26798 1 1 44 TRP CG   C  29.294  21.195 -54.683 1.00 . A A . 41 TRP CG   1 1 
       20 26799 1 1 44 TRP CH2  C  28.559  24.804 -56.661 1.00 . A A . 41 TRP CH2  1 1 
       20 26800 1 1 44 TRP CZ2  C  28.826  23.634 -57.318 1.00 . A A . 41 TRP CZ2  1 1 
       20 26801 1 1 44 TRP CZ3  C  28.516  24.860 -55.261 1.00 . A A . 41 TRP CZ3  1 1 
       20 26802 1 1 44 TRP H    H  31.915  20.830 -53.511 1.00 . A A . 41 TRP H    1 1 
       20 26803 1 1 44 TRP HA   H  29.941  22.608 -52.409 1.00 . A A . 41 TRP HA   1 1 
       20 26804 1 1 44 TRP HB2  H  29.720  19.712 -53.258 1.00 . A A . 41 TRP HB2  1 1 
       20 26805 1 1 44 TRP HB3  H  28.365  20.760 -52.849 1.00 . A A . 41 TRP HB3  1 1 
       20 26806 1 1 44 TRP HD1  H  29.711  19.381 -55.790 1.00 . A A . 41 TRP HD1  1 1 
       20 26807 1 1 44 TRP HE1  H  29.428  20.898 -57.851 1.00 . A A . 41 TRP HE1  1 1 
       20 26808 1 1 44 TRP HE3  H  28.705  23.796 -53.417 1.00 . A A . 41 TRP HE3  1 1 
       20 26809 1 1 44 TRP HH2  H  28.376  25.709 -57.220 1.00 . A A . 41 TRP HH2  1 1 
       20 26810 1 1 44 TRP HZ2  H  28.855  23.607 -58.397 1.00 . A A . 41 TRP HZ2  1 1 
       20 26811 1 1 44 TRP HZ3  H  28.302  25.804 -54.781 1.00 . A A . 41 TRP HZ3  1 1 
       20 26812 1 1 44 TRP N    N  31.646  21.561 -52.916 1.00 . A A . 41 TRP N    1 1 
       20 26813 1 1 44 TRP NE1  N  29.340  21.213 -56.927 1.00 . A A . 41 TRP NE1  1 1 
       20 26814 1 1 44 TRP O    O  30.936  20.122 -50.598 1.00 . A A . 41 TRP O    1 1 
       20 26815 1 1 45 LYS C    C  29.041  19.874 -48.576 1.00 . A A . 42 LYS C    1 1 
       20 26816 1 1 45 LYS CA   C  29.330  21.365 -48.713 1.00 . A A . 42 LYS CA   1 1 
       20 26817 1 1 45 LYS CB   C  28.217  22.174 -48.042 1.00 . A A . 42 LYS CB   1 1 
       20 26818 1 1 45 LYS CD   C  25.895  23.104 -48.272 1.00 . A A . 42 LYS CD   1 1 
       20 26819 1 1 45 LYS CE   C  25.288  22.794 -46.912 1.00 . A A . 42 LYS CE   1 1 
       20 26820 1 1 45 LYS CG   C  26.863  22.017 -48.710 1.00 . A A . 42 LYS CG   1 1 
       20 26821 1 1 45 LYS H    H  28.934  22.503 -50.453 1.00 . A A . 42 LYS H    1 1 
       20 26822 1 1 45 LYS HA   H  30.267  21.585 -48.226 1.00 . A A . 42 LYS HA   1 1 
       20 26823 1 1 45 LYS HB2  H  28.127  21.856 -47.014 1.00 . A A . 42 LYS HB2  1 1 
       20 26824 1 1 45 LYS HB3  H  28.487  23.220 -48.063 1.00 . A A . 42 LYS HB3  1 1 
       20 26825 1 1 45 LYS HD2  H  26.425  24.043 -48.212 1.00 . A A . 42 LYS HD2  1 1 
       20 26826 1 1 45 LYS HD3  H  25.102  23.183 -49.001 1.00 . A A . 42 LYS HD3  1 1 
       20 26827 1 1 45 LYS HE2  H  24.384  23.372 -46.796 1.00 . A A . 42 LYS HE2  1 1 
       20 26828 1 1 45 LYS HE3  H  25.051  21.742 -46.870 1.00 . A A . 42 LYS HE3  1 1 
       20 26829 1 1 45 LYS HG2  H  26.991  22.075 -49.781 1.00 . A A . 42 LYS HG2  1 1 
       20 26830 1 1 45 LYS HG3  H  26.451  21.053 -48.446 1.00 . A A . 42 LYS HG3  1 1 
       20 26831 1 1 45 LYS HZ1  H  26.856  22.324 -45.614 1.00 . A A . 42 LYS HZ1  1 1 
       20 26832 1 1 45 LYS HZ2  H  25.684  23.337 -44.934 1.00 . A A . 42 LYS HZ2  1 1 
       20 26833 1 1 45 LYS HZ3  H  26.794  23.957 -46.050 1.00 . A A . 42 LYS HZ3  1 1 
       20 26834 1 1 45 LYS N    N  29.454  21.744 -50.116 1.00 . A A . 42 LYS N    1 1 
       20 26835 1 1 45 LYS NZ   N  26.221  23.126 -45.800 1.00 . A A . 42 LYS NZ   1 1 
       20 26836 1 1 45 LYS O    O  27.992  19.392 -49.001 1.00 . A A . 42 LYS O    1 1 
       20 26837 1 1 46 GLY C    C  30.873  16.908 -48.505 1.00 . A A . 43 GLY C    1 1 
       20 26838 1 1 46 GLY CA   C  29.807  17.717 -47.793 1.00 . A A . 43 GLY CA   1 1 
       20 26839 1 1 46 GLY H    H  30.797  19.584 -47.658 1.00 . A A . 43 GLY H    1 1 
       20 26840 1 1 46 GLY HA2  H  29.845  17.494 -46.738 1.00 . A A . 43 GLY HA2  1 1 
       20 26841 1 1 46 GLY HA3  H  28.839  17.432 -48.177 1.00 . A A . 43 GLY HA3  1 1 
       20 26842 1 1 46 GLY N    N  29.980  19.146 -47.977 1.00 . A A . 43 GLY N    1 1 
       20 26843 1 1 46 GLY O    O  31.375  15.920 -47.968 1.00 . A A . 43 GLY O    1 1 
       20 26844 1 1 47 PHE C    C  33.626  16.879 -49.940 1.00 . A A . 44 PHE C    1 1 
       20 26845 1 1 47 PHE CA   C  32.231  16.630 -50.506 1.00 . A A . 44 PHE CA   1 1 
       20 26846 1 1 47 PHE CB   C  32.172  17.084 -51.966 1.00 . A A . 44 PHE CB   1 1 
       20 26847 1 1 47 PHE CD1  C  31.062  15.457 -53.521 1.00 . A A . 44 PHE CD1  1 1 
       20 26848 1 1 47 PHE CD2  C  29.742  17.207 -52.581 1.00 . A A . 44 PHE CD2  1 1 
       20 26849 1 1 47 PHE CE1  C  29.956  14.983 -54.202 1.00 . A A . 44 PHE CE1  1 1 
       20 26850 1 1 47 PHE CE2  C  28.633  16.737 -53.259 1.00 . A A . 44 PHE CE2  1 1 
       20 26851 1 1 47 PHE CG   C  30.968  16.572 -52.704 1.00 . A A . 44 PHE CG   1 1 
       20 26852 1 1 47 PHE CZ   C  28.740  15.625 -54.071 1.00 . A A . 44 PHE CZ   1 1 
       20 26853 1 1 47 PHE H    H  30.784  18.120 -50.093 1.00 . A A . 44 PHE H    1 1 
       20 26854 1 1 47 PHE HA   H  32.019  15.573 -50.457 1.00 . A A . 44 PHE HA   1 1 
       20 26855 1 1 47 PHE HB2  H  32.147  18.163 -51.999 1.00 . A A . 44 PHE HB2  1 1 
       20 26856 1 1 47 PHE HB3  H  33.053  16.732 -52.480 1.00 . A A . 44 PHE HB3  1 1 
       20 26857 1 1 47 PHE HD1  H  32.014  14.955 -53.624 1.00 . A A . 44 PHE HD1  1 1 
       20 26858 1 1 47 PHE HD2  H  29.657  18.077 -51.948 1.00 . A A . 44 PHE HD2  1 1 
       20 26859 1 1 47 PHE HE1  H  30.044  14.114 -54.836 1.00 . A A . 44 PHE HE1  1 1 
       20 26860 1 1 47 PHE HE2  H  27.683  17.241 -53.156 1.00 . A A . 44 PHE HE2  1 1 
       20 26861 1 1 47 PHE HZ   H  27.875  15.256 -54.601 1.00 . A A . 44 PHE HZ   1 1 
       20 26862 1 1 47 PHE N    N  31.220  17.325 -49.718 1.00 . A A . 44 PHE N    1 1 
       20 26863 1 1 47 PHE O    O  33.871  17.892 -49.285 1.00 . A A . 44 PHE O    1 1 
       20 26864 1 1 48 SER C    C  36.826  16.612 -50.799 1.00 . A A . 45 SER C    1 1 
       20 26865 1 1 48 SER CA   C  35.908  16.061 -49.712 1.00 . A A . 45 SER CA   1 1 
       20 26866 1 1 48 SER CB   C  36.419  14.699 -49.239 1.00 . A A . 45 SER CB   1 1 
       20 26867 1 1 48 SER H    H  34.282  15.161 -50.727 1.00 . A A . 45 SER H    1 1 
       20 26868 1 1 48 SER HA   H  35.907  16.746 -48.877 1.00 . A A . 45 SER HA   1 1 
       20 26869 1 1 48 SER HB2  H  36.375  13.997 -50.057 1.00 . A A . 45 SER HB2  1 1 
       20 26870 1 1 48 SER HB3  H  37.442  14.798 -48.905 1.00 . A A . 45 SER HB3  1 1 
       20 26871 1 1 48 SER HG   H  35.682  13.245 -48.153 1.00 . A A . 45 SER HG   1 1 
       20 26872 1 1 48 SER N    N  34.538  15.947 -50.199 1.00 . A A . 45 SER N    1 1 
       20 26873 1 1 48 SER O    O  36.430  16.732 -51.958 1.00 . A A . 45 SER O    1 1 
       20 26874 1 1 48 SER OG   O  35.634  14.204 -48.169 1.00 . A A . 45 SER OG   1 1 
       20 26875 1 1 49 GLU C    C  39.164  16.580 -52.577 1.00 . A A . 46 GLU C    1 1 
       20 26876 1 1 49 GLU CA   C  39.028  17.485 -51.356 1.00 . A A . 46 GLU CA   1 1 
       20 26877 1 1 49 GLU CB   C  40.389  17.652 -50.677 1.00 . A A . 46 GLU CB   1 1 
       20 26878 1 1 49 GLU CD   C  41.772  19.310 -49.366 1.00 . A A . 46 GLU CD   1 1 
       20 26879 1 1 49 GLU CG   C  40.398  18.706 -49.583 1.00 . A A . 46 GLU CG   1 1 
       20 26880 1 1 49 GLU H    H  38.310  16.827 -49.477 1.00 . A A . 46 GLU H    1 1 
