NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
513662 2law 17538 cing 4-filtered-FRED STAR entry full 297


data_FRED_restraints_with_modified_coordinates_PDB_code_2law

# This FRED archive file contains, for PDB entry <2law>:
# 
# - 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_2law
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2law
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5263.74

    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 $Yorkie_homolog                            A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_1 B . 1 1 
    stop_

save_


save_Yorkie_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Yorkie homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMEGPLPDGWEQAMTQDGEIYYINHKNKTTSWLDPRL
    _Entity.Number_of_monomers           38

    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 ALA . 1 1 
        3 MET . 1 1 
        4 GLU . 1 1 
        5 GLY . 1 1 
        6 PRO . 1 1 
        7 LEU . 1 1 
        8 PRO . 1 1 
        9 ASP . 1 1 
       10 GLY . 1 1 
       11 TRP . 1 1 
       12 GLU . 1 1 
       13 GLN . 1 1 
       14 ALA . 1 1 
       15 MET . 1 1 
       16 THR . 1 1 
       17 GLN . 1 1 
       18 ASP . 1 1 
       19 GLY . 1 1 
       20 GLU . 1 1 
       21 ILE . 1 1 
       22 TYR . 1 1 
       23 TYR . 1 1 
       24 ILE . 1 1 
       25 ASN . 1 1 
       26 HIS . 1 1 
       27 LYS . 1 1 
       28 ASN . 1 1 
       29 LYS . 1 1 
       30 THR . 1 1 
       31 THR . 1 1 
       32 SER . 1 1 
       33 TRP . 1 1 
       34 LEU . 1 1 
       35 ASP . 1 1 
       36 PRO . 1 1 
       37 ARG . 1 1 
       38 LEU . 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 
       ALA  2  2 1 1 
       MET  3  3 1 1 
       GLU  4  4 1 1 
       GLY  5  5 1 1 
       PRO  6  6 1 1 
       LEU  7  7 1 1 
       PRO  8  8 1 1 
       ASP  9  9 1 1 
       GLY 10 10 1 1 
       TRP 11 11 1 1 
       GLU 12 12 1 1 
       GLN 13 13 1 1 
       ALA 14 14 1 1 
       MET 15 15 1 1 
       THR 16 16 1 1 
       GLN 17 17 1 1 
       ASP 18 18 1 1 
       GLY 19 19 1 1 
       GLU 20 20 1 1 
       ILE 21 21 1 1 
       TYR 22 22 1 1 
       TYR 23 23 1 1 
       ILE 24 24 1 1 
       ASN 25 25 1 1 
       HIS 26 26 1 1 
       LYS 27 27 1 1 
       ASN 28 28 1 1 
       LYS 29 29 1 1 
       THR 30 30 1 1 
       THR 31 31 1 1 
       SER 32 32 1 1 
       TRP 33 33 1 1 
       LEU 34 34 1 1 
       ASP 35 35 1 1 
       PRO 36 36 1 1 
       ARG 37 37 1 1 
       LEU 38 38 1 1 
    stop_

save_


save_Mothers_against_decapentaplegic_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TPPPAYLPPEDP
    _Entity.Number_of_monomers           12

    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 THR . 1 2 
        2 PRO . 1 2 
        3 PRO . 1 2 
        4 PRO . 1 2 
        5 ALA . 1 2 
        6 TYR . 1 2 
        7 LEU . 1 2 
        8 PRO . 1 2 
        9 PRO . 1 2 
       10 GLU . 1 2 
       11 ASP . 1 2 
       12 PRO . 1 2 
    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

       THR  1  1 1 2 
       PRO  2  2 1 2 
       PRO  3  3 1 2 
       PRO  4  4 1 2 
       ALA  5  5 1 2 
       TYR  6  6 1 2 
       LEU  7  7 1 2 
       PRO  8  8 1 2 
       PRO  9  9 1 2 
       GLU 10 10 1 2 
       ASP 11 11 1 2 
       PRO 12 12 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
    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  5 GLY HA3  A 230 . HA1  1 1 
         1 1 2 1 1  6 PRO HD2  A 231 . HD2  1 1 
         2 1 1 1 1  6 PRO HB2  A 231 . HB2  1 1 
         2 1 2 1 1  7 LEU H    A 232 . HN   1 1 
         3 1 1 1 1  6 PRO HD2  A 231 . HD2  1 1 
         3 1 2 1 1  7 LEU H    A 232 . HN   1 1 
         4 1 1 1 1  6 PRO HD3  A 231 . HD1  1 1 
         4 1 2 1 1  7 LEU H    A 232 . HN   1 1 
         5 1 1 1 1  6 PRO HD3  A 231 . HD1  1 1 
         5 1 2 1 1 37 ARG H    A 262 . HN   1 1 
         6 1 1 1 1  7 LEU HA   A 232 . HA   1 1 
         6 1 2 1 1  8 PRO HD2  A 233 . HD2  1 1 
         7 1 1 1 1  7 LEU HA   A 232 . HA   1 1 
         7 1 2 1 1  8 PRO HD3  A 233 . HD1  1 1 
         8 1 1 1 1  7 LEU HB2  A 232 . HB2  1 1 
         8 1 2 1 1  8 PRO HD2  A 233 . HD2  1 1 
         9 1 1 1 1  7 LEU HB2  A 232 . HB2  1 1 
         9 1 2 1 1  8 PRO HD3  A 233 . HD1  1 1 
        10 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        10 1 2 1 1  8 PRO HD2  A 233 . HD2  1 1 
        11 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        11 1 2 1 1  8 PRO HD3  A 233 . HD1  1 1 
        12 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        12 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        13 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        13 1 2 1 1 11 TRP HB2  A 236 . HB2  1 1 
        14 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        14 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        15 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        15 1 2 1 1 11 TRP HE3  A 236 . HE3  1 1 
        16 1 1 1 1  7 LEU MD1  A 232 . HD1+ 1 1 
        16 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        17 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        17 1 2 1 1  8 PRO HD2  A 233 . HD2  1 1 
        18 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        18 1 2 1 1  8 PRO HD3  A 233 . HD1  1 1 
        19 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        19 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        20 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        20 1 2 1 1 11 TRP HB2  A 236 . HB2  1 1 
        21 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        21 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        22 1 1 1 1  7 LEU MD2  A 232 . HD2+ 1 1 
        22 1 2 1 1 11 TRP HE3  A 236 . HE3  1 1 
        23 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        23 1 2 1 1  8 PRO HD2  A 233 . HD2  1 1 
        24 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        24 1 2 1 1  8 PRO HD3  A 233 . HD1  1 1 
        25 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        25 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        26 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        26 1 2 1 1 11 TRP HB2  A 236 . HB2  1 1 
        27 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        27 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        28 1 1 1 1  7 LEU HG   A 232 . HG   1 1 
        28 1 2 1 1 11 TRP HE3  A 236 . HE3  1 1 
        29 1 1 1 1  8 PRO HA   A 233 . HA   1 1 
        29 1 2 1 1  9 ASP H    A 234 . HN   1 1 
        30 1 1 1 1  8 PRO HA   A 233 . HA   1 1 
        30 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        31 1 1 1 1  8 PRO HB2  A 233 . HB2  1 1 
        31 1 2 1 1  9 ASP H    A 234 . HN   1 1 
        32 1 1 1 1  8 PRO HB2  A 233 . HB2  1 1 
        32 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        33 1 1 1 1  8 PRO HB2  A 233 . HB2  1 1 
        33 1 2 1 1 11 TRP HE1  A 236 . HE1  1 1 
        34 1 1 1 1  8 PRO HB2  A 233 . HB2  1 1 
        34 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
        35 1 1 1 1  8 PRO HB2  A 233 . HB2  1 1 
        35 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
        36 1 1 1 1  8 PRO HB3  A 233 . HB1  1 1 
        36 1 2 1 1  9 ASP H    A 234 . HN   1 1 
        37 1 1 1 1  8 PRO HB3  A 233 . HB1  1 1 
        37 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        38 1 1 1 1  8 PRO HB3  A 233 . HB1  1 1 
        38 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        39 1 1 1 1  8 PRO HD2  A 233 . HD2  1 1 
        39 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        40 1 1 1 1  8 PRO HD2  A 233 . HD2  1 1 
        40 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        41 1 1 1 1  8 PRO HD2  A 233 . HD2  1 1 
        41 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        42 1 1 1 1  8 PRO HD2  A 233 . HD2  1 1 
        42 1 2 1 1 37 ARG HA   A 262 . HA   1 1 
        43 1 1 1 1  8 PRO HD2  A 233 . HD2  1 1 
        43 1 2 1 1 37 ARG HB3  A 262 . HB1  1 1 
        44 1 1 1 1  8 PRO HD3  A 233 . HD1  1 1 
        44 1 2 1 1 36 PRO HB2  A 261 . HB2  1 1 
        45 1 1 1 1  8 PRO HD3  A 233 . HD1  1 1 
        45 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        46 1 1 1 1  8 PRO HD3  A 233 . HD1  1 1 
        46 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        47 1 1 1 1  8 PRO HD3  A 233 . HD1  1 1 
        47 1 2 1 1 37 ARG HA   A 262 . HA   1 1 
        48 1 1 1 1  8 PRO HD3  A 233 . HD1  1 1 
        48 1 2 1 1 37 ARG HB3  A 262 . HB1  1 1 
        49 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        49 1 2 1 1  9 ASP H    A 234 . HN   1 1 
        50 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        50 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        51 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        51 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        52 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        52 1 2 1 1 11 TRP HE1  A 236 . HE1  1 1 
        53 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        53 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
        54 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        54 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        55 1 1 1 1  8 PRO HG2  A 233 . HG2  1 1 
        55 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        56 1 1 1 1  8 PRO HG3  A 233 . HG1  1 1 
        56 1 2 1 1  9 ASP H    A 234 . HN   1 1 
        57 1 1 1 1  8 PRO HG3  A 233 . HG1  1 1 
        57 1 2 1 1 11 TRP HD1  A 236 . HD1  1 1 
        58 1 1 1 1  8 PRO HG3  A 233 . HG1  1 1 
        58 1 2 1 1 11 TRP HE1  A 236 . HE1  1 1 
        59 1 1 1 1  8 PRO HG3  A 233 . HG1  1 1 
        59 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        60 1 1 1 1  8 PRO HG3  A 233 . HG1  1 1 
        60 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        61 1 1 1 1  9 ASP H    A 234 . HN   1 1 
        61 1 2 1 1 10 GLY H    A 235 . HN   1 1 
        62 1 1 1 1  9 ASP HA   A 234 . HA   1 1 
        62 1 2 1 1 10 GLY H    A 235 . HN   1 1 
        63 1 1 1 1  9 ASP HB2  A 234 . HB2  1 1 
        63 1 2 1 1 10 GLY H    A 235 . HN   1 1 
        64 1 1 1 1  9 ASP HB3  A 234 . HB1  1 1 
        64 1 2 1 1 10 GLY H    A 235 . HN   1 1 
        65 1 1 1 1 10 GLY H    A 235 . HN   1 1 
        65 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        66 1 1 1 1 10 GLY HA2  A 235 . HA2  1 1 
        66 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        67 1 1 1 1 10 GLY HA3  A 235 . HA1  1 1 
        67 1 2 1 1 11 TRP H    A 236 . HN   1 1 
        68 1 1 1 1 11 TRP H    A 236 . HN   1 1 
        68 1 2 1 1 12 GLU H    A 237 . HN   1 1 
        69 1 1 1 1 11 TRP HA   A 236 . HA   1 1 
        69 1 2 1 1 12 GLU H    A 237 . HN   1 1 
        70 1 1 1 1 11 TRP HA   A 236 . HA   1 1 
        70 1 2 1 1 26 HIS H    A 251 . HN   1 1 
        71 1 1 1 1 11 TRP HB2  A 236 . HB2  1 1 
        71 1 2 1 1 12 GLU H    A 237 . HN   1 1 
        72 1 1 1 1 11 TRP HB2  A 236 . HB2  1 1 
        72 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        73 1 1 1 1 11 TRP HB2  A 236 . HB2  1 1 
        73 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        74 1 1 1 1 11 TRP HB3  A 236 . HB1  1 1 
        74 1 2 1 1 12 GLU H    A 237 . HN   1 1 
        75 1 1 1 1 11 TRP HD1  A 236 . HD1  1 1 
        75 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        76 1 1 1 1 11 TRP HD1  A 236 . HD1  1 1 
        76 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        77 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        77 1 2 1 1 25 ASN HB2  A 250 . HB2  1 1 
        78 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        78 1 2 1 1 25 ASN HB3  A 250 . HB1  1 1 
        79 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        79 1 2 1 1 25 ASN HD21 A 250 . HD21 1 1 
        80 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        80 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        81 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        81 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        82 1 1 1 1 11 TRP HE1  A 236 . HE1  1 1 
        82 1 2 1 1 37 ARG HB3  A 262 . HB1  1 1 
        83 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        83 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
        84 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        84 1 2 1 1 23 TYR HA   A 248 . HA   1 1 
        85 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        85 1 2 1 1 23 TYR HB2  A 248 . HB2  1 1 
        86 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        86 1 2 1 1 23 TYR HB3  A 248 . HB1  1 1 
        87 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        87 1 2 1 1 24 ILE H    A 249 . HN   1 1 
        88 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        88 1 2 1 1 25 ASN HB3  A 250 . HB1  1 1 
        89 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        89 1 2 1 1 28 ASN HB2  A 253 . HB2  1 1 
        90 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        90 1 2 1 1 28 ASN HB3  A 253 . HB1  1 1 
        91 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        91 1 2 1 1 30 THR MG   A 255 . HG2+ 1 1 
        92 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        92 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
        93 1 1 1 1 11 TRP HE3  A 236 . HE3  1 1 
        93 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
        94 1 1 1 1 11 TRP HH2  A 236 . HH2  1 1 
        94 1 2 1 1 31 THR HA   A 256 . HA   1 1 
        95 1 1 1 1 11 TRP HH2  A 236 . HH2  1 1 
        95 1 2 1 1 32 SER HB2  A 257 . HB2  1 1 
        96 1 1 1 1 11 TRP HZ2  A 236 . HZ2  1 1 
        96 1 2 1 1 23 TYR HA   A 248 . HA   1 1 
        97 1 1 1 1 11 TRP HZ2  A 236 . HZ2  1 1 
        97 1 2 1 1 25 ASN HB3  A 250 . HB1  1 1 
        98 1 1 1 1 11 TRP HZ2  A 236 . HZ2  1 1 
        98 1 2 1 1 30 THR MG   A 255 . HG2+ 1 1 
        99 1 1 1 1 11 TRP HZ2  A 236 . HZ2  1 1 
        99 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
       100 1 1 1 1 11 TRP HZ2  A 236 . HZ2  1 1 
       100 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
       101 1 1 1 1 11 TRP HZ3  A 236 . HZ3  1 1 
       101 1 2 1 1 23 TYR HB2  A 248 . HB2  1 1 
       102 1 1 1 1 11 TRP HZ3  A 236 . HZ3  1 1 
       102 1 2 1 1 23 TYR HB3  A 248 . HB1  1 1 
       103 1 1 1 1 11 TRP HZ3  A 236 . HZ3  1 1 
       103 1 2 1 1 31 THR HA   A 256 . HA   1 1 
       104 1 1 1 1 12 GLU H    A 237 . HN   1 1 
       104 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       105 1 1 1 1 12 GLU H    A 237 . HN   1 1 
       105 1 2 1 1 25 ASN HA   A 250 . HA   1 1 
       106 1 1 1 1 12 GLU HA   A 237 . HA   1 1 
       106 1 2 1 1 13 GLN H    A 238 . HN   1 1 
       107 1 1 1 1 12 GLU HB2  A 237 . HB2  1 1 
       107 1 2 1 1 13 GLN H    A 238 . HN   1 1 
       108 1 1 1 1 12 GLU HB2  A 237 . HB2  1 1 
       108 1 2 1 1 14 ALA MB   A 239 . HB+  1 1 
       109 1 1 1 1 12 GLU HB2  A 237 . HB2  1 1 
       109 1 2 1 1 22 TYR QD   A 247 . HD+  1 1 
       110 1 1 1 1 12 GLU HG2  A 237 . HG2  1 1 
       110 1 2 1 1 13 GLN H    A 238 . HN   1 1 
       111 1 1 1 1 12 GLU HG2  A 237 . HG2  1 1 
       111 1 2 1 1 14 ALA MB   A 239 . HB+  1 1 
       112 1 1 1 1 12 GLU HG2  A 237 . HG2  1 1 
       112 1 2 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       113 1 1 1 1 12 GLU HG2  A 237 . HG2  1 1 
       113 1 2 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       114 1 1 1 1 12 GLU HG3  A 237 . HG1  1 1 
       114 1 2 1 1 13 GLN H    A 238 . HN   1 1 
       115 1 1 1 1 12 GLU HG3  A 237 . HG1  1 1 
       115 1 2 1 1 14 ALA MB   A 239 . HB+  1 1 
       116 1 1 1 1 13 GLN HA   A 238 . HA   1 1 
       116 1 2 1 1 14 ALA H    A 239 . HN   1 1 
       117 1 1 1 1 13 GLN HA   A 238 . HA   1 1 
       117 1 2 1 1 23 TYR HA   A 248 . HA   1 1 
       118 1 1 1 1 13 GLN HA   A 238 . HA   1 1 
       118 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       119 1 1 1 1 13 GLN HB2  A 238 . HB2  1 1 
       119 1 2 1 1 14 ALA H    A 239 . HN   1 1 
       120 1 1 1 1 13 GLN HB2  A 238 . HB2  1 1 
       120 1 2 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       121 1 1 1 1 13 GLN HB2  A 238 . HB2  1 1 
       121 1 2 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       122 1 1 1 1 13 GLN HB2  A 238 . HB2  1 1 
       122 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       123 1 1 1 1 13 GLN HB2  A 238 . HB2  1 1 
       123 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       124 1 1 1 1 13 GLN HB3  A 238 . HB1  1 1 
       124 1 2 1 1 14 ALA H    A 239 . HN   1 1 
       125 1 1 1 1 13 GLN HB3  A 238 . HB1  1 1 
       125 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       126 1 1 1 1 13 GLN HB3  A 238 . HB1  1 1 
       126 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       127 1 1 1 1 13 GLN HB3  A 238 . HB1  1 1 
       127 1 2 1 1 34 LEU MD2  A 259 . HD2+ 1 1 
       128 1 1 1 1 13 GLN HE21 A 238 . HE21 1 1 
       128 1 2 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       129 1 1 1 1 13 GLN HE21 A 238 . HE21 1 1 
       129 1 2 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       130 1 1 1 1 13 GLN HE22 A 238 . HE22 1 1 
       130 1 2 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       131 1 1 1 1 13 GLN HE22 A 238 . HE22 1 1 
       131 1 2 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       132 1 1 1 1 13 GLN HG2  A 238 . HG2  1 1 
       132 1 2 1 1 14 ALA H    A 239 . HN   1 1 
       133 1 1 1 1 13 GLN HG2  A 238 . HG2  1 1 
       133 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       134 1 1 1 1 13 GLN HG2  A 238 . HG2  1 1 
       134 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       135 1 1 1 1 13 GLN HG3  A 238 . HG1  1 1 
       135 1 2 1 1 14 ALA H    A 239 . HN   1 1 
       136 1 1 1 1 13 GLN HG3  A 238 . HG1  1 1 
       136 1 2 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       137 1 1 1 1 13 GLN HG3  A 238 . HG1  1 1 
       137 1 2 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       138 1 1 1 1 14 ALA H    A 239 . HN   1 1 
       138 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       139 1 1 1 1 14 ALA H    A 239 . HN   1 1 
       139 1 2 1 1 23 TYR HA   A 248 . HA   1 1 
       140 1 1 1 1 14 ALA HA   A 239 . HA   1 1 
       140 1 2 1 1 15 MET H    A 240 . HN   1 1 
       141 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       141 1 2 1 1 15 MET H    A 240 . HN   1 1 
       142 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       142 1 2 1 1 16 THR MG   A 241 . HG2+ 1 1 
       143 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       143 1 2 1 1 22 TYR QD   A 247 . HD+  1 1 
       144 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       144 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
       145 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       145 1 2 1 1 24 ILE HG12 A 249 . HG12 1 1 
       146 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       146 1 2 1 1 24 ILE HG13 A 249 . HG11 1 1 
       147 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       147 1 2 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       148 1 1 1 1 14 ALA MB   A 239 . HB+  1 1 
       148 1 2 2 2 10 GLU HA   B 231 . HA   1 1 
       149 1 1 1 1 15 MET H    A 240 . HN   1 1 
       149 1 2 1 1 16 THR H    A 241 . HN   1 1 
       150 1 1 1 1 15 MET H    A 240 . HN   1 1 
       150 1 2 1 1 22 TYR QD   A 247 . HD+  1 1 
       151 1 1 1 1 15 MET HA   A 240 . HA   1 1 
       151 1 2 1 1 16 THR H    A 241 . HN   1 1 
       152 1 1 1 1 15 MET HA   A 240 . HA   1 1 
       152 1 2 1 1 21 ILE HA   A 246 . HA   1 1 
       153 1 1 1 1 15 MET HA   A 240 . HA   1 1 
       153 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       154 1 1 1 1 15 MET HA   A 240 . HA   1 1 
       154 1 2 1 1 22 TYR QD   A 247 . HD+  1 1 
       155 1 1 1 1 15 MET HA   A 240 . HA   1 1 
       155 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
       156 1 1 1 1 15 MET HB2  A 240 . HB2  1 1 
       156 1 2 1 1 16 THR H    A 241 . HN   1 1 
       157 1 1 1 1 15 MET HB2  A 240 . HB2  1 1 
       157 1 2 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       158 1 1 1 1 15 MET HB3  A 240 . HB1  1 1 
       158 1 2 1 1 16 THR H    A 241 . HN   1 1 
       159 1 1 1 1 15 MET ME   A 240 . HE+  1 1 
       159 1 2 1 1 16 THR H    A 241 . HN   1 1 
       160 1 1 1 1 15 MET HG2  A 240 . HG2  1 1 
       160 1 2 1 1 16 THR H    A 241 . HN   1 1 
       161 1 1 1 1 16 THR H    A 241 . HN   1 1 
       161 1 2 1 1 20 GLU H    A 245 . HN   1 1 
       162 1 1 1 1 16 THR H    A 241 . HN   1 1 
       162 1 2 1 1 21 ILE HA   A 246 . HA   1 1 
       163 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       163 1 2 1 1 18 ASP H    A 243 . HN   1 1 
       164 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       164 1 2 1 1 19 GLY H    A 244 . HN   1 1 
       165 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       165 1 2 1 1 20 GLU HB2  A 245 . HB2  1 1 
       166 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       166 1 2 1 1 20 GLU HB3  A 245 . HB1  1 1 
       167 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       167 1 2 1 1 22 TYR QD   A 247 . HD+  1 1 
       168 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       168 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
       169 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       169 1 2 1 1 33 TRP HH2  A 258 . HH2  1 1 
       170 1 1 1 1 16 THR MG   A 241 . HG2+ 1 1 
       170 1 2 1 1 33 TRP HZ2  A 258 . HZ2  1 1 
       171 1 1 1 1 17 GLN HB2  A 242 . HB2  1 1 
       171 1 2 1 1 18 ASP H    A 243 . HN   1 1 
       172 1 1 1 1 17 GLN HB3  A 242 . HB1  1 1 
       172 1 2 1 1 18 ASP H    A 243 . HN   1 1 
       173 1 1 1 1 17 GLN HG2  A 242 . HG2  1 1 
       173 1 2 1 1 18 ASP H    A 243 . HN   1 1 
       174 1 1 1 1 18 ASP HA   A 243 . HA   1 1 
       174 1 2 1 1 19 GLY H    A 244 . HN   1 1 
       175 1 1 1 1 18 ASP HB2  A 243 . HB2  1 1 
       175 1 2 1 1 19 GLY H    A 244 . HN   1 1 
       176 1 1 1 1 18 ASP HB3  A 243 . HB1  1 1 
       176 1 2 1 1 19 GLY H    A 244 . HN   1 1 
       177 1 1 1 1 19 GLY H    A 244 . HN   1 1 
       177 1 2 1 1 20 GLU H    A 245 . HN   1 1 
       178 1 1 1 1 19 GLY HA2  A 244 . HA2  1 1 
       178 1 2 1 1 20 GLU H    A 245 . HN   1 1 
       179 1 1 1 1 19 GLY HA3  A 244 . HA1  1 1 
       179 1 2 1 1 20 GLU H    A 245 . HN   1 1 
       180 1 1 1 1 20 GLU H    A 245 . HN   1 1 
       180 1 2 1 1 21 ILE H    A 246 . HN   1 1 
       181 1 1 1 1 20 GLU HA   A 245 . HA   1 1 
       181 1 2 1 1 21 ILE H    A 246 . HN   1 1 
       182 1 1 1 1 20 GLU HB2  A 245 . HB2  1 1 
       182 1 2 1 1 21 ILE H    A 246 . HN   1 1 
       183 1 1 1 1 20 GLU HB2  A 245 . HB2  1 1 
       183 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
       184 1 1 1 1 20 GLU HB2  A 245 . HB2  1 1 
       184 1 2 1 1 33 TRP HH2  A 258 . HH2  1 1 
       185 1 1 1 1 20 GLU HB3  A 245 . HB1  1 1 
       185 1 2 1 1 21 ILE H    A 246 . HN   1 1 
       186 1 1 1 1 20 GLU HB3  A 245 . HB1  1 1 
       186 1 2 1 1 22 TYR QE   A 247 . HE+  1 1 
       187 1 1 1 1 20 GLU HB3  A 245 . HB1  1 1 
       187 1 2 1 1 33 TRP HH2  A 258 . HH2  1 1 
       188 1 1 1 1 20 GLU HB3  A 245 . HB1  1 1 
       188 1 2 1 1 34 LEU HG   A 259 . HG   1 1 
       189 1 1 1 1 21 ILE HA   A 246 . HA   1 1 
       189 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       190 1 1 1 1 21 ILE HB   A 246 . HB   1 1 
       190 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       191 1 1 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       191 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       192 1 1 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       192 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       193 1 1 1 1 21 ILE MD   A 246 . HD1+ 1 1 
       193 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       194 1 1 1 1 21 ILE HG12 A 246 . HG12 1 1 
       194 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       195 1 1 1 1 21 ILE HG12 A 246 . HG12 1 1 
       195 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       196 1 1 1 1 21 ILE HG12 A 246 . HG12 1 1 
       196 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       197 1 1 1 1 21 ILE HG13 A 246 . HG11 1 1 
       197 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       198 1 1 1 1 21 ILE HG13 A 246 . HG11 1 1 
       198 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       199 1 1 1 1 21 ILE HG13 A 246 . HG11 1 1 
       199 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       200 1 1 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       200 1 2 1 1 22 TYR H    A 247 . HN   1 1 
       201 1 1 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       201 1 2 1 1 23 TYR QD   A 248 . HD+  1 1 
       202 1 1 1 1 21 ILE MG   A 246 . HG2+ 1 1 
       202 1 2 1 1 23 TYR QE   A 248 . HE+  1 1 
       203 1 1 1 1 22 TYR HA   A 247 . HA   1 1 
       203 1 2 1 1 23 TYR H    A 248 . HN   1 1 
       204 1 1 1 1 22 TYR QD   A 247 . HD+  1 1 
       204 1 2 1 1 24 ILE HG12 A 249 . HG12 1 1 
       205 1 1 1 1 22 TYR QD   A 247 . HD+  1 1 
       205 1 2 1 1 24 ILE HG13 A 249 . HG11 1 1 
       206 1 1 1 1 22 TYR QD   A 247 . HD+  1 1 
       206 1 2 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       207 1 1 1 1 22 TYR QE   A 247 . HE+  1 1 
       207 1 2 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       208 1 1 1 1 22 TYR QE   A 247 . HE+  1 1 
       208 1 2 1 1 31 THR HA   A 256 . HA   1 1 
       209 1 1 1 1 23 TYR H    A 248 . HN   1 1 
       209 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       210 1 1 1 1 23 TYR H    A 248 . HN   1 1 
       210 1 2 1 1 33 TRP HA   A 258 . HA   1 1 
       211 1 1 1 1 23 TYR HA   A 248 . HA   1 1 
       211 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       212 1 1 1 1 23 TYR HB2  A 248 . HB2  1 1 
       212 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       213 1 1 1 1 23 TYR HB3  A 248 . HB1  1 1 
       213 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       214 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       214 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       215 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       215 1 2 1 1 35 ASP HB3  A 260 . HB1  1 1 
       216 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       216 1 2 1 1 36 PRO HD2  A 261 . HD2  1 1 
       217 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       217 1 2 1 1 36 PRO HD3  A 261 . HD1  1 1 
       218 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       218 1 2 1 1 36 PRO HG2  A 261 . HG2  1 1 
       219 1 1 1 1 23 TYR QD   A 248 . HD+  1 1 
       219 1 2 1 1 36 PRO HG3  A 261 . HG1  1 1 
       220 1 1 1 1 23 TYR QE   A 248 . HE+  1 1 
       220 1 2 1 1 24 ILE H    A 249 . HN   1 1 
       221 1 1 1 1 23 TYR QE   A 248 . HE+  1 1 
       221 1 2 1 1 35 ASP HB3  A 260 . HB1  1 1 
       222 1 1 1 1 23 TYR QE   A 248 . HE+  1 1 
       222 1 2 1 1 36 PRO HD2  A 261 . HD2  1 1 
       223 1 1 1 1 23 TYR QE   A 248 . HE+  1 1 
       223 1 2 1 1 36 PRO HD3  A 261 . HD1  1 1 
       224 1 1 1 1 24 ILE H    A 249 . HN   1 1 
       224 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       225 1 1 1 1 24 ILE HA   A 249 . HA   1 1 
       225 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       226 1 1 1 1 24 ILE HA   A 249 . HA   1 1 
       226 1 2 1 1 31 THR HA   A 256 . HA   1 1 
       227 1 1 1 1 24 ILE HA   A 249 . HA   1 1 
       227 1 2 1 1 32 SER H    A 257 . HN   1 1 
       228 1 1 1 1 24 ILE HB   A 249 . HB   1 1 
       228 1 2 1 1 26 HIS HD1  A 251 . HD1  1 1 
       229 1 1 1 1 24 ILE HB   A 249 . HB   1 1 
       229 1 2 1 1 26 HIS HE1  A 251 . HE1  1 1 
       230 1 1 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       230 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       231 1 1 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       231 1 2 1 1 26 HIS H    A 251 . HN   1 1 
       232 1 1 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       232 1 2 1 1 26 HIS HD1  A 251 . HD1  1 1 
       233 1 1 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       233 1 2 1 1 26 HIS HE1  A 251 . HE1  1 1 
       234 1 1 1 1 24 ILE MD   A 249 . HD1+ 1 1 
       234 1 2 1 1 31 THR MG   A 256 . HG2+ 1 1 
       235 1 1 1 1 24 ILE HG12 A 249 . HG12 1 1 
       235 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       236 1 1 1 1 24 ILE HG12 A 249 . HG12 1 1 
       236 1 2 1 1 26 HIS HD1  A 251 . HD1  1 1 
       237 1 1 1 1 24 ILE HG12 A 249 . HG12 1 1 
       237 1 2 1 1 26 HIS HE1  A 251 . HE1  1 1 
       238 1 1 1 1 24 ILE HG13 A 249 . HG11 1 1 
       238 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       239 1 1 1 1 24 ILE HG13 A 249 . HG11 1 1 
       239 1 2 1 1 26 HIS HD1  A 251 . HD1  1 1 
       240 1 1 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       240 1 2 1 1 25 ASN H    A 250 . HN   1 1 
       241 1 1 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       241 1 2 1 1 26 HIS HD1  A 251 . HD1  1 1 
       242 1 1 1 1 24 ILE MG   A 249 . HG2+ 1 1 
       242 1 2 1 1 26 HIS HE1  A 251 . HE1  1 1 
       243 1 1 1 1 25 ASN H    A 250 . HN   1 1 
       243 1 2 1 1 30 THR H    A 255 . HN   1 1 
       244 1 1 1 1 25 ASN H    A 250 . HN   1 1 
       244 1 2 1 1 31 THR HA   A 256 . HA   1 1 
       245 1 1 1 1 25 ASN HA   A 250 . HA   1 1 
       245 1 2 1 1 26 HIS H    A 251 . HN   1 1 
       246 1 1 1 1 25 ASN HB2  A 250 . HB2  1 1 
       246 1 2 1 1 26 HIS H    A 251 . HN   1 1 
       247 1 1 1 1 25 ASN HB3  A 250 . HB1  1 1 
       247 1 2 1 1 26 HIS H    A 251 . HN   1 1 
       248 1 1 1 1 26 HIS H    A 251 . HN   1 1 
       248 1 2 1 1 27 LYS H    A 252 . HN   1 1 
       249 1 1 1 1 26 HIS HA   A 251 . HA   1 1 
       249 1 2 1 1 27 LYS H    A 252 . HN   1 1 
       250 1 1 1 1 26 HIS HB2  A 251 . HB2  1 1 
       250 1 2 1 1 27 LYS H    A 252 . HN   1 1 
       251 1 1 1 1 26 HIS HE1  A 251 . HE1  1 1 
       251 1 2 2 2  6 TYR QE   B 227 . HE+  1 1 
       252 1 1 1 1 27 LYS H    A 252 . HN   1 1 
       252 1 2 1 1 28 ASN H    A 253 . HN   1 1 
       253 1 1 1 1 27 LYS HA   A 252 . HA   1 1 
       253 1 2 1 1 28 ASN H    A 253 . HN   1 1 
       254 1 1 1 1 27 LYS HB2  A 252 . HB2  1 1 
       254 1 2 1 1 28 ASN H    A 253 . HN   1 1 
       255 1 1 1 1 27 LYS HB3  A 252 . HB1  1 1 
       255 1 2 1 1 28 ASN H    A 253 . HN   1 1 
       256 1 1 1 1 28 ASN HB2  A 253 . HB2  1 1 
       256 1 2 1 1 29 LYS H    A 254 . HN   1 1 
       257 1 1 1 1 28 ASN HB3  A 253 . HB1  1 1 
       257 1 2 1 1 29 LYS H    A 254 . HN   1 1 
       258 1 1 1 1 29 LYS HA   A 254 . HA   1 1 