       20 26881 1 1 49 GLU HA   H  38.677  18.454 -51.679 1.00 . A A . 46 GLU HA   1 1 
       20 26882 1 1 49 GLU HB2  H  40.678  16.707 -50.241 1.00 . A A . 46 GLU HB2  1 1 
       20 26883 1 1 49 GLU HB3  H  41.118  17.932 -51.423 1.00 . A A . 46 GLU HB3  1 1 
       20 26884 1 1 49 GLU HG2  H  39.714  19.496 -49.855 1.00 . A A . 46 GLU HG2  1 1 
       20 26885 1 1 49 GLU HG3  H  40.071  18.251 -48.659 1.00 . A A . 46 GLU HG3  1 1 
       20 26886 1 1 49 GLU N    N  38.054  16.946 -50.415 1.00 . A A . 46 GLU N    1 1 
       20 26887 1 1 49 GLU O    O  39.178  17.051 -53.713 1.00 . A A . 46 GLU O    1 1 
       20 26888 1 1 49 GLU OE1  O  42.011  20.431 -49.860 1.00 . A A . 46 GLU OE1  1 1 
       20 26889 1 1 49 GLU OE2  O  42.608  18.661 -48.702 1.00 . A A . 46 GLU OE2  1 1 
       20 26890 1 1 50 GLU C    C  38.248  14.428 -54.402 1.00 . A A . 47 GLU C    1 1 
       20 26891 1 1 50 GLU CA   C  39.402  14.306 -53.411 1.00 . A A . 47 GLU CA   1 1 
       20 26892 1 1 50 GLU CB   C  39.454  12.885 -52.844 1.00 . A A . 47 GLU CB   1 1 
       20 26893 1 1 50 GLU CD   C  41.880  12.260 -52.519 1.00 . A A . 47 GLU CD   1 1 
       20 26894 1 1 50 GLU CG   C  40.581  12.668 -51.850 1.00 . A A . 47 GLU CG   1 1 
       20 26895 1 1 50 GLU H    H  39.248  14.962 -51.404 1.00 . A A . 47 GLU H    1 1 
       20 26896 1 1 50 GLU HA   H  40.327  14.511 -53.927 1.00 . A A . 47 GLU HA   1 1 
       20 26897 1 1 50 GLU HB2  H  38.518  12.673 -52.349 1.00 . A A . 47 GLU HB2  1 1 
       20 26898 1 1 50 GLU HB3  H  39.583  12.190 -53.661 1.00 . A A . 47 GLU HB3  1 1 
       20 26899 1 1 50 GLU HG2  H  40.747  13.586 -51.306 1.00 . A A . 47 GLU HG2  1 1 
       20 26900 1 1 50 GLU HG3  H  40.290  11.890 -51.159 1.00 . A A . 47 GLU HG3  1 1 
       20 26901 1 1 50 GLU N    N  39.265  15.277 -52.332 1.00 . A A . 47 GLU N    1 1 
       20 26902 1 1 50 GLU O    O  38.394  14.114 -55.584 1.00 . A A . 47 GLU O    1 1 
       20 26903 1 1 50 GLU OE1  O  42.858  13.032 -52.434 1.00 . A A . 47 GLU OE1  1 1 
       20 26904 1 1 50 GLU OE2  O  41.918  11.171 -53.128 1.00 . A A . 47 GLU OE2  1 1 
       20 26905 1 1 51 HIS C    C  35.865  16.455 -55.344 1.00 . A A . 48 HIS C    1 1 
       20 26906 1 1 51 HIS CA   C  35.920  15.049 -54.754 1.00 . A A . 48 HIS CA   1 1 
       20 26907 1 1 51 HIS CB   C  34.651  14.772 -53.949 1.00 . A A . 48 HIS CB   1 1 
       20 26908 1 1 51 HIS CD2  C  33.152  12.658 -54.059 1.00 . A A . 48 HIS CD2  1 1 
       20 26909 1 1 51 HIS CE1  C  34.651  11.171 -53.469 1.00 . A A . 48 HIS CE1  1 1 
       20 26910 1 1 51 HIS CG   C  34.315  13.316 -53.843 1.00 . A A . 48 HIS CG   1 1 
       20 26911 1 1 51 HIS H    H  37.046  15.119 -52.962 1.00 . A A . 48 HIS H    1 1 
       20 26912 1 1 51 HIS HA   H  35.987  14.336 -55.561 1.00 . A A . 48 HIS HA   1 1 
       20 26913 1 1 51 HIS HB2  H  34.776  15.156 -52.947 1.00 . A A . 48 HIS HB2  1 1 
       20 26914 1 1 51 HIS HB3  H  33.817  15.272 -54.419 1.00 . A A . 48 HIS HB3  1 1 
       20 26915 1 1 51 HIS HD1  H  36.173  12.520 -53.250 1.00 . A A . 48 HIS HD1  1 1 
       20 26916 1 1 51 HIS HD2  H  32.213  13.097 -54.364 1.00 . A A . 48 HIS HD2  1 1 
       20 26917 1 1 51 HIS HE1  H  35.126  10.234 -53.219 1.00 . A A . 48 HIS HE1  1 1 
       20 26918 1 1 51 HIS N    N  37.100  14.886 -53.912 1.00 . A A . 48 HIS N    1 1 
       20 26919 1 1 51 HIS ND1  N  35.234  12.356 -53.473 1.00 . A A . 48 HIS ND1  1 1 
       20 26920 1 1 51 HIS NE2  N  33.387  11.326 -53.820 1.00 . A A . 48 HIS NE2  1 1 
       20 26921 1 1 51 HIS O    O  34.805  16.925 -55.754 1.00 . A A . 48 HIS O    1 1 
       20 26922 1 1 52 ASN C    C  36.585  18.519 -57.358 1.00 . A A . 49 ASN C    1 1 
       20 26923 1 1 52 ASN CA   C  37.097  18.474 -55.922 1.00 . A A . 49 ASN CA   1 1 
       20 26924 1 1 52 ASN CB   C  38.539  18.981 -55.866 1.00 . A A . 49 ASN CB   1 1 
       20 26925 1 1 52 ASN CG   C  39.495  18.091 -56.638 1.00 . A A . 49 ASN CG   1 1 
       20 26926 1 1 52 ASN H    H  37.827  16.693 -55.041 1.00 . A A . 49 ASN H    1 1 
       20 26927 1 1 52 ASN HA   H  36.477  19.112 -55.311 1.00 . A A . 49 ASN HA   1 1 
       20 26928 1 1 52 ASN HB2  H  38.582  19.974 -56.289 1.00 . A A . 49 ASN HB2  1 1 
       20 26929 1 1 52 ASN HB3  H  38.863  19.018 -54.837 1.00 . A A . 49 ASN HB3  1 1 
       20 26930 1 1 52 ASN HD21 H  40.053  17.616 -58.486 1.00 . A A . 49 ASN HD21 1 1 
       20 26931 1 1 52 ASN HD22 H  38.807  18.807 -58.362 1.00 . A A . 49 ASN HD22 1 1 
       20 26932 1 1 52 ASN N    N  37.015  17.121 -55.383 1.00 . A A . 49 ASN N    1 1 
       20 26933 1 1 52 ASN ND2  N  39.447  18.181 -57.962 1.00 . A A . 49 ASN ND2  1 1 
       20 26934 1 1 52 ASN O    O  36.553  17.501 -58.051 1.00 . A A . 49 ASN O    1 1 
       20 26935 1 1 52 ASN OD1  O  40.267  17.333 -56.051 1.00 . A A . 49 ASN OD1  1 1 
       20 26936 1 1 53 THR C    C  36.017  21.270 -59.693 1.00 . A A . 50 THR C    1 1 
       20 26937 1 1 53 THR CA   C  35.675  19.885 -59.155 1.00 . A A . 50 THR CA   1 1 
       20 26938 1 1 53 THR CB   C  34.148  19.689 -59.210 1.00 . A A . 50 THR CB   1 1 
       20 26939 1 1 53 THR CG2  C  33.785  18.220 -59.051 1.00 . A A . 50 THR CG2  1 1 
       20 26940 1 1 53 THR H    H  36.235  20.481 -57.203 1.00 . A A . 50 THR H    1 1 
       20 26941 1 1 53 THR HA   H  36.136  19.140 -59.786 1.00 . A A . 50 THR HA   1 1 
       20 26942 1 1 53 THR HB   H  33.791  20.031 -60.170 1.00 . A A . 50 THR HB   1 1 
       20 26943 1 1 53 THR HG1  H  33.056  21.201 -58.568 1.00 . A A . 50 THR HG1  1 1 
       20 26944 1 1 53 THR HG21 H  34.336  17.634 -59.771 1.00 . A A . 50 THR HG21 1 1 
       20 26945 1 1 53 THR HG22 H  32.726  18.091 -59.216 1.00 . A A . 50 THR HG22 1 1 
       20 26946 1 1 53 THR HG23 H  34.037  17.894 -58.052 1.00 . A A . 50 THR HG23 1 1 
       20 26947 1 1 53 THR N    N  36.186  19.707 -57.802 1.00 . A A . 50 THR N    1 1 
       20 26948 1 1 53 THR O    O  36.025  22.251 -58.950 1.00 . A A . 50 THR O    1 1 
       20 26949 1 1 53 THR OG1  O  33.518  20.456 -58.177 1.00 . A A . 50 THR OG1  1 1 
       20 26950 1 1 54 TRP C    C  35.426  23.216 -62.318 1.00 . A A . 51 TRP C    1 1 
       20 26951 1 1 54 TRP CA   C  36.641  22.608 -61.627 1.00 . A A . 51 TRP CA   1 1 
       20 26952 1 1 54 TRP CB   C  37.769  22.404 -62.640 1.00 . A A . 51 TRP CB   1 1 
       20 26953 1 1 54 TRP CD1  C  39.502  20.920 -61.472 1.00 . A A . 51 TRP CD1  1 1 
       20 26954 1 1 54 TRP CD2  C  40.182  23.024 -61.828 1.00 . A A . 51 TRP CD2  1 1 
       20 26955 1 1 54 TRP CE2  C  41.218  22.319 -61.185 1.00 . A A . 51 TRP CE2  1 1 
       20 26956 1 1 54 TRP CE3  C  40.383  24.368 -62.154 1.00 . A A . 51 TRP CE3  1 1 
       20 26957 1 1 54 TRP CG   C  39.094  22.110 -62.003 1.00 . A A . 51 TRP CG   1 1 
       20 26958 1 1 54 TRP CH2  C  42.604  24.233 -61.193 1.00 . A A . 51 TRP CH2  1 1 
       20 26959 1 1 54 TRP CZ2  C  42.434  22.916 -60.862 1.00 . A A . 51 TRP CZ2  1 1 
       20 26960 1 1 54 TRP CZ3  C  41.590  24.958 -61.833 1.00 . A A . 51 TRP CZ3  1 1 
       20 26961 1 1 54 TRP H    H  36.276  20.525 -61.530 1.00 . A A . 51 TRP H    1 1 
       20 26962 1 1 54 TRP HA   H  36.980  23.286 -60.857 1.00 . A A . 51 TRP HA   1 1 
       20 26963 1 1 54 TRP HB2  H  37.519  21.575 -63.286 1.00 . A A . 51 TRP HB2  1 1 