       258 1 2 1 1 30 THR H    A 255 . HN   1 1 
       259 1 1 1 1 29 LYS HB2  A 254 . HB2  1 1 
       259 1 2 1 1 30 THR H    A 255 . HN   1 1 
       260 1 1 1 1 30 THR H    A 255 . HN   1 1 
       260 1 2 2 2  6 TYR QE   B 227 . HE+  1 1 
       261 1 1 1 1 30 THR HA   A 255 . HA   1 1 
       261 1 2 1 1 31 THR H    A 256 . HN   1 1 
       262 1 1 1 1 30 THR HB   A 255 . HB   1 1 
       262 1 2 1 1 31 THR H    A 256 . HN   1 1 
       263 1 1 1 1 30 THR MG   A 255 . HG2+ 1 1 
       263 1 2 1 1 31 THR H    A 256 . HN   1 1 
       264 1 1 1 1 31 THR HA   A 256 . HA   1 1 
       264 1 2 1 1 32 SER H    A 257 . HN   1 1 
       265 1 1 1 1 31 THR HB   A 256 . HB   1 1 
       265 1 2 1 1 32 SER H    A 257 . HN   1 1 
       266 1 1 1 1 31 THR MG   A 256 . HG2+ 1 1 
       266 1 2 1 1 32 SER H    A 257 . HN   1 1 
       267 1 1 1 1 31 THR MG   A 256 . HG2+ 1 1 
       267 1 2 1 1 33 TRP HE1  A 258 . HE1  1 1 
       268 1 1 1 1 32 SER HA   A 257 . HA   1 1 
       268 1 2 1 1 33 TRP H    A 258 . HN   1 1 
       269 1 1 1 1 32 SER HB2  A 257 . HB2  1 1 
       269 1 2 1 1 33 TRP H    A 258 . HN   1 1 
       270 1 1 1 1 32 SER HB3  A 257 . HB1  1 1 
       270 1 2 1 1 33 TRP H    A 258 . HN   1 1 
       271 1 1 1 1 33 TRP HB2  A 258 . HB2  1 1 
       271 1 2 1 1 34 LEU H    A 259 . HN   1 1 
       272 1 1 1 1 33 TRP HB2  A 258 . HB2  1 1 
       272 1 2 1 1 34 LEU MD1  A 259 . HD1+ 1 1 
       273 1 1 1 1 33 TRP HB2  A 258 . HB2  1 1 
       273 1 2 1 1 34 LEU MD2  A 259 . HD2+ 1 1 
       274 1 1 1 1 33 TRP HB3  A 258 . HB1  1 1 
       274 1 2 1 1 34 LEU H    A 259 . HN   1 1 
       275 1 1 1 1 33 TRP HB3  A 258 . HB1  1 1 
       275 1 2 1 1 34 LEU MD1  A 259 . HD1+ 1 1 
       276 1 1 1 1 33 TRP HB3  A 258 . HB1  1 1 
       276 1 2 1 1 34 LEU MD2  A 259 . HD2+ 1 1 
       277 1 1 1 1 33 TRP HE1  A 258 . HE1  1 1 
       277 1 2 2 2  1 THR MG   B 222 . HG2+ 1 1 
       278 1 1 1 1 33 TRP HE1  A 258 . HE1  1 1 
       278 1 2 2 2  3 PRO HB3  B 224 . HB1  1 1 
       279 1 1 1 1 33 TRP HE1  A 258 . HE1  1 1 
       279 1 2 2 2  3 PRO HD2  B 224 . HD2  1 1 
       280 1 1 1 1 33 TRP HE1  A 258 . HE1  1 1 
       280 1 2 2 2  3 PRO HD3  B 224 . HD1  1 1 
       281 1 1 1 1 34 LEU HA   A 259 . HA   1 1 
       281 1 2 1 1 35 ASP H    A 260 . HN   1 1 
       282 1 1 1 1 34 LEU MD1  A 259 . HD1+ 1 1 
       282 1 2 1 1 35 ASP H    A 260 . HN   1 1 
       283 1 1 1 1 34 LEU MD1  A 259 . HD1+ 1 1 
       283 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       284 1 1 1 1 34 LEU MD2  A 259 . HD2+ 1 1 
       284 1 2 1 1 35 ASP H    A 260 . HN   1 1 
       285 1 1 1 1 34 LEU HG   A 259 . HG   1 1 
       285 1 2 1 1 35 ASP H    A 260 . HN   1 1 
       286 1 1 1 1 35 ASP HA   A 260 . HA   1 1 
       286 1 2 1 1 36 PRO HD3  A 261 . HD1  1 1 
       287 1 1 1 1 35 ASP HB2  A 260 . HB2  1 1 
       287 1 2 1 1 38 LEU HB2  A 263 . HB2  1 1 
       288 1 1 1 1 35 ASP HB2  A 260 . HB2  1 1 
       288 1 2 1 1 38 LEU MD1  A 263 . HD1+ 1 1 
       289 1 1 1 1 35 ASP HB3  A 260 . HB1  1 1 
       289 1 2 1 1 38 LEU HB2  A 263 . HB2  1 1 
       290 1 1 1 1 35 ASP HB3  A 260 . HB1  1 1 
       290 1 2 1 1 38 LEU MD1  A 263 . HD1+ 1 1 
       291 1 1 1 1 36 PRO HA   A 261 . HA   1 1 
       291 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       292 1 1 1 1 36 PRO HD2  A 261 . HD2  1 1 
       292 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       293 1 1 1 1 36 PRO HD3  A 261 . HD1  1 1 
       293 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       294 1 1 1 1 36 PRO HG2  A 261 . HG2  1 1 
       294 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       295 1 1 1 1 36 PRO HG3  A 261 . HG1  1 1 
       295 1 2 1 1 37 ARG H    A 262 . HN   1 1 
       296 1 1 1 1 37 ARG H    A 262 . HN   1 1 
       296 1 2 1 1 38 LEU H    A 263 . HN   1 1 
       297 1 1 1 1 37 ARG HA   A 262 . HA   1 1 
       297 1 2 1 1 38 LEU H    A 263 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.6615 1.9988077 5.3241925 1 1 
         2 1 . . . . . 3.8038 2.0316463  5.575954 1 1 
         3 1 . . . . . 3.8999  2.053823  5.745977 1 1 
         4 1 . . . . .  4.349 2.1574616 6.5405383 1 1 
         5 1 . . . . . 4.7672 2.2539692  7.280431 1 1 
         6 1 . . . . . 3.7209 2.0125153 5.4292846 1 1 
         7 1 . . . . . 3.9372 2.0624309 5.8119693 1 1 
         8 1 . . . . . 2.9752 1.8404307  4.109969 1 1 
         9 1 . . . . . 2.8287 1.8066231  3.850777 1 1 
        10 1 . . . . . 4.3849 2.1657462  6.604054 1 1 
        11 1 . . . . . 3.6888 2.0051076 5.3724923 1 1 
        12 1 . . . . . 4.9589 2.2982078  7.619592 1 1 
        13 1 . . . . . 5.3373 2.3855307  8.289069 1 1 
        14 1 . . . . . 4.6608 2.2294154 7.0921845 1 1 
        15 1 . . . . .  4.916 2.2883077  7.543692 1 1 
        16 1 . . . . . 4.0537 2.0893154 6.0180845 1 1 
        17 1 . . . . . 4.4202 2.1738923 6.6665077 1 1 
        18 1 . . . . . 4.4463 2.1799154 6.7126846 1 1 
        19 1 . . . . . 4.7083  2.240377 7.1762233 1 1 
        20 1 . . . . . 4.7163  2.242223 7.1903768 1 1 
        21 1 . . . . . 5.1745 2.3479614  8.001039 1 1 
        22 1 . . . . . 4.8956    2.2836    7.5076 1 1 
        23 1 . . . . . 3.7573 2.0209153  5.493685 1 1 
        24 1 . . . . . 2.7881 1.7972538 3.7789462 1 1 
        25 1 . . . . .  5.132 2.3381538  7.925846 1 1 
        26 1 . . . . . 3.7678 2.0233386 5.5122614 1 1 
        27 1 . . . . . 3.9736 2.0708308  5.876369 1 1 
        28 1 . . . . . 3.5928 1.9829538 5.2026463 1 1 
        29 1 . . . . . 3.2084 1.8942461  4.522554 1 1 
        30 1 . . . . . 3.6378 1.9933385 5.2822614 1 1 
        31 1 . . . . . 3.7835 2.0269616 5.5400386 1 1 
        32 1 . . . . . 3.8029 2.0314384 5.5743613 1 1 
        33 1 . . . . . 4.4042    2.1702    6.6382 1 1 
        34 1 . . . . . 4.9528    2.2968    7.6088 1 1 
        35 1 . . . . . 4.4662 2.1845076 6.7478924 1 1 
        36 1 . . . . . 4.2182  2.127277  6.309123 1 1 
        37 1 . . . . . 4.4662 2.1845076 6.7478924 1 1 
        38 1 . . . . . 3.5009 1.9617461  5.040054 1 1 
        39 1 . . . . . 4.1827 2.1190846 6.2463155 1 1 
        40 1 . . . . . 4.2799 2.1415155 6.4182844 1 1 
        41 1 . . . . . 4.7768 2.2561846 7.2974153 1 1 
        42 1 . . . . . 3.6775    2.0025    5.3525 1 1 
        43 1 . . . . . 3.9808 2.0724924 5.8891077 1 1 
        44 1 . . . . . 4.8676 2.2771385 7.4580617 1 1 
        45 1 . . . . . 4.6843 2.2348385 7.1337614 1 1 
        46 1 . . . . .  4.445 2.1796155  6.710385 1 1 
        47 1 . . . . . 4.1887 2.1204693  6.256931 1 1 
        48 1 . . . . . 3.5143 1.9648385 5.0637617 1 1 
        49 1 . . . . . 4.2225 2.1282692  6.316731 1 1 
        50 1 . . . . . 4.6431 2.2253308  7.060869 1 1 
        51 1 . . . . . 3.8904 2.0516307 5.7291694 1 1 
        52 1 . . . . . 5.4406 2.4093692   8.47183 1 1 
        53 1 . . . . . 4.5181 2.1964846 6.8397155 1 1 
        54 1 . . . . . 3.6734 2.0015538 5.3452463 1 1 
        55 1 . . . . . 3.9124 2.0567076  5.768092 1 1 
        56 1 . . . . . 3.8778  2.048723 5.7068768 1 1 
        57 1 . . . . . 3.7204    2.0124    5.4284 1 1 
        58 1 . . . . . 4.5758    2.2098    6.9418 1 1 
        59 1 . . . . . 3.4818 1.9573385 5.0062613 1 1 
        60 1 . . . . . 3.6535 1.9969616 5.3100386 1 1 
        61 1 . . . . . 4.0051    2.0781    5.9321 1 1 
        62 1 . . . . . 3.9439  2.063977  5.823823 1 1 
        63 1 . . . . . 3.5512 1.9733539  5.129046 1 1 
        64 1 . . . . .  3.605 1.9857693  5.224231 1 1 
        65 1 . . . . . 4.0877 2.1014078 6.0782385 1 1 
        66 1 . . . . . 4.8483 2.2726846 7.4239154 1 1 
        67 1 . . . . . 4.6399 2.2245922 7.0552077 1 1 
        68 1 . . . . . 3.8393 2.0398386 5.6387615 1 1 
        69 1 . . . . . 4.1199 2.1045923 6.1352077 1 1 
        70 1 . . . . . 4.3345 2.1541154 6.5148845 1 1 
        71 1 . . . . . 3.9781 2.0718691 5.8843307 1 1 
        72 1 . . . . . 4.6735  2.232346  7.114654 1 1 
        73 1 . . . . . 4.7031  2.239177  7.167023 1 1 
        74 1 . . . . . 4.0901 2.0977154 6.0824847 1 1 
        75 1 . . . . . 4.3549  2.158823 6.5509768 1 1 
        76 1 . . . . . 4.4469  2.180054  6.713746 1 1 
        77 1 . . . . . 4.5379 2.2010539 6.8747463 1 1 
        78 1 . . . . . 4.7357    2.2467    7.2247 1 1 
        79 1 . . . . . 3.9847 2.0733924 5.8960075 1 1 
        80 1 . . . . . 4.6631 2.2299461  7.096254 1 1 
        81 1 . . . . . 4.2416 2.1326768  6.350523 1 1 
        82 1 . . . . . 4.4803 2.1877615 6.7728386 1 1 
        83 1 . . . . . 3.7577 2.0210078 5.4943924 1 1 
        84 1 . . . . . 4.5428 2.2021847  6.883415 1 1 
        85 1 . . . . . 4.5602    2.2062    6.9142 1 1 
        86 1 . . . . . 4.1386 2.1089077 6.1682925 1 1 
        87 1 . . . . . 4.2053    2.1243    6.2863 1 1 
        88 1 . . . . . 4.6917  2.236546  7.146854 1 1 
        89 1 . . . . .  3.512 1.9643077 5.0596924 1 1 
        90 1 . . . . . 5.4406 2.4093692   8.47183 1 1 
        91 1 . . . . . 5.2619 2.3681307  8.155669 1 1 
        92 1 . . . . . 5.1745 2.3479614  8.001039 1 1 
        93 1 . . . . . 4.4413 2.1787615 6.7038383 1 1 
        94 1 . . . . .  4.411 2.1717691  6.650231 1 1 
        95 1 . . . . . 4.0016 2.0772922 5.9259076 1 1 
        96 1 . . . . . 4.3004 2.1462462  6.454554 1 1 
        97 1 . . . . .  4.723 2.2437692  7.202231 1 1 
        98 1 . . . . . 4.4262  2.175277  6.677123 1 1 
        99 1 . . . . . 4.2836 2.1423693  6.424831 1 1 
       100 1 . . . . . 4.3388 2.1551077 6.5224924 1 1 
       101 1 . . . . . 3.7462  2.018354  5.474046 1 1 
       102 1 . . . . . 3.8109 2.0332847 5.5885153 1 1 
       103 1 . . . . .  4.086 2.0967693 6.0752306 1 1 
       104 1 . . . . . 3.7336 2.0154462 5.4517536 1 1 
       105 1 . . . . .  4.163 2.1145384 6.2114615 1 1 
       106 1 . . . . . 3.2319 1.8996693  4.564131 1 1 
       107 1 . . . . . 2.7345 1.7848846 3.6841154 1 1 
       108 1 . . . . . 4.3936  2.167754 6.6194463 1 1 
       109 1 . . . . . 4.6399 2.2245922 7.0552077 1 1 
       110 1 . . . . . 3.7552 2.0204308 5.4899693 1 1 
       111 1 . . . . . 5.0518 2.3196461 7.7839537 1 1 
       112 1 . . . . . 4.5731  2.209177  6.937023 1 1 
       113 1 . . . . . 4.7244 2.2440922 7.2047076 1 1 
       114 1 . . . . .  3.823  2.036077  5.609923 1 1 
       115 1 . . . . . 4.1942 2.1217384 6.2666616 1 1 
       116 1 . . . . . 3.0476 1.8571385 4.2380614 1 1 
       117 1 . . . . . 4.1396 2.1091385 6.1700616 1 1 
       118 1 . . . . . 3.3483 1.9265307  4.770069 1 1 
       119 1 . . . . . 4.2171  2.127023  6.307177 1 1 
       120 1 . . . . . 3.9609    2.0679    5.8539 1 1 
       121 1 . . . . . 4.1175 2.1040385 6.1309614 1 1 
       122 1 . . . . . 4.0877 2.0971615 6.0782385 1 1 
       123 1 . . . . . 4.1954 2.1220155 6.2687845 1 1 
       124 1 . . . . . 3.9934    2.0754    5.9114 1 1 
       125 1 . . . . . 3.7479 2.0187461 5.4770536 1 1 
       126 1 . . . . . 3.8757 2.0482385 5.7031617 1 1 
       127 1 . . . . . 4.7258 2.2444153  7.207185 1 1 
       128 1 . . . . .  4.348 2.1572309 6.5387692 1 1 
       129 1 . . . . . 5.2282  2.360354  8.096046 1 1 
       130 1 . . . . .  4.234  2.130923  6.337077 1 1 
       131 1 . . . . . 4.5102 2.1946616 6.8257384 1 1 
       132 1 . . . . . 3.2904 1.9131693 4.6676307 1 1 
       133 1 . . . . . 3.8666 2.0461385 5.6870613 1 1 
       134 1 . . . . . 3.9232    2.0592    5.7872 1 1 
       135 1 . . . . . 3.3987 1.9381615 4.8592386 1 1 
       136 1 . . . . . 4.1649  2.114977 6.2148232 1 1 
       137 1 . . . . . 4.5246 2.1979847 6.8512154 1 1 
       138 1 . . . . . 3.9658 2.0690308 5.8625693 1 1 
       139 1 . . . . . 4.3625 2.1605768  6.564423 1 1 
       140 1 . . . . . 3.6912 2.0056615 5.3767385 1 1 
       141 1 . . . . . 3.6421 1.9943308 5.2898693 1 1 
       142 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       143 1 . . . . . 4.2926 2.1444461  6.440754 1 1 
       144 1 . . . . . 4.5812 2.2110462  6.951354 1 1 
       145 1 . . . . . 3.5821 1.9804846 5.1837153 1 1 
       146 1 . . . . . 4.1362 2.1083539 6.1640463 1 1 
       147 1 . . . . . 3.7282    2.0142    5.4422 1 1 
       148 1 . . . . . 4.3849 2.1657462  6.604054 1 1 
       149 1 . . . . . 3.3845 1.9348847 4.8341155 1 1 
       150 1 . . . . . 4.3983 2.1688385 6.6277614 1 1 
       151 1 . . . . . 3.5023 1.9620693 5.0425305 1 1 
       152 1 . . . . . 4.0454    2.0874    6.0034 1 1 
       153 1 . . . . . 4.7868 2.2584922  7.315108 1 1 
       154 1 . . . . . 4.2439 2.1332078 6.3545923 1 1 
       155 1 . . . . . 4.2359 2.1313615 6.3404384 1 1 
       156 1 . . . . . 3.9814  2.072631  5.890169 1 1 
       157 1 . . . . . 4.9056 2.2859077 7.5252924 1 1 
       158 1 . . . . . 4.1103  2.102377  6.118223 1 1 
       159 1 . . . . . 4.1493  2.111377  6.187223 1 1 
       160 1 . . . . . 3.8634    2.0454    5.6814 1 1 
       161 1 . . . . . 3.9113    2.1177  5.766146 1 1 
       162 1 . . . . . 2.8818  1.818877 3.9447231 1 1 
       163 1 . . . . . 4.0155    2.0805    5.9505 1 1 
       164 1 . . . . . 4.8401 2.2707922 7.4094076 1 1 
       165 1 . . . . . 4.2167 2.1269307 6.3064694 1 1 
       166 1 . . . . . 4.0074 2.0786307  5.936169 1 1 
       167 1 . . . . . 4.0023 2.0774539  5.927146 1 1 
       168 1 . . . . . 4.2774 2.1409385 6.4138618 1 1 
       169 1 . . . . . 4.1293 2.1067615 6.1518383 1 1 
       170 1 . . . . . 4.2393 2.1321461 6.3464537 1 1 
       171 1 . . . . . 2.2164  1.665323  2.767477 1 1 
       172 1 . . . . . 2.9994 1.8460153  4.152785 1 1 
       173 1 . . . . . 3.3959 1.9375154  4.854285 1 1 
       174 1 . . . . . 3.6267 1.9907769 5.2626233 1 1 
       175 1 . . . . . 4.1806    2.1186    6.2426 1 1 
       176 1 . . . . . 2.3494 1.6960154 3.0027847 1 1 
       177 1 . . . . . 3.2525 1.9869924  4.600577 1 1 
       178 1 . . . . . 3.6608 1.9986461 5.3229537 1 1 
       179 1 . . . . . 3.2548 1.9049538  4.604646 1 1 
       180 1 . . . . . 3.7221 2.0127923  5.431408 1 1 
       181 1 . . . . . 3.3446  1.925677  4.763523 1 1 
       182 1 . . . . . 3.5463  1.972223  5.120377 1 1 
       183 1 . . . . . 4.7089 2.2405155 7.1772847 1 1 
       184 1 . . . . . 4.4395 2.1783462  6.700654 1 1 
       185 1 . . . . . 3.3274 1.9217077 4.7330923 1 1 
       186 1 . . . . . 4.7793 2.2567616 7.3018384 1 1 
       187 1 . . . . . 3.8085 2.0356154  5.584269 1 1 
       188 1 . . . . . 3.4967 1.9607769 5.0326233 1 1 
       189 1 . . . . . 3.1164 1.8730154 4.3597846 1 1 
       190 1 . . . . . 4.0926 2.0982924  6.086908 1 1 
       191 1 . . . . . 4.7371  2.247023  7.227177 1 1 
       192 1 . . . . . 4.7594 2.2521691 7.2666306 1 1 
       193 1 . . . . . 4.8141 2.2647922 7.3634076 1 1 
       194 1 . . . . . 5.0964 2.3299384 7.8628616 1 1 
       195 1 . . . . . 3.6398    1.9938    5.2858 1 1 
       196 1 . . . . . 3.6449 1.9949769  5.294823 1 1 
       197 1 . . . . . 4.1243 2.1056077 6.1429925 1 1 
       198 1 . . . . . 4.3191 2.1505616 6.4876385 1 1 
       199 1 . . . . . 4.2761 2.1406384 6.4115615 1 1 
       200 1 . . . . . 4.2619 2.1373615 6.3864384 1 1 
       201 1 . . . . .  4.321     2.151     6.491 1 1 
       202 1 . . . . . 4.3219 2.1512077 6.4925923 1 1 
       203 1 . . . . .   1.75      1.25      2.25 1 1 
       204 1 . . . . . 4.2138 2.1262615 6.3013387 1 1 
       205 1 . . . . . 3.9642 2.0686615 5.8597383 1 1 
       206 1 . . . . . 4.2039  2.123977  6.283823 1 1 
       207 1 . . . . . 4.4053 2.1704538 6.6401463 1 1 
       208 1 . . . . . 4.9268    2.2908    7.5628 1 1 
       209 1 . . . . . 4.6399 2.2245922 7.0552077 1 1 
       210 1 . . . . . 4.3191 2.1505616 6.4876385 1 1 
       211 1 . . . . . 3.7565 2.0207307  5.492269 1 1 
       212 1 . . . . . 4.4008 2.1694155 6.6321845 1 1 
       213 1 . . . . . 4.1767    2.1177    6.2357 1 1 
       214 1 . . . . . 4.6717 2.2319307 7.1114693 1 1 
       215 1 . . . . . 4.6735  2.232346  7.114654 1 1 
       216 1 . . . . . 4.7919 2.2596693 7.3241305 1 1 
       217 1 . . . . . 4.2811 2.1417923  6.420408 1 1 
       218 1 . . . . . 4.4025 2.1698077 6.6351924 1 1 
       219 1 . . . . . 4.8778 2.2794924 7.4761076 1 1 
       220 1 . . . . . 4.6682  2.231123  7.105277 1 1 
       221 1 . . . . . 4.1892 2.1205847 6.2578154 1 1 
       222 1 . . . . . 4.6717 2.2319307 7.1114693 1 1 
       223 1 . . . . .  4.086 2.0967693 6.0752306 1 1 
       224 1 . . . . . 4.4358 2.1774924 6.6941075 1 1 
       225 1 . . . . . 2.9744 1.8402462  4.108554 1 1 
       226 1 . . . . . 4.0629 2.2067769 6.0343614 1 1 
       227 1 . . . . . 2.6701 1.7700231 3.5701768 1 1 
       228 1 . . . . . 3.4349 1.9465154 4.9232845 1 1 
       229 1 . . . . . 4.5705  2.208577  6.932423 1 1 
       230 1 . . . . . 4.2679 2.1387463 6.3970537 1 1 
       231 1 . . . . . 4.6735  2.232346  7.114654 1 1 
       232 1 . . . . . 4.3964    2.1684    6.6244 1 1 
       233 1 . . . . . 4.1966 2.1222923  6.270908 1 1 
       234 1 . . . . . 4.9684    2.3004    7.6364 1 1 
       235 1 . . . . . 3.5229 1.9668231  5.078977 1 1 
       236 1 . . . . . 3.8784 2.0488615 5.7079387 1 1 
       237 1 . . . . .  4.228 2.1295385 6.3264613 1 1 
       238 1 . . . . .  4.508 2.1941538  6.821846 1 1 
       239 1 . . . . . 4.2225 2.1282692  6.316731 1 1 
       240 1 . . . . . 4.6855 2.2351153  7.135885 1 1 
       241 1 . . . . . 4.6992  2.238277  7.160123 1 1 
       242 1 . . . . .  4.365 2.1611538  6.568846 1 1 
       243 1 . . . . . 4.2603 2.1369922  5.803477 1 1 
       244 1 . . . . . 4.5731  2.209177  6.937023 1 1 
       245 1 . . . . . 3.1615 1.8834231  4.439577 1 1 
       246 1 . . . . . 4.7919 2.2596693 7.3241305 1 1 
       247 1 . . . . .  4.992 2.3058462  7.678154 1 1 
       248 1 . . . . . 3.8215 2.0357308 5.6072693 1 1 
       249 1 . . . . . 3.8062    2.0322    5.5802 1 1 
       250 1 . . . . . 3.8196 2.0352924 5.6039076 1 1 
       251 1 . . . . . 4.3475 2.1571155 6.5378847 1 1 
       252 1 . . . . . 2.9547    1.8357    4.0737 1 1 
       253 1 . . . . . 4.9528    2.2968    7.6088 1 1 
       254 1 . . . . . 4.6212 2.2202768  7.022123 1 1 
       255 1 . . . . . 4.7533 2.2507615 7.2558384 1 1 
       256 1 . . . . . 4.4093  2.171377  6.647223 1 1 
       257 1 . . . . . 4.4603 2.1831462  6.737454 1 1 
       258 1 . . . . . 4.3942 2.1678922 6.6205077 1 1 
       259 1 . . . . . 4.0372 2.0855076  5.988892 1 1 
       260 1 . . . . . 4.9974 2.3070922  7.687708 1 1 
       261 1 . . . . .  4.056 2.0898461  6.022154 1 1 
       262 1 . . . . . 2.4685    1.7235    3.2135 1 1 
       263 1 . . . . . 4.2551 2.1357923  6.374408 1 1 
       264 1 . . . . . 3.3384 1.9242462  4.752554 1 1 
       265 1 . . . . .  4.198 2.1226153 6.2733846 1 1 
       266 1 . . . . . 4.1448 2.1103384 6.1792617 1 1 
       267 1 . . . . . 5.0104 2.3100922 7.7107077 1 1 
       268 1 . . . . . 3.8843  2.050223  5.718377 1 1 
       269 1 . . . . . 4.8813    2.2803    7.4823 1 1 
       270 1 . . . . . 3.3838  1.934723  4.832877 1 1 
       271 1 . . . . . 4.5812 2.2110462  6.951354 1 1 
       272 1 . . . . . 4.4858  2.189031 6.7825694 1 1 
       273 1 . . . . . 4.2757  2.140546  6.410854 1 1 
       274 1 . . . . . 4.4432    2.1792    6.7072 1 1 
       275 1 . . . . . 4.5332 2.1999693 6.8664308 1 1 
       276 1 . . . . . 4.3681 2.1618693  6.574331 1 1 
       277 1 . . . . .  4.924 2.2901537  7.557846 1 1 
       278 1 . . . . .  4.707  2.240077  7.173923 1 1 
       279 1 . . . . . 4.3043 2.1471462  6.461454 1 1 
       280 1 . . . . . 4.9107 2.2870846 7.5343156 1 1 
       281 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       282 1 . . . . . 4.5192 2.1967385 6.8416615 1 1 
       283 1 . . . . .  4.772  2.255077 7.2889233 1 1 
       284 1 . . . . . 4.4214 2.1741693 6.6686306 1 1 
       285 1 . . . . . 4.7314 2.2457078 7.2170925 1 1 
       286 1 . . . . . 2.9017 1.8234693 3.9799309 1 1 
       287 1 . . . . . 3.2896 2.0316463 4.6662154 1 1 
       288 1 . . . . . 4.3388 2.1551077 6.5224924 1 1 
       289 1 . . . . . 3.7926 2.0290616 4.8845387 1 1 
       290 1 . . . . . 4.5931 2.2137923  6.972408 1 1 
       291 1 . . . . . 1.8284    1.3284    2.3284 1 1 
       292 1 . . . . . 4.0409 2.0863616 5.9954386 1 1 
       293 1 . . . . . 2.4952 1.7296616 3.2607384 1 1 
       294 1 . . . . . 4.3749 2.1634386 6.5863614 1 1 
       295 1 . . . . . 4.6806 2.2339847 7.1272154 1 1 
       296 1 . . . . . 3.4615 1.9526539  4.970346 1 1 
       297 1 . . . . . 3.6862 2.0045078 5.3678923 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  5 GLY C    C   6.815   5.437   7.649 1.00 . A A . 230 GLY C    1 1 
        1     2 1 1  5 GLY CA   C   7.008   4.061   8.243 1.00 . A A . 230 GLY CA   1 1 
        1     3 1 1  5 GLY H    H   6.834   3.102  10.090 1.00 . A A . 230 GLY H    1 1 
        1     4 1 1  5 GLY HA2  H   8.045   3.779   8.145 1.00 . A A . 230 GLY HA2  1 1 
        1     5 1 1  5 GLY HA3  H   6.396   3.352   7.704 1.00 . A A . 230 GLY HA3  1 1 
        1     6 1 1  5 GLY N    N   6.631   4.034   9.674 1.00 . A A . 230 GLY N    1 1 
        1     7 1 1  5 GLY O    O   5.743   6.029   7.786 1.00 . A A . 230 GLY O    1 1 
        1     8 1 1  6 PRO C    C   7.556   7.211   4.913 1.00 . A A . 231 PRO C    1 1 
        1     9 1 1  6 PRO CA   C   7.806   7.308   6.404 1.00 . A A . 231 PRO CA   1 1 
        1    10 1 1  6 PRO CB   C   9.230   7.811   6.689 1.00 . A A . 231 PRO CB   1 1 
        1    11 1 1  6 PRO CD   C   9.138   5.389   6.703 1.00 . A A . 231 PRO CD   1 1 
        1    12 1 1  6 PRO CG   C  10.050   6.566   6.960 1.00 . A A . 231 PRO CG   1 1 
        1    13 1 1  6 PRO HA   H   7.075   7.951   6.872 1.00 . A A . 231 PRO HA   1 1 
        1    14 1 1  6 PRO HB2  H   9.601   8.348   5.828 1.00 . A A . 231 PRO HB2  1 1 
        1    15 1 1  6 PRO HB3  H   9.217   8.465   7.547 1.00 . A A . 231 PRO HB3  1 1 
        1    16 1 1  6 PRO HD2  H   9.207   5.078   5.670 1.00 . A A . 231 PRO HD2  1 1 
        1    17 1 1  6 PRO HD3  H   9.349   4.566   7.360 1.00 . A A . 231 PRO HD3  1 1 
        1    18 1 1  6 PRO HG2  H  10.897   6.535   6.291 1.00 . A A . 231 PRO HG2  1 1 
        1    19 1 1  6 PRO HG3  H  10.384   6.563   7.987 1.00 . A A . 231 PRO HG3  1 1 
        1    20 1 1  6 PRO N    N   7.838   5.987   6.983 1.00 . A A . 231 PRO N    1 1 
        1    21 1 1  6 PRO O    O   8.468   6.894   4.145 1.00 . A A . 231 PRO O    1 1 
        1    22 1 1  7 LEU C    C   6.459   8.174   2.188 1.00 . A A . 232 LEU C    1 1 
        1    23 1 1  7 LEU CA   C   6.004   7.075   3.113 1.00 . A A . 232 LEU CA   1 1 
        1    24 1 1  7 LEU CB   C   4.523   6.760   2.851 1.00 . A A . 232 LEU CB   1 1 
        1    25 1 1  7 LEU CD1  C   4.930   4.892   4.538 1.00 . A A . 232 LEU CD1  1 1 
        1    26 1 1  7 LEU CD2  C   2.793   6.155   4.562 1.00 . A A . 232 LEU CD2  1 1 
        1    27 1 1  7 LEU CG   C   3.902   5.630   3.685 1.00 . A A . 232 LEU CG   1 1 
        1    28 1 1  7 LEU H    H   5.633   7.771   5.085 1.00 . A A . 232 LEU H    1 1 
        1    29 1 1  7 LEU HA   H   6.581   6.194   2.895 1.00 . A A . 232 LEU HA   1 1 
        1    30 1 1  7 LEU HB2  H   3.934   7.662   2.964 1.00 . A A . 232 LEU HB2  1 1 
        1    31 1 1  7 LEU HB3  H   4.447   6.464   1.813 1.00 . A A . 232 LEU HB3  1 1 
        1    32 1 1  7 LEU HD11 H   4.436   4.118   5.107 1.00 . A A . 232 LEU HD11 1 1 
        1    33 1 1  7 LEU HD12 H   5.404   5.588   5.214 1.00 . A A . 232 LEU HD12 1 1 
        1    34 1 1  7 LEU HD13 H   5.677   4.448   3.897 1.00 . A A . 232 LEU HD13 1 1 
        1    35 1 1  7 LEU HD21 H   1.995   6.515   3.932 1.00 . A A . 232 LEU HD21 1 1 
        1    36 1 1  7 LEU HD22 H   3.163   6.957   5.181 1.00 . A A . 232 LEU HD22 1 1 
        1    37 1 1  7 LEU HD23 H   2.425   5.352   5.180 1.00 . A A . 232 LEU HD23 1 1 
        1    38 1 1  7 LEU HG   H   3.457   4.910   2.987 1.00 . A A . 232 LEU HG   1 1 
        1    39 1 1  7 LEU N    N   6.319   7.405   4.485 1.00 . A A . 232 LEU N    1 1 
        1    40 1 1  7 LEU O    O   6.644   9.312   2.614 1.00 . A A . 232 LEU O    1 1 
        1    41 1 1  8 PRO C    C   6.259  10.041  -0.200 1.00 . A A . 233 PRO C    1 1 
        1    42 1 1  8 PRO CA   C   7.142   8.802  -0.077 1.00 . A A . 233 PRO CA   1 1 
        1    43 1 1  8 PRO CB   C   7.097   8.002  -1.369 1.00 . A A . 233 PRO CB   1 1 
        1    44 1 1  8 PRO CD   C   6.266   6.556   0.278 1.00 . A A . 233 PRO CD   1 1 
        1    45 1 1  8 PRO CG   C   7.100   6.563  -0.956 1.00 . A A . 233 PRO CG   1 1 
        1    46 1 1  8 PRO HA   H   8.158   9.093   0.145 1.00 . A A . 233 PRO HA   1 1 
        1    47 1 1  8 PRO HB2  H   6.211   8.264  -1.889 1.00 . A A . 233 PRO HB2  1 1 
        1    48 1 1  8 PRO HB3  H   7.916   8.244  -1.963 1.00 . A A . 233 PRO HB3  1 1 
        1    49 1 1  8 PRO HD2  H   5.218   6.520   0.022 1.00 . A A . 233 PRO HD2  1 1 
        1    50 1 1  8 PRO HD3  H   6.527   5.733   0.917 1.00 . A A . 233 PRO HD3  1 1 
        1    51 1 1  8 PRO HG2  H   6.676   5.949  -1.728 1.00 . A A . 233 PRO HG2  1 1 
        1    52 1 1  8 PRO HG3  H   8.085   6.211  -0.736 1.00 . A A . 233 PRO HG3  1 1 
        1    53 1 1  8 PRO N    N   6.617   7.855   0.902 1.00 . A A . 233 PRO N    1 1 
        1    54 1 1  8 PRO O    O   6.709  11.174  -0.019 1.00 . A A . 233 PRO O    1 1 
        1    55 1 1  9 ASP C    C   3.146  10.930   0.599 1.00 . A A . 234 ASP C    1 1 
        1    56 1 1  9 ASP CA   C   4.004  10.857  -0.651 1.00 . A A . 234 ASP CA   1 1 
        1    57 1 1  9 ASP CB   C   3.114  10.602  -1.872 1.00 . A A . 234 ASP CB   1 1 
        1    58 1 1  9 ASP CG   C   3.903  10.456  -3.157 1.00 . A A . 234 ASP CG   1 1 
        1    59 1 1  9 ASP H    H   4.716   8.876  -0.658 1.00 . A A . 234 ASP H    1 1 
        1    60 1 1  9 ASP HA   H   4.527  11.793  -0.778 1.00 . A A . 234 ASP HA   1 1 
        1    61 1 1  9 ASP HB2  H   2.552   9.694  -1.715 1.00 . A A . 234 ASP HB2  1 1 
        1    62 1 1  9 ASP HB3  H   2.428  11.428  -1.984 1.00 . A A . 234 ASP HB3  1 1 
        1    63 1 1  9 ASP N    N   4.994   9.800  -0.507 1.00 . A A . 234 ASP N    1 1 
        1    64 1 1  9 ASP O    O   2.336  11.841   0.765 1.00 . A A . 234 ASP O    1 1 
        1    65 1 1  9 ASP OD1  O   4.515   9.387  -3.360 1.00 . A A . 234 ASP OD1  1 1 
        1    66 1 1  9 ASP OD2  O   3.899  11.399  -3.974 1.00 . A A . 234 ASP OD2  1 1 
        1    67 1 1 10 GLY C    C   1.240   8.949   2.286 1.00 . A A . 235 GLY C    1 1 
        1    68 1 1 10 GLY CA   C   2.446   9.799   2.611 1.00 . A A . 235 GLY CA   1 1 
        1    69 1 1 10 GLY H    H   4.034   9.298   1.314 1.00 . A A . 235 GLY H    1 1 
        1    70 1 1 10 GLY HA2  H   3.000   9.338   3.417 1.00 . A A . 235 GLY HA2  1 1 
        1    71 1 1 10 GLY HA3  H   2.113  10.778   2.923 1.00 . A A . 235 GLY HA3  1 1 
        1    72 1 1 10 GLY N    N   3.308   9.936   1.458 1.00 . A A . 235 GLY N    1 1 
        1    73 1 1 10 GLY O    O   0.101   9.405   2.377 1.00 . A A . 235 GLY O    1 1 
        1    74 1 1 11 TRP C    C   0.540   5.463   2.148 1.00 . A A . 236 TRP C    1 1 
        1    75 1 1 11 TRP CA   C   0.437   6.815   1.458 1.00 . A A . 236 TRP CA   1 1 
        1    76 1 1 11 TRP CB   C   0.443   6.674  -0.049 1.00 . A A . 236 TRP CB   1 1 
        1    77 1 1 11 TRP CD1  C   2.878   7.179  -0.862 1.00 . A A . 236 TRP CD1  1 1 
        1    78 1 1 11 TRP CD2  C   2.079   5.170  -1.416 1.00 . A A . 236 TRP CD2  1 1 
        1    79 1 1 11 TRP CE2  C   3.321   5.339  -2.012 1.00 . A A . 236 TRP CE2  1 1 
        1    80 1 1 11 TRP CE3  C   1.432   3.974  -1.618 1.00 . A A . 236 TRP CE3  1 1 
        1    81 1 1 11 TRP CG   C   1.764   6.375  -0.717 1.00 . A A . 236 TRP CG   1 1 
        1    82 1 1 11 TRP CH2  C   3.267   3.210  -2.969 1.00 . A A . 236 TRP CH2  1 1 
        1    83 1 1 11 TRP CZ2  C   3.916   4.361  -2.794 1.00 . A A . 236 TRP CZ2  1 1 
        1    84 1 1 11 TRP CZ3  C   2.051   3.017  -2.399 1.00 . A A . 236 TRP CZ3  1 1 
        1    85 1 1 11 TRP H    H   2.422   7.394   1.866 1.00 . A A . 236 TRP H    1 1 
        1    86 1 1 11 TRP HA   H  -0.498   7.268   1.752 1.00 . A A . 236 TRP HA   1 1 
        1    87 1 1 11 TRP HB2  H  -0.230   5.876  -0.318 1.00 . A A . 236 TRP HB2  1 1 
        1    88 1 1 11 TRP HB3  H   0.067   7.594  -0.474 1.00 . A A . 236 TRP HB3  1 1 
        1    89 1 1 11 TRP HD1  H   3.031   8.166  -0.430 1.00 . A A . 236 TRP HD1  1 1 
        1    90 1 1 11 TRP HE1  H   4.560   6.957  -2.002 1.00 . A A . 236 TRP HE1  1 1 
        1    91 1 1 11 TRP HE3  H   0.465   3.776  -1.167 1.00 . A A . 236 TRP HE3  1 1 
        1    92 1 1 11 TRP HH2  H   3.675   2.418  -3.597 1.00 . A A . 236 TRP HH2  1 1 
        1    93 1 1 11 TRP HZ2  H   4.865   4.480  -3.211 1.00 . A A . 236 TRP HZ2  1 1 
        1    94 1 1 11 TRP HZ3  H   1.610   2.077  -2.534 1.00 . A A . 236 TRP HZ3  1 1 
        1    95 1 1 11 TRP N    N   1.496   7.713   1.878 1.00 . A A . 236 TRP N    1 1 
        1    96 1 1 11 TRP NE1  N   3.755   6.574  -1.696 1.00 . A A . 236 TRP NE1  1 1 
        1    97 1 1 11 TRP O    O   1.626   4.937   2.310 1.00 . A A . 236 TRP O    1 1 
        1    98 1 1 12 GLU C    C  -0.314   2.552   3.340 1.00 . A A . 237 GLU C    1 1 
        1    99 1 1 12 GLU CA   C  -0.744   3.978   3.556 1.00 . A A . 237 GLU CA   1 1 
        1   100 1 1 12 GLU CB   C  -2.207   4.008   4.004 1.00 . A A . 237 GLU CB   1 1 
        1   101 1 1 12 GLU CD   C  -1.892   3.545   6.473 1.00 . A A . 237 GLU CD   1 1 
        1   102 1 1 12 GLU CG   C  -2.566   3.108   5.185 1.00 . A A . 237 GLU CG   1 1 
        1   103 1 1 12 GLU H    H  -1.330   4.895   1.740 1.00 . A A . 237 GLU H    1 1 
        1   104 1 1 12 GLU HA   H  -0.141   4.405   4.341 1.00 . A A . 237 GLU HA   1 1 
        1   105 1 1 12 GLU HB2  H  -2.427   5.007   4.294 1.00 . A A . 237 GLU HB2  1 1 
        1   106 1 1 12 GLU HB3  H  -2.835   3.738   3.169 1.00 . A A . 237 GLU HB3  1 1 
        1   107 1 1 12 GLU HG2  H  -3.636   3.153   5.331 1.00 . A A . 237 GLU HG2  1 1 
        1   108 1 1 12 GLU HG3  H  -2.284   2.086   4.960 1.00 . A A . 237 GLU HG3  1 1 
        1   109 1 1 12 GLU N    N  -0.592   4.820   2.378 1.00 . A A . 237 GLU N    1 1 
        1   110 1 1 12 GLU O    O  -0.524   1.942   2.289 1.00 . A A . 237 GLU O    1 1 
        1   111 1 1 12 GLU OE1  O  -0.651   3.449   6.569 1.00 . A A . 237 GLU OE1  1 1 
        1   112 1 1 12 GLU OE2  O  -2.603   4.024   7.386 1.00 . A A . 237 GLU OE2  1 1 
        1   113 1 1 13 GLN C    C  -0.082  -0.085   5.434 1.00 . A A . 238 GLN C    1 1 
        1   114 1 1 13 GLN CA   C   0.801   0.718   4.503 1.00 . A A . 238 GLN CA   1 1 
        1   115 1 1 13 GLN CB   C   2.253   0.762   5.006 1.00 . A A . 238 GLN CB   1 1 
        1   116 1 1 13 GLN CD   C   2.667  -1.152   6.633 1.00 . A A . 238 GLN CD   1 1 
        1   117 1 1 13 GLN CG   C   2.904  -0.598   5.236 1.00 . A A . 238 GLN CG   1 1 
        1   118 1 1 13 GLN H    H   0.276   2.628   5.220 1.00 . A A . 238 GLN H    1 1 
        1   119 1 1 13 GLN HA   H   0.774   0.275   3.519 1.00 . A A . 238 GLN HA   1 1 
        1   120 1 1 13 GLN HB2  H   2.850   1.296   4.283 1.00 . A A . 238 GLN HB2  1 1 
        1   121 1 1 13 GLN HB3  H   2.279   1.301   5.937 1.00 . A A . 238 GLN HB3  1 1 
        1   122 1 1 13 GLN HE21 H   4.227  -0.138   7.324 1.00 . A A . 238 GLN HE21 1 1 
        1   123 1 1 13 GLN HE22 H   3.374  -1.093   8.484 1.00 . A A . 238 GLN HE22 1 1 
        1   124 1 1 13 GLN HG2  H   2.502  -1.298   4.519 1.00 . A A . 238 GLN HG2  1 1 
        1   125 1 1 13 GLN HG3  H   3.969  -0.501   5.080 1.00 . A A . 238 GLN HG3  1 1 
        1   126 1 1 13 GLN N    N   0.264   2.056   4.413 1.00 . A A . 238 GLN N    1 1 
        1   127 1 1 13 GLN NE2  N   3.509  -0.757   7.574 1.00 . A A . 238 GLN NE2  1 1 
        1   128 1 1 13 GLN O    O  -0.292   0.294   6.589 1.00 . A A . 238 GLN O    1 1 
        1   129 1 1 13 GLN OE1  O   1.731  -1.915   6.869 1.00 . A A . 238 GLN OE1  1 1 
        1   130 1 1 14 ALA C    C  -1.216  -3.438   5.662 1.00 . A A . 239 ALA C    1 1 
        1   131 1 1 14 ALA CA   C  -1.554  -1.960   5.694 1.00 . A A . 239 ALA CA   1 1 
        1   132 1 1 14 ALA CB   C  -2.946  -1.724   5.165 1.00 . A A . 239 ALA CB   1 1 
        1   133 1 1 14 ALA H    H  -0.352  -1.468   4.031 1.00 . A A . 239 ALA H    1 1 
        1   134 1 1 14 ALA HA   H  -1.523  -1.616   6.717 1.00 . A A . 239 ALA HA   1 1 
        1   135 1 1 14 ALA HB1  H  -3.663  -2.135   5.857 1.00 . A A . 239 ALA HB1  1 1 
        1   136 1 1 14 ALA HB2  H  -3.052  -2.204   4.204 1.00 . A A . 239 ALA HB2  1 1 
        1   137 1 1 14 ALA HB3  H  -3.116  -0.662   5.059 1.00 . A A . 239 ALA HB3  1 1 
        1   138 1 1 14 ALA N    N  -0.608  -1.179   4.933 1.00 . A A . 239 ALA N    1 1 
        1   139 1 1 14 ALA O    O  -0.665  -3.940   4.682 1.00 . A A . 239 ALA O    1 1 
        1   140 1 1 15 MET C    C  -2.398  -6.384   6.288 1.00 . A A . 240 MET C    1 1 
        1   141 1 1 15 MET CA   C  -1.267  -5.544   6.863 1.00 . A A . 240 MET CA   1 1 
        1   142 1 1 15 MET CB   C  -1.061  -5.902   8.334 1.00 . A A . 240 MET CB   1 1 
        1   143 1 1 15 MET CE   C  -1.642  -4.884  11.261 1.00 . A A . 240 MET CE   1 1 
        1   144 1 1 15 MET CG   C  -0.010  -5.054   9.031 1.00 . A A . 240 MET CG   1 1 
        1   145 1 1 15 MET H    H  -2.062  -3.680   7.447 1.00 . A A . 240 MET H    1 1 
        1   146 1 1 15 MET HA   H  -0.359  -5.748   6.317 1.00 . A A . 240 MET HA   1 1 
        1   147 1 1 15 MET HB2  H  -1.997  -5.774   8.856 1.00 . A A . 240 MET HB2  1 1 
        1   148 1 1 15 MET HB3  H  -0.761  -6.936   8.402 1.00 . A A . 240 MET HB3  1 1 
        1   149 1 1 15 MET HE1  H  -1.818  -3.852  10.998 1.00 . A A . 240 MET HE1  1 1 
        1   150 1 1 15 MET HE2  H  -1.778  -5.014  12.324 1.00 . A A . 240 MET HE2  1 1 
        1   151 1 1 15 MET HE3  H  -2.340  -5.514  10.729 1.00 . A A . 240 MET HE3  1 1 
        1   152 1 1 15 MET HG2  H   0.958  -5.292   8.617 1.00 . A A . 240 MET HG2  1 1 
        1   153 1 1 15 MET HG3  H  -0.230  -4.012   8.851 1.00 . A A . 240 MET HG3  1 1 
        1   154 1 1 15 MET N    N  -1.571  -4.131   6.730 1.00 . A A . 240 MET N    1 1 
        1   155 1 1 15 MET O    O  -3.488  -6.444   6.853 1.00 . A A . 240 MET O    1 1 
        1   156 1 1 15 MET SD   S   0.033  -5.338  10.813 1.00 . A A . 240 MET SD   1 1 
        1   157 1 1 16 THR C    C  -2.798  -9.339   4.898 1.00 . A A . 241 THR C    1 1 
        1   158 1 1 16 THR CA   C  -3.122  -7.890   4.541 1.00 . A A . 241 THR CA   1 1 
        1   159 1 1 16 THR CB   C  -3.215  -7.710   3.007 1.00 . A A . 241 THR CB   1 1 
        1   160 1 1 16 THR CG2  C  -1.915  -8.082   2.323 1.00 . A A . 241 THR CG2  1 1 
        1   161 1 1 16 THR H    H  -1.282  -6.853   4.700 1.00 . A A . 241 THR H    1 1 
        1   162 1 1 16 THR HA   H  -4.087  -7.645   4.964 1.00 . A A . 241 THR HA   1 1 
        1   163 1 1 16 THR HB   H  -3.425  -6.670   2.798 1.00 . A A . 241 THR HB   1 1 
        1   164 1 1 16 THR HG1  H  -5.122  -8.033   2.592 1.00 . A A . 241 THR HG1  1 1 
        1   165 1 1 16 THR HG21 H  -1.123  -7.452   2.697 1.00 . A A . 241 THR HG21 1 1 
        1   166 1 1 16 THR HG22 H  -2.017  -7.942   1.256 1.00 . A A . 241 THR HG22 1 1 
        1   167 1 1 16 THR HG23 H  -1.682  -9.116   2.531 1.00 . A A . 241 THR HG23 1 1 
        1   168 1 1 16 THR N    N  -2.147  -7.001   5.147 1.00 . A A . 241 THR N    1 1 
        1   169 1 1 16 THR O    O  -1.630  -9.685   5.112 1.00 . A A . 241 THR O    1 1 
        1   170 1 1 16 THR OG1  O  -4.280  -8.510   2.479 1.00 . A A . 241 THR OG1  1 1 
        1   171 1 1 17 GLN C    C  -2.769 -12.383   4.647 1.00 . A A . 242 GLN C    1 1 
        1   172 1 1 17 GLN CA   C  -3.742 -11.546   5.463 1.00 . A A . 242 GLN CA   1 1 
        1   173 1 1 17 GLN CB   C  -5.110 -12.192   5.380 1.00 . A A . 242 GLN CB   1 1 
        1   174 1 1 17 GLN CD   C  -7.576 -11.981   5.867 1.00 . A A . 242 GLN CD   1 1 
        1   175 1 1 17 GLN CG   C  -6.211 -11.337   5.975 1.00 . A A . 242 GLN CG   1 1 
        1   176 1 1 17 GLN H    H  -4.712  -9.842   4.660 1.00 . A A . 242 GLN H    1 1 
        1   177 1 1 17 GLN HA   H  -3.421 -11.519   6.492 1.00 . A A . 242 GLN HA   1 1 
        1   178 1 1 17 GLN HB2  H  -5.335 -12.364   4.336 1.00 . A A . 242 GLN HB2  1 1 
        1   179 1 1 17 GLN HB3  H  -5.089 -13.138   5.901 1.00 . A A . 242 GLN HB3  1 1 
        1   180 1 1 17 GLN HE21 H  -7.826 -11.169   4.072 1.00 . A A . 242 GLN HE21 1 1 
        1   181 1 1 17 GLN HE22 H  -9.143 -12.139   4.656 1.00 . A A . 242 GLN HE22 1 1 
        1   182 1 1 17 GLN HG2  H  -5.988 -11.164   7.013 1.00 . A A . 242 GLN HG2  1 1 
        1   183 1 1 17 GLN HG3  H  -6.234 -10.393   5.451 1.00 . A A . 242 GLN HG3  1 1 
        1   184 1 1 17 GLN N    N  -3.837 -10.169   4.963 1.00 . A A . 242 GLN N    1 1 
        1   185 1 1 17 GLN NE2  N  -8.248 -11.740   4.755 1.00 . A A . 242 GLN NE2  1 1 
        1   186 1 1 17 GLN O    O  -2.252 -13.401   5.114 1.00 . A A . 242 GLN O    1 1 
        1   187 1 1 17 GLN OE1  O  -8.017 -12.694   6.769 1.00 . A A . 242 GLN OE1  1 1 
        1   188 1 1 18 ASP C    C  -0.168 -12.486   3.132 1.00 . A A . 243 ASP C    1 1 
        1   189 1 1 18 ASP CA   C  -1.570 -12.572   2.528 1.00 . A A . 243 ASP CA   1 1 
        1   190 1 1 18 ASP CB   C  -1.573 -11.855   1.189 1.00 . A A . 243 ASP CB   1 1 
        1   191 1 1 18 ASP CG   C  -0.670 -12.520   0.165 1.00 . A A . 243 ASP CG   1 1 
        1   192 1 1 18 ASP H    H  -3.119 -11.226   3.083 1.00 . A A . 243 ASP H    1 1 
        1   193 1 1 18 ASP HA   H  -1.837 -13.606   2.382 1.00 . A A . 243 ASP HA   1 1 
        1   194 1 1 18 ASP HB2  H  -2.581 -11.833   0.798 1.00 . A A . 243 ASP HB2  1 1 
        1   195 1 1 18 ASP HB3  H  -1.226 -10.844   1.352 1.00 . A A . 243 ASP HB3  1 1 
        1   196 1 1 18 ASP N    N  -2.558 -11.957   3.418 1.00 . A A . 243 ASP N    1 1 
        1   197 1 1 18 ASP O    O   0.750 -13.200   2.734 1.00 . A A . 243 ASP O    1 1 
        1   198 1 1 18 ASP OD1  O  -0.967 -13.662  -0.244 1.00 . A A . 243 ASP OD1  1 1 
        1   199 1 1 18 ASP OD2  O   0.340 -11.909  -0.233 1.00 . A A . 243 ASP OD2  1 1 
        1   200 1 1 19 GLY C    C   2.077 -10.368   4.144 1.00 . A A . 244 GLY C    1 1 
        1   201 1 1 19 GLY CA   C   1.229 -11.427   4.802 1.00 . A A . 244 GLY CA   1 1 
        1   202 1 1 19 GLY H    H  -0.800 -11.046   4.340 1.00 . A A . 244 GLY H    1 1 
        1   203 1 1 19 GLY HA2  H   1.029 -11.133   5.823 1.00 . A A . 244 GLY HA2  1 1 
        1   204 1 1 19 GLY HA3  H   1.771 -12.360   4.803 1.00 . A A . 244 GLY HA3  1 1 
        1   205 1 1 19 GLY N    N  -0.031 -11.609   4.109 1.00 . A A . 244 GLY N    1 1 
        1   206 1 1 19 GLY O    O   3.303 -10.459   4.122 1.00 . A A . 244 GLY O    1 1 
        1   207 1 1 20 GLU C    C   1.655  -6.923   3.585 1.00 . A A . 245 GLU C    1 1 
        1   208 1 1 20 GLU CA   C   2.065  -8.242   2.956 1.00 . A A . 245 GLU CA   1 1 
        1   209 1 1 20 GLU CB   C   1.689  -8.221   1.472 1.00 . A A . 245 GLU CB   1 1 
        1   210 1 1 20 GLU CD   C   3.855  -9.241   0.638 1.00 . A A . 245 GLU CD   1 1 
        1   211 1 1 20 GLU CG   C   2.343  -9.318   0.646 1.00 . A A . 245 GLU CG   1 1 
        1   212 1 1 20 GLU H    H   0.429  -9.330   3.726 1.00 . A A . 245 GLU H    1 1 
        1   213 1 1 20 GLU HA   H   3.132  -8.370   3.052 1.00 . A A . 245 GLU HA   1 1 
        1   214 1 1 20 GLU HB2  H   0.622  -8.344   1.389 1.00 . A A . 245 GLU HB2  1 1 
        1   215 1 1 20 GLU HB3  H   1.958  -7.259   1.053 1.00 . A A . 245 GLU HB3  1 1 
        1   216 1 1 20 GLU HG2  H   2.054 -10.276   1.052 1.00 . A A . 245 GLU HG2  1 1 
        1   217 1 1 20 GLU HG3  H   1.988  -9.242  -0.372 1.00 . A A . 245 GLU HG3  1 1 
        1   218 1 1 20 GLU N    N   1.406  -9.347   3.632 1.00 . A A . 245 GLU N    1 1 
        1   219 1 1 20 GLU O    O   0.472  -6.693   3.850 1.00 . A A . 245 GLU O    1 1 
        1   220 1 1 20 GLU OE1  O   4.403  -8.222   0.167 1.00 . A A . 245 GLU OE1  1 1 
        1   221 1 1 20 GLU OE2  O   4.505 -10.209   1.085 1.00 . A A . 245 GLU OE2  1 1 
        1   222 1 1 21 ILE C    C   2.269  -3.833   2.980 1.00 . A A . 246 ILE C    1 1 
        1   223 1 1 21 ILE CA   C   2.341  -4.704   4.231 1.00 . A A . 246 ILE CA   1 1 
        1   224 1 1 21 ILE CB   C   3.388  -4.160   5.240 1.00 . A A . 246 ILE CB   1 1 
        1   225 1 1 21 ILE CD1  C   5.885  -3.741   5.627 1.00 . A A . 246 ILE CD1  1 1 
        1   226 1 1 21 ILE CG1  C   4.806  -4.151   4.644 1.00 . A A . 246 ILE CG1  1 1 
        1   227 1 1 21 ILE CG2  C   3.350  -4.982   6.523 1.00 . A A . 246 ILE CG2  1 1 
        1   228 1 1 21 ILE H    H   3.558  -6.346   3.709 1.00 . A A . 246 ILE H    1 1 
        1   229 1 1 21 ILE HA   H   1.371  -4.702   4.710 1.00 . A A . 246 ILE HA   1 1 
        1   230 1 1 21 ILE HB   H   3.107  -3.147   5.492 1.00 . A A . 246 ILE HB   1 1 
        1   231 1 1 21 ILE HD11 H   6.846  -3.757   5.134 1.00 . A A . 246 ILE HD11 1 1 
        1   232 1 1 21 ILE HD12 H   5.895  -4.428   6.460 1.00 . A A . 246 ILE HD12 1 1 
        1   233 1 1 21 ILE HD13 H   5.682  -2.742   5.987 1.00 . A A . 246 ILE HD13 1 1 
        1   234 1 1 21 ILE HG12 H   5.044  -5.133   4.273 1.00 . A A . 246 ILE HG12 1 1 
        1   235 1 1 21 ILE HG13 H   4.830  -3.452   3.820 1.00 . A A . 246 ILE HG13 1 1 
        1   236 1 1 21 ILE HG21 H   3.563  -6.016   6.295 1.00 . A A . 246 ILE HG21 1 1 
        1   237 1 1 21 ILE HG22 H   2.369  -4.906   6.969 1.00 . A A . 246 ILE HG22 1 1 
        1   238 1 1 21 ILE HG23 H   4.089  -4.605   7.214 1.00 . A A . 246 ILE HG23 1 1 
        1   239 1 1 21 ILE N    N   2.628  -6.064   3.824 1.00 . A A . 246 ILE N    1 1 
        1   240 1 1 21 ILE O    O   3.284  -3.401   2.447 1.00 . A A . 246 ILE O    1 1 
        1   241 1 1 22 TYR C    C   0.902  -1.494   1.230 1.00 . A A . 247 TYR C    1 1 
        1   242 1 1 22 TYR CA   C   0.883  -3.015   1.182 1.00 . A A . 247 TYR CA   1 1 
        1   243 1 1 22 TYR CB   C  -0.427  -3.534   0.528 1.00 . A A . 247 TYR CB   1 1 
        1   244 1 1 22 TYR CD1  C  -1.907  -1.495   0.826 1.00 . A A . 247 TYR CD1  1 1 
        1   245 1 1 22 TYR CD2  C  -2.724  -3.586   1.618 1.00 . A A . 247 TYR CD2  1 1 
        1   246 1 1 22 TYR CE1  C  -3.044  -0.870   1.247 1.00 . A A . 247 TYR CE1  1 1 
        1   247 1 1 22 TYR CE2  C  -3.889  -2.962   2.052 1.00 . A A . 247 TYR CE2  1 1 
        1   248 1 1 22 TYR CG   C  -1.711  -2.860   1.003 1.00 . A A . 247 TYR CG   1 1 
        1   249 1 1 22 TYR CZ   C  -4.037  -1.596   1.864 1.00 . A A . 247 TYR CZ   1 1 
        1   250 1 1 22 TYR H    H   0.274  -3.751   3.075 1.00 . A A . 247 TYR H    1 1 
        1   251 1 1 22 TYR HA   H   1.719  -3.346   0.582 1.00 . A A . 247 TYR HA   1 1 
        1   252 1 1 22 TYR HB2  H  -0.365  -3.400  -0.543 1.00 . A A . 247 TYR HB2  1 1 
        1   253 1 1 22 TYR HB3  H  -0.518  -4.590   0.738 1.00 . A A . 247 TYR HB3  1 1 
        1   254 1 1 22 TYR HD1  H  -1.129  -0.911   0.355 1.00 . A A . 247 TYR HD1  1 1 
        1   255 1 1 22 TYR HD2  H  -2.601  -4.652   1.741 1.00 . A A . 247 TYR HD2  1 1 
        1   256 1 1 22 TYR HE1  H  -3.148   0.200   1.085 1.00 . A A . 247 TYR HE1  1 1 
        1   257 1 1 22 TYR HE2  H  -4.672  -3.538   2.559 1.00 . A A . 247 TYR HE2  1 1 
        1   258 1 1 22 TYR HH   H  -5.936  -1.582   2.181 1.00 . A A . 247 TYR HH   1 1 
        1   259 1 1 22 TYR N    N   1.059  -3.572   2.512 1.00 . A A . 247 TYR N    1 1 
        1   260 1 1 22 TYR O    O   0.514  -0.888   2.221 1.00 . A A . 247 TYR O    1 1 
        1   261 1 1 22 TYR OH   O  -5.190  -0.965   2.271 1.00 . A A . 247 TYR OH   1 1 
        1   262 1 1 23 TYR C    C   0.390   0.908  -1.162 1.00 . A A . 248 TYR C    1 1 
        1   263 1 1 23 TYR CA   C   1.363   0.528  -0.051 1.00 . A A . 248 TYR CA   1 1 
        1   264 1 1 23 TYR CB   C   2.782   0.969  -0.346 1.00 . A A . 248 TYR CB   1 1 
        1   265 1 1 23 TYR CD1  C   4.186   0.067   1.546 1.00 . A A . 248 TYR CD1  1 1 
        1   266 1 1 23 TYR CD2  C   3.814   2.427   1.441 1.00 . A A . 248 TYR CD2  1 1 
        1   267 1 1 23 TYR CE1  C   4.951   0.239   2.679 1.00 . A A . 248 TYR CE1  1 1 
        1   268 1 1 23 TYR CE2  C   4.584   2.597   2.559 1.00 . A A . 248 TYR CE2  1 1 
        1   269 1 1 23 TYR CG   C   3.599   1.156   0.907 1.00 . A A . 248 TYR CG   1 1 
        1   270 1 1 23 TYR CZ   C   5.152   1.503   3.180 1.00 . A A . 248 TYR CZ   1 1 
        1   271 1 1 23 TYR H    H   1.705  -1.477  -0.578 1.00 . A A . 248 TYR H    1 1 
        1   272 1 1 23 TYR HA   H   1.061   1.026   0.840 1.00 . A A . 248 TYR HA   1 1 
        1   273 1 1 23 TYR HB2  H   3.269   0.222  -0.956 1.00 . A A . 248 TYR HB2  1 1 
        1   274 1 1 23 TYR HB3  H   2.763   1.909  -0.874 1.00 . A A . 248 TYR HB3  1 1 
        1   275 1 1 23 TYR HD1  H   4.026  -0.929   1.154 1.00 . A A . 248 TYR HD1  1 1 
        1   276 1 1 23 TYR HD2  H   3.357   3.296   0.980 1.00 . A A . 248 TYR HD2  1 1 
        1   277 1 1 23 TYR HE1  H   5.396  -0.617   3.163 1.00 . A A . 248 TYR HE1  1 1 
        1   278 1 1 23 TYR HE2  H   4.745   3.597   2.944 1.00 . A A . 248 TYR HE2  1 1 
        1   279 1 1 23 TYR HH   H   6.631   1.018   4.314 1.00 . A A . 248 TYR HH   1 1 
        1   280 1 1 23 TYR N    N   1.357  -0.908   0.146 1.00 . A A . 248 TYR N    1 1 
        1   281 1 1 23 TYR O    O   0.569   0.518  -2.315 1.00 . A A . 248 TYR O    1 1 
        1   282 1 1 23 TYR OH   O   5.928   1.674   4.305 1.00 . A A . 248 TYR OH   1 1 
        1   283 1 1 24 ILE C    C  -1.654   3.697  -1.730 1.00 . A A . 249 ILE C    1 1 
        1   284 1 1 24 ILE CA   C  -1.571   2.185  -1.826 1.00 . A A . 249 ILE CA   1 1 
        1   285 1 1 24 ILE CB   C  -2.998   1.602  -1.766 1.00 . A A . 249 ILE CB   1 1 
        1   286 1 1 24 ILE CD1  C  -5.024   1.223  -0.295 1.00 . A A . 249 ILE CD1  1 1 
        1   287 1 1 24 ILE CG1  C  -3.669   1.882  -0.423 1.00 . A A . 249 ILE CG1  1 1 
        1   288 1 1 24 ILE CG2  C  -2.980   0.119  -2.055 1.00 . A A . 249 ILE CG2  1 1 
        1   289 1 1 24 ILE H    H  -0.830   1.836   0.138 1.00 . A A . 249 ILE H    1 1 
        1   290 1 1 24 ILE HA   H  -1.152   1.933  -2.792 1.00 . A A . 249 ILE HA   1 1 
        1   291 1 1 24 ILE HB   H  -3.577   2.075  -2.546 1.00 . A A . 249 ILE HB   1 1 
        1   292 1 1 24 ILE HD11 H  -4.894   0.164  -0.124 1.00 . A A . 249 ILE HD11 1 1 
        1   293 1 1 24 ILE HD12 H  -5.585   1.370  -1.216 1.00 . A A . 249 ILE HD12 1 1 
        1   294 1 1 24 ILE HD13 H  -5.563   1.661   0.532 1.00 . A A . 249 ILE HD13 1 1 
        1   295 1 1 24 ILE HG12 H  -3.042   1.513   0.374 1.00 . A A . 249 ILE HG12 1 1 
        1   296 1 1 24 ILE HG13 H  -3.803   2.947  -0.307 1.00 . A A . 249 ILE HG13 1 1 
        1   297 1 1 24 ILE HG21 H  -2.567  -0.050  -3.039 1.00 . A A . 249 ILE HG21 1 1 
        1   298 1 1 24 ILE HG22 H  -3.990  -0.266  -2.017 1.00 . A A . 249 ILE HG22 1 1 
        1   299 1 1 24 ILE HG23 H  -2.374  -0.384  -1.318 1.00 . A A . 249 ILE HG23 1 1 
        1   300 1 1 24 ILE N    N  -0.664   1.647  -0.814 1.00 . A A . 249 ILE N    1 1 
        1   301 1 1 24 ILE O    O  -1.761   4.270  -0.641 1.00 . A A . 249 ILE O    1 1 
        1   302 1 1 25 ASN C    C  -2.757   6.249  -3.795 1.00 . A A . 250 ASN C    1 1 
        1   303 1 1 25 ASN CA   C  -1.589   5.788  -2.947 1.00 . A A . 250 ASN CA   1 1 
        1   304 1 1 25 ASN CB   C  -0.279   6.282  -3.570 1.00 . A A . 250 ASN CB   1 1 
        1   305 1 1 25 ASN CG   C  -0.023   7.763  -3.343 1.00 . A A . 250 ASN CG   1 1 
        1   306 1 1 25 ASN H    H  -1.548   3.820  -3.711 1.00 . A A . 250 ASN H    1 1 
        1   307 1 1 25 ASN HA   H  -1.688   6.182  -1.946 1.00 . A A . 250 ASN HA   1 1 
        1   308 1 1 25 ASN HB2  H   0.544   5.729  -3.143 1.00 . A A . 250 ASN HB2  1 1 
        1   309 1 1 25 ASN HB3  H  -0.309   6.103  -4.635 1.00 . A A . 250 ASN HB3  1 1 
        1   310 1 1 25 ASN HD21 H   1.899   7.535  -3.800 1.00 . A A . 250 ASN HD21 1 1 
        1   311 1 1 25 ASN HD22 H   1.408   9.138  -3.381 1.00 . A A . 250 ASN HD22 1 1 
        1   312 1 1 25 ASN N    N  -1.589   4.339  -2.878 1.00 . A A . 250 ASN N    1 1 
        1   313 1 1 25 ASN ND2  N   1.218   8.188  -3.528 1.00 . A A . 250 ASN ND2  1 1 
        1   314 1 1 25 ASN O    O  -2.964   5.730  -4.896 1.00 . A A . 250 ASN O    1 1 
        1   315 1 1 25 ASN OD1  O  -0.934   8.523  -3.039 1.00 . A A . 250 ASN OD1  1 1 
        1   316 1 1 26 HIS C    C  -4.056   8.822  -5.059 1.00 . A A . 251 HIS C    1 1 
        1   317 1 1 26 HIS CA   C  -4.601   7.815  -4.057 1.00 . A A . 251 HIS CA   1 1 
        1   318 1 1 26 HIS CB   C  -5.626   8.475  -3.131 1.00 . A A . 251 HIS CB   1 1 
        1   319 1 1 26 HIS CD2  C  -7.893   7.294  -2.680 1.00 . A A . 251 HIS CD2  1 1 
        1   320 1 1 26 HIS CE1  C  -7.223   5.857  -1.174 1.00 . A A . 251 HIS CE1  1 1 
        1   321 1 1 26 HIS CG   C  -6.569   7.499  -2.487 1.00 . A A . 251 HIS CG   1 1 
        1   322 1 1 26 HIS H    H  -3.307   7.570  -2.393 1.00 . A A . 251 HIS H    1 1 
        1   323 1 1 26 HIS HA   H  -5.085   7.019  -4.601 1.00 . A A . 251 HIS HA   1 1 
        1   324 1 1 26 HIS HB2  H  -5.105   9.001  -2.344 1.00 . A A . 251 HIS HB2  1 1 
        1   325 1 1 26 HIS HB3  H  -6.213   9.180  -3.700 1.00 . A A . 251 HIS HB3  1 1 
        1   326 1 1 26 HIS HD1  H  -5.269   6.477  -1.167 1.00 . A A . 251 HIS HD1  1 1 
        1   327 1 1 26 HIS HD2  H  -8.530   7.835  -3.365 1.00 . A A . 251 HIS HD2  1 1 
        1   328 1 1 26 HIS HE1  H  -7.214   5.061  -0.443 1.00 . A A . 251 HIS HE1  1 1 
        1   329 1 1 26 HIS HE2  H  -9.211   6.073  -1.603 1.00 . A A . 251 HIS HE2  1 1 
        1   330 1 1 26 HIS N    N  -3.505   7.225  -3.296 1.00 . A A . 251 HIS N    1 1 
        1   331 1 1 26 HIS ND1  N  -6.181   6.582  -1.534 1.00 . A A . 251 HIS ND1  1 1 
        1   332 1 1 26 HIS NE2  N  -8.278   6.268  -1.852 1.00 . A A . 251 HIS NE2  1 1 
        1   333 1 1 26 HIS O    O  -4.730   9.204  -6.013 1.00 . A A . 251 HIS O    1 1 
        1   334 1 1 27 LYS C    C  -1.458   9.233  -6.845 1.00 . A A . 252 LYS C    1 1 
        1   335 1 1 27 LYS CA   C  -2.108  10.098  -5.767 1.00 . A A . 252 LYS CA   1 1 
        1   336 1 1 27 LYS CB   C  -1.061  10.944  -5.023 1.00 . A A . 252 LYS CB   1 1 
        1   337 1 1 27 LYS CD   C   0.801  12.625  -5.102 1.00 . A A . 252 LYS CD   1 1 
        1   338 1 1 27 LYS CE   C   1.940  13.189  -5.939 1.00 . A A . 252 LYS CE   1 1 
        1   339 1 1 27 LYS CG   C  -0.109  11.721  -5.921 1.00 . A A . 252 LYS CG   1 1 
        1   340 1 1 27 LYS H    H  -2.381   8.996  -3.982 1.00 . A A . 252 LYS H    1 1 
        1   341 1 1 27 LYS HA   H  -2.828  10.755  -6.233 1.00 . A A . 252 LYS HA   1 1 
        1   342 1 1 27 LYS HB2  H  -1.575  11.652  -4.393 1.00 . A A . 252 LYS HB2  1 1 
        1   343 1 1 27 LYS HB3  H  -0.471  10.288  -4.398 1.00 . A A . 252 LYS HB3  1 1 
        1   344 1 1 27 LYS HD2  H   0.217  13.447  -4.714 1.00 . A A . 252 LYS HD2  1 1 
        1   345 1 1 27 LYS HD3  H   1.214  12.054  -4.283 1.00 . A A . 252 LYS HD3  1 1 
        1   346 1 1 27 LYS HE2  H   1.528  13.614  -6.842 1.00 . A A . 252 LYS HE2  1 1 
        1   347 1 1 27 LYS HE3  H   2.438  13.962  -5.372 1.00 . A A . 252 LYS HE3  1 1 
        1   348 1 1 27 LYS HG2  H   0.498  11.022  -6.476 1.00 . A A . 252 LYS HG2  1 1 
        1   349 1 1 27 LYS HG3  H  -0.685  12.326  -6.605 1.00 . A A . 252 LYS HG3  1 1 
        1   350 1 1 27 LYS HZ1  H   3.666  12.546  -6.925 1.00 . A A . 252 LYS HZ1  1 1 
        1   351 1 1 27 LYS HZ2  H   2.464  11.361  -6.814 1.00 . A A . 252 LYS HZ2  1 1 
        1   352 1 1 27 LYS HZ3  H   3.390  11.763  -5.446 1.00 . A A . 252 LYS HZ3  1 1 
        1   353 1 1 27 LYS N    N  -2.823   9.250  -4.825 1.00 . A A . 252 LYS N    1 1 
        1   354 1 1 27 LYS NZ   N   2.932  12.144  -6.307 1.00 . A A . 252 LYS NZ   1 1 
        1   355 1 1 27 LYS O    O  -1.166   9.700  -7.945 1.00 . A A . 252 LYS O    1 1 
        1   356 1 1 28 ASN C    C  -1.747   6.199  -8.156 1.00 . A A . 253 ASN C    1 1 
        1   357 1 1 28 ASN CA   C  -0.663   7.017  -7.474 1.00 . A A . 253 ASN CA   1 1 
        1   358 1 1 28 ASN CB   C   0.355   6.080  -6.801 1.00 . A A . 253 ASN CB   1 1 
        1   359 1 1 28 ASN CG   C   1.717   6.726  -6.654 1.00 . A A . 253 ASN CG   1 1 
        1   360 1 1 28 ASN H    H  -1.479   7.650  -5.626 1.00 . A A . 253 ASN H    1 1 
        1   361 1 1 28 ASN HA   H  -0.151   7.596  -8.228 1.00 . A A . 253 ASN HA   1 1 
        1   362 1 1 28 ASN HB2  H   0.000   5.807  -5.806 1.00 . A A . 253 ASN HB2  1 1 
        1   363 1 1 28 ASN HB3  H   0.462   5.186  -7.399 1.00 . A A . 253 ASN HB3  1 1 
        1   364 1 1 28 ASN HD21 H   2.161   5.537  -5.130 1.00 . A A . 253 ASN HD21 1 1 
        1   365 1 1 28 ASN HD22 H   3.387   6.676  -5.578 1.00 . A A . 253 ASN HD22 1 1 
        1   366 1 1 28 ASN N    N  -1.241   7.960  -6.522 1.00 . A A . 253 ASN N    1 1 
        1   367 1 1 28 ASN ND2  N   2.495   6.265  -5.689 1.00 . A A . 253 ASN ND2  1 1 
        1   368 1 1 28 ASN O    O  -1.521   5.630  -9.222 1.00 . A A . 253 ASN O    1 1 
        1   369 1 1 28 ASN OD1  O   2.076   7.617  -7.418 1.00 . A A . 253 ASN OD1  1 1 
        1   370 1 1 29 LYS C    C  -3.691   3.901  -8.204 1.00 . A A . 254 LYS C    1 1 
        1   371 1 1 29 LYS CA   C  -4.057   5.379  -8.041 1.00 . A A . 254 LYS CA   1 1 
        1   372 1 1 29 LYS CB   C  -4.518   5.993  -9.377 1.00 . A A . 254 LYS CB   1 1 
        1   373 1 1 29 LYS CD   C  -6.299   6.159 -11.147 1.00 . A A . 254 LYS CD   1 1 
        1   374 1 1 29 LYS CE   C  -6.964   7.454 -10.714 1.00 . A A . 254 LYS CE   1 1 
        1   375 1 1 29 LYS CG   C  -5.786   5.374  -9.954 1.00 . A A . 254 LYS CG   1 1 
        1   376 1 1 29 LYS H    H  -3.010   6.587  -6.656 1.00 . A A . 254 LYS H    1 1 
        1   377 1 1 29 LYS HA   H  -4.859   5.460  -7.323 1.00 . A A . 254 LYS HA   1 1 
        1   378 1 1 29 LYS HB2  H  -4.698   7.046  -9.229 1.00 . A A . 254 LYS HB2  1 1 
        1   379 1 1 29 LYS HB3  H  -3.725   5.873 -10.102 1.00 . A A . 254 LYS HB3  1 1 
        1   380 1 1 29 LYS HD2  H  -5.468   6.392 -11.797 1.00 . A A . 254 LYS HD2  1 1 
        1   381 1 1 29 LYS HD3  H  -7.019   5.556 -11.680 1.00 . A A . 254 LYS HD3  1 1 
        1   382 1 1 29 LYS HE2  H  -6.282   7.997 -10.077 1.00 . A A . 254 LYS HE2  1 1 
        1   383 1 1 29 LYS HE3  H  -7.185   8.044 -11.592 1.00 . A A . 254 LYS HE3  1 1 
        1   384 1 1 29 LYS HG2  H  -5.568   4.365 -10.270 1.00 . A A . 254 LYS HG2  1 1 
        1   385 1 1 29 LYS HG3  H  -6.549   5.357  -9.189 1.00 . A A . 254 LYS HG3  1 1 
        1   386 1 1 29 LYS HZ1  H  -8.023   6.692  -9.086 1.00 . A A . 254 LYS HZ1  1 1 
        1   387 1 1 29 LYS HZ2  H  -8.872   6.625 -10.546 1.00 . A A . 254 LYS HZ2  1 1 
        1   388 1 1 29 LYS HZ3  H  -8.692   8.106  -9.736 1.00 . A A . 254 LYS HZ3  1 1 
        1   389 1 1 29 LYS N    N  -2.915   6.129  -7.517 1.00 . A A . 254 LYS N    1 1 
        1   390 1 1 29 LYS NZ   N  -8.224   7.202  -9.967 1.00 . A A . 254 LYS NZ   1 1 
        1   391 1 1 29 LYS O    O  -4.258   3.188  -9.029 1.00 . A A . 254 LYS O    1 1 
        1   392 1 1 30 THR C    C  -1.906   1.403  -6.233 1.00 . A A . 255 THR C    1 1 
        1   393 1 1 30 THR CA   C  -2.307   2.050  -7.516 1.00 . A A . 255 THR CA   1 1 
        1   394 1 1 30 THR CB   C  -1.173   1.836  -8.528 1.00 . A A . 255 THR CB   1 1 
        1   395 1 1 30 THR CG2  C  -0.015   2.796  -8.304 1.00 . A A . 255 THR CG2  1 1 
        1   396 1 1 30 THR H    H  -2.444   3.982  -6.634 1.00 . A A . 255 THR H    1 1 
        1   397 1 1 30 THR HA   H  -3.167   1.497  -7.892 1.00 . A A . 255 THR HA   1 1 
        1   398 1 1 30 THR HB   H  -1.584   1.977  -9.484 1.00 . A A . 255 THR HB   1 1 
        1   399 1 1 30 THR HG1  H   0.015   0.372  -9.124 1.00 . A A . 255 THR HG1  1 1 
        1   400 1 1 30 THR HG21 H  -0.352   3.808  -8.430 1.00 . A A . 255 THR HG21 1 1 
        1   401 1 1 30 THR HG22 H   0.772   2.585  -9.013 1.00 . A A . 255 THR HG22 1 1 
        1   402 1 1 30 THR HG23 H   0.364   2.667  -7.301 1.00 . A A . 255 THR HG23 1 1 
        1   403 1 1 30 THR N    N  -2.783   3.418  -7.369 1.00 . A A . 255 THR N    1 1 
        1   404 1 1 30 THR O    O  -1.509   2.043  -5.253 1.00 . A A . 255 THR O    1 1 
        1   405 1 1 30 THR OG1  O  -0.688   0.488  -8.472 1.00 . A A . 255 THR OG1  1 1 
        1   406 1 1 31 THR C    C  -0.430  -1.461  -5.407 1.00 . A A . 256 THR C    1 1 
        1   407 1 1 31 THR CA   C  -1.769  -0.761  -5.179 1.00 . A A . 256 THR CA   1 1 
        1   408 1 1 31 THR CB   C  -2.869  -1.813  -4.990 1.00 . A A . 256 THR CB   1 1 
        1   409 1 1 31 THR CG2  C  -2.549  -2.708  -3.801 1.00 . A A . 256 THR CG2  1 1 
        1   410 1 1 31 THR H    H  -2.317  -0.258  -7.167 1.00 . A A . 256 THR H    1 1 
        1   411 1 1 31 THR HA   H  -1.707  -0.162  -4.281 1.00 . A A . 256 THR HA   1 1 
        1   412 1 1 31 THR HB   H  -2.923  -2.420  -5.881 1.00 . A A . 256 THR HB   1 1 
        1   413 1 1 31 THR HG1  H  -4.747  -1.782  -4.372 1.00 . A A . 256 THR HG1  1 1 
        1   414 1 1 31 THR HG21 H  -3.332  -3.441  -3.684 1.00 . A A . 256 THR HG21 1 1 
        1   415 1 1 31 THR HG22 H  -2.480  -2.107  -2.906 1.00 . A A . 256 THR HG22 1 1 
        1   416 1 1 31 THR HG23 H  -1.609  -3.210  -3.972 1.00 . A A . 256 THR HG23 1 1 
        1   417 1 1 31 THR N    N  -2.070   0.119  -6.284 1.00 . A A . 256 THR N    1 1 
        1   418 1 1 31 THR O    O  -0.281  -2.274  -6.325 1.00 . A A . 256 THR O    1 1 
        1   419 1 1 31 THR OG1  O  -4.132  -1.166  -4.794 1.00 . A A . 256 THR OG1  1 1 
        1   420 1 1 32 SER C    C   2.161  -2.493  -3.384 1.00 . A A . 257 SER C    1 1 
        1   421 1 1 32 SER CA   C   1.869  -1.691  -4.655 1.00 . A A . 257 SER CA   1 1 
        1   422 1 1 32 SER CB   C   2.880  -0.556  -4.845 1.00 . A A . 257 SER CB   1 1 
        1   423 1 1 32 SER H    H   0.342  -0.483  -3.854 1.00 . A A . 257 SER H    1 1 
        1   424 1 1 32 SER HA   H   1.906  -2.353  -5.507 1.00 . A A . 257 SER HA   1 1 
        1   425 1 1 32 SER HB2  H   2.602   0.026  -5.717 1.00 . A A . 257 SER HB2  1 1 
        1   426 1 1 32 SER HB3  H   2.869   0.081  -3.974 1.00 . A A . 257 SER HB3  1 1 
        1   427 1 1 32 SER HG   H   4.576  -0.666  -5.829 1.00 . A A . 257 SER HG   1 1 
        1   428 1 1 32 SER N    N   0.534  -1.131  -4.570 1.00 . A A . 257 SER N    1 1 
        1   429 1 1 32 SER O    O   1.628  -2.182  -2.324 1.00 . A A . 257 SER O    1 1 
        1   430 1 1 32 SER OG   O   4.192  -1.060  -5.030 1.00 . A A . 257 SER OG   1 1 
        1   431 1 1 33 TRP C    C   4.058  -3.781  -1.253 1.00 . A A . 258 TRP C    1 1 
        1   432 1 1 33 TRP CA   C   3.225  -4.426  -2.360 1.00 . A A . 258 TRP CA   1 1 
        1   433 1 1 33 TRP CB   C   3.956  -5.688  -2.815 1.00 . A A . 258 TRP CB   1 1 
        1   434 1 1 33 TRP CD1  C   3.342  -7.077  -4.865 1.00 . A A . 258 TRP CD1  1 1 
        1   435 1 1 33 TRP CD2  C   1.960  -7.351  -3.136 1.00 . A A . 258 TRP CD2  1 1 
        1   436 1 1 33 TRP CE2  C   1.539  -8.187  -4.189 1.00 . A A . 258 TRP CE2  1 1 
        1   437 1 1 33 TRP CE3  C   1.232  -7.352  -1.946 1.00 . A A . 258 TRP CE3  1 1 
        1   438 1 1 33 TRP CG   C   3.127  -6.663  -3.588 1.00 . A A . 258 TRP CG   1 1 
        1   439 1 1 33 TRP CH2  C  -0.264  -8.986  -2.919 1.00 . A A . 258 TRP CH2  1 1 
        1   440 1 1 33 TRP CZ2  C   0.431  -9.013  -4.084 1.00 . A A . 258 TRP CZ2  1 1 
        1   441 1 1 33 TRP CZ3  C   0.120  -8.163  -1.852 1.00 . A A . 258 TRP CZ3  1 1 
        1   442 1 1 33 TRP H    H   3.466  -3.681  -4.335 1.00 . A A . 258 TRP H    1 1 
        1   443 1 1 33 TRP HA   H   2.267  -4.708  -1.956 1.00 . A A . 258 TRP HA   1 1 
        1   444 1 1 33 TRP HB2  H   4.787  -5.402  -3.441 1.00 . A A . 258 TRP HB2  1 1 
        1   445 1 1 33 TRP HB3  H   4.337  -6.200  -1.942 1.00 . A A . 258 TRP HB3  1 1 
        1   446 1 1 33 TRP HD1  H   4.143  -6.728  -5.482 1.00 . A A . 258 TRP HD1  1 1 
        1   447 1 1 33 TRP HE1  H   2.353  -8.459  -6.098 1.00 . A A . 258 TRP HE1  1 1 
        1   448 1 1 33 TRP HE3  H   1.516  -6.722  -1.117 1.00 . A A . 258 TRP HE3  1 1 
        1   449 1 1 33 TRP HH2  H  -1.155  -9.576  -2.820 1.00 . A A . 258 TRP HH2  1 1 
        1   450 1 1 33 TRP HZ2  H   0.125  -9.674  -4.884 1.00 . A A . 258 TRP HZ2  1 1 
        1   451 1 1 33 TRP HZ3  H  -0.464  -8.174  -0.943 1.00 . A A . 258 TRP HZ3  1 1 
        1   452 1 1 33 TRP N    N   2.989  -3.528  -3.489 1.00 . A A . 258 TRP N    1 1 
        1   453 1 1 33 TRP NE1  N   2.403  -8.005  -5.228 1.00 . A A . 258 TRP NE1  1 1 
        1   454 1 1 33 TRP O    O   3.545  -3.452  -0.195 1.00 . A A . 258 TRP O    1 1 
        1   455 1 1 34 LEU C    C   6.799  -1.882  -0.392 1.00 . A A . 259 LEU C    1 1 
        1   456 1 1 34 LEU CA   C   6.329  -3.332  -0.496 1.00 . A A . 259 LEU CA   1 1 
        1   457 1 1 34 LEU CB   C   7.518  -4.264  -0.632 1.00 . A A . 259 LEU CB   1 1 
        1   458 1 1 34 LEU CD1  C   8.818  -6.147   0.348 1.00 . A A . 259 LEU CD1  1 1 
        1   459 1 1 34 LEU CD2  C   7.003  -5.065   1.692 1.00 . A A . 259 LEU CD2  1 1 
        1   460 1 1 34 LEU CG   C   7.461  -5.477   0.294 1.00 . A A . 259 LEU CG   1 1 
        1   461 1 1 34 LEU H    H   5.613  -3.552  -2.471 1.00 . A A . 259 LEU H    1 1 
        1   462 1 1 34 LEU HA   H   5.825  -3.581   0.430 1.00 . A A . 259 LEU HA   1 1 
        1   463 1 1 34 LEU HB2  H   7.565  -4.612  -1.655 1.00 . A A . 259 LEU HB2  1 1 
        1   464 1 1 34 LEU HB3  H   8.417  -3.709  -0.411 1.00 . A A . 259 LEU HB3  1 1 
        1   465 1 1 34 LEU HD11 H   9.094  -6.479  -0.641 1.00 . A A . 259 LEU HD11 1 1 
        1   466 1 1 34 LEU HD12 H   8.775  -6.994   1.016 1.00 . A A . 259 LEU HD12 1 1 
        1   467 1 1 34 LEU HD13 H   9.552  -5.438   0.708 1.00 . A A . 259 LEU HD13 1 1 
        1   468 1 1 34 LEU HD21 H   6.932  -5.939   2.322 1.00 . A A . 259 LEU HD21 1 1 
        1   469 1 1 34 LEU HD22 H   6.035  -4.586   1.630 1.00 . A A . 259 LEU HD22 1 1 