       20 26964 1 1 54 TRP HB3  H  37.876  23.299 -63.235 1.00 . A A . 51 TRP HB3  1 1 
       20 26965 1 1 54 TRP HD1  H  38.898  20.025 -61.449 1.00 . A A . 51 TRP HD1  1 1 
       20 26966 1 1 54 TRP HE1  H  41.291  20.322 -60.548 1.00 . A A . 51 TRP HE1  1 1 
       20 26967 1 1 54 TRP HE3  H  39.614  24.944 -62.648 1.00 . A A . 51 TRP HE3  1 1 
       20 26968 1 1 54 TRP HH2  H  43.530  24.734 -60.960 1.00 . A A . 51 TRP HH2  1 1 
       20 26969 1 1 54 TRP HZ2  H  43.226  22.370 -60.369 1.00 . A A . 51 TRP HZ2  1 1 
       20 26970 1 1 54 TRP HZ3  H  41.763  25.996 -62.077 1.00 . A A . 51 TRP HZ3  1 1 
       20 26971 1 1 54 TRP N    N  36.299  21.342 -60.989 1.00 . A A . 51 TRP N    1 1 
       20 26972 1 1 54 TRP NE1  N  40.779  21.039 -60.978 1.00 . A A . 51 TRP NE1  1 1 
       20 26973 1 1 54 TRP O    O  34.610  22.502 -62.899 1.00 . A A . 51 TRP O    1 1 
       20 26974 1 1 55 GLU C    C  34.663  26.536 -63.527 1.00 . A A . 52 GLU C    1 1 
       20 26975 1 1 55 GLU CA   C  34.194  25.242 -62.869 1.00 . A A . 52 GLU CA   1 1 
       20 26976 1 1 55 GLU CB   C  33.115  25.548 -61.828 1.00 . A A . 52 GLU CB   1 1 
       20 26977 1 1 55 GLU CD   C  32.617  23.243 -60.921 1.00 . A A . 52 GLU CD   1 1 
       20 26978 1 1 55 GLU CG   C  32.083  24.443 -61.679 1.00 . A A . 52 GLU CG   1 1 
       20 26979 1 1 55 GLU H    H  35.995  25.054 -61.772 1.00 . A A . 52 GLU H    1 1 
       20 26980 1 1 55 GLU HA   H  33.777  24.597 -63.628 1.00 . A A . 52 GLU HA   1 1 
       20 26981 1 1 55 GLU HB2  H  33.590  25.701 -60.870 1.00 . A A . 52 GLU HB2  1 1 
       20 26982 1 1 55 GLU HB3  H  32.603  26.454 -62.114 1.00 . A A . 52 GLU HB3  1 1 
       20 26983 1 1 55 GLU HG2  H  31.229  24.835 -61.146 1.00 . A A . 52 GLU HG2  1 1 
       20 26984 1 1 55 GLU HG3  H  31.775  24.121 -62.663 1.00 . A A . 52 GLU HG3  1 1 
       20 26985 1 1 55 GLU N    N  35.312  24.539 -62.250 1.00 . A A . 52 GLU N    1 1 
       20 26986 1 1 55 GLU O    O  35.686  27.115 -63.159 1.00 . A A . 52 GLU O    1 1 
       20 26987 1 1 55 GLU OE1  O  32.440  22.107 -61.409 1.00 . A A . 52 GLU OE1  1 1 
       20 26988 1 1 55 GLU OE2  O  33.211  23.440 -59.840 1.00 . A A . 52 GLU OE2  1 1 
       20 26989 1 1 56 PRO C    C  34.028  29.481 -64.399 1.00 . A A . 53 PRO C    1 1 
       20 26990 1 1 56 PRO CA   C  34.213  28.234 -65.256 1.00 . A A . 53 PRO CA   1 1 
       20 26991 1 1 56 PRO CB   C  33.212  28.226 -66.413 1.00 . A A . 53 PRO CB   1 1 
       20 26992 1 1 56 PRO CD   C  32.664  26.366 -65.016 1.00 . A A . 53 PRO CD   1 1 
       20 26993 1 1 56 PRO CG   C  32.068  27.410 -65.919 1.00 . A A . 53 PRO CG   1 1 
       20 26994 1 1 56 PRO HA   H  35.220  28.215 -65.648 1.00 . A A . 53 PRO HA   1 1 
       20 26995 1 1 56 PRO HB2  H  32.908  29.239 -66.636 1.00 . A A . 53 PRO HB2  1 1 
       20 26996 1 1 56 PRO HB3  H  33.667  27.781 -67.285 1.00 . A A . 53 PRO HB3  1 1 
       20 26997 1 1 56 PRO HD2  H  31.993  26.145 -64.199 1.00 . A A . 53 PRO HD2  1 1 
       20 26998 1 1 56 PRO HD3  H  32.890  25.469 -65.574 1.00 . A A . 53 PRO HD3  1 1 
       20 26999 1 1 56 PRO HG2  H  31.382  28.035 -65.367 1.00 . A A . 53 PRO HG2  1 1 
       20 27000 1 1 56 PRO HG3  H  31.565  26.941 -66.752 1.00 . A A . 53 PRO HG3  1 1 
       20 27001 1 1 56 PRO N    N  33.897  27.003 -64.525 1.00 . A A . 53 PRO N    1 1 
       20 27002 1 1 56 PRO O    O  33.091  29.566 -63.605 1.00 . A A . 53 PRO O    1 1 
       20 27003 1 1 57 GLU C    C  33.492  32.349 -63.958 1.00 . A A . 54 GLU C    1 1 
       20 27004 1 1 57 GLU CA   C  34.860  31.690 -63.805 1.00 . A A . 54 GLU CA   1 1 
       20 27005 1 1 57 GLU CB   C  35.956  32.653 -64.263 1.00 . A A . 54 GLU CB   1 1 
       20 27006 1 1 57 GLU CD   C  37.168  34.834 -63.867 1.00 . A A . 54 GLU CD   1 1 
       20 27007 1 1 57 GLU CG   C  36.129  33.857 -63.352 1.00 . A A . 54 GLU CG   1 1 
       20 27008 1 1 57 GLU H    H  35.650  30.321 -65.213 1.00 . A A . 54 GLU H    1 1 
       20 27009 1 1 57 GLU HA   H  35.016  31.451 -62.764 1.00 . A A . 54 GLU HA   1 1 
       20 27010 1 1 57 GLU HB2  H  36.894  32.119 -64.302 1.00 . A A . 54 GLU HB2  1 1 
       20 27011 1 1 57 GLU HB3  H  35.714  33.010 -65.254 1.00 . A A . 54 GLU HB3  1 1 
       20 27012 1 1 57 GLU HG2  H  35.183  34.371 -63.272 1.00 . A A . 54 GLU HG2  1 1 
       20 27013 1 1 57 GLU HG3  H  36.434  33.512 -62.375 1.00 . A A . 54 GLU HG3  1 1 
       20 27014 1 1 57 GLU N    N  34.926  30.447 -64.565 1.00 . A A . 54 GLU N    1 1 
       20 27015 1 1 57 GLU O    O  32.992  32.991 -63.034 1.00 . A A . 54 GLU O    1 1 
       20 27016 1 1 57 GLU OE1  O  37.031  35.290 -65.022 1.00 . A A . 54 GLU OE1  1 1 
       20 27017 1 1 57 GLU OE2  O  38.117  35.142 -63.117 1.00 . A A . 54 GLU OE2  1 1 
       20 27018 1 1 58 LYS C    C  30.547  32.272 -64.403 1.00 . A A . 55 LYS C    1 1 
       20 27019 1 1 58 LYS CA   C  31.582  32.764 -65.409 1.00 . A A . 55 LYS CA   1 1 
       20 27020 1 1 58 LYS CB   C  31.136  32.411 -66.830 1.00 . A A . 55 LYS CB   1 1 
       20 27021 1 1 58 LYS CD   C  29.661  32.952 -68.790 1.00 . A A . 55 LYS CD   1 1 
       20 27022 1 1 58 LYS CE   C  28.403  33.678 -69.243 1.00 . A A . 55 LYS CE   1 1 
       20 27023 1 1 58 LYS CG   C  30.011  33.289 -67.350 1.00 . A A . 55 LYS CG   1 1 
       20 27024 1 1 58 LYS H    H  33.341  31.664 -65.830 1.00 . A A . 55 LYS H    1 1 
       20 27025 1 1 58 LYS HA   H  31.667  33.837 -65.324 1.00 . A A . 55 LYS HA   1 1 
       20 27026 1 1 58 LYS HB2  H  31.981  32.511 -67.495 1.00 . A A . 55 LYS HB2  1 1 
       20 27027 1 1 58 LYS HB3  H  30.798  31.384 -66.843 1.00 . A A . 55 LYS HB3  1 1 
       20 27028 1 1 58 LYS HD2  H  30.481  33.243 -69.429 1.00 . A A . 55 LYS HD2  1 1 
       20 27029 1 1 58 LYS HD3  H  29.500  31.886 -68.872 1.00 . A A . 55 LYS HD3  1 1 
       20 27030 1 1 58 LYS HE2  H  27.545  33.192 -68.803 1.00 . A A . 55 LYS HE2  1 1 
       20 27031 1 1 58 LYS HE3  H  28.452  34.701 -68.901 1.00 . A A . 55 LYS HE3  1 1 
       20 27032 1 1 58 LYS HG2  H  29.137  33.142 -66.735 1.00 . A A . 55 LYS HG2  1 1 
       20 27033 1 1 58 LYS HG3  H  30.321  34.323 -67.298 1.00 . A A . 55 LYS HG3  1 1 
       20 27034 1 1 58 LYS HZ1  H  27.660  34.460 -71.031 1.00 . A A . 55 LYS HZ1  1 1 
       20 27035 1 1 58 LYS HZ2  H  27.824  32.776 -71.035 1.00 . A A . 55 LYS HZ2  1 1 
       20 27036 1 1 58 LYS HZ3  H  29.193  33.759 -71.175 1.00 . A A . 55 LYS HZ3  1 1 
       20 27037 1 1 58 LYS N    N  32.892  32.186 -65.132 1.00 . A A . 55 LYS N    1 1 
       20 27038 1 1 58 LYS NZ   N  28.260  33.668 -70.725 1.00 . A A . 55 LYS NZ   1 1 
       20 27039 1 1 58 LYS O    O  29.633  33.006 -64.029 1.00 . A A . 55 LYS O    1 1 
       20 27040 1 1 59 ASN C    C  30.313  30.574 -61.582 1.00 . A A . 56 ASN C    1 1 
       20 27041 1 1 59 ASN CA   C  29.776  30.436 -63.003 1.00 . A A . 56 ASN CA   1 1 
       20 27042 1 1 59 ASN CB   C  29.538  28.960 -63.329 1.00 . A A . 56 ASN CB   1 1 
       20 27043 1 1 59 ASN CG   C  28.347  28.388 -62.585 1.00 . A A . 56 ASN CG   1 1 
       20 27044 1 1 59 ASN H    H  31.446  30.489 -64.302 1.00 . A A . 56 ASN H    1 1 
       20 27045 1 1 59 ASN HA   H  28.838  30.967 -63.074 1.00 . A A . 56 ASN HA   1 1 
       20 27046 1 1 59 ASN HB2  H  29.359  28.857 -64.389 1.00 . A A . 56 ASN HB2  1 1 
       20 27047 1 1 59 ASN HB3  H  30.415  28.392 -63.059 1.00 . A A . 56 ASN HB3  1 1 
       20 27048 1 1 59 ASN HD21 H  27.809  26.886 -61.398 1.00 . A A . 56 ASN HD21 1 1 
       20 27049 1 1 59 ASN HD22 H  29.465  26.896 -61.893 1.00 . A A . 56 ASN HD22 1 1 
       20 27050 1 1 59 ASN N    N  30.697  31.025 -63.967 1.00 . A A . 56 ASN N    1 1 
       20 27051 1 1 59 ASN ND2  N  28.562  27.278 -61.888 1.00 . A A . 56 ASN ND2  1 1 
       20 27052 1 1 59 ASN O    O  30.028  29.747 -60.715 1.00 . A A . 56 ASN O    1 1 
       20 27053 1 1 59 ASN OD1  O  27.247  28.938 -62.636 1.00 . A A . 56 ASN OD1  1 1 
       20 27054 1 1 60 LEU C    C  31.162  33.189 -59.454 1.00 . A A . 57 LEU C    1 1 
       20 27055 1 1 60 LEU CA   C  31.671  31.872 -60.033 1.00 . A A . 57 LEU CA   1 1 
       20 27056 1 1 60 LEU CB   C  33.197  31.896 -60.121 1.00 . A A . 57 LEU CB   1 1 
       20 27057 1 1 60 LEU CD1  C  33.609  30.837 -57.887 1.00 . A A . 57 LEU CD1  1 1 
       20 27058 1 1 60 LEU CD2  C  33.566  29.422 -59.949 1.00 . A A . 57 LEU CD2  1 1 
       20 27059 1 1 60 LEU CG   C  33.930  30.783 -59.372 1.00 . A A . 57 LEU CG   1 1 
       20 27060 1 1 60 LEU H    H  31.284  32.249 -62.079 1.00 . A A . 57 LEU H    1 1 
       20 27061 1 1 60 LEU HA   H  31.368  31.066 -59.381 1.00 . A A . 57 LEU HA   1 1 
       20 27062 1 1 60 LEU HB2  H  33.470  31.828 -61.163 1.00 . A A . 57 LEU HB2  1 1 
       20 27063 1 1 60 LEU HB3  H  33.536  32.842 -59.723 1.00 . A A . 57 LEU HB3  1 1 
       20 27064 1 1 60 LEU HD11 H  33.604  31.865 -57.557 1.00 . A A . 57 LEU HD11 1 1 
       20 27065 1 1 60 LEU HD12 H  34.356  30.285 -57.336 1.00 . A A . 57 LEU HD12 1 1 
       20 27066 1 1 60 LEU HD13 H  32.637  30.398 -57.712 1.00 . A A . 57 LEU HD13 1 1 
       20 27067 1 1 60 LEU HD21 H  32.504  29.259 -59.842 1.00 . A A . 57 LEU HD21 1 1 
       20 27068 1 1 60 LEU HD22 H  34.105  28.651 -59.419 1.00 . A A . 57 LEU HD22 1 1 
       20 27069 1 1 60 LEU HD23 H  33.832  29.393 -60.996 1.00 . A A . 57 LEU HD23 1 1 
       20 27070 1 1 60 LEU HG   H  34.997  30.921 -59.487 1.00 . A A . 57 LEU HG   1 1 
       20 27071 1 1 60 LEU N    N  31.093  31.624 -61.349 1.00 . A A . 57 LEU N    1 1 
       20 27072 1 1 60 LEU O    O  31.737  34.250 -59.700 1.00 . A A . 57 LEU O    1 1 
       20 27073 1 1 61 ASP C    C  30.216  34.641 -56.763 1.00 . A A . 58 ASP C    1 1 
       20 27074 1 1 61 ASP CA   C  29.500  34.298 -58.066 1.00 . A A . 58 ASP CA   1 1 
       20 27075 1 1 61 ASP CB   C  28.009  34.080 -57.801 1.00 . A A . 58 ASP CB   1 1 
       20 27076 1 1 61 ASP CG   C  27.230  33.799 -59.071 1.00 . A A . 58 ASP CG   1 1 
       20 27077 1 1 61 ASP H    H  29.670  32.238 -58.524 1.00 . A A . 58 ASP H    1 1 
       20 27078 1 1 61 ASP HA   H  29.616  35.122 -58.754 1.00 . A A . 58 ASP HA   1 1 
       20 27079 1 1 61 ASP HB2  H  27.889  33.238 -57.134 1.00 . A A . 58 ASP HB2  1 1 
       20 27080 1 1 61 ASP HB3  H  27.600  34.964 -57.336 1.00 . A A . 58 ASP HB3  1 1 
       20 27081 1 1 61 ASP N    N  30.084  33.113 -58.683 1.00 . A A . 58 ASP N    1 1 
       20 27082 1 1 61 ASP O    O  29.585  34.779 -55.714 1.00 . A A . 58 ASP O    1 1 
       20 27083 1 1 61 ASP OD1  O  27.465  32.740 -59.689 1.00 . A A . 58 ASP OD1  1 1 
       20 27084 1 1 61 ASP OD2  O  26.386  34.639 -59.446 1.00 . A A . 58 ASP OD2  1 1 
       20 27085 1 1 62 CYS C    C  33.680  35.701 -56.072 1.00 . A A . 59 CYS C    1 1 
       20 27086 1 1 62 CYS CA   C  32.338  35.102 -55.664 1.00 . A A . 59 CYS CA   1 1 
       20 27087 1 1 62 CYS CB   C  32.561  33.853 -54.811 1.00 . A A . 59 CYS CB   1 1 
       20 27088 1 1 62 CYS H    H  31.981  34.655 -57.702 1.00 . A A . 59 CYS H    1 1 
       20 27089 1 1 62 CYS HA   H  31.794  35.832 -55.083 1.00 . A A . 59 CYS HA   1 1 
       20 27090 1 1 62 CYS HB2  H  32.495  32.979 -55.442 1.00 . A A . 59 CYS HB2  1 1 
       20 27091 1 1 62 CYS HB3  H  33.547  33.897 -54.372 1.00 . A A . 59 CYS HB3  1 1 
       20 27092 1 1 62 CYS HG   H  31.927  34.096 -52.354 1.00 . A A . 59 CYS HG   1 1 
       20 27093 1 1 62 CYS N    N  31.535  34.777 -56.838 1.00 . A A . 59 CYS N    1 1 
       20 27094 1 1 62 CYS O    O  34.702  35.017 -56.125 1.00 . A A . 59 CYS O    1 1 
       20 27095 1 1 62 CYS SG   S  31.367  33.652 -53.469 1.00 . A A . 59 CYS SG   1 1 
       20 27096 1 1 63 PRO C    C  35.883  37.889 -55.634 1.00 . A A . 60 PRO C    1 1 
       20 27097 1 1 63 PRO CA   C  34.888  37.729 -56.779 1.00 . A A . 60 PRO CA   1 1 
       20 27098 1 1 63 PRO CB   C  34.356  39.094 -57.220 1.00 . A A . 60 PRO CB   1 1 
       20 27099 1 1 63 PRO CD   C  32.497  37.886 -56.326 1.00 . A A . 60 PRO CD   1 1 
       20 27100 1 1 63 PRO CG   C  33.081  39.265 -56.469 1.00 . A A . 60 PRO CG   1 1 
       20 27101 1 1 63 PRO HA   H  35.375  37.244 -57.612 1.00 . A A . 60 PRO HA   1 1 
       20 27102 1 1 63 PRO HB2  H  35.072  39.863 -56.963 1.00 . A A . 60 PRO HB2  1 1 
       20 27103 1 1 63 PRO HB3  H  34.189  39.092 -58.286 1.00 . A A . 60 PRO HB3  1 1 
       20 27104 1 1 63 PRO HD2  H  31.980  37.791 -55.383 1.00 . A A . 60 PRO HD2  1 1 
       20 27105 1 1 63 PRO HD3  H  31.830  37.673 -57.148 1.00 . A A . 60 PRO HD3  1 1 
       20 27106 1 1 63 PRO HG2  H  33.281  39.689 -55.497 1.00 . A A . 60 PRO HG2  1 1 
       20 27107 1 1 63 PRO HG3  H  32.409  39.900 -57.026 1.00 . A A . 60 PRO HG3  1 1 
       20 27108 1 1 63 PRO N    N  33.679  37.009 -56.369 1.00 . A A . 60 PRO N    1 1 
       20 27109 1 1 63 PRO O    O  37.093  37.786 -55.833 1.00 . A A . 60 PRO O    1 1 
       20 27110 1 1 64 GLU C    C  37.148  37.125 -53.083 1.00 . A A . 61 GLU C    1 1 
       20 27111 1 1 64 GLU CA   C  36.210  38.315 -53.260 1.00 . A A . 61 GLU CA   1 1 
       20 27112 1 1 64 GLU CB   C  35.349  38.490 -52.008 1.00 . A A . 61 GLU CB   1 1 
       20 27113 1 1 64 GLU CD   C  33.239  37.689 -50.872 1.00 . A A . 61 GLU CD   1 1 
       20 27114 1 1 64 GLU CG   C  34.431  37.312 -51.730 1.00 . A A . 61 GLU CG   1 1 
       20 27115 1 1 64 GLU H    H  34.392  38.211 -54.341 1.00 . A A . 61 GLU H    1 1 
       20 27116 1 1 64 GLU HA   H  36.801  39.206 -53.406 1.00 . A A . 61 GLU HA   1 1 
       20 27117 1 1 64 GLU HB2  H  35.998  38.624 -51.155 1.00 . A A . 61 GLU HB2  1 1 
       20 27118 1 1 64 GLU HB3  H  34.739  39.374 -52.126 1.00 . A A . 61 GLU HB3  1 1 
       20 27119 1 1 64 GLU HG2  H  34.069  36.924 -52.671 1.00 . A A . 61 GLU HG2  1 1 
       20 27120 1 1 64 GLU HG3  H  34.995  36.545 -51.220 1.00 . A A . 61 GLU HG3  1 1 
       20 27121 1 1 64 GLU N    N  35.365  38.141 -54.436 1.00 . A A . 61 GLU N    1 1 
       20 27122 1 1 64 GLU O    O  38.318  37.289 -52.735 1.00 . A A . 61 GLU O    1 1 
       20 27123 1 1 64 GLU OE1  O  33.035  37.042 -49.824 1.00 . A A . 61 GLU OE1  1 1 
       20 27124 1 1 64 GLU OE2  O  32.511  38.631 -51.248 1.00 . A A . 61 GLU OE2  1 1 
       20 27125 1 1 65 LEU C    C  38.694  34.794 -54.021 1.00 . A A . 62 LEU C    1 1 
       20 27126 1 1 65 LEU CA   C  37.417  34.708 -53.192 1.00 . A A . 62 LEU CA   1 1 
       20 27127 1 1 65 LEU CB   C  36.594  33.494 -53.626 1.00 . A A . 62 LEU CB   1 1 
       20 27128 1 1 65 LEU CD1  C  34.891  31.739 -53.076 1.00 . A A . 62 LEU CD1  1 1 
       20 27129 1 1 65 LEU CD2  C  36.949  31.963 -51.673 1.00 . A A . 62 LEU CD2  1 1 