        1   470 1 1 34 LEU HD23 H   7.716  -4.373   2.117 1.00 . A A . 259 LEU HD23 1 1 
        1   471 1 1 34 LEU HG   H   6.747  -6.190  -0.096 1.00 . A A . 259 LEU HG   1 1 
        1   472 1 1 34 LEU N    N   5.332  -3.565  -1.535 1.00 . A A . 259 LEU N    1 1 
        1   473 1 1 34 LEU O    O   6.630  -1.096  -1.326 1.00 . A A . 259 LEU O    1 1 
        1   474 1 1 35 ASP C    C   8.525   0.557   0.138 1.00 . A A . 260 ASP C    1 1 
        1   475 1 1 35 ASP CA   C   7.650  -0.168   1.152 1.00 . A A . 260 ASP CA   1 1 
        1   476 1 1 35 ASP CB   C   8.286  -0.122   2.553 1.00 . A A . 260 ASP CB   1 1 
        1   477 1 1 35 ASP CG   C   9.589  -0.900   2.684 1.00 . A A . 260 ASP CG   1 1 
        1   478 1 1 35 ASP H    H   7.739  -2.251   1.352 1.00 . A A . 260 ASP H    1 1 
        1   479 1 1 35 ASP HA   H   6.696   0.331   1.194 1.00 . A A . 260 ASP HA   1 1 
        1   480 1 1 35 ASP HB2  H   8.487   0.907   2.809 1.00 . A A . 260 ASP HB2  1 1 
        1   481 1 1 35 ASP HB3  H   7.583  -0.526   3.265 1.00 . A A . 260 ASP HB3  1 1 
        1   482 1 1 35 ASP N    N   7.400  -1.542   0.763 1.00 . A A . 260 ASP N    1 1 
        1   483 1 1 35 ASP O    O   9.675   0.199  -0.116 1.00 . A A . 260 ASP O    1 1 
        1   484 1 1 35 ASP OD1  O   9.674  -2.038   2.176 1.00 . A A . 260 ASP OD1  1 1 
        1   485 1 1 35 ASP OD2  O  10.526  -0.378   3.331 1.00 . A A . 260 ASP OD2  1 1 
        1   486 1 1 36 PRO C    C   9.515   3.323  -1.239 1.00 . A A . 261 PRO C    1 1 
        1   487 1 1 36 PRO CA   C   8.481   2.341  -1.577 1.00 . A A . 261 PRO CA   1 1 
        1   488 1 1 36 PRO CB   C   7.237   2.912  -2.238 1.00 . A A . 261 PRO CB   1 1 
        1   489 1 1 36 PRO CD   C   6.692   2.242   0.007 1.00 . A A . 261 PRO CD   1 1 
        1   490 1 1 36 PRO CG   C   6.394   3.276  -1.057 1.00 . A A . 261 PRO CG   1 1 
        1   491 1 1 36 PRO HA   H   8.940   1.670  -2.109 1.00 . A A . 261 PRO HA   1 1 
        1   492 1 1 36 PRO HB2  H   7.498   3.776  -2.834 1.00 . A A . 261 PRO HB2  1 1 
        1   493 1 1 36 PRO HB3  H   6.762   2.161  -2.850 1.00 . A A . 261 PRO HB3  1 1 
        1   494 1 1 36 PRO HD2  H   6.810   2.716   0.969 1.00 . A A . 261 PRO HD2  1 1 
        1   495 1 1 36 PRO HD3  H   5.917   1.512   0.047 1.00 . A A . 261 PRO HD3  1 1 
        1   496 1 1 36 PRO HG2  H   6.688   4.242  -0.710 1.00 . A A . 261 PRO HG2  1 1 
        1   497 1 1 36 PRO HG3  H   5.333   3.281  -1.307 1.00 . A A . 261 PRO HG3  1 1 
        1   498 1 1 36 PRO N    N   7.954   1.631  -0.428 1.00 . A A . 261 PRO N    1 1 
        1   499 1 1 36 PRO O    O  10.184   3.984  -2.032 1.00 . A A . 261 PRO O    1 1 
        1   500 1 1 37 ARG C    C  11.701   3.761   1.015 1.00 . A A . 262 ARG C    1 1 
        1   501 1 1 37 ARG CA   C  10.302   4.312   0.755 1.00 . A A . 262 ARG CA   1 1 
        1   502 1 1 37 ARG CB   C   9.591   4.703   2.065 1.00 . A A . 262 ARG CB   1 1 
        1   503 1 1 37 ARG CD   C  10.046   2.611   3.426 1.00 . A A . 262 ARG CD   1 1 
        1   504 1 1 37 ARG CG   C   8.991   3.555   2.871 1.00 . A A . 262 ARG CG   1 1 
        1   505 1 1 37 ARG CZ   C  12.170   2.698   4.663 1.00 . A A . 262 ARG CZ   1 1 
        1   506 1 1 37 ARG H    H   9.010   2.607   0.328 1.00 . A A . 262 ARG H    1 1 
        1   507 1 1 37 ARG HA   H  10.408   5.204   0.152 1.00 . A A . 262 ARG HA   1 1 
        1   508 1 1 37 ARG HB2  H  10.302   5.209   2.698 1.00 . A A . 262 ARG HB2  1 1 
        1   509 1 1 37 ARG HB3  H   8.794   5.393   1.825 1.00 . A A . 262 ARG HB3  1 1 
        1   510 1 1 37 ARG HD2  H   9.564   1.908   4.089 1.00 . A A . 262 ARG HD2  1 1 
        1   511 1 1 37 ARG HD3  H  10.493   2.073   2.602 1.00 . A A . 262 ARG HD3  1 1 
        1   512 1 1 37 ARG HE   H  11.012   4.284   4.267 1.00 . A A . 262 ARG HE   1 1 
        1   513 1 1 37 ARG HG2  H   8.431   3.967   3.696 1.00 . A A . 262 ARG HG2  1 1 
        1   514 1 1 37 ARG HG3  H   8.325   2.996   2.231 1.00 . A A . 262 ARG HG3  1 1 
        1   515 1 1 37 ARG HH11 H  11.604   0.834   4.070 1.00 . A A . 262 ARG HH11 1 1 
        1   516 1 1 37 ARG HH12 H  13.119   0.919   4.934 1.00 . A A . 262 ARG HH12 1 1 
        1   517 1 1 37 ARG HH21 H  13.003   4.408   5.358 1.00 . A A . 262 ARG HH21 1 1 
        1   518 1 1 37 ARG HH22 H  13.929   2.962   5.641 1.00 . A A . 262 ARG HH22 1 1 
        1   519 1 1 37 ARG N    N   9.521   3.369  -0.036 1.00 . A A . 262 ARG N    1 1 
        1   520 1 1 37 ARG NE   N  11.098   3.307   4.161 1.00 . A A . 262 ARG NE   1 1 
        1   521 1 1 37 ARG NH1  N  12.309   1.381   4.545 1.00 . A A . 262 ARG NH1  1 1 
        1   522 1 1 37 ARG NH2  N  13.106   3.410   5.274 1.00 . A A . 262 ARG NH2  1 1 
        1   523 1 1 37 ARG O    O  12.582   4.467   1.507 1.00 . A A . 262 ARG O    1 1 
        1   524 1 1 38 LEU C    C  13.893   1.959  -0.553 1.00 . A A . 263 LEU C    1 1 
        1   525 1 1 38 LEU CA   C  13.189   1.860   0.794 1.00 . A A . 263 LEU CA   1 1 
        1   526 1 1 38 LEU CB   C  13.026   0.393   1.227 1.00 . A A . 263 LEU CB   1 1 
        1   527 1 1 38 LEU CD1  C  13.877  -1.589   2.504 1.00 . A A . 263 LEU CD1  1 1 
        1   528 1 1 38 LEU CD2  C  15.368  -0.484   0.855 1.00 . A A . 263 LEU CD2  1 1 
        1   529 1 1 38 LEU CG   C  14.258  -0.263   1.871 1.00 . A A . 263 LEU CG   1 1 
        1   530 1 1 38 LEU H    H  11.140   1.974   0.333 1.00 . A A . 263 LEU H    1 1 
        1   531 1 1 38 LEU HA   H  13.764   2.394   1.537 1.00 . A A . 263 LEU HA   1 1 
        1   532 1 1 38 LEU HB2  H  12.207   0.339   1.933 1.00 . A A . 263 LEU HB2  1 1 
        1   533 1 1 38 LEU HB3  H  12.759  -0.184   0.354 1.00 . A A . 263 LEU HB3  1 1 
        1   534 1 1 38 LEU HD11 H  13.468  -2.244   1.749 1.00 . A A . 263 LEU HD11 1 1 
        1   535 1 1 38 LEU HD12 H  13.139  -1.421   3.274 1.00 . A A . 263 LEU HD12 1 1 
        1   536 1 1 38 LEU HD13 H  14.755  -2.044   2.939 1.00 . A A . 263 LEU HD13 1 1 
        1   537 1 1 38 LEU HD21 H  15.013  -1.137   0.071 1.00 . A A . 263 LEU HD21 1 1 
        1   538 1 1 38 LEU HD22 H  16.218  -0.936   1.343 1.00 . A A . 263 LEU HD22 1 1 
        1   539 1 1 38 LEU HD23 H  15.660   0.465   0.428 1.00 . A A . 263 LEU HD23 1 1 
        1   540 1 1 38 LEU HG   H  14.637   0.384   2.649 1.00 . A A . 263 LEU HG   1 1 
        1   541 1 1 38 LEU N    N  11.891   2.494   0.680 1.00 . A A . 263 LEU N    1 1 
        1   542 1 1 38 LEU O    O  14.656   2.927  -0.753 1.00 . A A . 263 LEU O    1 1 
        1   543 1 1 38 LEU OXT  O  13.642   1.095  -1.418 1.00 . A A . 263 LEU OXT  1 1 
        1   544 2 2  1 THR C    C   0.309  -9.952  -7.760 1.00 . B B . 222 THR C    1 1 
        1   545 2 2  1 THR CA   C   1.068 -11.262  -7.956 1.00 . B B . 222 THR CA   1 1 
        1   546 2 2  1 THR CB   C   0.846 -12.169  -6.731 1.00 . B B . 222 THR CB   1 1 
        1   547 2 2  1 THR CG2  C   1.220 -13.607  -7.049 1.00 . B B . 222 THR CG2  1 1 
        1   548 2 2  1 THR H1   H   2.638 -10.327  -8.939 1.00 . B B . 222 THR H1   1 1 
        1   549 2 2  1 THR H2   H   3.001 -11.889  -8.395 1.00 . B B . 222 THR H2   1 1 
        1   550 2 2  1 THR H3   H   2.926 -10.605  -7.292 1.00 . B B . 222 THR H3   1 1 
        1   551 2 2  1 THR HA   H   0.693 -11.766  -8.831 1.00 . B B . 222 THR HA   1 1 
        1   552 2 2  1 THR HB   H  -0.202 -12.137  -6.465 1.00 . B B . 222 THR HB   1 1 
        1   553 2 2  1 THR HG1  H   1.195 -11.948  -4.792 1.00 . B B . 222 THR HG1  1 1 
        1   554 2 2  1 THR HG21 H   0.612 -13.966  -7.866 1.00 . B B . 222 THR HG21 1 1 
        1   555 2 2  1 THR HG22 H   1.052 -14.224  -6.179 1.00 . B B . 222 THR HG22 1 1 
        1   556 2 2  1 THR HG23 H   2.262 -13.654  -7.328 1.00 . B B . 222 THR HG23 1 1 
        1   557 2 2  1 THR N    N   2.506 -11.002  -8.159 1.00 . B B . 222 THR N    1 1 
        1   558 2 2  1 THR O    O   0.918  -8.921  -7.459 1.00 . B B . 222 THR O    1 1 
        1   559 2 2  1 THR OG1  O   1.625 -11.696  -5.624 1.00 . B B . 222 THR OG1  1 1 
        1   560 2 2  2 PRO C    C  -2.177  -8.632  -6.201 1.00 . B B . 223 PRO C    1 1 
        1   561 2 2  2 PRO CA   C  -1.848  -8.774  -7.694 1.00 . B B . 223 PRO CA   1 1 
        1   562 2 2  2 PRO CB   C  -3.142  -9.046  -8.482 1.00 . B B . 223 PRO CB   1 1 
        1   563 2 2  2 PRO CD   C  -1.840 -11.067  -8.449 1.00 . B B . 223 PRO CD   1 1 
        1   564 2 2  2 PRO CG   C  -2.957 -10.364  -9.162 1.00 . B B . 223 PRO CG   1 1 
        1   565 2 2  2 PRO HA   H  -1.385  -7.882  -8.066 1.00 . B B . 223 PRO HA   1 1 
        1   566 2 2  2 PRO HB2  H  -3.977  -9.076  -7.799 1.00 . B B . 223 PRO HB2  1 1 
        1   567 2 2  2 PRO HB3  H  -3.294  -8.253  -9.200 1.00 . B B . 223 PRO HB3  1 1 
        1   568 2 2  2 PRO HD2  H  -2.225 -11.660  -7.632 1.00 . B B . 223 PRO HD2  1 1 
        1   569 2 2  2 PRO HD3  H  -1.286 -11.681  -9.139 1.00 . B B . 223 PRO HD3  1 1 
        1   570 2 2  2 PRO HG2  H  -3.866 -10.943  -9.089 1.00 . B B . 223 PRO HG2  1 1 
        1   571 2 2  2 PRO HG3  H  -2.698 -10.206 -10.199 1.00 . B B . 223 PRO HG3  1 1 
        1   572 2 2  2 PRO N    N  -1.024  -9.950  -7.953 1.00 . B B . 223 PRO N    1 1 
        1   573 2 2  2 PRO O    O  -2.577  -9.615  -5.573 1.00 . B B . 223 PRO O    1 1 
        1   574 2 2  3 PRO C    C  -3.961  -6.722  -4.296 1.00 . B B . 224 PRO C    1 1 
        1   575 2 2  3 PRO CA   C  -2.506  -7.189  -4.236 1.00 . B B . 224 PRO CA   1 1 
        1   576 2 2  3 PRO CB   C  -1.554  -6.080  -3.719 1.00 . B B . 224 PRO CB   1 1 
        1   577 2 2  3 PRO CD   C  -1.475  -6.189  -6.129 1.00 . B B . 224 PRO CD   1 1 
        1   578 2 2  3 PRO CG   C  -0.843  -5.549  -4.925 1.00 . B B . 224 PRO CG   1 1 
        1   579 2 2  3 PRO HA   H  -2.430  -8.071  -3.615 1.00 . B B . 224 PRO HA   1 1 
        1   580 2 2  3 PRO HB2  H  -2.121  -5.309  -3.213 1.00 . B B . 224 PRO HB2  1 1 
        1   581 2 2  3 PRO HB3  H  -0.843  -6.512  -3.023 1.00 . B B . 224 PRO HB3  1 1 
        1   582 2 2  3 PRO HD2  H  -2.263  -5.571  -6.490 1.00 . B B . 224 PRO HD2  1 1 
        1   583 2 2  3 PRO HD3  H  -0.738  -6.355  -6.891 1.00 . B B . 224 PRO HD3  1 1 
        1   584 2 2  3 PRO HG2  H  -0.951  -4.478  -4.971 1.00 . B B . 224 PRO HG2  1 1 
        1   585 2 2  3 PRO HG3  H   0.202  -5.813  -4.871 1.00 . B B . 224 PRO HG3  1 1 
        1   586 2 2  3 PRO N    N  -2.033  -7.433  -5.589 1.00 . B B . 224 PRO N    1 1 
        1   587 2 2  3 PRO O    O  -4.530  -6.658  -5.393 1.00 . B B . 224 PRO O    1 1 
        1   588 2 2  4 PRO C    C  -6.066  -4.682  -4.113 1.00 . B B . 225 PRO C    1 1 
        1   589 2 2  4 PRO CA   C  -5.962  -5.868  -3.154 1.00 . B B . 225 PRO CA   1 1 
        1   590 2 2  4 PRO CB   C  -6.134  -5.407  -1.706 1.00 . B B . 225 PRO CB   1 1 
        1   591 2 2  4 PRO CD   C  -4.100  -6.658  -1.786 1.00 . B B . 225 PRO CD   1 1 
        1   592 2 2  4 PRO CG   C  -5.288  -6.343  -0.916 1.00 . B B . 225 PRO CG   1 1 
        1   593 2 2  4 PRO HA   H  -6.707  -6.609  -3.401 1.00 . B B . 225 PRO HA   1 1 
        1   594 2 2  4 PRO HB2  H  -5.794  -4.385  -1.607 1.00 . B B . 225 PRO HB2  1 1 
        1   595 2 2  4 PRO HB3  H  -7.173  -5.479  -1.423 1.00 . B B . 225 PRO HB3  1 1 
        1   596 2 2  4 PRO HD2  H  -3.282  -5.990  -1.563 1.00 . B B . 225 PRO HD2  1 1 
        1   597 2 2  4 PRO HD3  H  -3.796  -7.686  -1.655 1.00 . B B . 225 PRO HD3  1 1 
        1   598 2 2  4 PRO HG2  H  -4.969  -5.865  -0.001 1.00 . B B . 225 PRO HG2  1 1 
        1   599 2 2  4 PRO HG3  H  -5.841  -7.244  -0.697 1.00 . B B . 225 PRO HG3  1 1 
        1   600 2 2  4 PRO N    N  -4.606  -6.430  -3.154 1.00 . B B . 225 PRO N    1 1 
        1   601 2 2  4 PRO O    O  -5.108  -3.936  -4.279 1.00 . B B . 225 PRO O    1 1 
        1   602 2 2  5 ALA C    C  -7.138  -2.087  -5.233 1.00 . B B . 226 ALA C    1 1 
        1   603 2 2  5 ALA CA   C  -7.403  -3.491  -5.775 1.00 . B B . 226 ALA CA   1 1 
        1   604 2 2  5 ALA CB   C  -8.807  -3.572  -6.358 1.00 . B B . 226 ALA CB   1 1 
        1   605 2 2  5 ALA H    H  -7.983  -5.095  -4.509 1.00 . B B . 226 ALA H    1 1 
        1   606 2 2  5 ALA HA   H  -6.700  -3.694  -6.570 1.00 . B B . 226 ALA HA   1 1 
        1   607 2 2  5 ALA HB1  H  -8.909  -2.851  -7.156 1.00 . B B . 226 ALA HB1  1 1 
        1   608 2 2  5 ALA HB2  H  -9.531  -3.357  -5.585 1.00 . B B . 226 ALA HB2  1 1 
        1   609 2 2  5 ALA HB3  H  -8.980  -4.565  -6.747 1.00 . B B . 226 ALA HB3  1 1 
        1   610 2 2  5 ALA N    N  -7.223  -4.517  -4.746 1.00 . B B . 226 ALA N    1 1 
        1   611 2 2  5 ALA O    O  -6.846  -1.909  -4.052 1.00 . B B . 226 ALA O    1 1 
        1   612 2 2  6 TYR C    C  -8.233   0.691  -4.780 1.00 . B B . 227 TYR C    1 1 
        1   613 2 2  6 TYR CA   C  -7.052   0.287  -5.661 1.00 . B B . 227 TYR CA   1 1 
        1   614 2 2  6 TYR CB   C  -6.837   1.220  -6.861 1.00 . B B . 227 TYR CB   1 1 
        1   615 2 2  6 TYR CD1  C  -6.106   3.178  -5.452 1.00 . B B . 227 TYR CD1  1 1 
        1   616 2 2  6 TYR CD2  C  -7.614   3.578  -7.249 1.00 . B B . 227 TYR CD2  1 1 
        1   617 2 2  6 TYR CE1  C  -6.118   4.520  -5.136 1.00 . B B . 227 TYR CE1  1 1 
        1   618 2 2  6 TYR CE2  C  -7.631   4.920  -6.943 1.00 . B B . 227 TYR CE2  1 1 
        1   619 2 2  6 TYR CG   C  -6.855   2.686  -6.512 1.00 . B B . 227 TYR CG   1 1 
        1   620 2 2  6 TYR CZ   C  -6.885   5.388  -5.888 1.00 . B B . 227 TYR CZ   1 1 
        1   621 2 2  6 TYR H    H  -7.455  -1.272  -7.033 1.00 . B B . 227 TYR H    1 1 
        1   622 2 2  6 TYR HA   H  -6.160   0.308  -5.041 1.00 . B B . 227 TYR HA   1 1 
        1   623 2 2  6 TYR HB2  H  -5.873   1.004  -7.296 1.00 . B B . 227 TYR HB2  1 1 
        1   624 2 2  6 TYR HB3  H  -7.596   1.041  -7.599 1.00 . B B . 227 TYR HB3  1 1 
        1   625 2 2  6 TYR HD1  H  -5.509   2.493  -4.868 1.00 . B B . 227 TYR HD1  1 1 
        1   626 2 2  6 TYR HD2  H  -8.200   3.208  -8.077 1.00 . B B . 227 TYR HD2  1 1 
        1   627 2 2  6 TYR HE1  H  -5.529   4.881  -4.306 1.00 . B B . 227 TYR HE1  1 1 
        1   628 2 2  6 TYR HE2  H  -8.229   5.600  -7.531 1.00 . B B . 227 TYR HE2  1 1 
        1   629 2 2  6 TYR HH   H  -7.823   7.052  -5.648 1.00 . B B . 227 TYR HH   1 1 
        1   630 2 2  6 TYR N    N  -7.240  -1.085  -6.097 1.00 . B B . 227 TYR N    1 1 
        1   631 2 2  6 TYR O    O  -9.396   0.689  -5.196 1.00 . B B . 227 TYR O    1 1 
        1   632 2 2  6 TYR OH   O  -6.908   6.726  -5.590 1.00 . B B . 227 TYR OH   1 1 
        1   633 2 2  7 LEU C    C  -8.394   2.040  -1.399 1.00 . B B . 228 LEU C    1 1 
        1   634 2 2  7 LEU CA   C  -8.739   0.948  -2.401 1.00 . B B . 228 LEU CA   1 1 
        1   635 2 2  7 LEU CB   C  -8.604  -0.426  -1.730 1.00 . B B . 228 LEU CB   1 1 
        1   636 2 2  7 LEU CD1  C  -9.085  -2.886  -1.695 1.00 . B B . 228 LEU CD1  1 1 
        1   637 2 2  7 LEU CD2  C -10.823  -1.295  -2.521 1.00 . B B . 228 LEU CD2  1 1 
        1   638 2 2  7 LEU CG   C  -9.330  -1.578  -2.430 1.00 . B B . 228 LEU CG   1 1 
        1   639 2 2  7 LEU H    H  -6.969   1.395  -3.427 1.00 . B B . 228 LEU H    1 1 
        1   640 2 2  7 LEU HA   H  -9.749   1.073  -2.741 1.00 . B B . 228 LEU HA   1 1 
        1   641 2 2  7 LEU HB2  H  -7.553  -0.671  -1.675 1.00 . B B . 228 LEU HB2  1 1 
        1   642 2 2  7 LEU HB3  H  -8.989  -0.348  -0.724 1.00 . B B . 228 LEU HB3  1 1 
        1   643 2 2  7 LEU HD11 H  -9.604  -3.686  -2.201 1.00 . B B . 228 LEU HD11 1 1 
        1   644 2 2  7 LEU HD12 H  -9.451  -2.803  -0.682 1.00 . B B . 228 LEU HD12 1 1 
        1   645 2 2  7 LEU HD13 H  -8.026  -3.097  -1.679 1.00 . B B . 228 LEU HD13 1 1 
        1   646 2 2  7 LEU HD21 H -11.315  -2.117  -3.019 1.00 . B B . 228 LEU HD21 1 1 
        1   647 2 2  7 LEU HD22 H -10.984  -0.386  -3.082 1.00 . B B . 228 LEU HD22 1 1 
        1   648 2 2  7 LEU HD23 H -11.228  -1.181  -1.526 1.00 . B B . 228 LEU HD23 1 1 
        1   649 2 2  7 LEU HG   H  -8.946  -1.681  -3.435 1.00 . B B . 228 LEU HG   1 1 
        1   650 2 2  7 LEU N    N  -7.878   1.049  -3.564 1.00 . B B . 228 LEU N    1 1 
        1   651 2 2  7 LEU O    O  -7.274   2.536  -1.412 1.00 . B B . 228 LEU O    1 1 
        1   652 2 2  8 PRO C    C  -8.624   2.445   1.728 1.00 . B B . 229 PRO C    1 1 
        1   653 2 2  8 PRO CA   C  -8.963   3.354   0.547 1.00 . B B . 229 PRO CA   1 1 
        1   654 2 2  8 PRO CB   C -10.234   4.172   0.831 1.00 . B B . 229 PRO CB   1 1 
        1   655 2 2  8 PRO CD   C -10.791   2.323  -0.636 1.00 . B B . 229 PRO CD   1 1 
        1   656 2 2  8 PRO CG   C -11.304   3.619  -0.062 1.00 . B B . 229 PRO CG   1 1 
        1   657 2 2  8 PRO HA   H  -8.129   4.001   0.312 1.00 . B B . 229 PRO HA   1 1 
        1   658 2 2  8 PRO HB2  H -10.501   4.066   1.872 1.00 . B B . 229 PRO HB2  1 1 
        1   659 2 2  8 PRO HB3  H -10.044   5.213   0.613 1.00 . B B . 229 PRO HB3  1 1 
        1   660 2 2  8 PRO HD2  H -11.114   1.486  -0.032 1.00 . B B . 229 PRO HD2  1 1 
        1   661 2 2  8 PRO HD3  H -11.130   2.217  -1.649 1.00 . B B . 229 PRO HD3  1 1 
        1   662 2 2  8 PRO HG2  H -12.198   3.442   0.512 1.00 . B B . 229 PRO HG2  1 1 
        1   663 2 2  8 PRO HG3  H -11.509   4.320  -0.858 1.00 . B B . 229 PRO HG3  1 1 
        1   664 2 2  8 PRO N    N  -9.335   2.502  -0.565 1.00 . B B . 229 PRO N    1 1 
        1   665 2 2  8 PRO O    O  -9.196   1.360   1.875 1.00 . B B . 229 PRO O    1 1 
        1   666 2 2  9 PRO C    C  -7.254   1.361   4.555 1.00 . B B . 230 PRO C    1 1 
        1   667 2 2  9 PRO CA   C  -6.768   1.988   3.260 1.00 . B B . 230 PRO CA   1 1 
        1   668 2 2  9 PRO CB   C  -5.579   2.916   3.546 1.00 . B B . 230 PRO CB   1 1 
        1   669 2 2  9 PRO CD   C  -7.522   4.264   3.029 1.00 . B B . 230 PRO CD   1 1 
        1   670 2 2  9 PRO CG   C  -6.038   4.318   3.256 1.00 . B B . 230 PRO CG   1 1 
        1   671 2 2  9 PRO HA   H  -6.448   1.206   2.588 1.00 . B B . 230 PRO HA   1 1 
        1   672 2 2  9 PRO HB2  H  -5.286   2.810   4.580 1.00 . B B . 230 PRO HB2  1 1 
        1   673 2 2  9 PRO HB3  H  -4.751   2.640   2.910 1.00 . B B . 230 PRO HB3  1 1 
        1   674 2 2  9 PRO HD2  H  -8.055   4.472   3.946 1.00 . B B . 230 PRO HD2  1 1 
        1   675 2 2  9 PRO HD3  H  -7.815   4.953   2.251 1.00 . B B . 230 PRO HD3  1 1 
        1   676 2 2  9 PRO HG2  H  -5.817   4.956   4.099 1.00 . B B . 230 PRO HG2  1 1 
        1   677 2 2  9 PRO HG3  H  -5.538   4.685   2.369 1.00 . B B . 230 PRO HG3  1 1 
        1   678 2 2  9 PRO N    N  -7.720   2.882   2.609 1.00 . B B . 230 PRO N    1 1 
        1   679 2 2  9 PRO O    O  -8.026   1.946   5.319 1.00 . B B . 230 PRO O    1 1 
        1   680 2 2 10 GLU C    C  -6.308  -0.872   6.986 1.00 . B B . 231 GLU C    1 1 
        1   681 2 2 10 GLU CA   C  -7.250  -0.749   5.804 1.00 . B B . 231 GLU CA   1 1 
        1   682 2 2 10 GLU CB   C  -7.539  -2.131   5.208 1.00 . B B . 231 GLU CB   1 1 
        1   683 2 2 10 GLU CD   C  -7.068  -3.439   3.131 1.00 . B B . 231 GLU CD   1 1 
        1   684 2 2 10 GLU CG   C  -6.479  -2.660   4.286 1.00 . B B . 231 GLU CG   1 1 
        1   685 2 2 10 GLU H    H  -5.919  -0.096   4.295 1.00 . B B . 231 GLU H    1 1 
        1   686 2 2 10 GLU HA   H  -8.180  -0.332   6.162 1.00 . B B . 231 GLU HA   1 1 
        1   687 2 2 10 GLU HB2  H  -7.619  -2.829   6.015 1.00 . B B . 231 GLU HB2  1 1 
        1   688 2 2 10 GLU HB3  H  -8.472  -2.098   4.669 1.00 . B B . 231 GLU HB3  1 1 
        1   689 2 2 10 GLU HG2  H  -5.910  -1.827   3.900 1.00 . B B . 231 GLU HG2  1 1 
        1   690 2 2 10 GLU HG3  H  -5.836  -3.317   4.846 1.00 . B B . 231 GLU HG3  1 1 
        1   691 2 2 10 GLU N    N  -6.731   0.165   4.795 1.00 . B B . 231 GLU N    1 1 
        1   692 2 2 10 GLU O    O  -5.099  -0.714   6.859 1.00 . B B . 231 GLU O    1 1 
        1   693 2 2 10 GLU OE1  O  -7.337  -4.650   3.297 1.00 . B B . 231 GLU OE1  1 1 
        1   694 2 2 10 GLU OE2  O  -7.273  -2.841   2.057 1.00 . B B . 231 GLU OE2  1 1 
        1   695 2 2 11 ASP C    C  -6.186  -2.529  10.078 1.00 . B B . 232 ASP C    1 1 
        1   696 2 2 11 ASP CA   C  -6.120  -1.160   9.386 1.00 . B B . 232 ASP CA   1 1 
        1   697 2 2 11 ASP CB   C  -6.600  -0.058  10.339 1.00 . B B . 232 ASP CB   1 1 
        1   698 2 2 11 ASP CG   C  -5.827  -0.041  11.642 1.00 . B B . 232 ASP CG   1 1 
        1   699 2 2 11 ASP H    H  -7.828  -1.386   8.145 1.00 . B B . 232 ASP H    1 1 
        1   700 2 2 11 ASP HA   H  -5.089  -0.963   9.131 1.00 . B B . 232 ASP HA   1 1 
        1   701 2 2 11 ASP HB2  H  -6.484   0.901   9.859 1.00 . B B . 232 ASP HB2  1 1 
        1   702 2 2 11 ASP HB3  H  -7.644  -0.219  10.565 1.00 . B B . 232 ASP HB3  1 1 
        1   703 2 2 11 ASP N    N  -6.881  -1.137   8.139 1.00 . B B . 232 ASP N    1 1 
        1   704 2 2 11 ASP O    O  -5.146  -3.107  10.394 1.00 . B B . 232 ASP O    1 1 
        1   705 2 2 11 ASP OD1  O  -6.243  -0.729  12.596 1.00 . B B . 232 ASP OD1  1 1 
        1   706 2 2 11 ASP OD2  O  -4.805   0.674  11.724 1.00 . B B . 232 ASP OD2  1 1 
        1   707 2 2 12 PRO C    C  -7.177  -5.530  10.162 1.00 . B B . 233 PRO C    1 1 
        1   708 2 2 12 PRO CA   C  -7.556  -4.346  11.043 1.00 . B B . 233 PRO CA   1 1 
        1   709 2 2 12 PRO CB   C  -9.051  -4.402  11.398 1.00 . B B . 233 PRO CB   1 1 
        1   710 2 2 12 PRO CD   C  -8.709  -2.483  10.027 1.00 . B B . 233 PRO CD   1 1 
        1   711 2 2 12 PRO CG   C  -9.585  -3.041  11.106 1.00 . B B . 233 PRO CG   1 1 
        1   712 2 2 12 PRO HA   H  -6.969  -4.375  11.949 1.00 . B B . 233 PRO HA   1 1 
        1   713 2 2 12 PRO HB2  H  -9.537  -5.152  10.792 1.00 . B B . 233 PRO HB2  1 1 
        1   714 2 2 12 PRO HB3  H  -9.164  -4.652  12.443 1.00 . B B . 233 PRO HB3  1 1 
        1   715 2 2 12 PRO HD2  H  -9.051  -2.808   9.055 1.00 . B B . 233 PRO HD2  1 1 
        1   716 2 2 12 PRO HD3  H  -8.678  -1.405  10.081 1.00 . B B . 233 PRO HD3  1 1 
        1   717 2 2 12 PRO HG2  H -10.606  -3.111  10.760 1.00 . B B . 233 PRO HG2  1 1 
        1   718 2 2 12 PRO HG3  H  -9.529  -2.425  11.991 1.00 . B B . 233 PRO HG3  1 1 
        1   719 2 2 12 PRO N    N  -7.399  -3.064  10.349 1.00 . B B . 233 PRO N    1 1 
        1   720 2 2 12 PRO O    O  -6.123  -6.153  10.422 1.00 . B B . 233 PRO O    1 1 
        1   721 2 2 12 PRO OXT  O  -7.935  -5.832   9.217 1.00 . B B . 233 PRO OXT  1 1 
        2   722 1 1  5 GLY C    C   5.770   4.911   7.552 1.00 . A A . 230 GLY C    1 1 
        2   723 1 1  5 GLY CA   C   5.629   3.482   8.022 1.00 . A A . 230 GLY CA   1 1 
        2   724 1 1  5 GLY H    H   4.107   3.883   9.385 1.00 . A A . 230 GLY H    1 1 
        2   725 1 1  5 GLY HA2  H   6.379   3.284   8.773 1.00 . A A . 230 GLY HA2  1 1 
        2   726 1 1  5 GLY HA3  H   5.787   2.819   7.184 1.00 . A A . 230 GLY HA3  1 1 
        2   727 1 1  5 GLY N    N   4.289   3.222   8.599 1.00 . A A . 230 GLY N    1 1 
        2   728 1 1  5 GLY O    O   4.822   5.690   7.653 1.00 . A A . 230 GLY O    1 1 
        2   729 1 1  6 PRO C    C   7.069   6.662   5.024 1.00 . A A . 231 PRO C    1 1 
        2   730 1 1  6 PRO CA   C   7.200   6.631   6.536 1.00 . A A . 231 PRO CA   1 1 
        2   731 1 1  6 PRO CB   C   8.661   6.842   6.966 1.00 . A A . 231 PRO CB   1 1 
        2   732 1 1  6 PRO CD   C   8.129   4.479   6.799 1.00 . A A . 231 PRO CD   1 1 
        2   733 1 1  6 PRO CG   C   9.224   5.452   7.175 1.00 . A A . 231 PRO CG   1 1 
        2   734 1 1  6 PRO HA   H   6.557   7.369   6.991 1.00 . A A . 231 PRO HA   1 1 
        2   735 1 1  6 PRO HB2  H   9.194   7.370   6.188 1.00 . A A . 231 PRO HB2  1 1 
        2   736 1 1  6 PRO HB3  H   8.689   7.418   7.879 1.00 . A A . 231 PRO HB3  1 1 
        2   737 1 1  6 PRO HD2  H   8.219   4.198   5.760 1.00 . A A . 231 PRO HD2  1 1 
        2   738 1 1  6 PRO HD3  H   8.140   3.608   7.426 1.00 . A A . 231 PRO HD3  1 1 
        2   739 1 1  6 PRO HG2  H  10.085   5.308   6.541 1.00 . A A . 231 PRO HG2  1 1 
        2   740 1 1  6 PRO HG3  H   9.498   5.324   8.212 1.00 . A A . 231 PRO HG3  1 1 
        2   741 1 1  6 PRO N    N   6.939   5.295   7.017 1.00 . A A . 231 PRO N    1 1 
        2   742 1 1  6 PRO O    O   8.008   6.314   4.306 1.00 . A A . 231 PRO O    1 1 
        2   743 1 1  7 LEU C    C   6.118   7.908   2.276 1.00 . A A . 232 LEU C    1 1 
        2   744 1 1  7 LEU CA   C   5.624   6.758   3.125 1.00 . A A . 232 LEU CA   1 1 
        2   745 1 1  7 LEU CB   C   4.148   6.485   2.802 1.00 . A A . 232 LEU CB   1 1 
        2   746 1 1  7 LEU CD1  C   4.409   4.527   4.425 1.00 . A A . 232 LEU CD1  1 1 
        2   747 1 1  7 LEU CD2  C   2.367   5.936   4.480 1.00 . A A . 232 LEU CD2  1 1 
        2   748 1 1  7 LEU CG   C   3.451   5.368   3.595 1.00 . A A . 232 LEU CG   1 1 
        2   749 1 1  7 LEU H    H   5.206   7.406   5.102 1.00 . A A . 232 LEU H    1 1 
        2   750 1 1  7 LEU HA   H   6.195   5.882   2.873 1.00 . A A . 232 LEU HA   1 1 
        2   751 1 1  7 LEU HB2  H   3.586   7.403   2.904 1.00 . A A . 232 LEU HB2  1 1 
        2   752 1 1  7 LEU HB3  H   4.106   6.203   1.759 1.00 . A A . 232 LEU HB3  1 1 
        2   753 1 1  7 LEU HD11 H   4.827   5.131   5.215 1.00 . A A . 232 LEU HD11 1 1 
        2   754 1 1  7 LEU HD12 H   5.204   4.159   3.795 1.00 . A A . 232 LEU HD12 1 1 
        2   755 1 1  7 LEU HD13 H   3.875   3.693   4.855 1.00 . A A . 232 LEU HD13 1 1 
        2   756 1 1  7 LEU HD21 H   1.913   5.131   5.036 1.00 . A A . 232 LEU HD21 1 1 
        2   757 1 1  7 LEU HD22 H   1.622   6.407   3.859 1.00 . A A . 232 LEU HD22 1 1 
        2   758 1 1  7 LEU HD23 H   2.791   6.658   5.158 1.00 . A A . 232 LEU HD23 1 1 
        2   759 1 1  7 LEU HG   H   2.966   4.706   2.868 1.00 . A A . 232 LEU HG   1 1 
        2   760 1 1  7 LEU N    N   5.888   6.997   4.529 1.00 . A A . 232 LEU N    1 1 
        2   761 1 1  7 LEU O    O   6.285   9.019   2.769 1.00 . A A . 232 LEU O    1 1 
        2   762 1 1  8 PRO C    C   6.030   9.886  -0.100 1.00 . A A . 233 PRO C    1 1 
        2   763 1 1  8 PRO CA   C   6.907   8.646   0.066 1.00 . A A . 233 PRO CA   1 1 
        2   764 1 1  8 PRO CB   C   6.992   7.881  -1.256 1.00 . A A . 233 PRO CB   1 1 
        2   765 1 1  8 PRO CD   C   5.946   6.423   0.255 1.00 . A A . 233 PRO CD   1 1 
        2   766 1 1  8 PRO CG   C   6.910   6.431  -0.880 1.00 . A A . 233 PRO CG   1 1 
        2   767 1 1  8 PRO HA   H   7.897   8.941   0.383 1.00 . A A . 233 PRO HA   1 1 
        2   768 1 1  8 PRO HB2  H   6.185   8.186  -1.882 1.00 . A A . 233 PRO HB2  1 1 
        2   769 1 1  8 PRO HB3  H   7.886   8.109  -1.733 1.00 . A A . 233 PRO HB3  1 1 
        2   770 1 1  8 PRO HD2  H   4.930   6.479  -0.115 1.00 . A A . 233 PRO HD2  1 1 
        2   771 1 1  8 PRO HD3  H   6.076   5.556   0.873 1.00 . A A . 233 PRO HD3  1 1 
        2   772 1 1  8 PRO HG2  H   6.559   5.837  -1.706 1.00 . A A . 233 PRO HG2  1 1 
        2   773 1 1  8 PRO HG3  H   7.858   6.051  -0.557 1.00 . A A . 233 PRO HG3  1 1 
        2   774 1 1  8 PRO N    N   6.315   7.662   0.974 1.00 . A A . 233 PRO N    1 1 
        2   775 1 1  8 PRO O    O   6.504  11.021  -0.062 1.00 . A A . 233 PRO O    1 1 
        2   776 1 1  9 ASP C    C   2.863  10.797   0.750 1.00 . A A . 234 ASP C    1 1 
        2   777 1 1  9 ASP CA   C   3.771  10.718  -0.463 1.00 . A A . 234 ASP CA   1 1 
        2   778 1 1  9 ASP CB   C   2.921  10.500  -1.717 1.00 . A A . 234 ASP CB   1 1 
        2   779 1 1  9 ASP CG   C   3.743  10.464  -2.987 1.00 . A A . 234 ASP CG   1 1 
        2   780 1 1  9 ASP H    H   4.443   8.720  -0.363 1.00 . A A . 234 ASP H    1 1 
        2   781 1 1  9 ASP HA   H   4.310  11.648  -0.558 1.00 . A A . 234 ASP HA   1 1 
        2   782 1 1  9 ASP HB2  H   2.396   9.562  -1.626 1.00 . A A . 234 ASP HB2  1 1 
        2   783 1 1  9 ASP HB3  H   2.202  11.302  -1.798 1.00 . A A . 234 ASP HB3  1 1 
        2   784 1 1  9 ASP N    N   4.745   9.647  -0.301 1.00 . A A . 234 ASP N    1 1 
        2   785 1 1  9 ASP O    O   2.053  11.717   0.877 1.00 . A A . 234 ASP O    1 1 
        2   786 1 1  9 ASP OD1  O   4.166  11.541  -3.456 1.00 . A A . 234 ASP OD1  1 1 
        2   787 1 1  9 ASP OD2  O   3.957   9.357  -3.521 1.00 . A A . 234 ASP OD2  1 1 
        2   788 1 1 10 GLY C    C   0.862   8.781   2.276 1.00 . A A . 235 GLY C    1 1 
        2   789 1 1 10 GLY CA   C   2.028   9.643   2.700 1.00 . A A . 235 GLY CA   1 1 
        2   790 1 1 10 GLY H    H   3.718   9.175   1.528 1.00 . A A . 235 GLY H    1 1 
        2   791 1 1 10 GLY HA2  H   2.527   9.182   3.540 1.00 . A A . 235 GLY HA2  1 1 
        2   792 1 1 10 GLY HA3  H   1.661  10.616   2.993 1.00 . A A . 235 GLY HA3  1 1 
        2   793 1 1 10 GLY N    N   2.974   9.797   1.614 1.00 . A A . 235 GLY N    1 1 
        2   794 1 1 10 GLY O    O  -0.295   9.161   2.430 1.00 . A A . 235 GLY O    1 1 
        2   795 1 1 11 TRP C    C   0.252   5.355   1.847 1.00 . A A . 236 TRP C    1 1 
        2   796 1 1 11 TRP CA   C   0.168   6.721   1.197 1.00 . A A . 236 TRP CA   1 1 
        2   797 1 1 11 TRP CB   C   0.276   6.629  -0.308 1.00 . A A . 236 TRP CB   1 1 
        2   798 1 1 11 TRP CD1  C   2.763   7.117  -0.982 1.00 . A A . 236 TRP CD1  1 1 
        2   799 1 1 11 TRP CD2  C   1.956   5.146  -1.661 1.00 . A A . 236 TRP CD2  1 1 
        2   800 1 1 11 TRP CE2  C   3.227   5.319  -2.193 1.00 . A A . 236 TRP CE2  1 1 
        2   801 1 1 11 TRP CE3  C   1.299   3.968  -1.946 1.00 . A A . 236 TRP CE3  1 1 
        2   802 1 1 11 TRP CG   C   1.630   6.328  -0.918 1.00 . A A . 236 TRP CG   1 1 
        2   803 1 1 11 TRP CH2  C   3.181   3.229  -3.248 1.00 . A A . 236 TRP CH2  1 1 
        2   804 1 1 11 TRP CZ2  C   3.841   4.364  -2.994 1.00 . A A . 236 TRP CZ2  1 1 
        2   805 1 1 11 TRP CZ3  C   1.940   3.035  -2.744 1.00 . A A . 236 TRP CZ3  1 1 
        2   806 1 1 11 TRP H    H   2.117   7.347   1.684 1.00 . A A . 236 TRP H    1 1 
        2   807 1 1 11 TRP HA   H  -0.794   7.148   1.444 1.00 . A A . 236 TRP HA   1 1 
        2   808 1 1 11 TRP HB2  H  -0.394   5.854  -0.643 1.00 . A A . 236 TRP HB2  1 1 
        2   809 1 1 11 TRP HB3  H  -0.063   7.569  -0.724 1.00 . A A . 236 TRP HB3  1 1 
        2   810 1 1 11 TRP HD1  H   2.912   8.081  -0.506 1.00 . A A . 236 TRP HD1  1 1 
        2   811 1 1 11 TRP HE1  H   4.492   6.920  -2.056 1.00 . A A . 236 TRP HE1  1 1 
        2   812 1 1 11 TRP HE3  H   0.308   3.775  -1.555 1.00 . A A . 236 TRP HE3  1 1 
        2   813 1 1 11 TRP HH2  H   3.593   2.462  -3.912 1.00 . A A . 236 TRP HH2  1 1 
        2   814 1 1 11 TRP HZ2  H   4.811   4.482  -3.356 1.00 . A A . 236 TRP HZ2  1 1 
        2   815 1 1 11 TRP HZ3  H   1.510   2.107  -2.931 1.00 . A A . 236 TRP HZ3  1 1 
        2   816 1 1 11 TRP N    N   1.179   7.618   1.725 1.00 . A A . 236 TRP N    1 1 
        2   817 1 1 11 TRP NE1  N   3.665   6.535  -1.804 1.00 . A A . 236 TRP NE1  1 1 
        2   818 1 1 11 TRP O    O   1.336   4.856   2.067 1.00 . A A . 236 TRP O    1 1 
        2   819 1 1 12 GLU C    C  -0.538   2.426   2.941 1.00 . A A . 237 GLU C    1 1 
        2   820 1 1 12 GLU CA   C  -1.075   3.813   3.123 1.00 . A A . 237 GLU CA   1 1 
        2   821 1 1 12 GLU CB   C  -2.566   3.744   3.442 1.00 . A A . 237 GLU CB   1 1 
        2   822 1 1 12 GLU CD   C  -2.370   3.298   5.933 1.00 . A A . 237 GLU CD   1 1 
        2   823 1 1 12 GLU CG   C  -2.956   2.837   4.610 1.00 . A A . 237 GLU CG   1 1 
        2   824 1 1 12 GLU H    H  -1.540   4.699   1.253 1.00 . A A . 237 GLU H    1 1 
        2   825 1 1 12 GLU HA   H  -0.569   4.271   3.958 1.00 . A A . 237 GLU HA   1 1 
        2   826 1 1 12 GLU HB2  H  -2.879   4.726   3.691 1.00 . A A . 237 GLU HB2  1 1 
        2   827 1 1 12 GLU HB3  H  -3.098   3.414   2.564 1.00 . A A . 237 GLU HB3  1 1 
        2   828 1 1 12 GLU HG2  H  -4.033   2.848   4.698 1.00 . A A . 237 GLU HG2  1 1 
        2   829 1 1 12 GLU HG3  H  -2.633   1.825   4.406 1.00 . A A . 237 GLU HG3  1 1 
        2   830 1 1 12 GLU N    N  -0.863   4.660   1.962 1.00 . A A . 237 GLU N    1 1 
        2   831 1 1 12 GLU O    O  -0.678   1.779   1.903 1.00 . A A . 237 GLU O    1 1 
        2   832 1 1 12 GLU OE1  O  -1.142   3.178   6.129 1.00 . A A . 237 GLU OE1  1 1 
        2   833 1 1 12 GLU OE2  O  -3.142   3.806   6.775 1.00 . A A . 237 GLU OE2  1 1 
        2   834 1 1 13 GLN C    C   0.258  -0.065   5.274 1.00 . A A . 238 GLN C    1 1 
        2   835 1 1 13 GLN CA   C   0.800   0.781   4.135 1.00 . A A . 238 GLN CA   1 1 
        2   836 1 1 13 GLN CB   C   2.288   1.097   4.322 1.00 . A A . 238 GLN CB   1 1 
        2   837 1 1 13 GLN CD   C   3.768   0.406   6.230 1.00 . A A . 238 GLN CD   1 1 
        2   838 1 1 13 GLN CG   C   3.091  -0.021   4.943 1.00 . A A . 238 GLN CG   1 1 
        2   839 1 1 13 GLN H    H  -0.093   2.547   4.851 1.00 . A A . 238 GLN H    1 1 
        2   840 1 1 13 GLN HA   H   0.670   0.240   3.210 1.00 . A A . 238 GLN HA   1 1 
        2   841 1 1 13 GLN HB2  H   2.715   1.315   3.356 1.00 . A A . 238 GLN HB2  1 1 
        2   842 1 1 13 GLN HB3  H   2.392   1.963   4.945 1.00 . A A . 238 GLN HB3  1 1 
        2   843 1 1 13 GLN HE21 H   2.172  -0.142   7.278 1.00 . A A . 238 GLN HE21 1 1 
        2   844 1 1 13 GLN HE22 H   3.495   0.493   8.197 1.00 . A A . 238 GLN HE22 1 1 
        2   845 1 1 13 GLN HG2  H   2.431  -0.848   5.156 1.00 . A A . 238 GLN HG2  1 1 
        2   846 1 1 13 GLN HG3  H   3.850  -0.335   4.241 1.00 . A A . 238 GLN HG3  1 1 
        2   847 1 1 13 GLN N    N   0.043   2.003   4.036 1.00 . A A . 238 GLN N    1 1 
        2   848 1 1 13 GLN NE2  N   3.076   0.238   7.346 1.00 . A A . 238 GLN NE2  1 1 
        2   849 1 1 13 GLN O    O   0.361   0.296   6.448 1.00 . A A . 238 GLN O    1 1 
        2   850 1 1 13 GLN OE1  O   4.898   0.895   6.222 1.00 . A A . 238 GLN OE1  1 1 
        2   851 1 1 14 ALA C    C  -0.750  -3.491   5.604 1.00 . A A . 239 ALA C    1 1 
        2   852 1 1 14 ALA CA   C  -1.039  -2.021   5.858 1.00 . A A . 239 ALA CA   1 1 
        2   853 1 1 14 ALA CB   C  -2.522  -1.739   5.774 1.00 . A A . 239 ALA CB   1 1 
        2   854 1 1 14 ALA H    H  -0.272  -1.471   3.971 1.00 . A A . 239 ALA H    1 1 
        2   855 1 1 14 ALA HA   H  -0.701  -1.763   6.852 1.00 . A A . 239 ALA HA   1 1 
        2   856 1 1 14 ALA HB1  H  -3.042  -2.349   6.498 1.00 . A A . 239 ALA HB1  1 1 
        2   857 1 1 14 ALA HB2  H  -2.872  -1.972   4.781 1.00 . A A . 239 ALA HB2  1 1 
        2   858 1 1 14 ALA HB3  H  -2.702  -0.695   5.984 1.00 . A A . 239 ALA HB3  1 1 
        2   859 1 1 14 ALA N    N  -0.325  -1.190   4.913 1.00 . A A . 239 ALA N    1 1 
        2   860 1 1 14 ALA O    O  -0.469  -3.888   4.476 1.00 . A A . 239 ALA O    1 1 
        2   861 1 1 15 MET C    C  -1.630  -6.563   6.205 1.00 . A A . 240 MET C    1 1 
        2   862 1 1 15 MET CA   C  -0.430  -5.694   6.564 1.00 . A A . 240 MET CA   1 1 
        2   863 1 1 15 MET CB   C   0.173  -6.163   7.891 1.00 . A A . 240 MET CB   1 1 
        2   864 1 1 15 MET CE   C   0.781  -5.262  10.939 1.00 . A A . 240 MET CE   1 1 
        2   865 1 1 15 MET CG   C   1.469  -5.459   8.255 1.00 . A A . 240 MET CG   1 1 
        2   866 1 1 15 MET H    H  -1.116  -3.935   7.513 1.00 . A A . 240 MET H    1 1 
        2   867 1 1 15 MET HA   H   0.315  -5.789   5.789 1.00 . A A . 240 MET HA   1 1 
        2   868 1 1 15 MET HB2  H  -0.543  -5.984   8.680 1.00 . A A . 240 MET HB2  1 1 
        2   869 1 1 15 MET HB3  H   0.369  -7.223   7.831 1.00 . A A . 240 MET HB3  1 1 
        2   870 1 1 15 MET HE1  H   0.705  -4.194  10.792 1.00 . A A . 240 MET HE1  1 1 
        2   871 1 1 15 MET HE2  H   1.015  -5.469  11.972 1.00 . A A . 240 MET HE2  1 1 
        2   872 1 1 15 MET HE3  H  -0.159  -5.728  10.682 1.00 . A A . 240 MET HE3  1 1 
        2   873 1 1 15 MET HG2  H   2.220  -5.716   7.523 1.00 . A A . 240 MET HG2  1 1 
        2   874 1 1 15 MET HG3  H   1.301  -4.393   8.234 1.00 . A A . 240 MET HG3  1 1 
        2   875 1 1 15 MET N    N  -0.801  -4.291   6.656 1.00 . A A . 240 MET N    1 1 
        2   876 1 1 15 MET O    O  -2.665  -6.523   6.867 1.00 . A A . 240 MET O    1 1 
        2   877 1 1 15 MET SD   S   2.080  -5.917   9.889 1.00 . A A . 240 MET SD   1 1 
        2   878 1 1 16 THR C    C  -2.264  -9.609   5.427 1.00 . A A . 241 THR C    1 1 
        2   879 1 1 16 THR CA   C  -2.478  -8.291   4.720 1.00 . A A . 241 THR CA   1 1 
        2   880 1 1 16 THR CB   C  -2.409  -8.557   3.198 1.00 . A A . 241 THR CB   1 1 
        2   881 1 1 16 THR CG2  C  -2.162  -7.281   2.425 1.00 . A A . 241 THR CG2  1 1 
        2   882 1 1 16 THR H    H  -0.625  -7.295   4.650 1.00 . A A . 241 THR H    1 1 
        2   883 1 1 16 THR HA   H  -3.453  -7.893   4.966 1.00 . A A . 241 THR HA   1 1 
        2   884 1 1 16 THR HB   H  -3.344  -8.987   2.872 1.00 . A A . 241 THR HB   1 1 
        2   885 1 1 16 THR HG1  H  -1.252  -9.563   1.954 1.00 . A A . 241 THR HG1  1 1 
        2   886 1 1 16 THR HG21 H  -2.881  -6.534   2.721 1.00 . A A . 241 THR HG21 1 1 
        2   887 1 1 16 THR HG22 H  -2.256  -7.476   1.365 1.00 . A A . 241 THR HG22 1 1 
        2   888 1 1 16 THR HG23 H  -1.160  -6.935   2.642 1.00 . A A . 241 THR HG23 1 1 
        2   889 1 1 16 THR N    N  -1.463  -7.354   5.159 1.00 . A A . 241 THR N    1 1 
        2   890 1 1 16 THR O    O  -1.123  -9.945   5.759 1.00 . A A . 241 THR O    1 1 
        2   891 1 1 16 THR OG1  O  -1.340  -9.466   2.908 1.00 . A A . 241 THR OG1  1 1 
        2   892 1 1 17 GLN C    C  -2.460 -12.605   5.460 1.00 . A A . 242 GLN C    1 1 
        2   893 1 1 17 GLN CA   C  -3.317 -11.660   6.280 1.00 . A A . 242 GLN CA   1 1 
        2   894 1 1 17 GLN CB   C  -4.723 -12.246   6.378 1.00 . A A . 242 GLN CB   1 1 
        2   895 1 1 17 GLN CD   C  -6.044 -10.070   6.528 1.00 . A A . 242 GLN CD   1 1 
        2   896 1 1 17 GLN CG   C  -5.711 -11.407   7.170 1.00 . A A . 242 GLN CG   1 1 
        2   897 1 1 17 GLN H    H  -4.225  -9.979   5.365 1.00 . A A . 242 GLN H    1 1 
        2   898 1 1 17 GLN HA   H  -2.898 -11.556   7.269 1.00 . A A . 242 GLN HA   1 1 
        2   899 1 1 17 GLN HB2  H  -5.115 -12.367   5.379 1.00 . A A . 242 GLN HB2  1 1 
        2   900 1 1 17 GLN HB3  H  -4.658 -13.219   6.846 1.00 . A A . 242 GLN HB3  1 1 
        2   901 1 1 17 GLN HE21 H  -6.265  -9.241   8.313 1.00 . A A . 242 GLN HE21 1 1 
        2   902 1 1 17 GLN HE22 H  -6.522  -8.196   6.964 1.00 . A A . 242 GLN HE22 1 1 
        2   903 1 1 17 GLN HG2  H  -6.617 -11.969   7.246 1.00 . A A . 242 GLN HG2  1 1 
        2   904 1 1 17 GLN HG3  H  -5.310 -11.231   8.157 1.00 . A A . 242 GLN HG3  1 1 
        2   905 1 1 17 GLN N    N  -3.352 -10.340   5.647 1.00 . A A . 242 GLN N    1 1 
        2   906 1 1 17 GLN NE2  N  -6.301  -9.071   7.349 1.00 . A A . 242 GLN NE2  1 1 
        2   907 1 1 17 GLN O    O  -1.848 -13.543   5.975 1.00 . A A . 242 GLN O    1 1 
        2   908 1 1 17 GLN OE1  O  -6.055  -9.934   5.304 1.00 . A A . 242 GLN OE1  1 1 
        2   909 1 1 18 ASP C    C  -0.136 -12.787   3.540 1.00 . A A . 243 ASP C    1 1 
        2   910 1 1 18 ASP CA   C  -1.607 -13.040   3.203 1.00 . A A . 243 ASP CA   1 1 
        2   911 1 1 18 ASP CB   C  -1.908 -12.522   1.801 1.00 . A A . 243 ASP CB   1 1 
        2   912 1 1 18 ASP CG   C  -1.160 -13.265   0.711 1.00 . A A . 243 ASP CG   1 1 
        2   913 1 1 18 ASP H    H  -3.133 -11.700   3.835 1.00 . A A . 243 ASP H    1 1 
        2   914 1 1 18 ASP HA   H  -1.811 -14.099   3.247 1.00 . A A . 243 ASP HA   1 1 
        2   915 1 1 18 ASP HB2  H  -2.967 -12.613   1.609 1.00 . A A . 243 ASP HB2  1 1 
        2   916 1 1 18 ASP HB3  H  -1.626 -11.480   1.762 1.00 . A A . 243 ASP HB3  1 1 
        2   917 1 1 18 ASP N    N  -2.479 -12.357   4.164 1.00 . A A . 243 ASP N    1 1 
        2   918 1 1 18 ASP O    O   0.768 -13.470   3.057 1.00 . A A . 243 ASP O    1 1 
        2   919 1 1 18 ASP OD1  O  -0.987 -14.493   0.830 1.00 . A A . 243 ASP OD1  1 1 
        2   920 1 1 18 ASP OD2  O  -0.779 -12.624  -0.292 1.00 . A A . 243 ASP OD2  1 1 
        2   921 1 1 19 GLY C    C   2.109 -10.466   3.976 1.00 . A A . 244 GLY C    1 1 
        2   922 1 1 19 GLY CA   C   1.392 -11.455   4.860 1.00 . A A . 244 GLY CA   1 1 
        2   923 1 1 19 GLY H    H  -0.688 -11.223   4.623 1.00 . A A . 244 GLY H    1 1 
        2   924 1 1 19 GLY HA2  H   1.297 -11.033   5.850 1.00 . A A . 244 GLY HA2  1 1 
        2   925 1 1 19 GLY HA3  H   1.979 -12.360   4.920 1.00 . A A . 244 GLY HA3  1 1 
        2   926 1 1 19 GLY N    N   0.075 -11.784   4.366 1.00 . A A . 244 GLY N    1 1 
        2   927 1 1 19 GLY O    O   3.279 -10.654   3.654 1.00 . A A . 244 GLY O    1 1 
        2   928 1 1 20 GLU C    C   1.748  -6.983   3.280 1.00 . A A . 245 GLU C    1 1 
        2   929 1 1 20 GLU CA   C   2.029  -8.372   2.749 1.00 . A A . 245 GLU CA   1 1 
        2   930 1 1 20 GLU CB   C   1.530  -8.463   1.310 1.00 . A A . 245 GLU CB   1 1 
        2   931 1 1 20 GLU CD   C   3.531  -9.771   0.501 1.00 . A A . 245 GLU CD   1 1 
        2   932 1 1 20 GLU CG   C   2.020  -9.693   0.565 1.00 . A A . 245 GLU CG   1 1 
        2   933 1 1 20 GLU H    H   0.463  -9.290   3.889 1.00 . A A . 245 GLU H    1 1 
        2   934 1 1 20 GLU HA   H   3.096  -8.536   2.758 1.00 . A A . 245 GLU HA   1 1 
        2   935 1 1 20 GLU HB2  H   0.450  -8.479   1.317 1.00 . A A . 245 GLU HB2  1 1 
        2   936 1 1 20 GLU HB3  H   1.867  -7.581   0.774 1.00 . A A . 245 GLU HB3  1 1 
        2   937 1 1 20 GLU HG2  H   1.651 -10.574   1.068 1.00 . A A . 245 GLU HG2  1 1 
        2   938 1 1 20 GLU HG3  H   1.633  -9.665  -0.443 1.00 . A A . 245 GLU HG3  1 1 
        2   939 1 1 20 GLU N    N   1.413  -9.397   3.593 1.00 . A A . 245 GLU N    1 1 
        2   940 1 1 20 GLU O    O   0.602  -6.598   3.458 1.00 . A A . 245 GLU O    1 1 
        2   941 1 1 20 GLU OE1  O   4.171  -8.753   0.169 1.00 . A A . 245 GLU OE1  1 1 
        2   942 1 1 20 GLU OE2  O   4.087 -10.855   0.764 1.00 . A A . 245 GLU OE2  1 1 
        2   943 1 1 21 ILE C    C   2.553  -3.905   2.788 1.00 . A A . 246 ILE C    1 1 
        2   944 1 1 21 ILE CA   C   2.631  -4.867   3.992 1.00 . A A . 246 ILE CA   1 1 
        2   945 1 1 21 ILE CB   C   3.757  -4.521   5.002 1.00 . A A . 246 ILE CB   1 1 
        2   946 1 1 21 ILE CD1  C   4.525  -2.833   6.731 1.00 . A A . 246 ILE CD1  1 1 
        2   947 1 1 21 ILE CG1  C   3.568  -3.132   5.595 1.00 . A A . 246 ILE CG1  1 1 
        2   948 1 1 21 ILE CG2  C   5.138  -4.658   4.378 1.00 . A A . 246 ILE CG2  1 1 
        2   949 1 1 21 ILE H    H   3.690  -6.574   3.351 1.00 . A A . 246 ILE H    1 1 
        2   950 1 1 21 ILE HA   H   1.686  -4.822   4.518 1.00 . A A . 246 ILE HA   1 1 
        2   951 1 1 21 ILE HB   H   3.700  -5.242   5.804 1.00 . A A . 246 ILE HB   1 1 
        2   952 1 1 21 ILE HD11 H   4.335  -1.838   7.110 1.00 . A A . 246 ILE HD11 1 1 
        2   953 1 1 21 ILE HD12 H   5.541  -2.894   6.373 1.00 . A A . 246 ILE HD12 1 1 
        2   954 1 1 21 ILE HD13 H   4.379  -3.553   7.523 1.00 . A A . 246 ILE HD13 1 1 
        2   955 1 1 21 ILE HG12 H   3.727  -2.392   4.824 1.00 . A A . 246 ILE HG12 1 1 
        2   956 1 1 21 ILE HG13 H   2.561  -3.041   5.974 1.00 . A A . 246 ILE HG13 1 1 
        2   957 1 1 21 ILE HG21 H   5.286  -5.676   4.050 1.00 . A A . 246 ILE HG21 1 1 
        2   958 1 1 21 ILE HG22 H   5.891  -4.401   5.107 1.00 . A A . 246 ILE HG22 1 1 
        2   959 1 1 21 ILE HG23 H   5.217  -3.993   3.531 1.00 . A A . 246 ILE HG23 1 1 
        2   960 1 1 21 ILE N    N   2.790  -6.223   3.516 1.00 . A A . 246 ILE N    1 1 
        2   961 1 1 21 ILE O    O   3.558  -3.398   2.297 1.00 . A A . 246 ILE O    1 1 
        2   962 1 1 22 TYR C    C   0.985  -1.557   1.055 1.00 . A A . 247 TYR C    1 1 
        2   963 1 1 22 TYR CA   C   1.048  -3.089   1.010 1.00 . A A . 247 TYR CA   1 1 
        2   964 1 1 22 TYR CB   C  -0.286  -3.645   0.450 1.00 . A A . 247 TYR CB   1 1 
        2   965 1 1 22 TYR CD1  C  -1.856  -1.677   0.521 1.00 . A A . 247 TYR CD1  1 1 
        2   966 1 1 22 TYR CD2  C  -2.349  -3.520   1.942 1.00 . A A . 247 TYR CD2  1 1 
        2   967 1 1 22 TYR CE1  C  -2.946  -0.998   0.997 1.00 . A A . 247 TYR CE1  1 1 
        2   968 1 1 22 TYR CE2  C  -3.456  -2.847   2.436 1.00 . A A . 247 TYR CE2  1 1 
        2   969 1 1 22 TYR CG   C  -1.528  -2.942   0.980 1.00 . A A . 247 TYR CG   1 1 
        2   970 1 1 22 TYR CZ   C  -3.747  -1.579   1.959 1.00 . A A . 247 TYR CZ   1 1 
        2   971 1 1 22 TYR H    H   0.556  -3.900   2.908 1.00 . A A . 247 TYR H    1 1 
        2   972 1 1 22 TYR HA   H   1.850  -3.383   0.349 1.00 . A A . 247 TYR HA   1 1 
        2   973 1 1 22 TYR HB2  H  -0.284  -3.544  -0.624 1.00 . A A . 247 TYR HB2  1 1 
        2   974 1 1 22 TYR HB3  H  -0.364  -4.691   0.707 1.00 . A A . 247 TYR HB3  1 1 
        2   975 1 1 22 TYR HD1  H  -1.236  -1.227  -0.236 1.00 . A A . 247 TYR HD1  1 1 
        2   976 1 1 22 TYR HD2  H  -2.111  -4.501   2.310 1.00 . A A . 247 TYR HD2  1 1 
        2   977 1 1 22 TYR HE1  H  -3.157   0.003   0.621 1.00 . A A . 247 TYR HE1  1 1 
        2   978 1 1 22 TYR HE2  H  -4.096  -3.317   3.186 1.00 . A A . 247 TYR HE2  1 1 
        2   979 1 1 22 TYR HH   H  -4.907  -1.067   3.395 1.00 . A A . 247 TYR HH   1 1 
        2   980 1 1 22 TYR N    N   1.318  -3.672   2.332 1.00 . A A . 247 TYR N    1 1 
        2   981 1 1 22 TYR O    O   0.596  -0.982   2.061 1.00 . A A . 247 TYR O    1 1 
        2   982 1 1 22 TYR OH   O  -4.833  -0.895   2.452 1.00 . A A . 247 TYR OH   1 1 
        2   983 1 1 23 TYR C    C   0.220   0.911  -1.299 1.00 . A A . 248 TYR C    1 1 
        2   984 1 1 23 TYR CA   C   1.267   0.531  -0.240 1.00 . A A . 248 TYR CA   1 1 
        2   985 1 1 23 TYR CB   C   2.639   1.046  -0.614 1.00 . A A . 248 TYR CB   1 1 
        2   986 1 1 23 TYR CD1  C   4.224  -0.003   1.028 1.00 . A A . 248 TYR CD1  1 1 
        2   987 1 1 23 TYR CD2  C   3.779   2.335   1.238 1.00 . A A . 248 TYR CD2  1 1 
        2   988 1 1 23 TYR CE1  C   5.079   0.061   2.106 1.00 . A A . 248 TYR CE1  1 1 
        2   989 1 1 23 TYR CE2  C   4.640   2.398   2.304 1.00 . A A . 248 TYR CE2  1 1 
        2   990 1 1 23 TYR CG   C   3.559   1.128   0.575 1.00 . A A . 248 TYR CG   1 1 
        2   991 1 1 23 TYR CZ   C   5.285   1.263   2.739 1.00 . A A . 248 TYR CZ   1 1 
        2   992 1 1 23 TYR H    H   1.701  -1.466  -0.805 1.00 . A A . 248 TYR H    1 1 
        2   993 1 1 23 TYR HA   H   1.004   1.004   0.675 1.00 . A A . 248 TYR HA   1 1 
        2   994 1 1 23 TYR HB2  H   3.084   0.382  -1.340 1.00 . A A . 248 TYR HB2  1 1 
        2   995 1 1 23 TYR HB3  H   2.548   2.034  -1.037 1.00 . A A . 248 TYR HB3  1 1 
        2   996 1 1 23 TYR HD1  H   4.059  -0.945   0.529 1.00 . A A . 248 TYR HD1  1 1 
        2   997 1 1 23 TYR HD2  H   3.259   3.234   0.919 1.00 . A A . 248 TYR HD2  1 1 
        2   998 1 1 23 TYR HE1  H   5.586  -0.831   2.447 1.00 . A A . 248 TYR HE1  1 1 
        2   999 1 1 23 TYR HE2  H   4.806   3.344   2.800 1.00 . A A . 248 TYR HE2  1 1 
        2  1000 1 1 23 TYR HH   H   5.661   1.541   4.610 1.00 . A A . 248 TYR HH   1 1 
        2  1001 1 1 23 TYR N    N   1.352  -0.926  -0.059 1.00 . A A . 248 TYR N    1 1 
        2  1002 1 1 23 TYR O    O   0.331   0.504  -2.449 1.00 . A A . 248 TYR O    1 1 
        2  1003 1 1 23 TYR OH   O   6.155   1.334   3.805 1.00 . A A . 248 TYR OH   1 1 
        2  1004 1 1 24 ILE C    C  -1.802   3.763  -1.777 1.00 . A A . 249 ILE C    1 1 
        2  1005 1 1 24 ILE CA   C  -1.766   2.245  -1.876 1.00 . A A . 249 ILE CA   1 1 
        2  1006 1 1 24 ILE CB   C  -3.214   1.728  -1.720 1.00 . A A . 249 ILE CB   1 1 
        2  1007 1 1 24 ILE CD1  C  -5.084   1.312  -0.052 1.00 . A A . 249 ILE CD1  1 1 
        2  1008 1 1 24 ILE CG1  C  -3.731   1.936  -0.293 1.00 . A A . 249 ILE CG1  1 1 
        2  1009 1 1 24 ILE CG2  C  -3.327   0.278  -2.147 1.00 . A A . 249 ILE CG2  1 1 
        2  1010 1 1 24 ILE H    H  -0.932   1.859   0.053 1.00 . A A . 249 ILE H    1 1 
        2  1011 1 1 24 ILE HA   H  -1.419   1.976  -2.865 1.00 . A A . 249 ILE HA   1 1 
        2  1012 1 1 24 ILE HB   H  -3.832   2.306  -2.392 1.00 . A A . 249 ILE HB   1 1 
        2  1013 1 1 24 ILE HD11 H  -4.975   0.241   0.035 1.00 . A A . 249 ILE HD11 1 1 
        2  1014 1 1 24 ILE HD12 H  -5.739   1.539  -0.890 1.00 . A A . 249 ILE HD12 1 1 
        2  1015 1 1 24 ILE HD13 H  -5.508   1.709   0.857 1.00 . A A . 249 ILE HD13 1 1 
        2  1016 1 1 24 ILE HG12 H  -3.037   1.502   0.406 1.00 . A A . 249 ILE HG12 1 1 
        2  1017 1 1 24 ILE HG13 H  -3.815   2.994  -0.097 1.00 . A A . 249 ILE HG13 1 1 
        2  1018 1 1 24 ILE HG21 H  -3.063   0.192  -3.191 1.00 . A A . 249 ILE HG21 1 1 
        2  1019 1 1 24 ILE HG22 H  -4.341  -0.060  -2.003 1.00 . A A . 249 ILE HG22 1 1 
        2  1020 1 1 24 ILE HG23 H  -2.660  -0.326  -1.559 1.00 . A A . 249 ILE HG23 1 1 
        2  1021 1 1 24 ILE N    N  -0.811   1.674  -0.907 1.00 . A A . 249 ILE N    1 1 
        2  1022 1 1 24 ILE O    O  -1.825   4.327  -0.681 1.00 . A A . 249 ILE O    1 1 
        2  1023 1 1 25 ASN C    C  -2.955   6.461  -3.697 1.00 . A A . 250 ASN C    1 1 
        2  1024 1 1 25 ASN CA   C  -1.758   5.881  -2.960 1.00 . A A . 250 ASN CA   1 1 
        2  1025 1 1 25 ASN CB   C  -0.472   6.327  -3.654 1.00 . A A . 250 ASN CB   1 1 
        2  1026 1 1 25 ASN CG   C  -0.132   7.789  -3.406 1.00 . A A . 250 ASN CG   1 1 
        2  1027 1 1 25 ASN H    H  -1.880   3.921  -3.765 1.00 . A A . 250 ASN H    1 1 
        2  1028 1 1 25 ASN HA   H  -1.756   6.245  -1.944 1.00 . A A . 250 ASN HA   1 1 
        2  1029 1 1 25 ASN HB2  H   0.349   5.723  -3.295 1.00 . A A . 250 ASN HB2  1 1 
        2  1030 1 1 25 ASN HB3  H  -0.578   6.178  -4.719 1.00 . A A . 250 ASN HB3  1 1 
        2  1031 1 1 25 ASN HD21 H   1.791   7.429  -3.756 1.00 . A A . 250 ASN HD21 1 1 
        2  1032 1 1 25 ASN HD22 H   1.390   9.060  -3.350 1.00 . A A . 250 ASN HD22 1 1 
        2  1033 1 1 25 ASN N    N  -1.822   4.426  -2.923 1.00 . A A . 250 ASN N    1 1 
        2  1034 1 1 25 ASN ND2  N   1.140   8.128  -3.520 1.00 . A A . 250 ASN ND2  1 1 
        2  1035 1 1 25 ASN O    O  -3.240   6.071  -4.828 1.00 . A A . 250 ASN O    1 1 
        2  1036 1 1 25 ASN OD1  O  -1.001   8.604  -3.125 1.00 . A A . 250 ASN OD1  1 1 
        2  1037 1 1 26 HIS C    C  -4.313   9.220  -4.590 1.00 . A A . 251 HIS C    1 1 
        2  1038 1 1 26 HIS CA   C  -4.772   8.105  -3.657 1.00 . A A . 251 HIS CA   1 1 
        2  1039 1 1 26 HIS CB   C  -5.701   8.659  -2.570 1.00 . A A . 251 HIS CB   1 1 
        2  1040 1 1 26 HIS CD2  C  -7.933   7.377  -2.252 1.00 . A A . 251 HIS CD2  1 1 
        2  1041 1 1 26 HIS CE1  C  -7.267   5.905  -0.779 1.00 . A A . 251 HIS CE1  1 1 
        2  1042 1 1 26 HIS CG   C  -6.629   7.630  -1.992 1.00 . A A . 251 HIS CG   1 1 
        2  1043 1 1 26 HIS H    H  -3.343   7.671  -2.155 1.00 . A A . 251 HIS H    1 1 
        2  1044 1 1 26 HIS HA   H  -5.316   7.386  -4.245 1.00 . A A . 251 HIS HA   1 1 
        2  1045 1 1 26 HIS HB2  H  -5.102   9.055  -1.764 1.00 . A A . 251 HIS HB2  1 1 
        2  1046 1 1 26 HIS HB3  H  -6.303   9.454  -2.989 1.00 . A A . 251 HIS HB3  1 1 
        2  1047 1 1 26 HIS HD1  H  -5.355   6.621  -0.637 1.00 . A A . 251 HIS HD1  1 1 
        2  1048 1 1 26 HIS HD2  H  -8.564   7.924  -2.937 1.00 . A A . 251 HIS HD2  1 1 
        2  1049 1 1 26 HIS HE1  H  -7.256   5.080  -0.084 1.00 . A A . 251 HIS HE1  1 1 
        2  1050 1 1 26 HIS HE2  H  -9.100   5.739  -1.673 1.00 . A A . 251 HIS HE2  1 1 
        2  1051 1 1 26 HIS N    N  -3.629   7.415  -3.057 1.00 . A A . 251 HIS N    1 1 
        2  1052 1 1 26 HIS ND1  N  -6.243   6.690  -1.057 1.00 . A A . 251 HIS ND1  1 1 
        2  1053 1 1 26 HIS NE2  N  -8.306   6.300  -1.490 1.00 . A A . 251 HIS NE2  1 1 
        2  1054 1 1 26 HIS O    O  -5.080   9.715  -5.415 1.00 . A A . 251 HIS O    1 1 
        2  1055 1 1 27 LYS C    C  -1.726   9.851  -6.475 1.00 . A A . 252 LYS C    1 1 
        2  1056 1 1 27 LYS CA   C  -2.453  10.577  -5.348 1.00 . A A . 252 LYS CA   1 1 
        2  1057 1 1 27 LYS CB   C  -1.479  11.490  -4.589 1.00 . A A . 252 LYS CB   1 1 
        2  1058 1 1 27 LYS CD   C  -1.144  13.248  -2.811 1.00 . A A . 252 LYS CD   1 1 
        2  1059 1 1 27 LYS CE   C  -0.377  12.393  -1.811 1.00 . A A . 252 LYS CE   1 1 
        2  1060 1 1 27 LYS CG   C  -2.157  12.423  -3.596 1.00 . A A . 252 LYS CG   1 1 
        2  1061 1 1 27 LYS H    H  -2.519   9.238  -3.715 1.00 . A A . 252 LYS H    1 1 
        2  1062 1 1 27 LYS HA   H  -3.243  11.177  -5.771 1.00 . A A . 252 LYS HA   1 1 
        2  1063 1 1 27 LYS HB2  H  -0.775  10.874  -4.047 1.00 . A A . 252 LYS HB2  1 1 
        2  1064 1 1 27 LYS HB3  H  -0.938  12.091  -5.305 1.00 . A A . 252 LYS HB3  1 1 
        2  1065 1 1 27 LYS HD2  H  -0.444  13.692  -3.501 1.00 . A A . 252 LYS HD2  1 1 
        2  1066 1 1 27 LYS HD3  H  -1.668  14.028  -2.278 1.00 . A A . 252 LYS HD3  1 1 
        2  1067 1 1 27 LYS HE2  H  -1.077  11.977  -1.102 1.00 . A A . 252 LYS HE2  1 1 
        2  1068 1 1 27 LYS HE3  H   0.113  11.592  -2.344 1.00 . A A . 252 LYS HE3  1 1 
        2  1069 1 1 27 LYS HG2  H  -2.809  13.094  -4.136 1.00 . A A . 252 LYS HG2  1 1 
        2  1070 1 1 27 LYS HG3  H  -2.740  11.833  -2.904 1.00 . A A . 252 LYS HG3  1 1 
        2  1071 1 1 27 LYS HZ1  H   1.384  13.519  -1.728 1.00 . A A . 252 LYS HZ1  1 1 
        2  1072 1 1 27 LYS HZ2  H   1.097  12.591  -0.337 1.00 . A A . 252 LYS HZ2  1 1 
        2  1073 1 1 27 LYS HZ3  H   0.209  14.004  -0.607 1.00 . A A . 252 LYS HZ3  1 1 
        2  1074 1 1 27 LYS N    N  -3.058   9.610  -4.449 1.00 . A A . 252 LYS N    1 1 
        2  1075 1 1 27 LYS NZ   N   0.647  13.181  -1.070 1.00 . A A . 252 LYS NZ   1 1 
        2  1076 1 1 27 LYS O    O  -1.298  10.467  -7.446 1.00 . A A . 252 LYS O    1 1 
        2  1077 1 1 28 ASN C    C  -1.863   6.825  -8.097 1.00 . A A . 253 ASN C    1 1 
        2  1078 1 1 28 ASN CA   C  -0.902   7.733  -7.340 1.00 . A A . 253 ASN CA   1 1 
        2  1079 1 1 28 ASN CB   C   0.229   6.889  -6.728 1.00 . A A . 253 ASN CB   1 1 
        2  1080 1 1 28 ASN CG   C   1.602   7.460  -7.043 1.00 . A A . 253 ASN CG   1 1 
        2  1081 1 1 28 ASN H    H  -1.959   8.098  -5.538 1.00 . A A . 253 ASN H    1 1 
        2  1082 1 1 28 ASN HA   H  -0.466   8.421  -8.048 1.00 . A A . 253 ASN HA   1 1 
        2  1083 1 1 28 ASN HB2  H   0.112   6.824  -5.639 1.00 . A A . 253 ASN HB2  1 1 
        2  1084 1 1 28 ASN HB3  H   0.178   5.892  -7.142 1.00 . A A . 253 ASN HB3  1 1 
        2  1085 1 1 28 ASN HD21 H   1.550   8.603  -5.422 1.00 . A A . 253 ASN HD21 1 1 
        2  1086 1 1 28 ASN HD22 H   2.974   8.739  -6.390 1.00 . A A . 253 ASN HD22 1 1 
        2  1087 1 1 28 ASN N    N  -1.589   8.534  -6.332 1.00 . A A . 253 ASN N    1 1 
        2  1088 1 1 28 ASN ND2  N   2.091   8.355  -6.200 1.00 . A A . 253 ASN ND2  1 1 
        2  1089 1 1 28 ASN O    O  -1.553   6.387  -9.207 1.00 . A A . 253 ASN O    1 1 
        2  1090 1 1 28 ASN OD1  O   2.220   7.100  -8.044 1.00 . A A . 253 ASN OD1  1 1 
        2  1091 1 1 29 LYS C    C  -3.328   4.206  -8.233 1.00 . A A . 254 LYS C    1 1 
        2  1092 1 1 29 LYS CA   C  -3.981   5.590  -8.083 1.00 . A A . 254 LYS CA   1 1 
        2  1093 1 1 29 LYS CB   C  -4.472   6.153  -9.435 1.00 . A A . 254 LYS CB   1 1 
        2  1094 1 1 29 LYS CD   C  -5.999   5.961 -11.427 1.00 . A A . 254 LYS CD   1 1 
        2  1095 1 1 29 LYS CE   C  -7.053   7.007 -11.105 1.00 . A A . 254 LYS CE   1 1 
        2  1096 1 1 29 LYS CG   C  -5.481   5.280 -10.171 1.00 . A A . 254 LYS CG   1 1 
        2  1097 1 1 29 LYS H    H  -3.212   6.915  -6.617 1.00 . A A . 254 LYS H    1 1 
        2  1098 1 1 29 LYS HA   H  -4.821   5.507  -7.405 1.00 . A A . 254 LYS HA   1 1 
        2  1099 1 1 29 LYS HB2  H  -4.930   7.115  -9.259 1.00 . A A . 254 LYS HB2  1 1 
        2  1100 1 1 29 LYS HB3  H  -3.615   6.292 -10.078 1.00 . A A . 254 LYS HB3  1 1 
        2  1101 1 1 29 LYS HD2  H  -5.172   6.441 -11.931 1.00 . A A . 254 LYS HD2  1 1 
        2  1102 1 1 29 LYS HD3  H  -6.432   5.213 -12.077 1.00 . A A . 254 LYS HD3  1 1 
        2  1103 1 1 29 LYS HE2  H  -6.687   7.636 -10.307 1.00 . A A . 254 LYS HE2  1 1 
        2  1104 1 1 29 LYS HE3  H  -7.226   7.608 -11.986 1.00 . A A . 254 LYS HE3  1 1 
        2  1105 1 1 29 LYS HG2  H  -5.001   4.353 -10.452 1.00 . A A . 254 LYS HG2  1 1 
        2  1106 1 1 29 LYS HG3  H  -6.313   5.074  -9.514 1.00 . A A . 254 LYS HG3  1 1 
        2  1107 1 1 29 LYS HZ1  H  -9.053   7.125 -10.508 1.00 . A A . 254 LYS HZ1  1 1 
        2  1108 1 1 29 LYS HZ2  H  -8.206   5.836  -9.811 1.00 . A A . 254 LYS HZ2  1 1 
        2  1109 1 1 29 LYS HZ3  H  -8.690   5.750 -11.432 1.00 . A A . 254 LYS HZ3  1 1 
        2  1110 1 1 29 LYS N    N  -3.014   6.518  -7.488 1.00 . A A . 254 LYS N    1 1 
        2  1111 1 1 29 LYS NZ   N  -8.337   6.386 -10.683 1.00 . A A . 254 LYS NZ   1 1 
        2  1112 1 1 29 LYS O    O  -3.679   3.410  -9.099 1.00 . A A . 254 LYS O    1 1 
        2  1113 1 1 30 THR C    C  -1.535   1.897  -6.176 1.00 . A A . 255 THR C    1 1 
        2  1114 1 1 30 THR CA   C  -1.580   2.709  -7.454 1.00 . A A . 255 THR CA   1 1 
        2  1115 1 1 30 THR CB   C  -0.118   3.037  -7.775 1.00 . A A . 255 THR CB   1 1 
        2  1116 1 1 30 THR CG2  C   0.527   2.049  -8.739 1.00 . A A . 255 THR CG2  1 1 
        2  1117 1 1 30 THR H    H  -2.301   4.484  -6.538 1.00 . A A . 255 THR H    1 1 
        2  1118 1 1 30 THR HA   H  -1.995   2.101  -8.248 1.00 . A A . 255 THR HA   1 1 
        2  1119 1 1 30 THR HB   H   0.418   2.977  -6.847 1.00 . A A . 255 THR HB   1 1 
        2  1120 1 1 30 THR HG1  H  -0.763   4.517  -8.901 1.00 . A A . 255 THR HG1  1 1 
        2  1121 1 1 30 THR HG21 H   0.458   2.425  -9.744 1.00 . A A . 255 THR HG21 1 1 
        2  1122 1 1 30 THR HG22 H   0.028   1.099  -8.680 1.00 . A A . 255 THR HG22 1 1 
        2  1123 1 1 30 THR HG23 H   1.571   1.924  -8.470 1.00 . A A . 255 THR HG23 1 1 
        2  1124 1 1 30 THR N    N  -2.411   3.902  -7.323 1.00 . A A . 255 THR N    1 1 
        2  1125 1 1 30 THR O    O  -1.664   2.424  -5.067 1.00 . A A . 255 THR O    1 1 
        2  1126 1 1 30 THR OG1  O  -0.013   4.352  -8.317 1.00 . A A . 255 THR OG1  1 1 
        2  1127 1 1 31 THR C    C   0.282  -0.997  -5.616 1.00 . A A . 256 THR C    1 1 
        2  1128 1 1 31 THR CA   C  -1.055  -0.321  -5.321 1.00 . A A . 256 THR CA   1 1 
        2  1129 1 1 31 THR CB   C  -2.131  -1.408  -5.189 1.00 . A A . 256 THR CB   1 1 
        2  1130 1 1 31 THR CG2  C  -1.800  -2.330  -4.024 1.00 . A A . 256 THR CG2  1 1 
        2  1131 1 1 31 THR H    H  -1.388   0.296  -7.287 1.00 . A A . 256 THR H    1 1 
        2  1132 1 1 31 THR HA   H  -0.987   0.222  -4.388 1.00 . A A . 256 THR HA   1 1 
        2  1133 1 1 31 THR HB   H  -2.145  -1.991  -6.098 1.00 . A A . 256 THR HB   1 1 
        2  1134 1 1 31 THR HG1  H  -3.946  -1.373  -4.409 1.00 . A A . 256 THR HG1  1 1 
        2  1135 1 1 31 THR HG21 H  -0.843  -2.797  -4.195 1.00 . A A . 256 THR HG21 1 1 
        2  1136 1 1 31 THR HG22 H  -2.563  -3.090  -3.939 1.00 . A A . 256 THR HG22 1 1 
        2  1137 1 1 31 THR HG23 H  -1.761  -1.755  -3.110 1.00 . A A . 256 THR HG23 1 1 
        2  1138 1 1 31 THR N    N  -1.357   0.617  -6.378 1.00 . A A . 256 THR N    1 1 
        2  1139 1 1 31 THR O    O   0.511  -1.487  -6.725 1.00 . A A . 256 THR O    1 1 
        2  1140 1 1 31 THR OG1  O  -3.419  -0.814  -4.998 1.00 . A A . 256 THR OG1  1 1 
        2  1141 1 1 32 SER C    C   2.657  -2.553  -3.534 1.00 . A A . 257 SER C    1 1 
        2  1142 1 1 32 SER CA   C   2.451  -1.648  -4.746 1.00 . A A . 257 SER CA   1 1 
        2  1143 1 1 32 SER CB   C   3.549  -0.579  -4.844 1.00 . A A . 257 SER CB   1 1 
        2  1144 1 1 32 SER H    H   0.926  -0.554  -3.786 1.00 . A A . 257 SER H    1 1 
        2  1145 1 1 32 SER HA   H   2.452  -2.249  -5.644 1.00 . A A . 257 SER HA   1 1 
        2  1146 1 1 32 SER HB2  H   3.344   0.061  -5.693 1.00 . A A . 257 SER HB2  1 1 
        2  1147 1 1 32 SER HB3  H   3.550   0.013  -3.942 1.00 . A A . 257 SER HB3  1 1 
        2  1148 1 1 32 SER HG   H   5.251  -1.273  -4.154 1.00 . A A . 257 SER HG   1 1 
        2  1149 1 1 32 SER N    N   1.159  -1.004  -4.633 1.00 . A A . 257 SER N    1 1 
        2  1150 1 1 32 SER O    O   2.279  -2.190  -2.418 1.00 . A A . 257 SER O    1 1 
        2  1151 1 1 32 SER OG   O   4.832  -1.159  -5.014 1.00 . A A . 257 SER OG   1 1 
        2  1152 1 1 33 TRP C    C   4.234  -4.199  -1.530 1.00 . A A . 258 TRP C    1 1 
        2  1153 1 1 33 TRP CA   C   3.420  -4.720  -2.703 1.00 . A A . 258 TRP CA   1 1 
        2  1154 1 1 33 TRP CB   C   4.114  -5.976  -3.238 1.00 . A A . 258 TRP CB   1 1 
        2  1155 1 1 33 TRP CD1  C   3.340  -7.534  -5.114 1.00 . A A . 258 TRP CD1  1 1 
        2  1156 1 1 33 TRP CD2  C   2.007  -7.529  -3.319 1.00 . A A . 258 TRP CD2  1 1 
        2  1157 1 1 33 TRP CE2  C   1.484  -8.428  -4.265 1.00 . A A . 258 TRP CE2  1 1 
        2  1158 1 1 33 TRP CE3  C   1.331  -7.357  -2.109 1.00 . A A . 258 TRP CE3  1 1 
        2  1159 1 1 33 TRP CG   C   3.199  -6.973  -3.879 1.00 . A A . 258 TRP CG   1 1 
        2  1160 1 1 33 TRP CH2  C  -0.322  -8.959  -2.854 1.00 . A A . 258 TRP CH2  1 1 
        2  1161 1 1 33 TRP CZ2  C   0.320  -9.150  -4.037 1.00 . A A . 258 TRP CZ2  1 1 
        2  1162 1 1 33 TRP CZ3  C   0.168  -8.070  -1.891 1.00 . A A . 258 TRP CZ3  1 1 
        2  1163 1 1 33 TRP H    H   3.606  -3.912  -4.651 1.00 . A A . 258 TRP H    1 1 
        2  1164 1 1 33 TRP HA   H   2.436  -4.993  -2.349 1.00 . A A . 258 TRP HA   1 1 
        2  1165 1 1 33 TRP HB2  H   4.844  -5.683  -3.976 1.00 . A A . 258 TRP HB2  1 1 
        2  1166 1 1 33 TRP HB3  H   4.621  -6.468  -2.421 1.00 . A A . 258 TRP HB3  1 1 
        2  1167 1 1 33 TRP HD1  H   4.146  -7.313  -5.792 1.00 . A A . 258 TRP HD1  1 1 