       20 27130 1 1 65 LEU CG   C  35.915  32.707 -52.505 1.00 . A A . 62 LEU CG   1 1 
       20 27131 1 1 65 LEU H    H  35.689  35.860 -53.599 1.00 . A A . 62 LEU H    1 1 
       20 27132 1 1 65 LEU HA   H  37.684  34.598 -52.151 1.00 . A A . 62 LEU HA   1 1 
       20 27133 1 1 65 LEU HB2  H  35.825  33.839 -54.300 1.00 . A A . 62 LEU HB2  1 1 
       20 27134 1 1 65 LEU HB3  H  37.254  32.819 -54.152 1.00 . A A . 62 LEU HB3  1 1 
       20 27135 1 1 65 LEU HD11 H  33.982  32.272 -53.310 1.00 . A A . 62 LEU HD11 1 1 
       20 27136 1 1 65 LEU HD12 H  34.679  30.968 -52.349 1.00 . A A . 62 LEU HD12 1 1 
       20 27137 1 1 65 LEU HD13 H  35.285  31.287 -53.975 1.00 . A A . 62 LEU HD13 1 1 
       20 27138 1 1 65 LEU HD21 H  37.674  31.502 -52.328 1.00 . A A . 62 LEU HD21 1 1 
       20 27139 1 1 65 LEU HD22 H  36.458  31.201 -51.086 1.00 . A A . 62 LEU HD22 1 1 
       20 27140 1 1 65 LEU HD23 H  37.449  32.658 -51.014 1.00 . A A . 62 LEU HD23 1 1 
       20 27141 1 1 65 LEU HG   H  35.395  33.397 -51.854 1.00 . A A . 62 LEU HG   1 1 
       20 27142 1 1 65 LEU N    N  36.627  35.927 -53.325 1.00 . A A . 62 LEU N    1 1 
       20 27143 1 1 65 LEU O    O  39.792  34.560 -53.514 1.00 . A A . 62 LEU O    1 1 
       20 27144 1 1 66 ILE C    C  40.678  36.293 -55.686 1.00 . A A . 63 ILE C    1 1 
       20 27145 1 1 66 ILE CA   C  39.686  35.253 -56.195 1.00 . A A . 63 ILE CA   1 1 
       20 27146 1 1 66 ILE CB   C  39.244  35.635 -57.620 1.00 . A A . 63 ILE CB   1 1 
       20 27147 1 1 66 ILE CD1  C  36.904  34.686 -57.945 1.00 . A A . 63 ILE CD1  1 1 
       20 27148 1 1 66 ILE CG1  C  38.382  34.525 -58.225 1.00 . A A . 63 ILE CG1  1 1 
       20 27149 1 1 66 ILE CG2  C  40.458  35.907 -58.496 1.00 . A A . 63 ILE CG2  1 1 
       20 27150 1 1 66 ILE H    H  37.644  35.307 -55.642 1.00 . A A . 63 ILE H    1 1 
       20 27151 1 1 66 ILE HA   H  40.178  34.292 -56.237 1.00 . A A . 63 ILE HA   1 1 
       20 27152 1 1 66 ILE HB   H  38.662  36.541 -57.561 1.00 . A A . 63 ILE HB   1 1 
       20 27153 1 1 66 ILE HD11 H  36.663  35.738 -57.882 1.00 . A A . 63 ILE HD11 1 1 
       20 27154 1 1 66 ILE HD12 H  36.334  34.235 -58.743 1.00 . A A . 63 ILE HD12 1 1 
       20 27155 1 1 66 ILE HD13 H  36.660  34.205 -57.010 1.00 . A A . 63 ILE HD13 1 1 
       20 27156 1 1 66 ILE HG12 H  38.517  34.515 -59.295 1.00 . A A . 63 ILE HG12 1 1 
       20 27157 1 1 66 ILE HG13 H  38.696  33.574 -57.818 1.00 . A A . 63 ILE HG13 1 1 
       20 27158 1 1 66 ILE HG21 H  41.198  35.138 -58.334 1.00 . A A . 63 ILE HG21 1 1 
       20 27159 1 1 66 ILE HG22 H  40.160  35.906 -59.533 1.00 . A A . 63 ILE HG22 1 1 
       20 27160 1 1 66 ILE HG23 H  40.877  36.869 -58.242 1.00 . A A . 63 ILE HG23 1 1 
       20 27161 1 1 66 ILE N    N  38.544  35.133 -55.297 1.00 . A A . 63 ILE N    1 1 
       20 27162 1 1 66 ILE O    O  41.881  36.039 -55.621 1.00 . A A . 63 ILE O    1 1 
       20 27163 1 1 67 SER C    C  41.885  38.061 -53.674 1.00 . A A . 64 SER C    1 1 
       20 27164 1 1 67 SER CA   C  41.006  38.545 -54.823 1.00 . A A . 64 SER CA   1 1 
       20 27165 1 1 67 SER CB   C  40.142  39.719 -54.359 1.00 . A A . 64 SER CB   1 1 
       20 27166 1 1 67 SER H    H  39.198  37.607 -55.400 1.00 . A A . 64 SER H    1 1 
       20 27167 1 1 67 SER HA   H  41.641  38.874 -55.633 1.00 . A A . 64 SER HA   1 1 
       20 27168 1 1 67 SER HB2  H  39.309  39.839 -55.035 1.00 . A A . 64 SER HB2  1 1 
       20 27169 1 1 67 SER HB3  H  39.773  39.520 -53.364 1.00 . A A . 64 SER HB3  1 1 
       20 27170 1 1 67 SER HG   H  40.291  41.669 -54.239 1.00 . A A . 64 SER HG   1 1 
       20 27171 1 1 67 SER N    N  40.165  37.465 -55.325 1.00 . A A . 64 SER N    1 1 
       20 27172 1 1 67 SER O    O  43.089  38.316 -53.650 1.00 . A A . 64 SER O    1 1 
       20 27173 1 1 67 SER OG   O  40.888  40.924 -54.337 1.00 . A A . 64 SER OG   1 1 
       20 27174 1 1 68 GLU C    C  42.957  35.727 -51.989 1.00 . A A . 65 GLU C    1 1 
       20 27175 1 1 68 GLU CA   C  42.000  36.840 -51.572 1.00 . A A . 65 GLU CA   1 1 
       20 27176 1 1 68 GLU CB   C  41.022  36.319 -50.517 1.00 . A A . 65 GLU CB   1 1 
       20 27177 1 1 68 GLU CD   C  40.859  38.465 -49.195 1.00 . A A . 65 GLU CD   1 1 
       20 27178 1 1 68 GLU CG   C  40.104  37.392 -49.955 1.00 . A A . 65 GLU CG   1 1 
       20 27179 1 1 68 GLU H    H  40.312  37.189 -52.800 1.00 . A A . 65 GLU H    1 1 
       20 27180 1 1 68 GLU HA   H  42.574  37.651 -51.148 1.00 . A A . 65 GLU HA   1 1 
       20 27181 1 1 68 GLU HB2  H  40.411  35.547 -50.961 1.00 . A A . 65 GLU HB2  1 1 
       20 27182 1 1 68 GLU HB3  H  41.586  35.894 -49.700 1.00 . A A . 65 GLU HB3  1 1 
       20 27183 1 1 68 GLU HG2  H  39.573  37.857 -50.772 1.00 . A A . 65 GLU HG2  1 1 
       20 27184 1 1 68 GLU HG3  H  39.396  36.926 -49.285 1.00 . A A . 65 GLU HG3  1 1 
       20 27185 1 1 68 GLU N    N  41.274  37.360 -52.724 1.00 . A A . 65 GLU N    1 1 
       20 27186 1 1 68 GLU O    O  44.127  35.722 -51.603 1.00 . A A . 65 GLU O    1 1 
       20 27187 1 1 68 GLU OE1  O  41.404  39.381 -49.846 1.00 . A A . 65 GLU OE1  1 1 
       20 27188 1 1 68 GLU OE2  O  40.904  38.390 -47.949 1.00 . A A . 65 GLU OE2  1 1 
       20 27189 1 1 69 PHE C    C  44.563  34.158 -53.868 1.00 . A A . 66 PHE C    1 1 
       20 27190 1 1 69 PHE CA   C  43.260  33.665 -53.246 1.00 . A A . 66 PHE CA   1 1 
       20 27191 1 1 69 PHE CB   C  42.477  32.835 -54.266 1.00 . A A . 66 PHE CB   1 1 
       20 27192 1 1 69 PHE CD1  C  43.761  31.453 -55.920 1.00 . A A . 66 PHE CD1  1 1 
       20 27193 1 1 69 PHE CD2  C  43.245  30.492 -53.799 1.00 . A A . 66 PHE CD2  1 1 
       20 27194 1 1 69 PHE CE1  C  44.404  30.288 -56.295 1.00 . A A . 66 PHE CE1  1 1 
       20 27195 1 1 69 PHE CE2  C  43.887  29.325 -54.169 1.00 . A A . 66 PHE CE2  1 1 
       20 27196 1 1 69 PHE CG   C  43.175  31.568 -54.670 1.00 . A A . 66 PHE CG   1 1 
       20 27197 1 1 69 PHE CZ   C  44.467  29.223 -55.418 1.00 . A A . 66 PHE CZ   1 1 
       20 27198 1 1 69 PHE H    H  41.512  34.844 -53.051 1.00 . A A . 66 PHE H    1 1 
       20 27199 1 1 69 PHE HA   H  43.493  33.046 -52.394 1.00 . A A . 66 PHE HA   1 1 
       20 27200 1 1 69 PHE HB2  H  41.521  32.566 -53.842 1.00 . A A . 66 PHE HB2  1 1 
       20 27201 1 1 69 PHE HB3  H  42.318  33.426 -55.155 1.00 . A A . 66 PHE HB3  1 1 
       20 27202 1 1 69 PHE HD1  H  43.712  32.286 -56.607 1.00 . A A . 66 PHE HD1  1 1 
       20 27203 1 1 69 PHE HD2  H  42.791  30.570 -52.822 1.00 . A A . 66 PHE HD2  1 1 
       20 27204 1 1 69 PHE HE1  H  44.856  30.212 -57.273 1.00 . A A . 66 PHE HE1  1 1 
       20 27205 1 1 69 PHE HE2  H  43.934  28.494 -53.481 1.00 . A A . 66 PHE HE2  1 1 
       20 27206 1 1 69 PHE HZ   H  44.969  28.313 -55.709 1.00 . A A . 66 PHE HZ   1 1 
       20 27207 1 1 69 PHE N    N  42.451  34.785 -52.778 1.00 . A A . 66 PHE N    1 1 
       20 27208 1 1 69 PHE O    O  45.642  33.656 -53.553 1.00 . A A . 66 PHE O    1 1 
       20 27209 1 1 70 MET C    C  46.699  36.079 -54.406 1.00 . A A . 67 MET C    1 1 
       20 27210 1 1 70 MET CA   C  45.623  35.704 -55.420 1.00 . A A . 67 MET CA   1 1 
       20 27211 1 1 70 MET CB   C  45.228  36.933 -56.241 1.00 . A A . 67 MET CB   1 1 
       20 27212 1 1 70 MET CE   C  45.390  37.297 -59.916 1.00 . A A . 67 MET CE   1 1 