        2  1168 1 1 33 TRP HE1  H   2.199  -8.952  -6.165 1.00 . A A . 258 TRP HE1  1 1 
        2  1169 1 1 33 TRP HE3  H   1.698  -6.674  -1.356 1.00 . A A . 258 TRP HE3  1 1 
        2  1170 1 1 33 TRP HH2  H  -1.246  -9.472  -2.663 1.00 . A A . 258 TRP HH2  1 1 
        2  1171 1 1 33 TRP HZ2  H  -0.071  -9.848  -4.761 1.00 . A A . 258 TRP HZ2  1 1 
        2  1172 1 1 33 TRP HZ3  H  -0.374  -7.946  -0.966 1.00 . A A . 258 TRP HZ3  1 1 
        2  1173 1 1 33 TRP N    N   3.255  -3.721  -3.757 1.00 . A A . 258 TRP N    1 1 
        2  1174 1 1 33 TRP NE1  N   2.317  -8.418  -5.349 1.00 . A A . 258 TRP NE1  1 1 
        2  1175 1 1 33 TRP O    O   3.769  -4.182  -0.398 1.00 . A A . 258 TRP O    1 1 
        2  1176 1 1 34 LEU C    C   6.949  -2.095  -0.780 1.00 . A A . 259 LEU C    1 1 
        2  1177 1 1 34 LEU CA   C   6.435  -3.528  -0.790 1.00 . A A . 259 LEU CA   1 1 
        2  1178 1 1 34 LEU CB   C   7.575  -4.525  -0.815 1.00 . A A . 259 LEU CB   1 1 
        2  1179 1 1 34 LEU CD1  C   8.759  -6.341   0.398 1.00 . A A . 259 LEU CD1  1 1 
        2  1180 1 1 34 LEU CD2  C   6.977  -5.026   1.569 1.00 . A A . 259 LEU CD2  1 1 
        2  1181 1 1 34 LEU CG   C   7.436  -5.620   0.237 1.00 . A A . 259 LEU CG   1 1 
        2  1182 1 1 34 LEU H    H   5.703  -3.657  -2.761 1.00 . A A . 259 LEU H    1 1 
        2  1183 1 1 34 LEU HA   H   5.900  -3.679   0.139 1.00 . A A . 259 LEU HA   1 1 
        2  1184 1 1 34 LEU HB2  H   7.612  -4.985  -1.793 1.00 . A A . 259 LEU HB2  1 1 
        2  1185 1 1 34 LEU HB3  H   8.500  -4.000  -0.641 1.00 . A A . 259 LEU HB3  1 1 
        2  1186 1 1 34 LEU HD11 H   9.032  -6.803  -0.539 1.00 . A A . 259 LEU HD11 1 1 
        2  1187 1 1 34 LEU HD12 H   8.670  -7.096   1.163 1.00 . A A . 259 LEU HD12 1 1 
        2  1188 1 1 34 LEU HD13 H   9.521  -5.625   0.680 1.00 . A A . 259 LEU HD13 1 1 
        2  1189 1 1 34 LEU HD21 H   6.717  -5.823   2.250 1.00 . A A . 259 LEU HD21 1 1 
        2  1190 1 1 34 LEU HD22 H   6.112  -4.393   1.410 1.00 . A A . 259 LEU HD22 1 1 
        2  1191 1 1 34 LEU HD23 H   7.774  -4.438   1.997 1.00 . A A . 259 LEU HD23 1 1 
        2  1192 1 1 34 LEU HG   H   6.687  -6.338  -0.085 1.00 . A A . 259 LEU HG   1 1 
        2  1193 1 1 34 LEU N    N   5.452  -3.790  -1.822 1.00 . A A . 259 LEU N    1 1 
        2  1194 1 1 34 LEU O    O   6.812  -1.363  -1.765 1.00 . A A . 259 LEU O    1 1 
        2  1195 1 1 35 ASP C    C   8.576   0.446  -0.251 1.00 . A A . 260 ASP C    1 1 
        2  1196 1 1 35 ASP CA   C   7.745  -0.342   0.743 1.00 . A A . 260 ASP CA   1 1 
        2  1197 1 1 35 ASP CB   C   8.410  -0.303   2.125 1.00 . A A . 260 ASP CB   1 1 
        2  1198 1 1 35 ASP CG   C   9.637  -1.186   2.229 1.00 . A A . 260 ASP CG   1 1 
        2  1199 1 1 35 ASP H    H   7.917  -2.410   0.942 1.00 . A A . 260 ASP H    1 1 
        2  1200 1 1 35 ASP HA   H   6.775   0.121   0.821 1.00 . A A . 260 ASP HA   1 1 
        2  1201 1 1 35 ASP HB2  H   8.707   0.711   2.342 1.00 . A A . 260 ASP HB2  1 1 
        2  1202 1 1 35 ASP HB3  H   7.699  -0.625   2.868 1.00 . A A . 260 ASP HB3  1 1 
        2  1203 1 1 35 ASP N    N   7.545  -1.719   0.353 1.00 . A A . 260 ASP N    1 1 
        2  1204 1 1 35 ASP O    O   9.715   0.110  -0.578 1.00 . A A . 260 ASP O    1 1 
        2  1205 1 1 35 ASP OD1  O   9.511  -2.419   2.055 1.00 . A A . 260 ASP OD1  1 1 
        2  1206 1 1 35 ASP OD2  O  10.724  -0.661   2.529 1.00 . A A . 260 ASP OD2  1 1 
        2  1207 1 1 36 PRO C    C   9.490   3.405  -1.130 1.00 . A A . 261 PRO C    1 1 
        2  1208 1 1 36 PRO CA   C   8.531   2.442  -1.703 1.00 . A A . 261 PRO CA   1 1 
        2  1209 1 1 36 PRO CB   C   7.301   3.048  -2.374 1.00 . A A . 261 PRO CB   1 1 
        2  1210 1 1 36 PRO CD   C   6.643   2.016  -0.298 1.00 . A A . 261 PRO CD   1 1 
        2  1211 1 1 36 PRO CG   C   6.325   3.157  -1.239 1.00 . A A . 261 PRO CG   1 1 
        2  1212 1 1 36 PRO HA   H   9.066   1.877  -2.287 1.00 . A A . 261 PRO HA   1 1 
        2  1213 1 1 36 PRO HB2  H   7.546   4.014  -2.793 1.00 . A A . 261 PRO HB2  1 1 
        2  1214 1 1 36 PRO HB3  H   6.940   2.386  -3.145 1.00 . A A . 261 PRO HB3  1 1 
        2  1215 1 1 36 PRO HD2  H   6.666   2.369   0.721 1.00 . A A . 261 PRO HD2  1 1 
        2  1216 1 1 36 PRO HD3  H   5.925   1.232  -0.401 1.00 . A A . 261 PRO HD3  1 1 
        2  1217 1 1 36 PRO HG2  H   6.486   4.092  -0.739 1.00 . A A . 261 PRO HG2  1 1 
        2  1218 1 1 36 PRO HG3  H   5.283   3.096  -1.586 1.00 . A A . 261 PRO HG3  1 1 
        2  1219 1 1 36 PRO N    N   7.975   1.551  -0.713 1.00 . A A . 261 PRO N    1 1 
        2  1220 1 1 36 PRO O    O  10.171   4.217  -1.753 1.00 . A A . 261 PRO O    1 1 
        2  1221 1 1 37 ARG C    C  11.507   3.696   1.265 1.00 . A A . 262 ARG C    1 1 
        2  1222 1 1 37 ARG CA   C  10.042   4.086   1.091 1.00 . A A . 262 ARG CA   1 1 
        2  1223 1 1 37 ARG CB   C   9.297   3.976   2.436 1.00 . A A . 262 ARG CB   1 1 
        2  1224 1 1 37 ARG CD   C  10.702   2.588   4.030 1.00 . A A . 262 ARG CD   1 1 
        2  1225 1 1 37 ARG CG   C   9.460   2.631   3.143 1.00 . A A . 262 ARG CG   1 1 
        2  1226 1 1 37 ARG CZ   C  11.863   0.873   5.385 1.00 . A A . 262 ARG CZ   1 1 
        2  1227 1 1 37 ARG H    H   8.926   2.407   0.263 1.00 . A A . 262 ARG H    1 1 
        2  1228 1 1 37 ARG HA   H   9.997   5.110   0.749 1.00 . A A . 262 ARG HA   1 1 
        2  1229 1 1 37 ARG HB2  H   9.663   4.747   3.097 1.00 . A A . 262 ARG HB2  1 1 
        2  1230 1 1 37 ARG HB3  H   8.244   4.139   2.261 1.00 . A A . 262 ARG HB3  1 1 
        2  1231 1 1 37 ARG HD2  H  11.508   3.093   3.521 1.00 . A A . 262 ARG HD2  1 1 
        2  1232 1 1 37 ARG HD3  H  10.484   3.101   4.955 1.00 . A A . 262 ARG HD3  1 1 
        2  1233 1 1 37 ARG HE   H  10.839   0.506   3.694 1.00 . A A . 262 ARG HE   1 1 
        2  1234 1 1 37 ARG HG2  H   8.590   2.453   3.758 1.00 . A A . 262 ARG HG2  1 1 
        2  1235 1 1 37 ARG HG3  H   9.537   1.855   2.397 1.00 . A A . 262 ARG HG3  1 1 
        2  1236 1 1 37 ARG HH11 H  12.011   2.753   6.117 1.00 . A A . 262 ARG HH11 1 1 
        2  1237 1 1 37 ARG HH12 H  12.828   1.534   7.045 1.00 . A A . 262 ARG HH12 1 1 
        2  1238 1 1 37 ARG HH21 H  11.922  -1.104   4.910 1.00 . A A . 262 ARG HH21 1 1 
        2  1239 1 1 37 ARG HH22 H  12.785  -0.656   6.356 1.00 . A A . 262 ARG HH22 1 1 
        2  1240 1 1 37 ARG N    N   9.407   3.249   0.071 1.00 . A A . 262 ARG N    1 1 
        2  1241 1 1 37 ARG NE   N  11.119   1.217   4.333 1.00 . A A . 262 ARG NE   1 1 
        2  1242 1 1 37 ARG NH1  N  12.263   1.796   6.250 1.00 . A A . 262 ARG NH1  1 1 
        2  1243 1 1 37 ARG NH2  N  12.216  -0.395   5.566 1.00 . A A . 262 ARG NH2  1 1 
        2  1244 1 1 37 ARG O    O  12.282   4.416   1.896 1.00 . A A . 262 ARG O    1 1 
        2  1245 1 1 38 LEU C    C  14.097   2.474  -0.237 1.00 . A A . 263 LEU C    1 1 
        2  1246 1 1 38 LEU CA   C  13.201   2.003   0.899 1.00 . A A . 263 LEU CA   1 1 
        2  1247 1 1 38 LEU CB   C  13.150   0.472   0.944 1.00 . A A . 263 LEU CB   1 1 
        2  1248 1 1 38 LEU CD1  C  14.836   0.186   2.784 1.00 . A A . 263 LEU CD1  1 1 
        2  1249 1 1 38 LEU CD2  C  14.314  -1.727   1.253 1.00 . A A . 263 LEU CD2  1 1 
        2  1250 1 1 38 LEU CG   C  14.452  -0.215   1.365 1.00 . A A . 263 LEU CG   1 1 
        2  1251 1 1 38 LEU H    H  11.214   2.035   0.200 1.00 . A A . 263 LEU H    1 1 
        2  1252 1 1 38 LEU HA   H  13.595   2.371   1.834 1.00 . A A . 263 LEU HA   1 1 
        2  1253 1 1 38 LEU HB2  H  12.368   0.178   1.635 1.00 . A A . 263 LEU HB2  1 1 
        2  1254 1 1 38 LEU HB3  H  12.887   0.115  -0.040 1.00 . A A . 263 LEU HB3  1 1 
        2  1255 1 1 38 LEU HD11 H  14.968   1.257   2.832 1.00 . A A . 263 LEU HD11 1 1 
        2  1256 1 1 38 LEU HD12 H  15.759  -0.303   3.060 1.00 . A A . 263 LEU HD12 1 1 
        2  1257 1 1 38 LEU HD13 H  14.055  -0.112   3.466 1.00 . A A . 263 LEU HD13 1 1 
        2  1258 1 1 38 LEU HD21 H  13.521  -2.066   1.903 1.00 . A A . 263 LEU HD21 1 1 
        2  1259 1 1 38 LEU HD22 H  15.242  -2.197   1.543 1.00 . A A . 263 LEU HD22 1 1 
        2  1260 1 1 38 LEU HD23 H  14.081  -1.993   0.233 1.00 . A A . 263 LEU HD23 1 1 
        2  1261 1 1 38 LEU HG   H  15.248   0.097   0.703 1.00 . A A . 263 LEU HG   1 1 
        2  1262 1 1 38 LEU N    N  11.864   2.538   0.733 1.00 . A A . 263 LEU N    1 1 
        2  1263 1 1 38 LEU O    O  14.003   1.909  -1.344 1.00 . A A . 263 LEU O    1 1 
        2  1264 1 1 38 LEU OXT  O  14.880   3.422  -0.022 1.00 . A A . 263 LEU OXT  1 1 
        2  1265 2 2  1 THR C    C  -0.809 -11.200  -7.171 1.00 . B B . 222 THR C    1 1 
        2  1266 2 2  1 THR CA   C  -0.782 -12.715  -7.351 1.00 . B B . 222 THR CA   1 1 
        2  1267 2 2  1 THR CB   C  -1.639 -13.384  -6.256 1.00 . B B . 222 THR CB   1 1 
        2  1268 2 2  1 THR CG2  C  -1.947 -14.829  -6.611 1.00 . B B . 222 THR CG2  1 1 
        2  1269 2 2  1 THR H1   H   1.189 -12.715  -8.014 1.00 . B B . 222 THR H1   1 1 
        2  1270 2 2  1 THR H2   H   0.633 -14.232  -7.505 1.00 . B B . 222 THR H2   1 1 
        2  1271 2 2  1 THR H3   H   1.015 -13.043  -6.360 1.00 . B B . 222 THR H3   1 1 
        2  1272 2 2  1 THR HA   H  -1.197 -12.966  -8.315 1.00 . B B . 222 THR HA   1 1 
        2  1273 2 2  1 THR HB   H  -2.571 -12.844  -6.173 1.00 . B B . 222 THR HB   1 1 
        2  1274 2 2  1 THR HG1  H  -1.576 -13.042  -4.307 1.00 . B B . 222 THR HG1  1 1 
        2  1275 2 2  1 THR HG21 H  -2.490 -14.864  -7.544 1.00 . B B . 222 THR HG21 1 1 
        2  1276 2 2  1 THR HG22 H  -2.546 -15.272  -5.829 1.00 . B B . 222 THR HG22 1 1 
        2  1277 2 2  1 THR HG23 H  -1.023 -15.380  -6.711 1.00 . B B . 222 THR HG23 1 1 
        2  1278 2 2  1 THR N    N   0.609 -13.212  -7.305 1.00 . B B . 222 THR N    1 1 
        2  1279 2 2  1 THR O    O   0.168 -10.620  -6.696 1.00 . B B . 222 THR O    1 1 
        2  1280 2 2  1 THR OG1  O  -0.958 -13.332  -4.994 1.00 . B B . 222 THR OG1  1 1 
        2  1281 2 2  2 PRO C    C  -2.343  -8.723  -5.925 1.00 . B B . 223 PRO C    1 1 
        2  1282 2 2  2 PRO CA   C  -2.038  -9.079  -7.387 1.00 . B B . 223 PRO CA   1 1 
        2  1283 2 2  2 PRO CB   C  -3.228  -8.699  -8.287 1.00 . B B . 223 PRO CB   1 1 
        2  1284 2 2  2 PRO CD   C  -3.085 -11.090  -8.237 1.00 . B B . 223 PRO CD   1 1 
        2  1285 2 2  2 PRO CG   C  -3.582  -9.933  -9.050 1.00 . B B . 223 PRO CG   1 1 
        2  1286 2 2  2 PRO HA   H  -1.151  -8.573  -7.717 1.00 . B B . 223 PRO HA   1 1 
        2  1287 2 2  2 PRO HB2  H  -4.051  -8.369  -7.672 1.00 . B B . 223 PRO HB2  1 1 
        2  1288 2 2  2 PRO HB3  H  -2.932  -7.901  -8.953 1.00 . B B . 223 PRO HB3  1 1 
        2  1289 2 2  2 PRO HD2  H  -3.830 -11.397  -7.516 1.00 . B B . 223 PRO HD2  1 1 
        2  1290 2 2  2 PRO HD3  H  -2.814 -11.912  -8.879 1.00 . B B . 223 PRO HD3  1 1 
        2  1291 2 2  2 PRO HG2  H  -4.655  -9.994  -9.169 1.00 . B B . 223 PRO HG2  1 1 
        2  1292 2 2  2 PRO HG3  H  -3.099  -9.919 -10.015 1.00 . B B . 223 PRO HG3  1 1 
        2  1293 2 2  2 PRO N    N  -1.904 -10.524  -7.571 1.00 . B B . 223 PRO N    1 1 
        2  1294 2 2  2 PRO O    O  -2.843  -9.568  -5.181 1.00 . B B . 223 PRO O    1 1 
        2  1295 2 2  3 PRO C    C  -3.819  -6.461  -4.084 1.00 . B B . 224 PRO C    1 1 
        2  1296 2 2  3 PRO CA   C  -2.406  -7.026  -4.136 1.00 . B B . 224 PRO CA   1 1 
        2  1297 2 2  3 PRO CB   C  -1.357  -5.921  -3.866 1.00 . B B . 224 PRO CB   1 1 
        2  1298 2 2  3 PRO CD   C  -1.522  -6.349  -6.234 1.00 . B B . 224 PRO CD   1 1 
        2  1299 2 2  3 PRO CG   C  -0.729  -5.611  -5.192 1.00 . B B . 224 PRO CG   1 1 
        2  1300 2 2  3 PRO HA   H  -2.303  -7.822  -3.413 1.00 . B B . 224 PRO HA   1 1 
        2  1301 2 2  3 PRO HB2  H  -1.838  -5.043  -3.439 1.00 . B B . 224 PRO HB2  1 1 
        2  1302 2 2  3 PRO HB3  H  -0.619  -6.296  -3.171 1.00 . B B . 224 PRO HB3  1 1 
        2  1303 2 2  3 PRO HD2  H  -2.309  -5.728  -6.602 1.00 . B B . 224 PRO HD2  1 1 
        2  1304 2 2  3 PRO HD3  H  -0.884  -6.670  -7.034 1.00 . B B . 224 PRO HD3  1 1 
        2  1305 2 2  3 PRO HG2  H  -0.770  -4.551  -5.376 1.00 . B B . 224 PRO HG2  1 1 
        2  1306 2 2  3 PRO HG3  H   0.296  -5.951  -5.195 1.00 . B B . 224 PRO HG3  1 1 
        2  1307 2 2  3 PRO N    N  -2.084  -7.469  -5.483 1.00 . B B . 224 PRO N    1 1 
        2  1308 2 2  3 PRO O    O  -4.524  -6.471  -5.097 1.00 . B B . 224 PRO O    1 1 
        2  1309 2 2  4 PRO C    C  -5.441  -4.069  -3.843 1.00 . B B . 225 PRO C    1 1 
        2  1310 2 2  4 PRO CA   C  -5.492  -5.201  -2.823 1.00 . B B . 225 PRO CA   1 1 
        2  1311 2 2  4 PRO CB   C  -5.466  -4.638  -1.389 1.00 . B B . 225 PRO CB   1 1 
        2  1312 2 2  4 PRO CD   C  -3.707  -6.271  -1.589 1.00 . B B . 225 PRO CD   1 1 
        2  1313 2 2  4 PRO CG   C  -4.183  -5.105  -0.775 1.00 . B B . 225 PRO CG   1 1 
        2  1314 2 2  4 PRO HA   H  -6.379  -5.794  -2.977 1.00 . B B . 225 PRO HA   1 1 
        2  1315 2 2  4 PRO HB2  H  -5.501  -3.557  -1.424 1.00 . B B . 225 PRO HB2  1 1 
        2  1316 2 2  4 PRO HB3  H  -6.319  -5.010  -0.842 1.00 . B B . 225 PRO HB3  1 1 
        2  1317 2 2  4 PRO HD2  H  -2.627  -6.286  -1.632 1.00 . B B . 225 PRO HD2  1 1 
        2  1318 2 2  4 PRO HD3  H  -4.085  -7.197  -1.185 1.00 . B B . 225 PRO HD3  1 1 
        2  1319 2 2  4 PRO HG2  H  -3.454  -4.309  -0.805 1.00 . B B . 225 PRO HG2  1 1 
        2  1320 2 2  4 PRO HG3  H  -4.359  -5.411   0.246 1.00 . B B . 225 PRO HG3  1 1 
        2  1321 2 2  4 PRO N    N  -4.279  -6.003  -2.911 1.00 . B B . 225 PRO N    1 1 
        2  1322 2 2  4 PRO O    O  -4.516  -3.266  -3.819 1.00 . B B . 225 PRO O    1 1 
        2  1323 2 2  5 ALA C    C  -6.409  -1.624  -5.262 1.00 . B B . 226 ALA C    1 1 
        2  1324 2 2  5 ALA CA   C  -6.423  -3.039  -5.833 1.00 . B B . 226 ALA CA   1 1 
        2  1325 2 2  5 ALA CB   C  -7.644  -3.241  -6.719 1.00 . B B . 226 ALA CB   1 1 
        2  1326 2 2  5 ALA H    H  -7.125  -4.709  -4.716 1.00 . B B . 226 ALA H    1 1 
        2  1327 2 2  5 ALA HA   H  -5.540  -3.182  -6.438 1.00 . B B . 226 ALA HA   1 1 
        2  1328 2 2  5 ALA HB1  H  -7.617  -2.532  -7.535 1.00 . B B . 226 ALA HB1  1 1 
        2  1329 2 2  5 ALA HB2  H  -8.541  -3.084  -6.137 1.00 . B B . 226 ALA HB2  1 1 
        2  1330 2 2  5 ALA HB3  H  -7.642  -4.246  -7.114 1.00 . B B . 226 ALA HB3  1 1 
        2  1331 2 2  5 ALA N    N  -6.405  -4.039  -4.760 1.00 . B B . 226 ALA N    1 1 
        2  1332 2 2  5 ALA O    O  -6.430  -1.441  -4.045 1.00 . B B . 226 ALA O    1 1 
        2  1333 2 2  6 TYR C    C  -7.728   1.061  -4.982 1.00 . B B . 227 TYR C    1 1 
        2  1334 2 2  6 TYR CA   C  -6.371   0.744  -5.612 1.00 . B B . 227 TYR CA   1 1 
        2  1335 2 2  6 TYR CB   C  -5.941   1.768  -6.672 1.00 . B B . 227 TYR CB   1 1 
        2  1336 2 2  6 TYR CD1  C  -5.883   3.692  -5.068 1.00 . B B . 227 TYR CD1  1 1 
        2  1337 2 2  6 TYR CD2  C  -7.085   3.974  -7.104 1.00 . B B . 227 TYR CD2  1 1 
        2  1338 2 2  6 TYR CE1  C  -6.222   4.962  -4.680 1.00 . B B . 227 TYR CE1  1 1 
        2  1339 2 2  6 TYR CE2  C  -7.426   5.256  -6.726 1.00 . B B . 227 TYR CE2  1 1 
        2  1340 2 2  6 TYR CG   C  -6.305   3.175  -6.282 1.00 . B B . 227 TYR CG   1 1 
        2  1341 2 2  6 TYR CZ   C  -6.993   5.745  -5.514 1.00 . B B . 227 TYR CZ   1 1 
        2  1342 2 2  6 TYR H    H  -6.377  -0.780  -7.083 1.00 . B B . 227 TYR H    1 1 
        2  1343 2 2  6 TYR HA   H  -5.637   0.760  -4.815 1.00 . B B . 227 TYR HA   1 1 
        2  1344 2 2  6 TYR HB2  H  -4.866   1.727  -6.775 1.00 . B B . 227 TYR HB2  1 1 
        2  1345 2 2  6 TYR HB3  H  -6.388   1.543  -7.622 1.00 . B B . 227 TYR HB3  1 1 
        2  1346 2 2  6 TYR HD1  H  -5.274   3.078  -4.420 1.00 . B B . 227 TYR HD1  1 1 
        2  1347 2 2  6 TYR HD2  H  -7.424   3.582  -8.052 1.00 . B B . 227 TYR HD2  1 1 
        2  1348 2 2  6 TYR HE1  H  -5.886   5.334  -3.725 1.00 . B B . 227 TYR HE1  1 1 
        2  1349 2 2  6 TYR HE2  H  -8.029   5.869  -7.379 1.00 . B B . 227 TYR HE2  1 1 
        2  1350 2 2  6 TYR HH   H  -8.276   7.171  -5.325 1.00 . B B . 227 TYR HH   1 1 
        2  1351 2 2  6 TYR N    N  -6.385  -0.612  -6.120 1.00 . B B . 227 TYR N    1 1 
        2  1352 2 2  6 TYR O    O  -8.765   1.153  -5.644 1.00 . B B . 227 TYR O    1 1 
        2  1353 2 2  6 TYR OH   O  -7.336   7.019  -5.135 1.00 . B B . 227 TYR OH   1 1 
        2  1354 2 2  7 LEU C    C  -8.550   1.994  -1.578 1.00 . B B . 228 LEU C    1 1 
        2  1355 2 2  7 LEU CA   C  -8.770   1.066  -2.759 1.00 . B B . 228 LEU CA   1 1 
        2  1356 2 2  7 LEU CB   C  -8.889  -0.387  -2.276 1.00 . B B . 228 LEU CB   1 1 
        2  1357 2 2  7 LEU CD1  C  -9.444  -2.788  -2.738 1.00 . B B . 228 LEU CD1  1 1 
        2  1358 2 2  7 LEU CD2  C -10.779  -0.976  -3.818 1.00 . B B . 228 LEU CD2  1 1 
        2  1359 2 2  7 LEU CG   C  -9.401  -1.384  -3.319 1.00 . B B . 228 LEU CG   1 1 
        2  1360 2 2  7 LEU H    H  -6.787   1.462  -3.283 1.00 . B B . 228 LEU H    1 1 
        2  1361 2 2  7 LEU HA   H  -9.667   1.347  -3.283 1.00 . B B . 228 LEU HA   1 1 
        2  1362 2 2  7 LEU HB2  H  -7.914  -0.714  -1.948 1.00 . B B . 228 LEU HB2  1 1 
        2  1363 2 2  7 LEU HB3  H  -9.560  -0.407  -1.430 1.00 . B B . 228 LEU HB3  1 1 
        2  1364 2 2  7 LEU HD11 H  -8.450  -3.080  -2.434 1.00 . B B . 228 LEU HD11 1 1 
        2  1365 2 2  7 LEU HD12 H  -9.808  -3.476  -3.485 1.00 . B B . 228 LEU HD12 1 1 
        2  1366 2 2  7 LEU HD13 H -10.101  -2.804  -1.881 1.00 . B B . 228 LEU HD13 1 1 
        2  1367 2 2  7 LEU HD21 H -10.723   0.007  -4.264 1.00 . B B . 228 LEU HD21 1 1 
        2  1368 2 2  7 LEU HD22 H -11.472  -0.957  -2.991 1.00 . B B . 228 LEU HD22 1 1 
        2  1369 2 2  7 LEU HD23 H -11.120  -1.686  -4.556 1.00 . B B . 228 LEU HD23 1 1 
        2  1370 2 2  7 LEU HG   H  -8.726  -1.393  -4.163 1.00 . B B . 228 LEU HG   1 1 
        2  1371 2 2  7 LEU N    N  -7.659   1.225  -3.676 1.00 . B B . 228 LEU N    1 1 
        2  1372 2 2  7 LEU O    O  -7.406   2.343  -1.310 1.00 . B B . 228 LEU O    1 1 
        2  1373 2 2  8 PRO C    C  -9.119   2.481   1.478 1.00 . B B . 229 PRO C    1 1 
        2  1374 2 2  8 PRO CA   C  -9.325   3.353   0.249 1.00 . B B . 229 PRO CA   1 1 
        2  1375 2 2  8 PRO CB   C -10.619   4.175   0.371 1.00 . B B . 229 PRO CB   1 1 
        2  1376 2 2  8 PRO CD   C -11.015   2.284  -1.094 1.00 . B B . 229 PRO CD   1 1 
        2  1377 2 2  8 PRO CG   C -11.590   3.592  -0.616 1.00 . B B . 229 PRO CG   1 1 
        2  1378 2 2  8 PRO HA   H  -8.472   3.995   0.091 1.00 . B B . 229 PRO HA   1 1 
        2  1379 2 2  8 PRO HB2  H -10.998   4.097   1.380 1.00 . B B . 229 PRO HB2  1 1 
        2  1380 2 2  8 PRO HB3  H -10.408   5.210   0.145 1.00 . B B . 229 PRO HB3  1 1 
        2  1381 2 2  8 PRO HD2  H -11.393   1.464  -0.501 1.00 . B B . 229 PRO HD2  1 1 
        2  1382 2 2  8 PRO HD3  H -11.242   2.140  -2.134 1.00 . B B . 229 PRO HD3  1 1 
        2  1383 2 2  8 PRO HG2  H -12.541   3.423  -0.135 1.00 . B B . 229 PRO HG2  1 1 
        2  1384 2 2  8 PRO HG3  H -11.709   4.272  -1.448 1.00 . B B . 229 PRO HG3  1 1 
        2  1385 2 2  8 PRO N    N  -9.578   2.480  -0.874 1.00 . B B . 229 PRO N    1 1 
        2  1386 2 2  8 PRO O    O  -9.807   1.478   1.682 1.00 . B B . 229 PRO O    1 1 
        2  1387 2 2  9 PRO C    C  -7.658   1.356   4.275 1.00 . B B . 230 PRO C    1 1 
        2  1388 2 2  9 PRO CA   C  -7.226   1.980   2.966 1.00 . B B . 230 PRO CA   1 1 
        2  1389 2 2  9 PRO CB   C  -6.012   2.888   3.212 1.00 . B B . 230 PRO CB   1 1 
        2  1390 2 2  9 PRO CD   C  -7.929   4.267   2.745 1.00 . B B . 230 PRO CD   1 1 
        2  1391 2 2  9 PRO CG   C  -6.432   4.282   2.845 1.00 . B B . 230 PRO CG   1 1 
        2  1392 2 2  9 PRO HA   H  -6.935   1.195   2.286 1.00 . B B . 230 PRO HA   1 1 
        2  1393 2 2  9 PRO HB2  H  -5.729   2.829   4.252 1.00 . B B . 230 PRO HB2  1 1 
        2  1394 2 2  9 PRO HB3  H  -5.189   2.555   2.597 1.00 . B B . 230 PRO HB3  1 1 
        2  1395 2 2  9 PRO HD2  H  -8.378   4.479   3.703 1.00 . B B . 230 PRO HD2  1 1 
        2  1396 2 2  9 PRO HD3  H  -8.270   4.964   1.994 1.00 . B B . 230 PRO HD3  1 1 
        2  1397 2 2  9 PRO HG2  H  -6.117   4.972   3.612 1.00 . B B . 230 PRO HG2  1 1 
        2  1398 2 2  9 PRO HG3  H  -5.995   4.554   1.893 1.00 . B B . 230 PRO HG3  1 1 
        2  1399 2 2  9 PRO N    N  -8.180   2.891   2.336 1.00 . B B . 230 PRO N    1 1 
        2  1400 2 2  9 PRO O    O  -8.414   1.927   5.063 1.00 . B B . 230 PRO O    1 1 
        2  1401 2 2 10 GLU C    C  -6.521  -0.523   6.741 1.00 . B B . 231 GLU C    1 1 
        2  1402 2 2 10 GLU CA   C  -7.492  -0.698   5.589 1.00 . B B . 231 GLU CA   1 1 
        2  1403 2 2 10 GLU CB   C  -7.537  -2.162   5.154 1.00 . B B . 231 GLU CB   1 1 
        2  1404 2 2 10 GLU CD   C  -6.545  -3.936   3.692 1.00 . B B . 231 GLU CD   1 1 
        2  1405 2 2 10 GLU CG   C  -6.316  -2.626   4.425 1.00 . B B . 231 GLU CG   1 1 
        2  1406 2 2 10 GLU H    H  -6.413  -0.140   3.871 1.00 . B B . 231 GLU H    1 1 
        2  1407 2 2 10 GLU HA   H  -8.477  -0.403   5.923 1.00 . B B . 231 GLU HA   1 1 
        2  1408 2 2 10 GLU HB2  H  -7.633  -2.770   6.033 1.00 . B B . 231 GLU HB2  1 1 
        2  1409 2 2 10 GLU HB3  H  -8.382  -2.320   4.511 1.00 . B B . 231 GLU HB3  1 1 
        2  1410 2 2 10 GLU HG2  H  -6.040  -1.861   3.713 1.00 . B B . 231 GLU HG2  1 1 
        2  1411 2 2 10 GLU HG3  H  -5.533  -2.763   5.145 1.00 . B B . 231 GLU HG3  1 1 
        2  1412 2 2 10 GLU N    N  -7.128   0.160   4.478 1.00 . B B . 231 GLU N    1 1 
        2  1413 2 2 10 GLU O    O  -5.343  -0.227   6.540 1.00 . B B . 231 GLU O    1 1 
        2  1414 2 2 10 GLU OE1  O  -6.588  -4.994   4.352 1.00 . B B . 231 GLU OE1  1 1 
        2  1415 2 2 10 GLU OE2  O  -6.695  -3.912   2.454 1.00 . B B . 231 GLU OE2  1 1 
        2  1416 2 2 11 ASP C    C  -5.940  -1.688   9.976 1.00 . B B . 232 ASP C    1 1 
        2  1417 2 2 11 ASP CA   C  -6.267  -0.432   9.155 1.00 . B B . 232 ASP CA   1 1 
        2  1418 2 2 11 ASP CB   C  -7.011   0.589  10.025 1.00 . B B . 232 ASP CB   1 1 
        2  1419 2 2 11 ASP CG   C  -6.292   0.880  11.331 1.00 . B B . 232 ASP CG   1 1 
        2  1420 2 2 11 ASP H    H  -7.922  -1.129   8.009 1.00 . B B . 232 ASP H    1 1 
        2  1421 2 2 11 ASP HA   H  -5.333   0.012   8.841 1.00 . B B . 232 ASP HA   1 1 
        2  1422 2 2 11 ASP HB2  H  -7.109   1.515   9.477 1.00 . B B . 232 ASP HB2  1 1 
        2  1423 2 2 11 ASP HB3  H  -7.995   0.206  10.255 1.00 . B B . 232 ASP HB3  1 1 
        2  1424 2 2 11 ASP N    N  -7.025  -0.727   7.940 1.00 . B B . 232 ASP N    1 1 
        2  1425 2 2 11 ASP O    O  -4.785  -1.872  10.368 1.00 . B B . 232 ASP O    1 1 
        2  1426 2 2 11 ASP OD1  O  -5.198   1.480  11.292 1.00 . B B . 232 ASP OD1  1 1 
        2  1427 2 2 11 ASP OD2  O  -6.821   0.515  12.405 1.00 . B B . 232 ASP OD2  1 1 
        2  1428 2 2 12 PRO C    C  -6.082  -4.893  10.290 1.00 . B B . 233 PRO C    1 1 
        2  1429 2 2 12 PRO CA   C  -6.704  -3.754  11.094 1.00 . B B . 233 PRO CA   1 1 
        2  1430 2 2 12 PRO CB   C  -8.111  -4.152  11.577 1.00 . B B . 233 PRO CB   1 1 
        2  1431 2 2 12 PRO CD   C  -8.344  -2.457   9.897 1.00 . B B . 233 PRO CD   1 1 
        2  1432 2 2 12 PRO CG   C  -9.044  -3.105  11.054 1.00 . B B . 233 PRO CG   1 1 
        2  1433 2 2 12 PRO HA   H  -6.078  -3.536  11.948 1.00 . B B . 233 PRO HA   1 1 
        2  1434 2 2 12 PRO HB2  H  -8.361  -5.128  11.185 1.00 . B B . 233 PRO HB2  1 1 
        2  1435 2 2 12 PRO HB3  H  -8.124  -4.184  12.656 1.00 . B B . 233 PRO HB3  1 1 
        2  1436 2 2 12 PRO HD2  H  -8.537  -2.999   8.983 1.00 . B B . 233 PRO HD2  1 1 
        2  1437 2 2 12 PRO HD3  H  -8.648  -1.425   9.800 1.00 . B B . 233 PRO HD3  1 1 
        2  1438 2 2 12 PRO HG2  H  -9.963  -3.565  10.723 1.00 . B B . 233 PRO HG2  1 1 
        2  1439 2 2 12 PRO HG3  H  -9.245  -2.376  11.825 1.00 . B B . 233 PRO HG3  1 1 
        2  1440 2 2 12 PRO N    N  -6.933  -2.556  10.284 1.00 . B B . 233 PRO N    1 1 
        2  1441 2 2 12 PRO O    O  -6.842  -5.706   9.722 1.00 . B B . 233 PRO O    1 1 
        2  1442 2 2 12 PRO OXT  O  -4.837  -4.985  10.249 1.00 . B B . 233 PRO OXT  1 1 
        3  1443 1 1  5 GLY C    C   7.217   5.731   7.186 1.00 . A A . 230 GLY C    1 1 
        3  1444 1 1  5 GLY CA   C   7.385   4.356   7.792 1.00 . A A . 230 GLY CA   1 1 
        3  1445 1 1  5 GLY H    H   6.437   3.084   9.145 1.00 . A A . 230 GLY H    1 1 
        3  1446 1 1  5 GLY HA2  H   8.342   4.306   8.292 1.00 . A A . 230 GLY HA2  1 1 
        3  1447 1 1  5 GLY HA3  H   7.361   3.619   7.003 1.00 . A A . 230 GLY HA3  1 1 
        3  1448 1 1  5 GLY N    N   6.313   4.047   8.769 1.00 . A A . 230 GLY N    1 1 
        3  1449 1 1  5 GLY O    O   6.191   6.377   7.403 1.00 . A A . 230 GLY O    1 1 
        3  1450 1 1  6 PRO C    C   7.819   7.334   4.300 1.00 . A A . 231 PRO C    1 1 
        3  1451 1 1  6 PRO CA   C   8.176   7.498   5.767 1.00 . A A . 231 PRO CA   1 1 
        3  1452 1 1  6 PRO CB   C   9.636   7.956   5.927 1.00 . A A . 231 PRO CB   1 1 
        3  1453 1 1  6 PRO CD   C   9.453   5.548   6.068 1.00 . A A . 231 PRO CD   1 1 
        3  1454 1 1  6 PRO CG   C  10.426   6.695   6.196 1.00 . A A . 231 PRO CG   1 1 
        3  1455 1 1  6 PRO HA   H   7.503   8.191   6.248 1.00 . A A . 231 PRO HA   1 1 
        3  1456 1 1  6 PRO HB2  H   9.964   8.439   5.018 1.00 . A A . 231 PRO HB2  1 1 
        3  1457 1 1  6 PRO HB3  H   9.708   8.647   6.754 1.00 . A A . 231 PRO HB3  1 1 
        3  1458 1 1  6 PRO HD2  H   9.429   5.191   5.049 1.00 . A A . 231 PRO HD2  1 1 
        3  1459 1 1  6 PRO HD3  H   9.686   4.746   6.742 1.00 . A A . 231 PRO HD3  1 1 
        3  1460 1 1  6 PRO HG2  H  11.217   6.596   5.468 1.00 . A A . 231 PRO HG2  1 1 
        3  1461 1 1  6 PRO HG3  H  10.838   6.727   7.195 1.00 . A A . 231 PRO HG3  1 1 
        3  1462 1 1  6 PRO N    N   8.203   6.207   6.414 1.00 . A A . 231 PRO N    1 1 
        3  1463 1 1  6 PRO O    O   8.650   6.896   3.501 1.00 . A A . 231 PRO O    1 1 
        3  1464 1 1  7 LEU C    C   6.507   8.318   1.621 1.00 . A A . 232 LEU C    1 1 
        3  1465 1 1  7 LEU CA   C   6.134   7.245   2.610 1.00 . A A . 232 LEU CA   1 1 
        3  1466 1 1  7 LEU CB   C   4.627   6.959   2.499 1.00 . A A . 232 LEU CB   1 1 
        3  1467 1 1  7 LEU CD1  C   5.130   5.160   4.232 1.00 . A A . 232 LEU CD1  1 1 
        3  1468 1 1  7 LEU CD2  C   2.998   6.417   4.328 1.00 . A A . 232 LEU CD2  1 1 
        3  1469 1 1  7 LEU CG   C   4.056   5.859   3.407 1.00 . A A . 232 LEU CG   1 1 
        3  1470 1 1  7 LEU H    H   5.966   8.062   4.567 1.00 . A A . 232 LEU H    1 1 
        3  1471 1 1  7 LEU HA   H   6.673   6.349   2.355 1.00 . A A . 232 LEU HA   1 1 
        3  1472 1 1  7 LEU HB2  H   4.077   7.874   2.654 1.00 . A A . 232 LEU HB2  1 1 
        3  1473 1 1  7 LEU HB3  H   4.445   6.652   1.479 1.00 . A A . 232 LEU HB3  1 1 
        3  1474 1 1  7 LEU HD11 H   4.673   4.407   4.855 1.00 . A A . 232 LEU HD11 1 1 
        3  1475 1 1  7 LEU HD12 H   5.633   5.886   4.855 1.00 . A A . 232 LEU HD12 1 1 
        3  1476 1 1  7 LEU HD13 H   5.847   4.696   3.572 1.00 . A A . 232 LEU HD13 1 1 
        3  1477 1 1  7 LEU HD21 H   2.140   6.701   3.741 1.00 . A A . 232 LEU HD21 1 1 
        3  1478 1 1  7 LEU HD22 H   3.385   7.279   4.850 1.00 . A A . 232 LEU HD22 1 1 
        3  1479 1 1  7 LEU HD23 H   2.711   5.658   5.039 1.00 . A A . 232 LEU HD23 1 1 
        3  1480 1 1  7 LEU HG   H   3.573   5.111   2.760 1.00 . A A . 232 LEU HG   1 1 
        3  1481 1 1  7 LEU N    N   6.579   7.607   3.940 1.00 . A A . 232 LEU N    1 1 
        3  1482 1 1  7 LEU O    O   6.738   9.467   1.999 1.00 . A A . 232 LEU O    1 1 
        3  1483 1 1  8 PRO C    C   6.047  10.127  -0.783 1.00 . A A . 233 PRO C    1 1 
        3  1484 1 1  8 PRO CA   C   6.962   8.906  -0.707 1.00 . A A . 233 PRO CA   1 1 
        3  1485 1 1  8 PRO CB   C   6.851   8.078  -1.980 1.00 . A A . 233 PRO CB   1 1 
        3  1486 1 1  8 PRO CD   C   6.142   6.661  -0.236 1.00 . A A . 233 PRO CD   1 1 
        3  1487 1 1  8 PRO CG   C   6.880   6.642  -1.530 1.00 . A A . 233 PRO CG   1 1 
        3  1488 1 1  8 PRO HA   H   7.984   9.227  -0.566 1.00 . A A . 233 PRO HA   1 1 
        3  1489 1 1  8 PRO HB2  H   5.950   8.338  -2.476 1.00 . A A . 233 PRO HB2  1 1 
        3  1490 1 1  8 PRO HB3  H   7.644   8.303  -2.609 1.00 . A A . 233 PRO HB3  1 1 
        3  1491 1 1  8 PRO HD2  H   5.079   6.623  -0.414 1.00 . A A . 233 PRO HD2  1 1 
        3  1492 1 1  8 PRO HD3  H   6.448   5.846   0.394 1.00 . A A . 233 PRO HD3  1 1 
        3  1493 1 1  8 PRO HG2  H   6.402   6.000  -2.247 1.00 . A A . 233 PRO HG2  1 1 
        3  1494 1 1  8 PRO HG3  H   7.880   6.299  -1.371 1.00 . A A . 233 PRO HG3  1 1 
        3  1495 1 1  8 PRO N    N   6.540   7.972   0.332 1.00 . A A . 233 PRO N    1 1 
        3  1496 1 1  8 PRO O    O   6.505  11.262  -0.893 1.00 . A A . 233 PRO O    1 1 
        3  1497 1 1  9 ASP C    C   3.008  10.976   0.588 1.00 . A A . 234 ASP C    1 1 
        3  1498 1 1  9 ASP CA   C   3.743  10.927  -0.746 1.00 . A A . 234 ASP CA   1 1 
        3  1499 1 1  9 ASP CB   C   2.730  10.714  -1.875 1.00 . A A . 234 ASP CB   1 1 
        3  1500 1 1  9 ASP CG   C   3.339  10.841  -3.256 1.00 . A A . 234 ASP CG   1 1 
        3  1501 1 1  9 ASP H    H   4.454   8.938  -0.740 1.00 . A A . 234 ASP H    1 1 
        3  1502 1 1  9 ASP HA   H   4.250  11.868  -0.900 1.00 . A A . 234 ASP HA   1 1 
        3  1503 1 1  9 ASP HB2  H   2.308   9.725  -1.783 1.00 . A A . 234 ASP HB2  1 1 
        3  1504 1 1  9 ASP HB3  H   1.942  11.446  -1.781 1.00 . A A . 234 ASP HB3  1 1 
        3  1505 1 1  9 ASP N    N   4.749   9.870  -0.742 1.00 . A A . 234 ASP N    1 1 
        3  1506 1 1  9 ASP O    O   2.220  11.887   0.846 1.00 . A A . 234 ASP O    1 1 
        3  1507 1 1  9 ASP OD1  O   4.006   9.887  -3.708 1.00 . A A . 234 ASP OD1  1 1 
        3  1508 1 1  9 ASP OD2  O   3.134  11.884  -3.907 1.00 . A A . 234 ASP OD2  1 1 
        3  1509 1 1 10 GLY C    C   1.259   8.927   2.371 1.00 . A A . 235 GLY C    1 1 
        3  1510 1 1 10 GLY CA   C   2.465   9.800   2.627 1.00 . A A . 235 GLY CA   1 1 
        3  1511 1 1 10 GLY H    H   3.979   9.360   1.229 1.00 . A A . 235 GLY H    1 1 
        3  1512 1 1 10 GLY HA2  H   3.082   9.339   3.385 1.00 . A A . 235 GLY HA2  1 1 
        3  1513 1 1 10 GLY HA3  H   2.135  10.766   2.976 1.00 . A A . 235 GLY HA3  1 1 
        3  1514 1 1 10 GLY N    N   3.247   9.971   1.421 1.00 . A A . 235 GLY N    1 1 
        3  1515 1 1 10 GLY O    O   0.128   9.304   2.674 1.00 . A A . 235 GLY O    1 1 