       20 27213 1 1 70 MET CG   C  46.261  37.324 -57.285 1.00 . A A . 67 MET CG   1 1 
       20 27214 1 1 70 MET H    H  43.566  35.501 -54.965 1.00 . A A . 67 MET H    1 1 
       20 27215 1 1 70 MET HA   H  46.019  34.950 -56.085 1.00 . A A . 67 MET HA   1 1 
       20 27216 1 1 70 MET HB2  H  44.296  36.730 -56.746 1.00 . A A . 67 MET HB2  1 1 
       20 27217 1 1 70 MET HB3  H  45.091  37.769 -55.572 1.00 . A A . 67 MET HB3  1 1 
       20 27218 1 1 70 MET HE1  H  44.323  37.143 -59.840 1.00 . A A . 67 MET HE1  1 1 
       20 27219 1 1 70 MET HE2  H  45.620  38.331 -59.707 1.00 . A A . 67 MET HE2  1 1 
       20 27220 1 1 70 MET HE3  H  45.720  37.049 -60.914 1.00 . A A . 67 MET HE3  1 1 
       20 27221 1 1 70 MET HG2  H  46.066  38.337 -57.605 1.00 . A A . 67 MET HG2  1 1 
       20 27222 1 1 70 MET HG3  H  47.243  37.273 -56.837 1.00 . A A . 67 MET HG3  1 1 
       20 27223 1 1 70 MET N    N  44.454  35.142 -54.754 1.00 . A A . 67 MET N    1 1 
       20 27224 1 1 70 MET O    O  47.893  36.014 -54.699 1.00 . A A . 67 MET O    1 1 
       20 27225 1 1 70 MET SD   S  46.229  36.248 -58.731 1.00 . A A . 67 MET SD   1 1 
       20 27226 1 1 71 LYS C    C  48.072  35.679 -51.743 1.00 . A A . 68 LYS C    1 1 
       20 27227 1 1 71 LYS CA   C  47.194  36.857 -52.153 1.00 . A A . 68 LYS CA   1 1 
       20 27228 1 1 71 LYS CB   C  46.423  37.378 -50.938 1.00 . A A . 68 LYS CB   1 1 
       20 27229 1 1 71 LYS CD   C  46.001  39.667 -51.882 1.00 . A A . 68 LYS CD   1 1 
       20 27230 1 1 71 LYS CE   C  46.106  39.569 -53.396 1.00 . A A . 68 LYS CE   1 1 
       20 27231 1 1 71 LYS CG   C  45.373  38.419 -51.286 1.00 . A A . 68 LYS CG   1 1 
       20 27232 1 1 71 LYS H    H  45.304  36.502 -53.038 1.00 . A A . 68 LYS H    1 1 
       20 27233 1 1 71 LYS HA   H  47.825  37.645 -52.534 1.00 . A A . 68 LYS HA   1 1 
       20 27234 1 1 71 LYS HB2  H  45.930  36.547 -50.456 1.00 . A A . 68 LYS HB2  1 1 
       20 27235 1 1 71 LYS HB3  H  47.124  37.822 -50.246 1.00 . A A . 68 LYS HB3  1 1 
       20 27236 1 1 71 LYS HD2  H  45.391  40.522 -51.630 1.00 . A A . 68 LYS HD2  1 1 
       20 27237 1 1 71 LYS HD3  H  46.991  39.794 -51.468 1.00 . A A . 68 LYS HD3  1 1 
       20 27238 1 1 71 LYS HE2  H  47.036  39.082 -53.648 1.00 . A A . 68 LYS HE2  1 1 
       20 27239 1 1 71 LYS HE3  H  45.279  38.980 -53.764 1.00 . A A . 68 LYS HE3  1 1 
       20 27240 1 1 71 LYS HG2  H  44.684  37.998 -52.003 1.00 . A A . 68 LYS HG2  1 1 
       20 27241 1 1 71 LYS HG3  H  44.837  38.691 -50.387 1.00 . A A . 68 LYS HG3  1 1 
       20 27242 1 1 71 LYS HZ1  H  45.155  41.369 -53.864 1.00 . A A . 68 LYS HZ1  1 1 
       20 27243 1 1 71 LYS HZ2  H  46.205  40.815 -55.070 1.00 . A A . 68 LYS HZ2  1 1 
       20 27244 1 1 71 LYS HZ3  H  46.828  41.511 -53.660 1.00 . A A . 68 LYS HZ3  1 1 
       20 27245 1 1 71 LYS N    N  46.268  36.472 -53.212 1.00 . A A . 68 LYS N    1 1 
       20 27246 1 1 71 LYS NZ   N  46.071  40.910 -54.043 1.00 . A A . 68 LYS NZ   1 1 
       20 27247 1 1 71 LYS O    O  49.270  35.837 -51.505 1.00 . A A . 68 LYS O    1 1 
       20 27248 1 1 72 LYS C    C  49.056  32.788 -52.444 1.00 . A A . 69 LYS C    1 1 
       20 27249 1 1 72 LYS CA   C  48.198  33.291 -51.287 1.00 . A A . 69 LYS CA   1 1 
       20 27250 1 1 72 LYS CB   C  47.221  32.197 -50.851 1.00 . A A . 69 LYS CB   1 1 
       20 27251 1 1 72 LYS CD   C  45.746  33.435 -49.237 1.00 . A A . 69 LYS CD   1 1 
       20 27252 1 1 72 LYS CE   C  45.052  33.353 -47.887 1.00 . A A . 69 LYS CE   1 1 
       20 27253 1 1 72 LYS CG   C  46.770  32.325 -49.406 1.00 . A A . 69 LYS CG   1 1 
       20 27254 1 1 72 LYS H    H  46.513  34.434 -51.867 1.00 . A A . 69 LYS H    1 1 
       20 27255 1 1 72 LYS HA   H  48.842  33.538 -50.457 1.00 . A A . 69 LYS HA   1 1 
       20 27256 1 1 72 LYS HB2  H  46.347  32.238 -51.484 1.00 . A A . 69 LYS HB2  1 1 
       20 27257 1 1 72 LYS HB3  H  47.698  31.235 -50.973 1.00 . A A . 69 LYS HB3  1 1 
       20 27258 1 1 72 LYS HD2  H  46.247  34.389 -49.315 1.00 . A A . 69 LYS HD2  1 1 
       20 27259 1 1 72 LYS HD3  H  45.005  33.351 -50.019 1.00 . A A . 69 LYS HD3  1 1 
       20 27260 1 1 72 LYS HE2  H  45.799  33.214 -47.120 1.00 . A A . 69 LYS HE2  1 1 
       20 27261 1 1 72 LYS HE3  H  44.525  34.279 -47.711 1.00 . A A . 69 LYS HE3  1 1 
       20 27262 1 1 72 LYS HG2  H  46.327  31.392 -49.092 1.00 . A A . 69 LYS HG2  1 1 
       20 27263 1 1 72 LYS HG3  H  47.630  32.544 -48.788 1.00 . A A . 69 LYS HG3  1 1 
       20 27264 1 1 72 LYS HZ1  H  43.403  32.296 -48.613 1.00 . A A . 69 LYS HZ1  1 1 
       20 27265 1 1 72 LYS HZ2  H  43.561  32.247 -46.929 1.00 . A A . 69 LYS HZ2  1 1 
       20 27266 1 1 72 LYS HZ3  H  44.586  31.317 -47.902 1.00 . A A . 69 LYS HZ3  1 1 
       20 27267 1 1 72 LYS N    N  47.471  34.497 -51.665 1.00 . A A . 69 LYS N    1 1 
       20 27268 1 1 72 LYS NZ   N  44.083  32.224 -47.829 1.00 . A A . 69 LYS NZ   1 1 
       20 27269 1 1 72 LYS O    O  50.244  32.514 -52.274 1.00 . A A . 69 LYS O    1 1 
       20 27270 1 1 73 TYR C    C  50.412  33.032 -55.052 1.00 . A A . 70 TYR C    1 1 
       20 27271 1 1 73 TYR CA   C  49.157  32.201 -54.803 1.00 . A A . 70 TYR CA   1 1 
       20 27272 1 1 73 TYR CB   C  48.242  32.259 -56.027 1.00 . A A . 70 TYR CB   1 1 
       20 27273 1 1 73 TYR CD1  C  48.937  30.075 -57.087 1.00 . A A . 70 TYR CD1  1 1 
       20 27274 1 1 73 TYR CD2  C  49.032  32.051 -58.417 1.00 . A A . 70 TYR CD2  1 1 
       20 27275 1 1 73 TYR CE1  C  49.398  29.329 -58.155 1.00 . A A . 70 TYR CE1  1 1 
       20 27276 1 1 73 TYR CE2  C  49.491  31.313 -59.490 1.00 . A A . 70 TYR CE2  1 1 
       20 27277 1 1 73 TYR CG   C  48.746  31.447 -57.199 1.00 . A A . 70 TYR CG   1 1 
       20 27278 1 1 73 TYR CZ   C  49.673  29.953 -59.354 1.00 . A A . 70 TYR CZ   1 1 
       20 27279 1 1 73 TYR H    H  47.499  32.906 -53.691 1.00 . A A . 70 TYR H    1 1 
       20 27280 1 1 73 TYR HA   H  49.446  31.175 -54.630 1.00 . A A . 70 TYR HA   1 1 
       20 27281 1 1 73 TYR HB2  H  47.267  31.882 -55.758 1.00 . A A . 70 TYR HB2  1 1 
       20 27282 1 1 73 TYR HB3  H  48.149  33.286 -56.350 1.00 . A A . 70 TYR HB3  1 1 
       20 27283 1 1 73 TYR HD1  H  48.720  29.590 -56.146 1.00 . A A . 70 TYR HD1  1 1 
       20 27284 1 1 73 TYR HD2  H  48.889  33.117 -58.520 1.00 . A A . 70 TYR HD2  1 1 
       20 27285 1 1 73 TYR HE1  H  49.540  28.264 -58.049 1.00 . A A . 70 TYR HE1  1 1 
       20 27286 1 1 73 TYR HE2  H  49.708  31.801 -60.429 1.00 . A A . 70 TYR HE2  1 1 
       20 27287 1 1 73 TYR HH   H  51.070  29.381 -60.545 1.00 . A A . 70 TYR HH   1 1 
       20 27288 1 1 73 TYR N    N  48.448  32.672 -53.619 1.00 . A A . 70 TYR N    1 1 
       20 27289 1 1 73 TYR O    O  51.457  32.502 -55.432 1.00 . A A . 70 TYR O    1 1 
       20 27290 1 1 73 TYR OH   O  50.133  29.214 -60.420 1.00 . A A . 70 TYR OH   1 1 
       20 27291 1 1 74 LYS C    C  52.673  34.729 -54.322 1.00 . A A . 71 LYS C    1 1 
       20 27292 1 1 74 LYS CA   C  51.426  35.245 -55.033 1.00 . A A . 71 LYS CA   1 1 
       20 27293 1 1 74 LYS CB   C  51.076  36.644 -54.522 1.00 . A A . 71 LYS CB   1 1 
       20 27294 1 1 74 LYS CD   C  51.788  39.049 -54.380 1.00 . A A . 71 LYS CD   1 1 
       20 27295 1 1 74 LYS CE   C  52.475  40.195 -55.106 1.00 . A A . 71 LYS CE   1 1 