        3  1516 1 1 11 TRP C    C   0.541   5.501   2.129 1.00 . A A . 236 TRP C    1 1 
        3  1517 1 1 11 TRP CA   C   0.443   6.843   1.419 1.00 . A A . 236 TRP CA   1 1 
        3  1518 1 1 11 TRP CB   C   0.376   6.683  -0.078 1.00 . A A . 236 TRP CB   1 1 
        3  1519 1 1 11 TRP CD1  C   2.729   7.231  -1.081 1.00 . A A . 236 TRP CD1  1 1 
        3  1520 1 1 11 TRP CD2  C   1.922   5.208  -1.572 1.00 . A A . 236 TRP CD2  1 1 
        3  1521 1 1 11 TRP CE2  C   3.099   5.407  -2.278 1.00 . A A . 236 TRP CE2  1 1 
        3  1522 1 1 11 TRP CE3  C   1.281   3.999  -1.723 1.00 . A A . 236 TRP CE3  1 1 
        3  1523 1 1 11 TRP CG   C   1.650   6.405  -0.838 1.00 . A A . 236 TRP CG   1 1 
        3  1524 1 1 11 TRP CH2  C   3.003   3.285  -3.249 1.00 . A A . 236 TRP CH2  1 1 
        3  1525 1 1 11 TRP CZ2  C   3.642   4.448  -3.122 1.00 . A A . 236 TRP CZ2  1 1 
        3  1526 1 1 11 TRP CZ3  C   1.848   3.061  -2.571 1.00 . A A . 236 TRP CZ3  1 1 
        3  1527 1 1 11 TRP H    H   2.437   7.500   1.622 1.00 . A A . 236 TRP H    1 1 
        3  1528 1 1 11 TRP HA   H  -0.479   7.309   1.740 1.00 . A A . 236 TRP HA   1 1 
        3  1529 1 1 11 TRP HB2  H  -0.294   5.868  -0.296 1.00 . A A . 236 TRP HB2  1 1 
        3  1530 1 1 11 TRP HB3  H  -0.050   7.589  -0.489 1.00 . A A . 236 TRP HB3  1 1 
        3  1531 1 1 11 TRP HD1  H   2.901   8.221  -0.665 1.00 . A A . 236 TRP HD1  1 1 
        3  1532 1 1 11 TRP HE1  H   4.295   7.049  -2.369 1.00 . A A . 236 TRP HE1  1 1 
        3  1533 1 1 11 TRP HE3  H   0.366   3.770  -1.174 1.00 . A A . 236 TRP HE3  1 1 
        3  1534 1 1 11 TRP HH2  H   3.368   2.512  -3.929 1.00 . A A . 236 TRP HH2  1 1 
        3  1535 1 1 11 TRP HZ2  H   4.544   4.593  -3.621 1.00 . A A . 236 TRP HZ2  1 1 
        3  1536 1 1 11 TRP HZ3  H   1.414   2.110  -2.675 1.00 . A A . 236 TRP HZ3  1 1 
        3  1537 1 1 11 TRP N    N   1.507   7.756   1.798 1.00 . A A . 236 TRP N    1 1 
        3  1538 1 1 11 TRP NE1  N   3.535   6.649  -1.995 1.00 . A A . 236 TRP NE1  1 1 
        3  1539 1 1 11 TRP O    O   1.626   4.982   2.334 1.00 . A A . 236 TRP O    1 1 
        3  1540 1 1 12 GLU C    C  -0.344   2.603   3.334 1.00 . A A . 237 GLU C    1 1 
        3  1541 1 1 12 GLU CA   C  -0.791   4.028   3.530 1.00 . A A . 237 GLU CA   1 1 
        3  1542 1 1 12 GLU CB   C  -2.277   4.035   3.908 1.00 . A A . 237 GLU CB   1 1 
        3  1543 1 1 12 GLU CD   C  -2.083   3.583   6.392 1.00 . A A . 237 GLU CD   1 1 
        3  1544 1 1 12 GLU CG   C  -2.682   3.128   5.073 1.00 . A A . 237 GLU CG   1 1 
        3  1545 1 1 12 GLU H    H  -1.318   4.919   1.685 1.00 . A A . 237 GLU H    1 1 
        3  1546 1 1 12 GLU HA   H  -0.228   4.465   4.338 1.00 . A A . 237 GLU HA   1 1 
        3  1547 1 1 12 GLU HB2  H  -2.525   5.029   4.186 1.00 . A A . 237 GLU HB2  1 1 
        3  1548 1 1 12 GLU HB3  H  -2.861   3.755   3.043 1.00 . A A . 237 GLU HB3  1 1 
        3  1549 1 1 12 GLU HG2  H  -3.763   3.150   5.163 1.00 . A A . 237 GLU HG2  1 1 
        3  1550 1 1 12 GLU HG3  H  -2.375   2.110   4.868 1.00 . A A . 237 GLU HG3  1 1 
        3  1551 1 1 12 GLU N    N  -0.598   4.855   2.345 1.00 . A A . 237 GLU N    1 1 
        3  1552 1 1 12 GLU O    O  -0.540   1.976   2.290 1.00 . A A . 237 GLU O    1 1 
        3  1553 1 1 12 GLU OE1  O  -0.893   3.304   6.649 1.00 . A A . 237 GLU OE1  1 1 
        3  1554 1 1 12 GLU OE2  O  -2.798   4.250   7.169 1.00 . A A . 237 GLU OE2  1 1 
        3  1555 1 1 13 GLN C    C   0.139   0.031   5.590 1.00 . A A . 238 GLN C    1 1 
        3  1556 1 1 13 GLN CA   C   0.847   0.826   4.513 1.00 . A A . 238 GLN CA   1 1 
        3  1557 1 1 13 GLN CB   C   2.348   0.968   4.823 1.00 . A A . 238 GLN CB   1 1 
        3  1558 1 1 13 GLN CD   C   3.081  -0.975   6.302 1.00 . A A . 238 GLN CD   1 1 
        3  1559 1 1 13 GLN CG   C   3.112  -0.352   4.916 1.00 . A A . 238 GLN CG   1 1 
        3  1560 1 1 13 GLN H    H   0.168   2.686   5.234 1.00 . A A . 238 GLN H    1 1 
        3  1561 1 1 13 GLN HA   H   0.723   0.325   3.565 1.00 . A A . 238 GLN HA   1 1 
        3  1562 1 1 13 GLN HB2  H   2.804   1.563   4.044 1.00 . A A . 238 GLN HB2  1 1 
        3  1563 1 1 13 GLN HB3  H   2.459   1.487   5.764 1.00 . A A . 238 GLN HB3  1 1 
        3  1564 1 1 13 GLN HE21 H   4.691   0.062   6.830 1.00 . A A . 238 GLN HE21 1 1 
        3  1565 1 1 13 GLN HE22 H   4.029  -0.973   8.047 1.00 . A A . 238 GLN HE22 1 1 
        3  1566 1 1 13 GLN HG2  H   2.674  -1.049   4.220 1.00 . A A . 238 GLN HG2  1 1 
        3  1567 1 1 13 GLN HG3  H   4.143  -0.174   4.642 1.00 . A A . 238 GLN HG3  1 1 
        3  1568 1 1 13 GLN N    N   0.223   2.128   4.420 1.00 . A A . 238 GLN N    1 1 
        3  1569 1 1 13 GLN NE2  N   4.030  -0.591   7.142 1.00 . A A . 238 GLN NE2  1 1 
        3  1570 1 1 13 GLN O    O   0.183   0.379   6.771 1.00 . A A . 238 GLN O    1 1 
        3  1571 1 1 13 GLN OE1  O   2.214  -1.789   6.617 1.00 . A A . 238 GLN OE1  1 1 
        3  1572 1 1 14 ALA C    C  -1.127  -3.283   5.813 1.00 . A A . 239 ALA C    1 1 
        3  1573 1 1 14 ALA CA   C  -1.331  -1.806   6.088 1.00 . A A . 239 ALA CA   1 1 
        3  1574 1 1 14 ALA CB   C  -2.792  -1.418   5.969 1.00 . A A . 239 ALA CB   1 1 
        3  1575 1 1 14 ALA H    H  -0.488  -1.275   4.233 1.00 . A A . 239 ALA H    1 1 
        3  1576 1 1 14 ALA HA   H  -1.004  -1.590   7.094 1.00 . A A . 239 ALA HA   1 1 
        3  1577 1 1 14 ALA HB1  H  -3.122  -1.587   4.960 1.00 . A A . 239 ALA HB1  1 1 
        3  1578 1 1 14 ALA HB2  H  -2.906  -0.371   6.214 1.00 . A A . 239 ALA HB2  1 1 
        3  1579 1 1 14 ALA HB3  H  -3.378  -2.013   6.650 1.00 . A A . 239 ALA HB3  1 1 
        3  1580 1 1 14 ALA N    N  -0.533  -1.017   5.179 1.00 . A A . 239 ALA N    1 1 
        3  1581 1 1 14 ALA O    O  -0.826  -3.674   4.684 1.00 . A A . 239 ALA O    1 1 
        3  1582 1 1 15 MET C    C  -2.256  -6.262   6.340 1.00 . A A . 240 MET C    1 1 
        3  1583 1 1 15 MET CA   C  -1.000  -5.514   6.737 1.00 . A A . 240 MET CA   1 1 
        3  1584 1 1 15 MET CB   C  -0.481  -6.070   8.061 1.00 . A A . 240 MET CB   1 1 
        3  1585 1 1 15 MET CE   C   2.955  -5.232  10.237 1.00 . A A . 240 MET CE   1 1 
        3  1586 1 1 15 MET CG   C   0.822  -5.448   8.511 1.00 . A A . 240 MET CG   1 1 
        3  1587 1 1 15 MET H    H  -1.560  -3.727   7.705 1.00 . A A . 240 MET H    1 1 
        3  1588 1 1 15 MET HA   H  -0.250  -5.658   5.976 1.00 . A A . 240 MET HA   1 1 
        3  1589 1 1 15 MET HB2  H  -1.222  -5.893   8.827 1.00 . A A . 240 MET HB2  1 1 
        3  1590 1 1 15 MET HB3  H  -0.331  -7.137   7.958 1.00 . A A . 240 MET HB3  1 1 
        3  1591 1 1 15 MET HE1  H   3.593  -5.397   9.381 1.00 . A A . 240 MET HE1  1 1 
        3  1592 1 1 15 MET HE2  H   3.465  -5.553  11.133 1.00 . A A . 240 MET HE2  1 1 
        3  1593 1 1 15 MET HE3  H   2.719  -4.181  10.313 1.00 . A A . 240 MET HE3  1 1 
        3  1594 1 1 15 MET HG2  H   1.560  -5.592   7.736 1.00 . A A . 240 MET HG2  1 1 
        3  1595 1 1 15 MET HG3  H   0.665  -4.391   8.664 1.00 . A A . 240 MET HG3  1 1 
        3  1596 1 1 15 MET N    N  -1.263  -4.092   6.848 1.00 . A A . 240 MET N    1 1 
        3  1597 1 1 15 MET O    O  -3.246  -6.264   7.063 1.00 . A A . 240 MET O    1 1 
        3  1598 1 1 15 MET SD   S   1.442  -6.168  10.041 1.00 . A A . 240 MET SD   1 1 
        3  1599 1 1 16 THR C    C  -3.166  -9.126   5.211 1.00 . A A . 241 THR C    1 1 
        3  1600 1 1 16 THR CA   C  -3.294  -7.697   4.697 1.00 . A A . 241 THR CA   1 1 
        3  1601 1 1 16 THR CB   C  -3.363  -7.685   3.150 1.00 . A A . 241 THR CB   1 1 
        3  1602 1 1 16 THR CG2  C  -2.132  -8.336   2.533 1.00 . A A . 241 THR CG2  1 1 
        3  1603 1 1 16 THR H    H  -1.360  -6.860   4.668 1.00 . A A . 241 THR H    1 1 
        3  1604 1 1 16 THR HA   H  -4.207  -7.268   5.084 1.00 . A A . 241 THR HA   1 1 
        3  1605 1 1 16 THR HB   H  -3.413  -6.657   2.818 1.00 . A A . 241 THR HB   1 1 
        3  1606 1 1 16 THR HG1  H  -5.307  -7.804   2.842 1.00 . A A . 241 THR HG1  1 1 
        3  1607 1 1 16 THR HG21 H  -1.247  -7.799   2.843 1.00 . A A . 241 THR HG21 1 1 
        3  1608 1 1 16 THR HG22 H  -2.210  -8.310   1.459 1.00 . A A . 241 THR HG22 1 1 
        3  1609 1 1 16 THR HG23 H  -2.063  -9.361   2.864 1.00 . A A . 241 THR HG23 1 1 
        3  1610 1 1 16 THR N    N  -2.189  -6.910   5.196 1.00 . A A . 241 THR N    1 1 
        3  1611 1 1 16 THR O    O  -2.052  -9.609   5.446 1.00 . A A . 241 THR O    1 1 
        3  1612 1 1 16 THR OG1  O  -4.539  -8.373   2.704 1.00 . A A . 241 THR OG1  1 1 
        3  1613 1 1 17 GLN C    C  -3.551 -12.144   5.294 1.00 . A A . 242 GLN C    1 1 
        3  1614 1 1 17 GLN CA   C  -4.375 -11.098   6.032 1.00 . A A . 242 GLN CA   1 1 
        3  1615 1 1 17 GLN CB   C  -5.817 -11.579   6.093 1.00 . A A . 242 GLN CB   1 1 
        3  1616 1 1 17 GLN CD   C  -6.548 -10.283   8.192 1.00 . A A . 242 GLN CD   1 1 
        3  1617 1 1 17 GLN CG   C  -6.804 -10.596   6.719 1.00 . A A . 242 GLN CG   1 1 
        3  1618 1 1 17 GLN H    H  -5.144  -9.367   5.071 1.00 . A A . 242 GLN H    1 1 
        3  1619 1 1 17 GLN HA   H  -3.997 -10.996   7.037 1.00 . A A . 242 GLN HA   1 1 
        3  1620 1 1 17 GLN HB2  H  -6.137 -11.777   5.078 1.00 . A A . 242 GLN HB2  1 1 
        3  1621 1 1 17 GLN HB3  H  -5.851 -12.501   6.657 1.00 . A A . 242 GLN HB3  1 1 
        3  1622 1 1 17 GLN HE21 H  -4.582 -10.318   7.933 1.00 . A A . 242 GLN HE21 1 1 
        3  1623 1 1 17 GLN HE22 H  -5.120  -9.958   9.536 1.00 . A A . 242 GLN HE22 1 1 
        3  1624 1 1 17 GLN HG2  H  -6.753  -9.669   6.169 1.00 . A A . 242 GLN HG2  1 1 
        3  1625 1 1 17 GLN HG3  H  -7.801 -11.005   6.626 1.00 . A A . 242 GLN HG3  1 1 
        3  1626 1 1 17 GLN N    N  -4.308  -9.785   5.386 1.00 . A A . 242 GLN N    1 1 
        3  1627 1 1 17 GLN NE2  N  -5.290 -10.185   8.593 1.00 . A A . 242 GLN NE2  1 1 
        3  1628 1 1 17 GLN O    O  -3.125 -13.137   5.880 1.00 . A A . 242 GLN O    1 1 
        3  1629 1 1 17 GLN OE1  O  -7.488 -10.090   8.959 1.00 . A A . 242 GLN OE1  1 1 
        3  1630 1 1 18 ASP C    C  -1.067 -12.762   3.687 1.00 . A A . 243 ASP C    1 1 
        3  1631 1 1 18 ASP CA   C  -2.507 -12.769   3.167 1.00 . A A . 243 ASP CA   1 1 
        3  1632 1 1 18 ASP CB   C  -2.521 -12.259   1.734 1.00 . A A . 243 ASP CB   1 1 
        3  1633 1 1 18 ASP CG   C  -1.842 -13.206   0.761 1.00 . A A . 243 ASP CG   1 1 
        3  1634 1 1 18 ASP H    H  -3.859 -11.182   3.587 1.00 . A A . 243 ASP H    1 1 
        3  1635 1 1 18 ASP HA   H  -2.892 -13.777   3.192 1.00 . A A . 243 ASP HA   1 1 
        3  1636 1 1 18 ASP HB2  H  -3.544 -12.114   1.418 1.00 . A A . 243 ASP HB2  1 1 
        3  1637 1 1 18 ASP HB3  H  -2.003 -11.311   1.714 1.00 . A A . 243 ASP HB3  1 1 
        3  1638 1 1 18 ASP N    N  -3.369 -11.921   4.002 1.00 . A A . 243 ASP N    1 1 
        3  1639 1 1 18 ASP O    O  -0.242 -13.604   3.331 1.00 . A A . 243 ASP O    1 1 
        3  1640 1 1 18 ASP OD1  O  -1.998 -14.435   0.914 1.00 . A A . 243 ASP OD1  1 1 
        3  1641 1 1 18 ASP OD2  O  -1.177 -12.726  -0.182 1.00 . A A . 243 ASP OD2  1 1 
        3  1642 1 1 19 GLY C    C   1.491 -10.862   4.393 1.00 . A A . 244 GLY C    1 1 
        3  1643 1 1 19 GLY CA   C   0.502 -11.689   5.179 1.00 . A A . 244 GLY CA   1 1 
        3  1644 1 1 19 GLY H    H  -1.466 -11.100   4.687 1.00 . A A . 244 GLY H    1 1 
        3  1645 1 1 19 GLY HA2  H   0.367 -11.239   6.150 1.00 . A A . 244 GLY HA2  1 1 
        3  1646 1 1 19 GLY HA3  H   0.906 -12.684   5.309 1.00 . A A . 244 GLY HA3  1 1 
        3  1647 1 1 19 GLY N    N  -0.787 -11.791   4.530 1.00 . A A . 244 GLY N    1 1 
        3  1648 1 1 19 GLY O    O   2.624 -11.277   4.174 1.00 . A A . 244 GLY O    1 1 
        3  1649 1 1 20 GLU C    C   1.545  -7.312   3.827 1.00 . A A . 245 GLU C    1 1 
        3  1650 1 1 20 GLU CA   C   1.912  -8.693   3.342 1.00 . A A . 245 GLU CA   1 1 
        3  1651 1 1 20 GLU CB   C   1.773  -8.700   1.812 1.00 . A A . 245 GLU CB   1 1 
        3  1652 1 1 20 GLU CD   C   4.017  -9.783   1.333 1.00 . A A . 245 GLU CD   1 1 
        3  1653 1 1 20 GLU CG   C   2.515  -9.835   1.118 1.00 . A A . 245 GLU CG   1 1 
        3  1654 1 1 20 GLU H    H   0.096  -9.457   4.141 1.00 . A A . 245 GLU H    1 1 
        3  1655 1 1 20 GLU HA   H   2.934  -8.908   3.613 1.00 . A A . 245 GLU HA   1 1 
        3  1656 1 1 20 GLU HB2  H   0.725  -8.788   1.563 1.00 . A A . 245 GLU HB2  1 1 
        3  1657 1 1 20 GLU HB3  H   2.149  -7.746   1.421 1.00 . A A . 245 GLU HB3  1 1 
        3  1658 1 1 20 GLU HG2  H   2.144 -10.771   1.504 1.00 . A A . 245 GLU HG2  1 1 
        3  1659 1 1 20 GLU HG3  H   2.316  -9.783   0.058 1.00 . A A . 245 GLU HG3  1 1 
        3  1660 1 1 20 GLU N    N   1.045  -9.683   3.987 1.00 . A A . 245 GLU N    1 1 
        3  1661 1 1 20 GLU O    O   0.390  -7.051   4.146 1.00 . A A . 245 GLU O    1 1 
        3  1662 1 1 20 GLU OE1  O   4.638  -8.750   1.008 1.00 . A A . 245 GLU OE1  1 1 
        3  1663 1 1 20 GLU OE2  O   4.589 -10.776   1.827 1.00 . A A . 245 GLU OE2  1 1 
        3  1664 1 1 21 ILE C    C   2.060  -4.474   2.603 1.00 . A A . 246 ILE C    1 1 
        3  1665 1 1 21 ILE CA   C   2.213  -5.026   4.007 1.00 . A A . 246 ILE CA   1 1 
        3  1666 1 1 21 ILE CB   C   3.304  -4.257   4.804 1.00 . A A . 246 ILE CB   1 1 
        3  1667 1 1 21 ILE CD1  C   4.767  -3.083   3.066 1.00 . A A . 246 ILE CD1  1 1 
        3  1668 1 1 21 ILE CG1  C   4.651  -4.210   4.066 1.00 . A A . 246 ILE CG1  1 1 
        3  1669 1 1 21 ILE CG2  C   3.489  -4.887   6.177 1.00 . A A . 246 ILE CG2  1 1 
        3  1670 1 1 21 ILE H    H   3.449  -6.726   3.777 1.00 . A A . 246 ILE H    1 1 
        3  1671 1 1 21 ILE HA   H   1.269  -4.934   4.527 1.00 . A A . 246 ILE HA   1 1 
        3  1672 1 1 21 ILE HB   H   2.952  -3.247   4.954 1.00 . A A . 246 ILE HB   1 1 
        3  1673 1 1 21 ILE HD11 H   5.777  -3.042   2.685 1.00 . A A . 246 ILE HD11 1 1 
        3  1674 1 1 21 ILE HD12 H   4.521  -2.155   3.554 1.00 . A A . 246 ILE HD12 1 1 
        3  1675 1 1 21 ILE HD13 H   4.081  -3.255   2.250 1.00 . A A . 246 ILE HD13 1 1 
        3  1676 1 1 21 ILE HG12 H   5.442  -4.083   4.786 1.00 . A A . 246 ILE HG12 1 1 
        3  1677 1 1 21 ILE HG13 H   4.797  -5.140   3.538 1.00 . A A . 246 ILE HG13 1 1 
        3  1678 1 1 21 ILE HG21 H   3.780  -5.920   6.060 1.00 . A A . 246 ILE HG21 1 1 
        3  1679 1 1 21 ILE HG22 H   2.560  -4.833   6.725 1.00 . A A . 246 ILE HG22 1 1 
        3  1680 1 1 21 ILE HG23 H   4.258  -4.355   6.718 1.00 . A A . 246 ILE HG23 1 1 
        3  1681 1 1 21 ILE N    N   2.513  -6.429   3.866 1.00 . A A . 246 ILE N    1 1 
        3  1682 1 1 21 ILE O    O   2.649  -5.017   1.672 1.00 . A A . 246 ILE O    1 1 
        3  1683 1 1 22 TYR C    C   1.027  -1.382   1.159 1.00 . A A . 247 TYR C    1 1 
        3  1684 1 1 22 TYR CA   C   1.062  -2.899   1.100 1.00 . A A . 247 TYR CA   1 1 
        3  1685 1 1 22 TYR CB   C  -0.197  -3.460   0.409 1.00 . A A . 247 TYR CB   1 1 
        3  1686 1 1 22 TYR CD1  C  -1.786  -1.537   0.786 1.00 . A A . 247 TYR CD1  1 1 
        3  1687 1 1 22 TYR CD2  C  -2.456  -3.706   1.497 1.00 . A A . 247 TYR CD2  1 1 
        3  1688 1 1 22 TYR CE1  C  -2.953  -1.003   1.235 1.00 . A A . 247 TYR CE1  1 1 
        3  1689 1 1 22 TYR CE2  C  -3.647  -3.186   1.957 1.00 . A A . 247 TYR CE2  1 1 
        3  1690 1 1 22 TYR CG   C  -1.505  -2.891   0.909 1.00 . A A . 247 TYR CG   1 1 
        3  1691 1 1 22 TYR CZ   C  -3.893  -1.824   1.828 1.00 . A A . 247 TYR CZ   1 1 
        3  1692 1 1 22 TYR H    H   0.755  -3.081   3.185 1.00 . A A . 247 TYR H    1 1 
        3  1693 1 1 22 TYR HA   H   1.926  -3.188   0.517 1.00 . A A . 247 TYR HA   1 1 
        3  1694 1 1 22 TYR HB2  H  -0.135  -3.260  -0.650 1.00 . A A . 247 TYR HB2  1 1 
        3  1695 1 1 22 TYR HB3  H  -0.227  -4.530   0.559 1.00 . A A . 247 TYR HB3  1 1 
        3  1696 1 1 22 TYR HD1  H  -1.052  -0.888   0.332 1.00 . A A . 247 TYR HD1  1 1 
        3  1697 1 1 22 TYR HD2  H  -2.258  -4.764   1.584 1.00 . A A . 247 TYR HD2  1 1 
        3  1698 1 1 22 TYR HE1  H  -3.121   0.066   1.114 1.00 . A A . 247 TYR HE1  1 1 
        3  1699 1 1 22 TYR HE2  H  -4.374  -3.845   2.431 1.00 . A A . 247 TYR HE2  1 1 
        3  1700 1 1 22 TYR HH   H  -5.554  -1.961   2.784 1.00 . A A . 247 TYR HH   1 1 
        3  1701 1 1 22 TYR N    N   1.244  -3.458   2.425 1.00 . A A . 247 TYR N    1 1 
        3  1702 1 1 22 TYR O    O   0.631  -0.795   2.162 1.00 . A A . 247 TYR O    1 1 
        3  1703 1 1 22 TYR OH   O  -5.083  -1.294   2.272 1.00 . A A . 247 TYR OH   1 1 
        3  1704 1 1 23 TYR C    C   0.315   0.988  -1.169 1.00 . A A . 248 TYR C    1 1 
        3  1705 1 1 23 TYR CA   C   1.390   0.652  -0.131 1.00 . A A . 248 TYR CA   1 1 
        3  1706 1 1 23 TYR CB   C   2.765   1.143  -0.533 1.00 . A A . 248 TYR CB   1 1 
        3  1707 1 1 23 TYR CD1  C   4.348   0.361   1.265 1.00 . A A . 248 TYR CD1  1 1 
        3  1708 1 1 23 TYR CD2  C   3.783   2.678   1.184 1.00 . A A . 248 TYR CD2  1 1 
        3  1709 1 1 23 TYR CE1  C   5.160   0.600   2.353 1.00 . A A . 248 TYR CE1  1 1 
        3  1710 1 1 23 TYR CE2  C   4.596   2.911   2.258 1.00 . A A . 248 TYR CE2  1 1 
        3  1711 1 1 23 TYR CG   C   3.643   1.397   0.660 1.00 . A A . 248 TYR CG   1 1 
        3  1712 1 1 23 TYR CZ   C   5.284   1.874   2.843 1.00 . A A . 248 TYR CZ   1 1 
        3  1713 1 1 23 TYR H    H   1.861  -1.331  -0.631 1.00 . A A . 248 TYR H    1 1 
        3  1714 1 1 23 TYR HA   H   1.140   1.148   0.777 1.00 . A A . 248 TYR HA   1 1 
        3  1715 1 1 23 TYR HB2  H   3.244   0.402  -1.155 1.00 . A A . 248 TYR HB2  1 1 
        3  1716 1 1 23 TYR HB3  H   2.671   2.068  -1.081 1.00 . A A . 248 TYR HB3  1 1 
        3  1717 1 1 23 TYR HD1  H   4.247  -0.646   0.881 1.00 . A A . 248 TYR HD1  1 1 
        3  1718 1 1 23 TYR HD2  H   3.238   3.506   0.746 1.00 . A A . 248 TYR HD2  1 1 
        3  1719 1 1 23 TYR HE1  H   5.705  -0.208   2.808 1.00 . A A . 248 TYR HE1  1 1 
        3  1720 1 1 23 TYR HE2  H   4.696   3.916   2.638 1.00 . A A . 248 TYR HE2  1 1 
        3  1721 1 1 23 TYR HH   H   6.898   1.585   3.848 1.00 . A A . 248 TYR HH   1 1 
        3  1722 1 1 23 TYR N    N   1.466  -0.779   0.082 1.00 . A A . 248 TYR N    1 1 
        3  1723 1 1 23 TYR O    O   0.380   0.529  -2.311 1.00 . A A . 248 TYR O    1 1 
        3  1724 1 1 23 TYR OH   O   6.099   2.112   3.926 1.00 . A A . 248 TYR OH   1 1 
        3  1725 1 1 24 ILE C    C  -1.775   3.836  -1.559 1.00 . A A . 249 ILE C    1 1 
        3  1726 1 1 24 ILE CA   C  -1.680   2.324  -1.696 1.00 . A A . 249 ILE CA   1 1 
        3  1727 1 1 24 ILE CB   C  -3.100   1.745  -1.530 1.00 . A A . 249 ILE CB   1 1 
        3  1728 1 1 24 ILE CD1  C  -4.967   1.281   0.114 1.00 . A A . 249 ILE CD1  1 1 
        3  1729 1 1 24 ILE CG1  C  -3.642   1.967  -0.116 1.00 . A A . 249 ILE CG1  1 1 
        3  1730 1 1 24 ILE CG2  C  -3.131   0.280  -1.898 1.00 . A A . 249 ILE CG2  1 1 
        3  1731 1 1 24 ILE H    H  -0.772   1.985   0.200 1.00 . A A . 249 ILE H    1 1 
        3  1732 1 1 24 ILE HA   H  -1.339   2.090  -2.696 1.00 . A A . 249 ILE HA   1 1 
        3  1733 1 1 24 ILE HB   H  -3.745   2.266  -2.225 1.00 . A A . 249 ILE HB   1 1 
        3  1734 1 1 24 ILE HD11 H  -4.796   0.244   0.362 1.00 . A A . 249 ILE HD11 1 1 
        3  1735 1 1 24 ILE HD12 H  -5.558   1.337  -0.798 1.00 . A A . 249 ILE HD12 1 1 
        3  1736 1 1 24 ILE HD13 H  -5.493   1.768   0.921 1.00 . A A . 249 ILE HD13 1 1 
        3  1737 1 1 24 ILE HG12 H  -2.938   1.584   0.605 1.00 . A A . 249 ILE HG12 1 1 
        3  1738 1 1 24 ILE HG13 H  -3.782   3.025   0.049 1.00 . A A . 249 ILE HG13 1 1 
        3  1739 1 1 24 ILE HG21 H  -2.458  -0.266  -1.255 1.00 . A A . 249 ILE HG21 1 1 
        3  1740 1 1 24 ILE HG22 H  -2.824   0.164  -2.927 1.00 . A A . 249 ILE HG22 1 1 
        3  1741 1 1 24 ILE HG23 H  -4.135  -0.098  -1.776 1.00 . A A . 249 ILE HG23 1 1 
        3  1742 1 1 24 ILE N    N  -0.693   1.772  -0.757 1.00 . A A . 249 ILE N    1 1 
        3  1743 1 1 24 ILE O    O  -1.808   4.378  -0.448 1.00 . A A . 249 ILE O    1 1 
        3  1744 1 1 25 ASN C    C  -3.068   6.464  -3.471 1.00 . A A . 250 ASN C    1 1 
        3  1745 1 1 25 ASN CA   C  -1.864   5.972  -2.695 1.00 . A A . 250 ASN CA   1 1 
        3  1746 1 1 25 ASN CB   C  -0.603   6.552  -3.333 1.00 . A A . 250 ASN CB   1 1 
        3  1747 1 1 25 ASN CG   C  -0.400   8.023  -2.998 1.00 . A A . 250 ASN CG   1 1 
        3  1748 1 1 25 ASN H    H  -1.816   4.032  -3.545 1.00 . A A . 250 ASN H    1 1 
        3  1749 1 1 25 ASN HA   H  -1.936   6.313  -1.675 1.00 . A A . 250 ASN HA   1 1 
        3  1750 1 1 25 ASN HB2  H   0.257   6.000  -2.982 1.00 . A A . 250 ASN HB2  1 1 
        3  1751 1 1 25 ASN HB3  H  -0.675   6.453  -4.407 1.00 . A A . 250 ASN HB3  1 1 
        3  1752 1 1 25 ASN HD21 H   1.469   7.951  -3.680 1.00 . A A . 250 ASN HD21 1 1 
        3  1753 1 1 25 ASN HD22 H   0.939   9.482  -3.067 1.00 . A A . 250 ASN HD22 1 1 
        3  1754 1 1 25 ASN N    N  -1.817   4.519  -2.691 1.00 . A A . 250 ASN N    1 1 
        3  1755 1 1 25 ASN ND2  N   0.785   8.537  -3.274 1.00 . A A . 250 ASN ND2  1 1 
        3  1756 1 1 25 ASN O    O  -3.312   6.017  -4.592 1.00 . A A . 250 ASN O    1 1 
        3  1757 1 1 25 ASN OD1  O  -1.309   8.697  -2.523 1.00 . A A . 250 ASN OD1  1 1 
        3  1758 1 1 26 HIS C    C  -4.395   9.153  -4.489 1.00 . A A . 251 HIS C    1 1 
        3  1759 1 1 26 HIS CA   C  -4.906   8.062  -3.555 1.00 . A A . 251 HIS CA   1 1 
        3  1760 1 1 26 HIS CB   C  -5.876   8.651  -2.528 1.00 . A A . 251 HIS CB   1 1 
        3  1761 1 1 26 HIS CD2  C  -8.006   7.340  -1.846 1.00 . A A . 251 HIS CD2  1 1 
        3  1762 1 1 26 HIS CE1  C  -7.108   5.973  -0.393 1.00 . A A . 251 HIS CE1  1 1 
        3  1763 1 1 26 HIS CG   C  -6.684   7.622  -1.791 1.00 . A A . 251 HIS CG   1 1 
        3  1764 1 1 26 HIS H    H  -3.566   7.667  -1.963 1.00 . A A . 251 HIS H    1 1 
        3  1765 1 1 26 HIS HA   H  -5.424   7.322  -4.144 1.00 . A A . 251 HIS HA   1 1 
        3  1766 1 1 26 HIS HB2  H  -5.317   9.217  -1.798 1.00 . A A . 251 HIS HB2  1 1 
        3  1767 1 1 26 HIS HB3  H  -6.564   9.312  -3.035 1.00 . A A . 251 HIS HB3  1 1 
        3  1768 1 1 26 HIS HD1  H  -5.196   6.687  -0.602 1.00 . A A . 251 HIS HD1  1 1 
        3  1769 1 1 26 HIS HD2  H  -8.738   7.836  -2.468 1.00 . A A . 251 HIS HD2  1 1 
        3  1770 1 1 26 HIS HE1  H  -6.983   5.193   0.343 1.00 . A A . 251 HIS HE1  1 1 
        3  1771 1 1 26 HIS HE2  H  -9.140   6.081  -0.616 1.00 . A A . 251 HIS HE2  1 1 
        3  1772 1 1 26 HIS N    N  -3.791   7.404  -2.883 1.00 . A A . 251 HIS N    1 1 
        3  1773 1 1 26 HIS ND1  N  -6.149   6.744  -0.870 1.00 . A A . 251 HIS ND1  1 1 
        3  1774 1 1 26 HIS NE2  N  -8.248   6.314  -0.968 1.00 . A A . 251 HIS NE2  1 1 
        3  1775 1 1 26 HIS O    O  -5.121   9.643  -5.351 1.00 . A A . 251 HIS O    1 1 
        3  1776 1 1 27 LYS C    C  -1.703   9.799  -6.249 1.00 . A A . 252 LYS C    1 1 
        3  1777 1 1 27 LYS CA   C  -2.479  10.512  -5.143 1.00 . A A . 252 LYS CA   1 1 
        3  1778 1 1 27 LYS CB   C  -1.549  11.394  -4.296 1.00 . A A . 252 LYS CB   1 1 
        3  1779 1 1 27 LYS CD   C   0.041  13.324  -4.160 1.00 . A A . 252 LYS CD   1 1 
        3  1780 1 1 27 LYS CE   C   0.942  14.272  -4.933 1.00 . A A . 252 LYS CE   1 1 
        3  1781 1 1 27 LYS CG   C  -0.759  12.424  -5.085 1.00 . A A . 252 LYS CG   1 1 
        3  1782 1 1 27 LYS H    H  -2.644   9.157  -3.530 1.00 . A A . 252 LYS H    1 1 
        3  1783 1 1 27 LYS HA   H  -3.240  11.131  -5.594 1.00 . A A . 252 LYS HA   1 1 
        3  1784 1 1 27 LYS HB2  H  -2.143  11.920  -3.565 1.00 . A A . 252 LYS HB2  1 1 
        3  1785 1 1 27 LYS HB3  H  -0.845  10.758  -3.779 1.00 . A A . 252 LYS HB3  1 1 
        3  1786 1 1 27 LYS HD2  H  -0.643  13.907  -3.562 1.00 . A A . 252 LYS HD2  1 1 
        3  1787 1 1 27 LYS HD3  H   0.651  12.708  -3.515 1.00 . A A . 252 LYS HD3  1 1 
        3  1788 1 1 27 LYS HE2  H   0.347  14.791  -5.671 1.00 . A A . 252 LYS HE2  1 1 
        3  1789 1 1 27 LYS HE3  H   1.361  14.988  -4.243 1.00 . A A . 252 LYS HE3  1 1 
        3  1790 1 1 27 LYS HG2  H  -0.082  11.914  -5.753 1.00 . A A . 252 LYS HG2  1 1 
        3  1791 1 1 27 LYS HG3  H  -1.447  13.029  -5.658 1.00 . A A . 252 LYS HG3  1 1 
        3  1792 1 1 27 LYS HZ1  H   2.733  14.243  -6.006 1.00 . A A . 252 LYS HZ1  1 1 
        3  1793 1 1 27 LYS HZ2  H   1.683  12.978  -6.403 1.00 . A A . 252 LYS HZ2  1 1 
        3  1794 1 1 27 LYS HZ3  H   2.554  12.932  -4.944 1.00 . A A . 252 LYS HZ3  1 1 
        3  1795 1 1 27 LYS N    N  -3.142   9.535  -4.290 1.00 . A A . 252 LYS N    1 1 
        3  1796 1 1 27 LYS NZ   N   2.053  13.559  -5.620 1.00 . A A . 252 LYS NZ   1 1 
        3  1797 1 1 27 LYS O    O  -1.315  10.404  -7.246 1.00 . A A . 252 LYS O    1 1 
        3  1798 1 1 28 ASN C    C  -1.774   6.816  -7.816 1.00 . A A . 253 ASN C    1 1 
        3  1799 1 1 28 ASN CA   C  -0.788   7.694  -7.066 1.00 . A A . 253 ASN CA   1 1 
        3  1800 1 1 28 ASN CB   C   0.311   6.818  -6.444 1.00 . A A . 253 ASN CB   1 1 
        3  1801 1 1 28 ASN CG   C   1.595   7.579  -6.182 1.00 . A A . 253 ASN CG   1 1 
        3  1802 1 1 28 ASN H    H  -1.775   8.083  -5.231 1.00 . A A . 253 ASN H    1 1 
        3  1803 1 1 28 ASN HA   H  -0.332   8.374  -7.771 1.00 . A A . 253 ASN HA   1 1 
        3  1804 1 1 28 ASN HB2  H  -0.040   6.410  -5.497 1.00 . A A . 253 ASN HB2  1 1 
        3  1805 1 1 28 ASN HB3  H   0.532   6.002  -7.117 1.00 . A A . 253 ASN HB3  1 1 
        3  1806 1 1 28 ASN HD21 H   1.303   8.701  -7.800 1.00 . A A . 253 ASN HD21 1 1 
        3  1807 1 1 28 ASN HD22 H   2.732   9.054  -6.883 1.00 . A A . 253 ASN HD22 1 1 
        3  1808 1 1 28 ASN N    N  -1.474   8.503  -6.060 1.00 . A A . 253 ASN N    1 1 
        3  1809 1 1 28 ASN ND2  N   1.908   8.537  -7.042 1.00 . A A . 253 ASN ND2  1 1 
        3  1810 1 1 28 ASN O    O  -1.504   6.395  -8.942 1.00 . A A . 253 ASN O    1 1 
        3  1811 1 1 28 ASN OD1  O   2.307   7.294  -5.218 1.00 . A A . 253 ASN OD1  1 1 
        3  1812 1 1 29 LYS C    C  -3.354   4.269  -7.991 1.00 . A A . 254 LYS C    1 1 
        3  1813 1 1 29 LYS CA   C  -3.935   5.665  -7.750 1.00 . A A . 254 LYS CA   1 1 
        3  1814 1 1 29 LYS CB   C  -4.442   6.303  -9.052 1.00 . A A . 254 LYS CB   1 1 
        3  1815 1 1 29 LYS CD   C  -6.405   6.748 -10.543 1.00 . A A . 254 LYS CD   1 1 
        3  1816 1 1 29 LYS CE   C  -6.529   8.159  -9.980 1.00 . A A . 254 LYS CE   1 1 
        3  1817 1 1 29 LYS CG   C  -5.799   5.802  -9.517 1.00 . A A . 254 LYS CG   1 1 
        3  1818 1 1 29 LYS H    H  -3.045   6.883  -6.271 1.00 . A A . 254 LYS H    1 1 
        3  1819 1 1 29 LYS HA   H  -4.750   5.593  -7.045 1.00 . A A . 254 LYS HA   1 1 
        3  1820 1 1 29 LYS HB2  H  -4.512   7.370  -8.906 1.00 . A A . 254 LYS HB2  1 1 
        3  1821 1 1 29 LYS HB3  H  -3.723   6.106  -9.833 1.00 . A A . 254 LYS HB3  1 1 
        3  1822 1 1 29 LYS HD2  H  -5.771   6.772 -11.417 1.00 . A A . 254 LYS HD2  1 1 
        3  1823 1 1 29 LYS HD3  H  -7.387   6.391 -10.815 1.00 . A A . 254 LYS HD3  1 1 
        3  1824 1 1 29 LYS HE2  H  -7.189   8.133  -9.126 1.00 . A A . 254 LYS HE2  1 1 
        3  1825 1 1 29 LYS HE3  H  -5.551   8.492  -9.665 1.00 . A A . 254 LYS HE3  1 1 
        3  1826 1 1 29 LYS HG2  H  -5.677   4.827  -9.969 1.00 . A A . 254 LYS HG2  1 1 
        3  1827 1 1 29 LYS HG3  H  -6.461   5.731  -8.668 1.00 . A A . 254 LYS HG3  1 1 
        3  1828 1 1 29 LYS HZ1  H  -6.506   9.090 -11.851 1.00 . A A . 254 LYS HZ1  1 1 
        3  1829 1 1 29 LYS HZ2  H  -7.037  10.087 -10.590 1.00 . A A . 254 LYS HZ2  1 1 
        3  1830 1 1 29 LYS HZ3  H  -8.062   8.886 -11.202 1.00 . A A . 254 LYS HZ3  1 1 
        3  1831 1 1 29 LYS N    N  -2.904   6.520  -7.170 1.00 . A A . 254 LYS N    1 1 
        3  1832 1 1 29 LYS NZ   N  -7.070   9.120 -10.975 1.00 . A A . 254 LYS NZ   1 1 
        3  1833 1 1 29 LYS O    O  -3.714   3.578  -8.941 1.00 . A A . 254 LYS O    1 1 
        3  1834 1 1 30 THR C    C  -1.622   1.801  -5.986 1.00 . A A . 255 THR C    1 1 
        3  1835 1 1 30 THR CA   C  -1.691   2.630  -7.258 1.00 . A A . 255 THR CA   1 1 
        3  1836 1 1 30 THR CB   C  -0.231   2.928  -7.635 1.00 . A A . 255 THR CB   1 1 
        3  1837 1 1 30 THR CG2  C   0.330   1.953  -8.659 1.00 . A A . 255 THR CG2  1 1 
        3  1838 1 1 30 THR H    H  -2.380   4.364  -6.241 1.00 . A A . 255 THR H    1 1 
        3  1839 1 1 30 THR HA   H  -2.153   2.042  -8.042 1.00 . A A . 255 THR HA   1 1 
        3  1840 1 1 30 THR HB   H   0.350   2.823  -6.736 1.00 . A A . 255 THR HB   1 1 
        3  1841 1 1 30 THR HG1  H  -0.931   4.517  -8.565 1.00 . A A . 255 THR HG1  1 1 
        3  1842 1 1 30 THR HG21 H   0.159   2.332  -9.653 1.00 . A A . 255 THR HG21 1 1 
        3  1843 1 1 30 THR HG22 H  -0.153   0.996  -8.556 1.00 . A A . 255 THR HG22 1 1 
        3  1844 1 1 30 THR HG23 H   1.395   1.840  -8.490 1.00 . A A . 255 THR HG23 1 1 
        3  1845 1 1 30 THR N    N  -2.483   3.847  -7.075 1.00 . A A . 255 THR N    1 1 
        3  1846 1 1 30 THR O    O  -1.693   2.328  -4.872 1.00 . A A . 255 THR O    1 1 
        3  1847 1 1 30 THR OG1  O  -0.106   4.258  -8.139 1.00 . A A . 255 THR OG1  1 1 
        3  1848 1 1 31 THR C    C   0.039  -1.220  -5.408 1.00 . A A . 256 THR C    1 1 
        3  1849 1 1 31 THR CA   C  -1.242  -0.441  -5.121 1.00 . A A . 256 THR CA   1 1 
        3  1850 1 1 31 THR CB   C  -2.391  -1.451  -4.975 1.00 . A A . 256 THR CB   1 1 
        3  1851 1 1 31 THR CG2  C  -2.168  -2.342  -3.758 1.00 . A A . 256 THR CG2  1 1 
        3  1852 1 1 31 THR H    H  -1.517   0.183  -7.108 1.00 . A A . 256 THR H    1 1 
        3  1853 1 1 31 THR HA   H  -1.134   0.105  -4.194 1.00 . A A . 256 THR HA   1 1 
        3  1854 1 1 31 THR HB   H  -2.415  -2.076  -5.858 1.00 . A A . 256 THR HB   1 1 
        3  1855 1 1 31 THR HG1  H  -4.244  -1.285  -4.312 1.00 . A A . 256 THR HG1  1 1 
        3  1856 1 1 31 THR HG21 H  -2.989  -3.039  -3.669 1.00 . A A . 256 THR HG21 1 1 
        3  1857 1 1 31 THR HG22 H  -2.117  -1.732  -2.869 1.00 . A A . 256 THR HG22 1 1 
        3  1858 1 1 31 THR HG23 H  -1.244  -2.887  -3.876 1.00 . A A . 256 THR HG23 1 1 
        3  1859 1 1 31 THR N    N  -1.488   0.508  -6.189 1.00 . A A . 256 THR N    1 1 
        3  1860 1 1 31 THR O    O   0.133  -1.922  -6.416 1.00 . A A . 256 THR O    1 1 
        3  1861 1 1 31 THR OG1  O  -3.639  -0.760  -4.853 1.00 . A A . 256 THR OG1  1 1 
        3  1862 1 1 32 SER C    C   2.514  -2.572  -3.341 1.00 . A A . 257 SER C    1 1 
        3  1863 1 1 32 SER CA   C   2.257  -1.844  -4.657 1.00 . A A . 257 SER CA   1 1 
        3  1864 1 1 32 SER CB   C   3.416  -0.903  -4.997 1.00 . A A . 257 SER CB   1 1 