       20 27296 1 1 74 LYS CG   C  51.904  37.748 -55.157 1.00 . A A . 71 LYS CG   1 1 
       20 27297 1 1 74 LYS H    H  49.442  34.701 -54.533 1.00 . A A . 71 LYS H    1 1 
       20 27298 1 1 74 LYS HA   H  51.627  35.298 -56.093 1.00 . A A . 71 LYS HA   1 1 
       20 27299 1 1 74 LYS HB2  H  50.034  36.839 -54.728 1.00 . A A . 71 LYS HB2  1 1 
       20 27300 1 1 74 LYS HB3  H  51.234  36.674 -53.453 1.00 . A A . 71 LYS HB3  1 1 
       20 27301 1 1 74 LYS HD2  H  50.743  39.292 -54.255 1.00 . A A . 71 LYS HD2  1 1 
       20 27302 1 1 74 LYS HD3  H  52.248  38.921 -53.410 1.00 . A A . 71 LYS HD3  1 1 
       20 27303 1 1 74 LYS HE2  H  53.493  39.910 -55.320 1.00 . A A . 71 LYS HE2  1 1 
       20 27304 1 1 74 LYS HE3  H  51.951  40.382 -56.032 1.00 . A A . 71 LYS HE3  1 1 
       20 27305 1 1 74 LYS HG2  H  52.940  37.444 -55.176 1.00 . A A . 71 LYS HG2  1 1 
       20 27306 1 1 74 LYS HG3  H  51.556  37.911 -56.167 1.00 . A A . 71 LYS HG3  1 1 
       20 27307 1 1 74 LYS HZ1  H  52.931  41.267 -53.372 1.00 . A A . 71 LYS HZ1  1 1 
       20 27308 1 1 74 LYS HZ2  H  51.507  41.770 -54.134 1.00 . A A . 71 LYS HZ2  1 1 
       20 27309 1 1 74 LYS HZ3  H  53.009  42.189 -54.788 1.00 . A A . 71 LYS HZ3  1 1 
       20 27310 1 1 74 LYS N    N  50.302  34.338 -54.835 1.00 . A A . 71 LYS N    1 1 
       20 27311 1 1 74 LYS NZ   N  52.481  41.443 -54.293 1.00 . A A . 71 LYS NZ   1 1 
       20 27312 1 1 74 LYS O    O  53.767  34.729 -54.886 1.00 . A A . 71 LYS O    1 1 
       20 27313 1 1 75 LYS C    C  53.998  32.367 -52.757 1.00 . A A . 72 LYS C    1 1 
       20 27314 1 1 75 LYS CA   C  53.610  33.767 -52.292 1.00 . A A . 72 LYS CA   1 1 
       20 27315 1 1 75 LYS CB   C  53.239  33.738 -50.807 1.00 . A A . 72 LYS CB   1 1 
       20 27316 1 1 75 LYS CD   C  54.727  31.993 -49.783 1.00 . A A . 72 LYS CD   1 1 
       20 27317 1 1 75 LYS CE   C  55.643  31.696 -48.605 1.00 . A A . 72 LYS CE   1 1 
       20 27318 1 1 75 LYS CG   C  54.421  33.477 -49.890 1.00 . A A . 72 LYS CG   1 1 
       20 27319 1 1 75 LYS H    H  51.603  34.314 -52.685 1.00 . A A . 72 LYS H    1 1 
       20 27320 1 1 75 LYS HA   H  54.454  34.426 -52.431 1.00 . A A . 72 LYS HA   1 1 
       20 27321 1 1 75 LYS HB2  H  52.805  34.690 -50.539 1.00 . A A . 72 LYS HB2  1 1 
       20 27322 1 1 75 LYS HB3  H  52.507  32.960 -50.647 1.00 . A A . 72 LYS HB3  1 1 
       20 27323 1 1 75 LYS HD2  H  53.802  31.452 -49.650 1.00 . A A . 72 LYS HD2  1 1 
       20 27324 1 1 75 LYS HD3  H  55.209  31.667 -50.694 1.00 . A A . 72 LYS HD3  1 1 
       20 27325 1 1 75 LYS HE2  H  56.106  30.734 -48.760 1.00 . A A . 72 LYS HE2  1 1 
       20 27326 1 1 75 LYS HE3  H  56.405  32.459 -48.557 1.00 . A A . 72 LYS HE3  1 1 
       20 27327 1 1 75 LYS HG2  H  55.289  33.985 -50.283 1.00 . A A . 72 LYS HG2  1 1 
       20 27328 1 1 75 LYS HG3  H  54.192  33.860 -48.905 1.00 . A A . 72 LYS HG3  1 1 
       20 27329 1 1 75 LYS HZ1  H  54.433  30.752 -47.188 1.00 . A A . 72 LYS HZ1  1 1 
       20 27330 1 1 75 LYS HZ2  H  54.174  32.420 -47.309 1.00 . A A . 72 LYS HZ2  1 1 
       20 27331 1 1 75 LYS HZ3  H  55.551  31.833 -46.523 1.00 . A A . 72 LYS HZ3  1 1 
       20 27332 1 1 75 LYS N    N  52.500  34.288 -53.080 1.00 . A A . 72 LYS N    1 1 
       20 27333 1 1 75 LYS NZ   N  54.898  31.673 -47.316 1.00 . A A . 72 LYS NZ   1 1 
       20 27334 1 1 75 LYS O    O  55.177  32.068 -52.941 1.00 . A A . 72 LYS O    1 1 
       20 27335 1 1 76 MET C    C  54.106  30.125 -54.644 1.00 . A A . 73 MET C    1 1 
       20 27336 1 1 76 MET CA   C  53.234  30.145 -53.393 1.00 . A A . 73 MET CA   1 1 
       20 27337 1 1 76 MET CB   C  51.905  29.440 -53.672 1.00 . A A . 73 MET CB   1 1 
       20 27338 1 1 76 MET CE   C  51.789  27.089 -50.294 1.00 . A A . 73 MET CE   1 1 
       20 27339 1 1 76 MET CG   C  51.308  28.763 -52.449 1.00 . A A . 73 MET CG   1 1 
       20 27340 1 1 76 MET H    H  52.077  31.810 -52.783 1.00 . A A . 73 MET H    1 1 
       20 27341 1 1 76 MET HA   H  53.749  29.623 -52.601 1.00 . A A . 73 MET HA   1 1 
       20 27342 1 1 76 MET HB2  H  51.195  30.166 -54.038 1.00 . A A . 73 MET HB2  1 1 
       20 27343 1 1 76 MET HB3  H  52.063  28.688 -54.431 1.00 . A A . 73 MET HB3  1 1 
       20 27344 1 1 76 MET HE1  H  51.148  26.240 -50.105 1.00 . A A . 73 MET HE1  1 1 
       20 27345 1 1 76 MET HE2  H  52.719  26.963 -49.758 1.00 . A A . 73 MET HE2  1 1 
       20 27346 1 1 76 MET HE3  H  51.300  27.992 -49.960 1.00 . A A . 73 MET HE3  1 1 
       20 27347 1 1 76 MET HG2  H  51.402  29.428 -51.604 1.00 . A A . 73 MET HG2  1 1 
       20 27348 1 1 76 MET HG3  H  50.262  28.569 -52.637 1.00 . A A . 73 MET HG3  1 1 
       20 27349 1 1 76 MET N    N  52.997  31.513 -52.946 1.00 . A A . 73 MET N    1 1 
       20 27350 1 1 76 MET O    O  55.139  29.456 -54.684 1.00 . A A . 73 MET O    1 1 
       20 27351 1 1 76 MET SD   S  52.123  27.205 -52.050 1.00 . A A . 73 MET SD   1 1 
       20 27352 1 1 77 LYS C    C  55.788  31.589 -56.710 1.00 . A A . 74 LYS C    1 1 
       20 27353 1 1 77 LYS CA   C  54.428  30.932 -56.919 1.00 . A A . 74 LYS CA   1 1 
       20 27354 1 1 77 LYS CB   C  53.629  31.710 -57.967 1.00 . A A . 74 LYS CB   1 1 
       20 27355 1 1 77 LYS CD   C  53.203  32.183 -60.397 1.00 . A A . 74 LYS CD   1 1 
       20 27356 1 1 77 LYS CE   C  53.308  31.598 -61.797 1.00 . A A . 74 LYS CE   1 1 
       20 27357 1 1 77 LYS CG   C  54.022  31.383 -59.397 1.00 . A A . 74 LYS CG   1 1 
       20 27358 1 1 77 LYS H    H  52.854  31.376 -55.574 1.00 . A A . 74 LYS H    1 1 
       20 27359 1 1 77 LYS HA   H  54.579  29.923 -57.270 1.00 . A A . 74 LYS HA   1 1 
       20 27360 1 1 77 LYS HB2  H  52.580  31.485 -57.843 1.00 . A A . 74 LYS HB2  1 1 
       20 27361 1 1 77 LYS HB3  H  53.783  32.768 -57.806 1.00 . A A . 74 LYS HB3  1 1 
       20 27362 1 1 77 LYS HD2  H  52.168  32.173 -60.091 1.00 . A A . 74 LYS HD2  1 1 
       20 27363 1 1 77 LYS HD3  H  53.566  33.201 -60.413 1.00 . A A . 74 LYS HD3  1 1 
       20 27364 1 1 77 LYS HE2  H  54.337  31.652 -62.120 1.00 . A A . 74 LYS HE2  1 1 
       20 27365 1 1 77 LYS HE3  H  52.994  30.565 -61.766 1.00 . A A . 74 LYS HE3  1 1 
       20 27366 1 1 77 LYS HG2  H  55.067  31.616 -59.536 1.00 . A A . 74 LYS HG2  1 1 
       20 27367 1 1 77 LYS HG3  H  53.859  30.329 -59.573 1.00 . A A . 74 LYS HG3  1 1 
       20 27368 1 1 77 LYS HZ1  H  52.809  32.189 -63.738 1.00 . A A . 74 LYS HZ1  1 1 
       20 27369 1 1 77 LYS HZ2  H  52.469  33.353 -62.558 1.00 . A A . 74 LYS HZ2  1 1 
       20 27370 1 1 77 LYS HZ3  H  51.475  31.994 -62.717 1.00 . A A . 74 LYS HZ3  1 1 
       20 27371 1 1 77 LYS N    N  53.685  30.864 -55.666 1.00 . A A . 74 LYS N    1 1 
       20 27372 1 1 77 LYS NZ   N  52.456  32.335 -62.771 1.00 . A A . 74 LYS NZ   1 1 
       20 27373 1 1 77 LYS O    O  55.898  32.605 -56.024 1.00 . A A . 74 LYS O    1 1 
       20 27374 1 1 78 GLU C    C  58.508  32.447 -58.361 1.00 . A A . 75 GLU C    1 1 
       20 27375 1 1 78 GLU CA   C  58.174  31.533 -57.185 1.00 . A A . 75 GLU CA   1 1 
       20 27376 1 1 78 GLU CB   C  59.189  30.391 -57.110 1.00 . A A . 75 GLU CB   1 1 
       20 27377 1 1 78 GLU CD   C  60.049  28.426 -55.776 1.00 . A A . 75 GLU CD   1 1 
       20 27378 1 1 78 GLU CG   C  59.230  29.701 -55.756 1.00 . A A . 75 GLU CG   1 1 
       20 27379 1 1 78 GLU H    H  56.670  30.195 -57.840 1.00 . A A . 75 GLU H    1 1 
       20 27380 1 1 78 GLU HA   H  58.225  32.108 -56.273 1.00 . A A . 75 GLU HA   1 1 
       20 27381 1 1 78 GLU HB2  H  58.940  29.654 -57.859 1.00 . A A . 75 GLU HB2  1 1 
       20 27382 1 1 78 GLU HB3  H  60.172  30.785 -57.319 1.00 . A A . 75 GLU HB3  1 1 
       20 27383 1 1 78 GLU HG2  H  59.663  30.378 -55.035 1.00 . A A . 75 GLU HG2  1 1 
       20 27384 1 1 78 GLU HG3  H  58.220  29.459 -55.459 1.00 . A A . 75 GLU HG3  1 1 
       20 27385 1 1 78 GLU N    N  56.821  31.003 -57.307 1.00 . A A . 75 GLU N    1 1 
       20 27386 1 1 78 GLU O    O  58.148  32.165 -59.503 1.00 . A A . 75 GLU O    1 1 
       20 27387 1 1 78 GLU OE1  O  61.294  28.521 -55.811 1.00 . A A . 75 GLU OE1  1 1 
       20 27388 1 1 78 GLU OE2  O  59.447  27.332 -55.756 1.00 . A A . 75 GLU OE2  1 1 
       20 27389 1 1 79 GLY C    C  59.513  35.926 -58.642 1.00 . A A . 76 GLY C    1 1 
       20 27390 1 1 79 GLY CA   C  59.568  34.486 -59.113 1.00 . A A . 76 GLY CA   1 1 
       20 27391 1 1 79 GLY H    H  59.457  33.721 -57.142 1.00 . A A . 76 GLY H    1 1 
       20 27392 1 1 79 GLY HA2  H  60.572  34.264 -59.443 1.00 . A A . 76 GLY HA2  1 1 
       20 27393 1 1 79 GLY HA3  H  58.891  34.367 -59.947 1.00 . A A . 76 GLY HA3  1 1 
       20 27394 1 1 79 GLY N    N  59.198  33.547 -58.071 1.00 . A A . 76 GLY N    1 1 
       20 27395 1 1 79 GLY O    O  58.623  36.680 -59.034 1.00 . A A . 76 GLY O    1 1 
       20 27396 1 1 80 GLU C    C  60.847  38.666 -58.375 1.00 . A A . 77 GLU C    1 1 
       20 27397 1 1 80 GLU CA   C  60.519  37.666 -57.270 1.00 . A A . 77 GLU CA   1 1 
       20 27398 1 1 80 GLU CB   C  61.561  37.763 -56.154 1.00 . A A . 77 GLU CB   1 1 
       20 27399 1 1 80 GLU CD   C  63.796  36.836 -55.430 1.00 . A A . 77 GLU CD   1 1 
       20 27400 1 1 80 GLU CG   C  62.956  37.345 -56.586 1.00 . A A . 77 GLU CG   1 1 
       20 27401 1 1 80 GLU H    H  61.148  35.660 -57.521 1.00 . A A . 77 GLU H    1 1 
       20 27402 1 1 80 GLU HA   H  59.547  37.903 -56.864 1.00 . A A . 77 GLU HA   1 1 
       20 27403 1 1 80 GLU HB2  H  61.605  38.785 -55.807 1.00 . A A . 77 GLU HB2  1 1 
       20 27404 1 1 80 GLU HB3  H  61.255  37.128 -55.336 1.00 . A A . 77 GLU HB3  1 1 
       20 27405 1 1 80 GLU HG2  H  62.871  36.560 -57.322 1.00 . A A . 77 GLU HG2  1 1 
       20 27406 1 1 80 GLU HG3  H  63.454  38.197 -57.025 1.00 . A A . 77 GLU HG3  1 1 
       20 27407 1 1 80 GLU N    N  60.465  36.308 -57.797 1.00 . A A . 77 GLU N    1 1 
       20 27408 1 1 80 GLU O    O  60.216  39.716 -58.484 1.00 . A A . 77 GLU O    1 1 
       20 27409 1 1 80 GLU OE1  O  64.389  37.671 -54.716 1.00 . A A . 77 GLU OE1  1 1 
       20 27410 1 1 80 GLU OE2  O  63.861  35.603 -55.241 1.00 . A A . 77 GLU OE2  1 1 
       20 27411 1 1 81 ASN C    C  62.199  38.456 -61.622 1.00 . A A . 78 ASN C    1 1 
       20 27412 1 1 81 ASN CA   C  62.253  39.198 -60.290 1.00 . A A . 78 ASN CA   1 1 
       20 27413 1 1 81 ASN CB   C  63.667  39.727 -60.044 1.00 . A A . 78 ASN CB   1 1 
       20 27414 1 1 81 ASN CG   C  63.985  40.945 -60.890 1.00 . A A . 78 ASN CG   1 1 
       20 27415 1 1 81 ASN H    H  62.305  37.479 -59.056 1.00 . A A . 78 ASN H    1 1 
       20 27416 1 1 81 ASN HA   H  61.568  40.032 -60.328 1.00 . A A . 78 ASN HA   1 1 
       20 27417 1 1 81 ASN HB2  H  63.768  39.999 -59.004 1.00 . A A . 78 ASN HB2  1 1 
       20 27418 1 1 81 ASN HB3  H  64.381  38.951 -60.280 1.00 . A A . 78 ASN HB3  1 1 
       20 27419 1 1 81 ASN HD21 H  63.484  42.851 -61.150 1.00 . A A . 78 ASN HD21 1 1 
       20 27420 1 1 81 ASN HD22 H  62.636  42.016 -59.896 1.00 . A A . 78 ASN HD22 1 1 
       20 27421 1 1 81 ASN N    N  61.839  38.330 -59.193 1.00 . A A . 78 ASN N    1 1 
       20 27422 1 1 81 ASN ND2  N  63.299  42.049 -60.618 1.00 . A A . 78 ASN ND2  1 1 
       20 27423 1 1 81 ASN O    O  62.463  37.256 -61.686 1.00 . A A . 78 ASN O    1 1 
       20 27424 1 1 81 ASN OD1  O  64.837  40.893 -61.777 1.00 . A A . 78 ASN OD1  1 1 
       20 27425 1 1 82 ASN C    C  62.556  39.413 -65.027 1.00 . A A . 79 ASN C    1 1 
       20 27426 1 1 82 ASN CA   C  61.768  38.589 -64.014 1.00 . A A . 79 ASN CA   1 1 
       20 27427 1 1 82 ASN CB   C  60.306  38.483 -64.451 1.00 . A A . 79 ASN CB   1 1 
       20 27428 1 1 82 ASN CG   C  60.072  37.336 -65.416 1.00 . A A . 79 ASN CG   1 1 
       20 27429 1 1 82 ASN H    H  61.657  40.131 -62.568 1.00 . A A . 79 ASN H    1 1 
       20 27430 1 1 82 ASN HA   H  62.192  37.597 -63.965 1.00 . A A . 79 ASN HA   1 1 
       20 27431 1 1 82 ASN HB2  H  59.686  38.327 -63.581 1.00 . A A . 79 ASN HB2  1 1 
       20 27432 1 1 82 ASN HB3  H  60.013  39.402 -64.936 1.00 . A A . 79 ASN HB3  1 1 
       20 27433 1 1 82 ASN HD21 H  59.676  35.389 -65.475 1.00 . A A . 79 ASN HD21 1 1 
       20 27434 1 1 82 ASN HD22 H  59.815  36.079 -63.897 1.00 . A A . 79 ASN HD22 1 1 
       20 27435 1 1 82 ASN N    N  61.856  39.179 -62.683 1.00 . A A . 79 ASN N    1 1 
       20 27436 1 1 82 ASN ND2  N  59.830  36.148 -64.875 1.00 . A A . 79 ASN ND2  1 1 
       20 27437 1 1 82 ASN O    O  63.410  38.888 -65.741 1.00 . A A . 79 ASN O    1 1 
       20 27438 1 1 82 ASN OD1  O  60.109  37.517 -66.633 1.00 . A A . 79 ASN OD1  1 1 
       20 27439 1 1 83 LYS C    C  62.855  41.085 -67.440 1.00 . A A . 80 LYS C    1 1 
       20 27440 1 1 83 LYS CA   C  62.944  41.606 -66.009 1.00 . A A . 80 LYS CA   1 1 
       20 27441 1 1 83 LYS CB   C  64.411  41.770 -65.605 1.00 . A A . 80 LYS CB   1 1 
       20 27442 1 1 83 LYS CD   C  66.092  42.911 -64.128 1.00 . A A . 80 LYS CD   1 1 
       20 27443 1 1 83 LYS CE   C  66.300  43.915 -63.004 1.00 . A A . 80 LYS CE   1 1 
       20 27444 1 1 83 LYS CG   C  64.617  42.711 -64.430 1.00 . A A . 80 LYS CG   1 1 
       20 27445 1 1 83 LYS H    H  61.571  41.068 -64.490 1.00 . A A . 80 LYS H    1 1 
       20 27446 1 1 83 LYS HA   H  62.455  42.567 -65.957 1.00 . A A . 80 LYS HA   1 1 
       20 27447 1 1 83 LYS HB2  H  64.809  40.802 -65.338 1.00 . A A . 80 LYS HB2  1 1 
       20 27448 1 1 83 LYS HB3  H  64.963  42.157 -66.449 1.00 . A A . 80 LYS HB3  1 1 
       20 27449 1 1 83 LYS HD2  H  66.522  41.965 -63.834 1.00 . A A . 80 LYS HD2  1 1 
       20 27450 1 1 83 LYS HD3  H  66.587  43.272 -65.018 1.00 . A A . 80 LYS HD3  1 1 
       20 27451 1 1 83 LYS HE2  H  65.652  43.654 -62.181 1.00 . A A . 80 LYS HE2  1 1 
       20 27452 1 1 83 LYS HE3  H  67.330  43.866 -62.681 1.00 . A A . 80 LYS HE3  1 1 
       20 27453 1 1 83 LYS HG2  H  64.176  43.668 -64.666 1.00 . A A . 80 LYS HG2  1 1 
       20 27454 1 1 83 LYS HG3  H  64.133  42.295 -63.558 1.00 . A A . 80 LYS HG3  1 1 
       20 27455 1 1 83 LYS HZ1  H  66.302  45.984 -62.714 1.00 . A A . 80 LYS HZ1  1 1 
       20 27456 1 1 83 LYS HZ2  H  64.971  45.416 -63.590 1.00 . A A . 80 LYS HZ2  1 1 
       20 27457 1 1 83 LYS HZ3  H  66.488  45.518 -64.329 1.00 . A A . 80 LYS HZ3  1 1 
       20 27458 1 1 83 LYS N    N  62.263  40.707 -65.085 1.00 . A A . 80 LYS N    1 1 
       20 27459 1 1 83 LYS NZ   N  65.994  45.306 -63.440 1.00 . A A . 80 LYS NZ   1 1 
       20 27460 1 1 83 LYS O    O  62.112  41.623 -68.261 1.00 . A A . 80 LYS O    1 1 
    stop_

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