        3  1865 1 1 32 SER H    H   0.904  -0.475  -3.771 1.00 . A A . 257 SER H    1 1 
        3  1866 1 1 32 SER HA   H   2.133  -2.569  -5.448 1.00 . A A . 257 SER HA   1 1 
        3  1867 1 1 32 SER HB2  H   3.152  -0.304  -5.858 1.00 . A A . 257 SER HB2  1 1 
        3  1868 1 1 32 SER HB3  H   3.606  -0.254  -4.155 1.00 . A A . 257 SER HB3  1 1 
        3  1869 1 1 32 SER HG   H   5.350  -1.017  -5.341 1.00 . A A . 257 SER HG   1 1 
        3  1870 1 1 32 SER N    N   1.018  -1.091  -4.534 1.00 . A A . 257 SER N    1 1 
        3  1871 1 1 32 SER O    O   2.150  -2.067  -2.289 1.00 . A A . 257 SER O    1 1 
        3  1872 1 1 32 SER OG   O   4.600  -1.631  -5.290 1.00 . A A . 257 SER OG   1 1 
        3  1873 1 1 33 TRP C    C   4.197  -3.810  -1.159 1.00 . A A . 258 TRP C    1 1 
        3  1874 1 1 33 TRP CA   C   3.362  -4.551  -2.200 1.00 . A A . 258 TRP CA   1 1 
        3  1875 1 1 33 TRP CB   C   4.097  -5.854  -2.542 1.00 . A A . 258 TRP CB   1 1 
        3  1876 1 1 33 TRP CD1  C   3.591  -7.304  -4.573 1.00 . A A . 258 TRP CD1  1 1 
        3  1877 1 1 33 TRP CD2  C   2.098  -7.488  -2.924 1.00 . A A . 258 TRP CD2  1 1 
        3  1878 1 1 33 TRP CE2  C   1.718  -8.341  -3.976 1.00 . A A . 258 TRP CE2  1 1 
        3  1879 1 1 33 TRP CE3  C   1.302  -7.434  -1.778 1.00 . A A . 258 TRP CE3  1 1 
        3  1880 1 1 33 TRP CG   C   3.303  -6.839  -3.327 1.00 . A A . 258 TRP CG   1 1 
        3  1881 1 1 33 TRP CH2  C  -0.180  -9.053  -2.793 1.00 . A A . 258 TRP CH2  1 1 
        3  1882 1 1 33 TRP CZ2  C   0.584  -9.129  -3.915 1.00 . A A . 258 TRP CZ2  1 1 
        3  1883 1 1 33 TRP CZ3  C   0.165  -8.216  -1.726 1.00 . A A . 258 TRP CZ3  1 1 
        3  1884 1 1 33 TRP H    H   3.470  -4.068  -4.268 1.00 . A A . 258 TRP H    1 1 
        3  1885 1 1 33 TRP HA   H   2.402  -4.792  -1.776 1.00 . A A . 258 TRP HA   1 1 
        3  1886 1 1 33 TRP HB2  H   4.977  -5.621  -3.121 1.00 . A A . 258 TRP HB2  1 1 
        3  1887 1 1 33 TRP HB3  H   4.404  -6.333  -1.623 1.00 . A A . 258 TRP HB3  1 1 
        3  1888 1 1 33 TRP HD1  H   4.447  -6.998  -5.150 1.00 . A A . 258 TRP HD1  1 1 
        3  1889 1 1 33 TRP HE1  H   2.635  -8.694  -5.826 1.00 . A A . 258 TRP HE1  1 1 
        3  1890 1 1 33 TRP HE3  H   1.555  -6.791  -0.951 1.00 . A A . 258 TRP HE3  1 1 
        3  1891 1 1 33 TRP HH2  H  -1.086  -9.624  -2.731 1.00 . A A . 258 TRP HH2  1 1 
        3  1892 1 1 33 TRP HZ2  H   0.301  -9.787  -4.724 1.00 . A A . 258 TRP HZ2  1 1 
        3  1893 1 1 33 TRP HZ3  H  -0.471  -8.183  -0.853 1.00 . A A . 258 TRP HZ3  1 1 
        3  1894 1 1 33 TRP N    N   3.143  -3.742  -3.402 1.00 . A A . 258 TRP N    1 1 
        3  1895 1 1 33 TRP NE1  N   2.649  -8.214  -4.967 1.00 . A A . 258 TRP NE1  1 1 
        3  1896 1 1 33 TRP O    O   3.696  -3.352  -0.142 1.00 . A A . 258 TRP O    1 1 
        3  1897 1 1 34 LEU C    C   6.927  -1.889  -0.544 1.00 . A A . 259 LEU C    1 1 
        3  1898 1 1 34 LEU CA   C   6.466  -3.335  -0.492 1.00 . A A . 259 LEU CA   1 1 
        3  1899 1 1 34 LEU CB   C   7.636  -4.285  -0.606 1.00 . A A . 259 LEU CB   1 1 
        3  1900 1 1 34 LEU CD1  C   8.952  -6.152   0.318 1.00 . A A . 259 LEU CD1  1 1 
        3  1901 1 1 34 LEU CD2  C   7.489  -4.839   1.836 1.00 . A A . 259 LEU CD2  1 1 
        3  1902 1 1 34 LEU CG   C   7.641  -5.406   0.432 1.00 . A A . 259 LEU CG   1 1 
        3  1903 1 1 34 LEU H    H   5.711  -3.666  -2.420 1.00 . A A . 259 LEU H    1 1 
        3  1904 1 1 34 LEU HA   H   5.994  -3.501   0.468 1.00 . A A . 259 LEU HA   1 1 
        3  1905 1 1 34 LEU HB2  H   7.621  -4.729  -1.591 1.00 . A A . 259 LEU HB2  1 1 
        3  1906 1 1 34 LEU HB3  H   8.548  -3.718  -0.497 1.00 . A A . 259 LEU HB3  1 1 
        3  1907 1 1 34 LEU HD11 H   9.005  -6.910   1.081 1.00 . A A . 259 LEU HD11 1 1 
        3  1908 1 1 34 LEU HD12 H   9.765  -5.445   0.448 1.00 . A A . 259 LEU HD12 1 1 
        3  1909 1 1 34 LEU HD13 H   9.024  -6.604  -0.658 1.00 . A A . 259 LEU HD13 1 1 
        3  1910 1 1 34 LEU HD21 H   8.316  -4.178   2.050 1.00 . A A . 259 LEU HD21 1 1 
        3  1911 1 1 34 LEU HD22 H   7.481  -5.647   2.552 1.00 . A A . 259 LEU HD22 1 1 
        3  1912 1 1 34 LEU HD23 H   6.561  -4.290   1.904 1.00 . A A . 259 LEU HD23 1 1 
        3  1913 1 1 34 LEU HG   H   6.806  -6.097   0.248 1.00 . A A . 259 LEU HG   1 1 
        3  1914 1 1 34 LEU N    N   5.454  -3.633  -1.478 1.00 . A A . 259 LEU N    1 1 
        3  1915 1 1 34 LEU O    O   6.726  -1.206  -1.548 1.00 . A A . 259 LEU O    1 1 
        3  1916 1 1 35 ASP C    C   8.537   0.652  -0.309 1.00 . A A . 260 ASP C    1 1 
        3  1917 1 1 35 ASP CA   C   7.746  -0.025   0.804 1.00 . A A . 260 ASP CA   1 1 
        3  1918 1 1 35 ASP CB   C   8.441   0.165   2.168 1.00 . A A . 260 ASP CB   1 1 
        3  1919 1 1 35 ASP CG   C   9.828  -0.461   2.265 1.00 . A A . 260 ASP CG   1 1 
        3  1920 1 1 35 ASP H    H   7.945  -2.077   1.176 1.00 . A A . 260 ASP H    1 1 
        3  1921 1 1 35 ASP HA   H   6.768   0.430   0.852 1.00 . A A . 260 ASP HA   1 1 
        3  1922 1 1 35 ASP HB2  H   8.541   1.221   2.363 1.00 . A A . 260 ASP HB2  1 1 
        3  1923 1 1 35 ASP HB3  H   7.822  -0.273   2.936 1.00 . A A . 260 ASP HB3  1 1 
        3  1924 1 1 35 ASP N    N   7.554  -1.435   0.545 1.00 . A A . 260 ASP N    1 1 
        3  1925 1 1 35 ASP O    O   9.664   0.283  -0.631 1.00 . A A . 260 ASP O    1 1 
        3  1926 1 1 35 ASP OD1  O   9.981  -1.656   1.918 1.00 . A A . 260 ASP OD1  1 1 
        3  1927 1 1 35 ASP OD2  O  10.758   0.230   2.731 1.00 . A A . 260 ASP OD2  1 1 
        3  1928 1 1 36 PRO C    C   9.450   3.328  -1.813 1.00 . A A . 261 PRO C    1 1 
        3  1929 1 1 36 PRO CA   C   8.385   2.360  -2.091 1.00 . A A . 261 PRO CA   1 1 
        3  1930 1 1 36 PRO CB   C   7.123   2.939  -2.715 1.00 . A A . 261 PRO CB   1 1 
        3  1931 1 1 36 PRO CD   C   6.666   2.311  -0.429 1.00 . A A . 261 PRO CD   1 1 
        3  1932 1 1 36 PRO CG   C   6.300   3.304  -1.518 1.00 . A A . 261 PRO CG   1 1 
        3  1933 1 1 36 PRO HA   H   8.813   1.663  -2.630 1.00 . A A . 261 PRO HA   1 1 
        3  1934 1 1 36 PRO HB2  H   7.371   3.804  -3.314 1.00 . A A . 261 PRO HB2  1 1 
        3  1935 1 1 36 PRO HB3  H   6.634   2.191  -3.321 1.00 . A A . 261 PRO HB3  1 1 
        3  1936 1 1 36 PRO HD2  H   6.827   2.825   0.507 1.00 . A A . 261 PRO HD2  1 1 
        3  1937 1 1 36 PRO HD3  H   5.903   1.575  -0.318 1.00 . A A . 261 PRO HD3  1 1 
        3  1938 1 1 36 PRO HG2  H   6.562   4.300  -1.206 1.00 . A A . 261 PRO HG2  1 1 
        3  1939 1 1 36 PRO HG3  H   5.232   3.255  -1.744 1.00 . A A . 261 PRO HG3  1 1 
        3  1940 1 1 36 PRO N    N   7.915   1.690  -0.897 1.00 . A A . 261 PRO N    1 1 
        3  1941 1 1 36 PRO O    O  10.088   3.977  -2.638 1.00 . A A . 261 PRO O    1 1 
        3  1942 1 1 37 ARG C    C  11.728   3.844   0.278 1.00 . A A . 262 ARG C    1 1 
        3  1943 1 1 37 ARG CA   C  10.288   4.332   0.161 1.00 . A A . 262 ARG CA   1 1 
        3  1944 1 1 37 ARG CB   C   9.688   4.513   1.551 1.00 . A A . 262 ARG CB   1 1 
        3  1945 1 1 37 ARG CD   C  10.187   3.380   3.733 1.00 . A A . 262 ARG CD   1 1 
        3  1946 1 1 37 ARG CG   C   9.627   3.219   2.336 1.00 . A A . 262 ARG CG   1 1 
        3  1947 1 1 37 ARG CZ   C  12.629   3.318   4.082 1.00 . A A . 262 ARG CZ   1 1 
        3  1948 1 1 37 ARG H    H   9.031   2.597  -0.216 1.00 . A A . 262 ARG H    1 1 
        3  1949 1 1 37 ARG HA   H  10.268   5.279  -0.360 1.00 . A A . 262 ARG HA   1 1 
        3  1950 1 1 37 ARG HB2  H  10.291   5.220   2.104 1.00 . A A . 262 ARG HB2  1 1 
        3  1951 1 1 37 ARG HB3  H   8.685   4.901   1.453 1.00 . A A . 262 ARG HB3  1 1 
        3  1952 1 1 37 ARG HD2  H   9.526   4.019   4.300 1.00 . A A . 262 ARG HD2  1 1 
        3  1953 1 1 37 ARG HD3  H  10.236   2.408   4.200 1.00 . A A . 262 ARG HD3  1 1 
        3  1954 1 1 37 ARG HE   H  11.597   4.920   3.456 1.00 . A A . 262 ARG HE   1 1 
        3  1955 1 1 37 ARG HG2  H   8.597   2.903   2.410 1.00 . A A . 262 ARG HG2  1 1 
        3  1956 1 1 37 ARG HG3  H  10.198   2.466   1.810 1.00 . A A . 262 ARG HG3  1 1 
        3  1957 1 1 37 ARG HH11 H  11.714   1.518   4.263 1.00 . A A . 262 ARG HH11 1 1 
        3  1958 1 1 37 ARG HH12 H  13.413   1.527   4.639 1.00 . A A . 262 ARG HH12 1 1 
        3  1959 1 1 37 ARG HH21 H  13.836   4.933   3.893 1.00 . A A . 262 ARG HH21 1 1 
        3  1960 1 1 37 ARG HH22 H  14.633   3.472   4.398 1.00 . A A . 262 ARG HH22 1 1 
        3  1961 1 1 37 ARG N    N   9.506   3.379  -0.607 1.00 . A A . 262 ARG N    1 1 
        3  1962 1 1 37 ARG NE   N  11.525   3.970   3.724 1.00 . A A . 262 ARG NE   1 1 
        3  1963 1 1 37 ARG NH1  N  12.581   2.019   4.346 1.00 . A A . 262 ARG NH1  1 1 
        3  1964 1 1 37 ARG NH2  N  13.790   3.961   4.129 1.00 . A A . 262 ARG NH2  1 1 
        3  1965 1 1 37 ARG O    O  12.613   4.566   0.740 1.00 . A A . 262 ARG O    1 1 
        3  1966 1 1 38 LEU C    C  13.897   2.022  -1.421 1.00 . A A . 263 LEU C    1 1 
        3  1967 1 1 38 LEU CA   C  13.235   1.965  -0.051 1.00 . A A . 263 LEU CA   1 1 
        3  1968 1 1 38 LEU CB   C  13.072   0.514   0.432 1.00 . A A . 263 LEU CB   1 1 
        3  1969 1 1 38 LEU CD1  C  15.265  -0.580  -0.169 1.00 . A A . 263 LEU CD1  1 1 
        3  1970 1 1 38 LEU CD2  C  15.063   0.720   1.956 1.00 . A A . 263 LEU CD2  1 1 
        3  1971 1 1 38 LEU CG   C  14.336  -0.179   0.964 1.00 . A A . 263 LEU CG   1 1 
        3  1972 1 1 38 LEU H    H  11.187   2.090  -0.499 1.00 . A A . 263 LEU H    1 1 
        3  1973 1 1 38 LEU HA   H  13.838   2.513   0.658 1.00 . A A . 263 LEU HA   1 1 
        3  1974 1 1 38 LEU HB2  H  12.331   0.506   1.217 1.00 . A A . 263 LEU HB2  1 1 
        3  1975 1 1 38 LEU HB3  H  12.694  -0.071  -0.393 1.00 . A A . 263 LEU HB3  1 1 
        3  1976 1 1 38 LEU HD11 H  16.138  -1.069   0.236 1.00 . A A . 263 LEU HD11 1 1 
        3  1977 1 1 38 LEU HD12 H  15.568   0.302  -0.716 1.00 . A A . 263 LEU HD12 1 1 
        3  1978 1 1 38 LEU HD13 H  14.748  -1.255  -0.834 1.00 . A A . 263 LEU HD13 1 1 
        3  1979 1 1 38 LEU HD21 H  14.409   0.944   2.786 1.00 . A A . 263 LEU HD21 1 1 
        3  1980 1 1 38 LEU HD22 H  15.353   1.638   1.468 1.00 . A A . 263 LEU HD22 1 1 
        3  1981 1 1 38 LEU HD23 H  15.944   0.212   2.321 1.00 . A A . 263 LEU HD23 1 1 
        3  1982 1 1 38 LEU HG   H  14.046  -1.080   1.486 1.00 . A A . 263 LEU HG   1 1 
        3  1983 1 1 38 LEU N    N  11.935   2.598  -0.126 1.00 . A A . 263 LEU N    1 1 
        3  1984 1 1 38 LEU O    O  13.398   1.357  -2.353 1.00 . A A . 263 LEU O    1 1 
        3  1985 1 1 38 LEU OXT  O  14.903   2.744  -1.564 1.00 . A A . 263 LEU OXT  1 1 
        3  1986 2 2  1 THR C    C   0.542 -10.906  -7.177 1.00 . B B . 222 THR C    1 1 
        3  1987 2 2  1 THR CA   C   0.783 -12.413  -7.164 1.00 . B B . 222 THR CA   1 1 
        3  1988 2 2  1 THR CB   C   0.135 -13.012  -5.900 1.00 . B B . 222 THR CB   1 1 
        3  1989 2 2  1 THR CG2  C  -0.938 -14.028  -6.265 1.00 . B B . 222 THR CG2  1 1 
        3  1990 2 2  1 THR H1   H   2.697 -12.252  -6.370 1.00 . B B . 222 THR H1   1 1 
        3  1991 2 2  1 THR H2   H   2.659 -12.325  -8.063 1.00 . B B . 222 THR H2   1 1 
        3  1992 2 2  1 THR H3   H   2.394 -13.728  -7.145 1.00 . B B . 222 THR H3   1 1 
        3  1993 2 2  1 THR HA   H   0.330 -12.861  -8.032 1.00 . B B . 222 THR HA   1 1 
        3  1994 2 2  1 THR HB   H  -0.325 -12.212  -5.337 1.00 . B B . 222 THR HB   1 1 
        3  1995 2 2  1 THR HG1  H   0.757 -14.395  -4.619 1.00 . B B . 222 THR HG1  1 1 
        3  1996 2 2  1 THR HG21 H  -0.494 -14.832  -6.833 1.00 . B B . 222 THR HG21 1 1 
        3  1997 2 2  1 THR HG22 H  -1.701 -13.548  -6.859 1.00 . B B . 222 THR HG22 1 1 
        3  1998 2 2  1 THR HG23 H  -1.381 -14.427  -5.363 1.00 . B B . 222 THR HG23 1 1 
        3  1999 2 2  1 THR N    N   2.232 -12.700  -7.189 1.00 . B B . 222 THR N    1 1 
        3  2000 2 2  1 THR O    O   1.428 -10.143  -6.787 1.00 . B B . 222 THR O    1 1 
        3  2001 2 2  1 THR OG1  O   1.143 -13.637  -5.090 1.00 . B B . 222 THR OG1  1 1 
        3  2002 2 2  2 PRO C    C  -1.657  -8.789  -6.134 1.00 . B B . 223 PRO C    1 1 
        3  2003 2 2  2 PRO CA   C  -1.011  -9.038  -7.506 1.00 . B B . 223 PRO CA   1 1 
        3  2004 2 2  2 PRO CB   C  -2.036  -8.817  -8.631 1.00 . B B . 223 PRO CB   1 1 
        3  2005 2 2  2 PRO CD   C  -1.658 -11.186  -8.381 1.00 . B B . 223 PRO CD   1 1 
        3  2006 2 2  2 PRO CG   C  -2.228 -10.143  -9.300 1.00 . B B . 223 PRO CG   1 1 
        3  2007 2 2  2 PRO HA   H  -0.161  -8.393  -7.645 1.00 . B B . 223 PRO HA   1 1 
        3  2008 2 2  2 PRO HB2  H  -2.962  -8.460  -8.204 1.00 . B B . 223 PRO HB2  1 1 
        3  2009 2 2  2 PRO HB3  H  -1.654  -8.083  -9.322 1.00 . B B . 223 PRO HB3  1 1 
        3  2010 2 2  2 PRO HD2  H  -2.421 -11.554  -7.712 1.00 . B B . 223 PRO HD2  1 1 
        3  2011 2 2  2 PRO HD3  H  -1.228 -11.991  -8.952 1.00 . B B . 223 PRO HD3  1 1 
        3  2012 2 2  2 PRO HG2  H  -3.281 -10.323  -9.457 1.00 . B B . 223 PRO HG2  1 1 
        3  2013 2 2  2 PRO HG3  H  -1.705 -10.152 -10.245 1.00 . B B . 223 PRO HG3  1 1 
        3  2014 2 2  2 PRO N    N  -0.629 -10.436  -7.649 1.00 . B B . 223 PRO N    1 1 
        3  2015 2 2  2 PRO O    O  -2.218  -9.718  -5.550 1.00 . B B . 223 PRO O    1 1 
        3  2016 2 2  3 PRO C    C  -3.660  -6.789  -4.451 1.00 . B B . 224 PRO C    1 1 
        3  2017 2 2  3 PRO CA   C  -2.209  -7.227  -4.307 1.00 . B B . 224 PRO CA   1 1 
        3  2018 2 2  3 PRO CB   C  -1.330  -6.055  -3.815 1.00 . B B . 224 PRO CB   1 1 
        3  2019 2 2  3 PRO CD   C  -1.114  -6.320  -6.201 1.00 . B B . 224 PRO CD   1 1 
        3  2020 2 2  3 PRO CG   C  -0.595  -5.551  -5.019 1.00 . B B . 224 PRO CG   1 1 
        3  2021 2 2  3 PRO HA   H  -2.144  -8.052  -3.618 1.00 . B B . 224 PRO HA   1 1 
        3  2022 2 2  3 PRO HB2  H  -1.957  -5.287  -3.386 1.00 . B B . 224 PRO HB2  1 1 
        3  2023 2 2  3 PRO HB3  H  -0.639  -6.415  -3.064 1.00 . B B . 224 PRO HB3  1 1 
        3  2024 2 2  3 PRO HD2  H  -1.915  -5.786  -6.652 1.00 . B B . 224 PRO HD2  1 1 
        3  2025 2 2  3 PRO HD3  H  -0.328  -6.503  -6.904 1.00 . B B . 224 PRO HD3  1 1 
        3  2026 2 2  3 PRO HG2  H  -0.788  -4.497  -5.148 1.00 . B B . 224 PRO HG2  1 1 
        3  2027 2 2  3 PRO HG3  H   0.463  -5.725  -4.896 1.00 . B B . 224 PRO HG3  1 1 
        3  2028 2 2  3 PRO N    N  -1.627  -7.546  -5.599 1.00 . B B . 224 PRO N    1 1 
        3  2029 2 2  3 PRO O    O  -4.198  -6.772  -5.565 1.00 . B B . 224 PRO O    1 1 
        3  2030 2 2  4 PRO C    C  -5.573  -4.589  -4.314 1.00 . B B . 225 PRO C    1 1 
        3  2031 2 2  4 PRO CA   C  -5.623  -5.787  -3.370 1.00 . B B . 225 PRO CA   1 1 
        3  2032 2 2  4 PRO CB   C  -5.805  -5.321  -1.924 1.00 . B B . 225 PRO CB   1 1 
        3  2033 2 2  4 PRO CD   C  -3.887  -6.742  -1.950 1.00 . B B . 225 PRO CD   1 1 
        3  2034 2 2  4 PRO CG   C  -5.060  -6.317  -1.111 1.00 . B B . 225 PRO CG   1 1 
        3  2035 2 2  4 PRO HA   H  -6.422  -6.456  -3.656 1.00 . B B . 225 PRO HA   1 1 
        3  2036 2 2  4 PRO HB2  H  -5.393  -4.330  -1.809 1.00 . B B . 225 PRO HB2  1 1 
        3  2037 2 2  4 PRO HB3  H  -6.853  -5.310  -1.669 1.00 . B B . 225 PRO HB3  1 1 
        3  2038 2 2  4 PRO HD2  H  -3.010  -6.162  -1.698 1.00 . B B . 225 PRO HD2  1 1 
        3  2039 2 2  4 PRO HD3  H  -3.692  -7.797  -1.819 1.00 . B B . 225 PRO HD3  1 1 
        3  2040 2 2  4 PRO HG2  H  -4.719  -5.860  -0.193 1.00 . B B . 225 PRO HG2  1 1 
        3  2041 2 2  4 PRO HG3  H  -5.694  -7.164  -0.896 1.00 . B B . 225 PRO HG3  1 1 
        3  2042 2 2  4 PRO N    N  -4.326  -6.459  -3.332 1.00 . B B . 225 PRO N    1 1 
        3  2043 2 2  4 PRO O    O  -4.545  -3.926  -4.419 1.00 . B B . 225 PRO O    1 1 
        3  2044 2 2  5 ALA C    C  -6.484  -1.878  -5.262 1.00 . B B . 226 ALA C    1 1 
        3  2045 2 2  5 ALA CA   C  -6.735  -3.214  -5.957 1.00 . B B . 226 ALA CA   1 1 
        3  2046 2 2  5 ALA CB   C  -8.085  -3.197  -6.657 1.00 . B B . 226 ALA CB   1 1 
        3  2047 2 2  5 ALA H    H  -7.464  -4.892  -4.877 1.00 . B B . 226 ALA H    1 1 
        3  2048 2 2  5 ALA HA   H  -5.971  -3.370  -6.704 1.00 . B B . 226 ALA HA   1 1 
        3  2049 2 2  5 ALA HB1  H  -8.100  -2.405  -7.392 1.00 . B B . 226 ALA HB1  1 1 
        3  2050 2 2  5 ALA HB2  H  -8.866  -3.026  -5.930 1.00 . B B . 226 ALA HB2  1 1 
        3  2051 2 2  5 ALA HB3  H  -8.250  -4.145  -7.147 1.00 . B B . 226 ALA HB3  1 1 
        3  2052 2 2  5 ALA N    N  -6.671  -4.325  -5.007 1.00 . B B . 226 ALA N    1 1 
        3  2053 2 2  5 ALA O    O  -6.256  -1.827  -4.054 1.00 . B B . 226 ALA O    1 1 
        3  2054 2 2  6 TYR C    C  -7.605   0.836  -4.587 1.00 . B B . 227 TYR C    1 1 
        3  2055 2 2  6 TYR CA   C  -6.363   0.521  -5.413 1.00 . B B . 227 TYR CA   1 1 
        3  2056 2 2  6 TYR CB   C  -6.034   1.597  -6.461 1.00 . B B . 227 TYR CB   1 1 
        3  2057 2 2  6 TYR CD1  C  -5.872   3.556  -4.896 1.00 . B B . 227 TYR CD1  1 1 
        3  2058 2 2  6 TYR CD2  C  -7.352   3.726  -6.754 1.00 . B B . 227 TYR CD2  1 1 
        3  2059 2 2  6 TYR CE1  C  -6.227   4.817  -4.486 1.00 . B B . 227 TYR CE1  1 1 
        3  2060 2 2  6 TYR CE2  C  -7.714   4.995  -6.353 1.00 . B B . 227 TYR CE2  1 1 
        3  2061 2 2  6 TYR CG   C  -6.425   2.989  -6.033 1.00 . B B . 227 TYR CG   1 1 
        3  2062 2 2  6 TYR CZ   C  -7.151   5.537  -5.218 1.00 . B B . 227 TYR CZ   1 1 
        3  2063 2 2  6 TYR H    H  -6.635  -0.870  -6.987 1.00 . B B . 227 TYR H    1 1 
        3  2064 2 2  6 TYR HA   H  -5.530   0.454  -4.716 1.00 . B B . 227 TYR HA   1 1 
        3  2065 2 2  6 TYR HB2  H  -4.967   1.599  -6.624 1.00 . B B . 227 TYR HB2  1 1 
        3  2066 2 2  6 TYR HB3  H  -6.525   1.374  -7.390 1.00 . B B . 227 TYR HB3  1 1 
        3  2067 2 2  6 TYR HD1  H  -5.148   2.991  -4.327 1.00 . B B . 227 TYR HD1  1 1 
        3  2068 2 2  6 TYR HD2  H  -7.792   3.295  -7.641 1.00 . B B . 227 TYR HD2  1 1 
        3  2069 2 2  6 TYR HE1  H  -5.784   5.230  -3.593 1.00 . B B . 227 TYR HE1  1 1 
        3  2070 2 2  6 TYR HE2  H  -8.436   5.557  -6.927 1.00 . B B . 227 TYR HE2  1 1 
        3  2071 2 2  6 TYR HH   H  -8.464   6.907  -4.908 1.00 . B B . 227 TYR HH   1 1 
        3  2072 2 2  6 TYR N    N  -6.514  -0.789  -6.017 1.00 . B B . 227 TYR N    1 1 
        3  2073 2 2  6 TYR O    O  -8.746   0.749  -5.051 1.00 . B B . 227 TYR O    1 1 
        3  2074 2 2  6 TYR OH   O  -7.509   6.802  -4.817 1.00 . B B . 227 TYR OH   1 1 
        3  2075 2 2  7 LEU C    C  -8.043   2.186  -1.232 1.00 . B B . 228 LEU C    1 1 
        3  2076 2 2  7 LEU CA   C  -8.213   1.060  -2.239 1.00 . B B . 228 LEU CA   1 1 
        3  2077 2 2  7 LEU CB   C  -7.951  -0.280  -1.547 1.00 . B B . 228 LEU CB   1 1 
        3  2078 2 2  7 LEU CD1  C  -8.271  -2.763  -1.420 1.00 . B B . 228 LEU CD1  1 1 
        3  2079 2 2  7 LEU CD2  C -10.082  -1.330  -2.367 1.00 . B B . 228 LEU CD2  1 1 
        3  2080 2 2  7 LEU CG   C  -8.579  -1.507  -2.219 1.00 . B B . 228 LEU CG   1 1 
        3  2081 2 2  7 LEU H    H  -6.472   1.688  -3.209 1.00 . B B . 228 LEU H    1 1 
        3  2082 2 2  7 LEU HA   H  -9.219   1.063  -2.615 1.00 . B B . 228 LEU HA   1 1 
        3  2083 2 2  7 LEU HB2  H  -6.881  -0.432  -1.502 1.00 . B B . 228 LEU HB2  1 1 
        3  2084 2 2  7 LEU HB3  H  -8.329  -0.218  -0.537 1.00 . B B . 228 LEU HB3  1 1 
        3  2085 2 2  7 LEU HD11 H  -7.200  -2.903  -1.365 1.00 . B B . 228 LEU HD11 1 1 
        3  2086 2 2  7 LEU HD12 H  -8.721  -3.618  -1.903 1.00 . B B . 228 LEU HD12 1 1 
        3  2087 2 2  7 LEU HD13 H  -8.671  -2.663  -0.423 1.00 . B B . 228 LEU HD13 1 1 
        3  2088 2 2  7 LEU HD21 H -10.526  -1.195  -1.392 1.00 . B B . 228 LEU HD21 1 1 
        3  2089 2 2  7 LEU HD22 H -10.503  -2.207  -2.836 1.00 . B B . 228 LEU HD22 1 1 
        3  2090 2 2  7 LEU HD23 H -10.284  -0.462  -2.977 1.00 . B B . 228 LEU HD23 1 1 
        3  2091 2 2  7 LEU HG   H  -8.154  -1.625  -3.206 1.00 . B B . 228 LEU HG   1 1 
        3  2092 2 2  7 LEU N    N  -7.330   1.242  -3.369 1.00 . B B . 228 LEU N    1 1 
        3  2093 2 2  7 LEU O    O  -6.995   2.827  -1.192 1.00 . B B . 228 LEU O    1 1 
        3  2094 2 2  8 PRO C    C  -8.582   2.290   1.859 1.00 . B B . 229 PRO C    1 1 
        3  2095 2 2  8 PRO CA   C  -8.884   3.284   0.741 1.00 . B B . 229 PRO CA   1 1 
        3  2096 2 2  8 PRO CB   C -10.239   3.967   0.975 1.00 . B B . 229 PRO CB   1 1 
        3  2097 2 2  8 PRO CD   C -10.507   2.241  -0.711 1.00 . B B . 229 PRO CD   1 1 
        3  2098 2 2  8 PRO CG   C -11.192   3.397  -0.034 1.00 . B B . 229 PRO CG   1 1 
        3  2099 2 2  8 PRO HA   H  -8.087   4.010   0.644 1.00 . B B . 229 PRO HA   1 1 
        3  2100 2 2  8 PRO HB2  H -10.571   3.763   1.981 1.00 . B B . 229 PRO HB2  1 1 
        3  2101 2 2  8 PRO HB3  H -10.128   5.034   0.844 1.00 . B B . 229 PRO HB3  1 1 
        3  2102 2 2  8 PRO HD2  H -10.812   1.304  -0.267 1.00 . B B . 229 PRO HD2  1 1 
        3  2103 2 2  8 PRO HD3  H -10.730   2.256  -1.764 1.00 . B B . 229 PRO HD3  1 1 
        3  2104 2 2  8 PRO HG2  H -12.085   3.055   0.466 1.00 . B B . 229 PRO HG2  1 1 
        3  2105 2 2  8 PRO HG3  H -11.442   4.158  -0.760 1.00 . B B . 229 PRO HG3  1 1 
        3  2106 2 2  8 PRO N    N  -9.083   2.507  -0.462 1.00 . B B . 229 PRO N    1 1 
        3  2107 2 2  8 PRO O    O  -9.076   1.161   1.840 1.00 . B B . 229 PRO O    1 1 
        3  2108 2 2  9 PRO C    C  -7.440   1.009   4.691 1.00 . B B . 230 PRO C    1 1 
        3  2109 2 2  9 PRO CA   C  -6.856   1.786   3.529 1.00 . B B . 230 PRO CA   1 1 
        3  2110 2 2  9 PRO CB   C  -5.774   2.748   4.049 1.00 . B B . 230 PRO CB   1 1 
        3  2111 2 2  9 PRO CD   C  -7.688   4.039   3.401 1.00 . B B . 230 PRO CD   1 1 
        3  2112 2 2  9 PRO CG   C  -6.212   4.126   3.653 1.00 . B B . 230 PRO CG   1 1 
        3  2113 2 2  9 PRO HA   H  -6.411   1.099   2.828 1.00 . B B . 230 PRO HA   1 1 
        3  2114 2 2  9 PRO HB2  H  -5.700   2.656   5.123 1.00 . B B . 230 PRO HB2  1 1 
        3  2115 2 2  9 PRO HB3  H  -4.825   2.495   3.600 1.00 . B B . 230 PRO HB3  1 1 
        3  2116 2 2  9 PRO HD2  H  -8.242   4.145   4.322 1.00 . B B . 230 PRO HD2  1 1 
        3  2117 2 2  9 PRO HD3  H  -8.000   4.774   2.674 1.00 . B B . 230 PRO HD3  1 1 
        3  2118 2 2  9 PRO HG2  H  -6.008   4.821   4.454 1.00 . B B . 230 PRO HG2  1 1 
        3  2119 2 2  9 PRO HG3  H  -5.694   4.429   2.752 1.00 . B B . 230 PRO HG3  1 1 
        3  2120 2 2  9 PRO N    N  -7.800   2.689   2.868 1.00 . B B . 230 PRO N    1 1 
        3  2121 2 2  9 PRO O    O  -8.334   1.469   5.405 1.00 . B B . 230 PRO O    1 1 
        3  2122 2 2 10 GLU C    C  -7.109  -1.422   7.015 1.00 . B B . 231 GLU C    1 1 
        3  2123 2 2 10 GLU CA   C  -7.558  -1.268   5.570 1.00 . B B . 231 GLU CA   1 1 
        3  2124 2 2 10 GLU CB   C  -7.407  -2.589   4.797 1.00 . B B . 231 GLU CB   1 1 
        3  2125 2 2 10 GLU CD   C  -5.957  -4.344   3.784 1.00 . B B . 231 GLU CD   1 1 
        3  2126 2 2 10 GLU CG   C  -5.996  -3.058   4.587 1.00 . B B . 231 GLU CG   1 1 
        3  2127 2 2 10 GLU H    H  -5.929  -0.300   4.584 1.00 . B B . 231 GLU H    1 1 
        3  2128 2 2 10 GLU HA   H  -8.605  -1.011   5.582 1.00 . B B . 231 GLU HA   1 1 
        3  2129 2 2 10 GLU HB2  H  -7.913  -3.365   5.325 1.00 . B B . 231 GLU HB2  1 1 
        3  2130 2 2 10 GLU HB3  H  -7.868  -2.472   3.827 1.00 . B B . 231 GLU HB3  1 1 
        3  2131 2 2 10 GLU HG2  H  -5.459  -2.291   4.058 1.00 . B B . 231 GLU HG2  1 1 
        3  2132 2 2 10 GLU HG3  H  -5.538  -3.234   5.547 1.00 . B B . 231 GLU HG3  1 1 
        3  2133 2 2 10 GLU N    N  -6.870  -0.178   4.878 1.00 . B B . 231 GLU N    1 1 
        3  2134 2 2 10 GLU O    O  -5.964  -1.137   7.368 1.00 . B B . 231 GLU O    1 1 
        3  2135 2 2 10 GLU OE1  O  -6.464  -4.342   2.645 1.00 . B B . 231 GLU OE1  1 1 
        3  2136 2 2 10 GLU OE2  O  -5.430  -5.355   4.286 1.00 . B B . 231 GLU OE2  1 1 
        3  2137 2 2 11 ASP C    C  -7.416  -3.270   9.839 1.00 . B B . 232 ASP C    1 1 
        3  2138 2 2 11 ASP CA   C  -7.876  -1.915   9.281 1.00 . B B . 232 ASP CA   1 1 
        3  2139 2 2 11 ASP CB   C  -9.181  -1.500   9.959 1.00 . B B . 232 ASP CB   1 1 
        3  2140 2 2 11 ASP CG   C  -9.614  -0.103   9.574 1.00 . B B . 232 ASP CG   1 1 
        3  2141 2 2 11 ASP H    H  -8.858  -2.267   7.442 1.00 . B B . 232 ASP H    1 1 
        3  2142 2 2 11 ASP HA   H  -7.124  -1.181   9.527 1.00 . B B . 232 ASP HA   1 1 
        3  2143 2 2 11 ASP HB2  H  -9.963  -2.191   9.677 1.00 . B B . 232 ASP HB2  1 1 
        3  2144 2 2 11 ASP HB3  H  -9.048  -1.534  11.031 1.00 . B B . 232 ASP HB3  1 1 
        3  2145 2 2 11 ASP N    N  -8.036  -1.897   7.831 1.00 . B B . 232 ASP N    1 1 
        3  2146 2 2 11 ASP O    O  -6.523  -3.288  10.684 1.00 . B B . 232 ASP O    1 1 
        3  2147 2 2 11 ASP OD1  O -10.347   0.045   8.567 1.00 . B B . 232 ASP OD1  1 1 
        3  2148 2 2 11 ASP OD2  O  -9.221   0.856  10.271 1.00 . B B . 232 ASP OD2  1 1 
        3  2149 2 2 12 PRO C    C  -6.248  -5.993  10.228 1.00 . B B . 233 PRO C    1 1 
        3  2150 2 2 12 PRO CA   C  -7.734  -5.751   9.961 1.00 . B B . 233 PRO CA   1 1 
        3  2151 2 2 12 PRO CB   C  -8.231  -6.681   8.857 1.00 . B B . 233 PRO CB   1 1 
        3  2152 2 2 12 PRO CD   C  -9.109  -4.495   8.399 1.00 . B B . 233 PRO CD   1 1 
        3  2153 2 2 12 PRO CG   C  -9.402  -5.971   8.278 1.00 . B B . 233 PRO CG   1 1 
        3  2154 2 2 12 PRO HA   H  -8.290  -5.944  10.866 1.00 . B B . 233 PRO HA   1 1 
        3  2155 2 2 12 PRO HB2  H  -7.451  -6.826   8.125 1.00 . B B . 233 PRO HB2  1 1 
        3  2156 2 2 12 PRO HB3  H  -8.518  -7.632   9.282 1.00 . B B . 233 PRO HB3  1 1 
        3  2157 2 2 12 PRO HD2  H  -8.762  -4.103   7.455 1.00 . B B . 233 PRO HD2  1 1 
        3  2158 2 2 12 PRO HD3  H  -9.991  -3.964   8.724 1.00 . B B . 233 PRO HD3  1 1 
        3  2159 2 2 12 PRO HG2  H  -9.518  -6.244   7.238 1.00 . B B . 233 PRO HG2  1 1 
        3  2160 2 2 12 PRO HG3  H -10.293  -6.220   8.832 1.00 . B B . 233 PRO HG3  1 1 
        3  2161 2 2 12 PRO N    N  -8.041  -4.411   9.422 1.00 . B B . 233 PRO N    1 1 
        3  2162 2 2 12 PRO O    O  -5.497  -6.223   9.266 1.00 . B B . 233 PRO O    1 1 
        3  2163 2 2 12 PRO OXT  O  -5.844  -5.965  11.412 1.00 . B B . 233 PRO OXT  1 1 
        4  2164 1 1  5 GLY C    C   7.000   5.729   7.473 1.00 . A A . 230 GLY C    1 1 
        4  2165 1 1  5 GLY CA   C   7.214   4.434   8.231 1.00 . A A . 230 GLY CA   1 1 
        4  2166 1 1  5 GLY H    H   6.158   4.964   9.952 1.00 . A A . 230 GLY H    1 1 
        4  2167 1 1  5 GLY HA2  H   8.192   4.044   7.993 1.00 . A A . 230 GLY HA2  1 1 
        4  2168 1 1  5 GLY HA3  H   6.463   3.719   7.926 1.00 . A A . 230 GLY HA3  1 1 
        4  2169 1 1  5 GLY N    N   7.117   4.636   9.699 1.00 . A A . 230 GLY N    1 1 
        4  2170 1 1  5 GLY O    O   5.936   6.336   7.578 1.00 . A A . 230 GLY O    1 1 
        4  2171 1 1  6 PRO C    C   7.652   7.219   4.516 1.00 . A A . 231 PRO C    1 1 
        4  2172 1 1  6 PRO CA   C   7.955   7.439   5.986 1.00 . A A . 231 PRO CA   1 1 
        4  2173 1 1  6 PRO CB   C   9.397   7.935   6.166 1.00 . A A . 231 PRO CB   1 1 
        4  2174 1 1  6 PRO CD   C   9.261   5.527   6.401 1.00 . A A . 231 PRO CD   1 1 
        4  2175 1 1  6 PRO CG   C  10.213   6.698   6.477 1.00 . A A . 231 PRO CG   1 1 
        4  2176 1 1  6 PRO HA   H   7.260   8.139   6.419 1.00 . A A . 231 PRO HA   1 1 
        4  2177 1 1  6 PRO HB2  H   9.731   8.406   5.253 1.00 . A A . 231 PRO HB2  1 1 
        4  2178 1 1  6 PRO HB3  H   9.438   8.646   6.978 1.00 . A A . 231 PRO HB3  1 1 
        4  2179 1 1  6 PRO HD2  H   9.257   5.113   5.401 1.00 . A A . 231 PRO HD2  1 1 
        4  2180 1 1  6 PRO HD3  H   9.499   4.769   7.121 1.00 . A A . 231 PRO HD3  1 1 
        4  2181 1 1  6 PRO HG2  H  10.999   6.586   5.747 1.00 . A A . 231 PRO HG2  1 1 
        4  2182 1 1  6 PRO HG3  H  10.632   6.775   7.471 1.00 . A A . 231 PRO HG3  1 1 
        4  2183 1 1  6 PRO N    N   7.993   6.181   6.695 1.00 . A A . 231 PRO N    1 1 
        4  2184 1 1  6 PRO O    O   8.529   6.804   3.753 1.00 . A A . 231 PRO O    1 1 
        4  2185 1 1  7 LEU C    C   6.467   8.086   1.766 1.00 . A A . 232 LEU C    1 1 
        4  2186 1 1  7 LEU CA   C   6.051   7.033   2.762 1.00 . A A . 232 LEU CA   1 1 
        4  2187 1 1  7 LEU CB   C   4.564   6.704   2.574 1.00 . A A . 232 LEU CB   1 1 
        4  2188 1 1  7 LEU CD1  C   5.079   4.854   4.243 1.00 . A A . 232 LEU CD1  1 1 
        4  2189 1 1  7 LEU CD2  C   2.956   6.133   4.414 1.00 . A A . 232 LEU CD2  1 1 
        4  2190 1 1  7 LEU CG   C   3.994   5.588   3.462 1.00 . A A . 232 LEU CG   1 1 
        4  2191 1 1  7 LEU H    H   5.758   7.868   4.699 1.00 . A A . 232 LEU H    1 1 
        4  2192 1 1  7 LEU HA   H   6.623   6.143   2.566 1.00 . A A . 232 LEU HA   1 1 
        4  2193 1 1  7 LEU HB2  H   3.975   7.603   2.697 1.00 . A A . 232 LEU HB2  1 1 
        4  2194 1 1  7 LEU HB3  H   4.443   6.384   1.549 1.00 . A A . 232 LEU HB3  1 1 
        4  2195 1 1  7 LEU HD11 H   4.627   4.083   4.852 1.00 . A A . 232 LEU HD11 1 1 
        4  2196 1 1  7 LEU HD12 H   5.602   5.553   4.878 1.00 . A A . 232 LEU HD12 1 1 
        4  2197 1 1  7 LEU HD13 H   5.777   4.405   3.552 1.00 . A A . 232 LEU HD13 1 1 
        4  2198 1 1  7 LEU HD21 H   2.126   6.514   3.840 1.00 . A A . 232 LEU HD21 1 1 
        4  2199 1 1  7 LEU HD22 H   3.385   6.923   5.010 1.00 . A A . 232 LEU HD22 1 1 
        4  2200 1 1  7 LEU HD23 H   2.611   5.336   5.053 1.00 . A A . 232 LEU HD23 1 1 
        4  2201 1 1  7 LEU HG   H   3.493   4.862   2.804 1.00 . A A . 232 LEU HG   1 1 
        4  2202 1 1  7 LEU N    N   6.415   7.433   4.105 1.00 . A A . 232 LEU N    1 1 
        4  2203 1 1  7 LEU O    O   6.654   9.247   2.123 1.00 . A A . 232 LEU O    1 1 
        4  2204 1 1  8 PRO C    C   6.199   9.826  -0.709 1.00 . A A . 233 PRO C    1 1 
        4  2205 1 1  8 PRO CA   C   7.072   8.585  -0.556 1.00 . A A . 233 PRO CA   1 1 
        4  2206 1 1  8 PRO CB   C   6.967   7.729  -1.808 1.00 . A A . 233 PRO CB   1 1 
        4  2207 1 1  8 PRO CD   C   6.186   6.372  -0.041 1.00 . A A . 233 PRO CD   1 1 
        4  2208 1 1  8 PRO CG   C   6.918   6.306  -1.337 1.00 . A A . 233 PRO CG   1 1 
        4  2209 1 1  8 PRO HA   H   8.098   8.878  -0.392 1.00 . A A . 233 PRO HA   1 1 
        4  2210 1 1  8 PRO HB2  H   6.091   8.011  -2.333 1.00 . A A . 233 PRO HB2  1 1 
        4  2211 1 1  8 PRO HB3  H   7.785   7.910  -2.419 1.00 . A A . 233 PRO HB3  1 1 
        4  2212 1 1  8 PRO HD2  H   5.120   6.323  -0.208 1.00 . A A . 233 PRO HD2  1 1 
        4  2213 1 1  8 PRO HD3  H   6.503   5.582   0.615 1.00 . A A . 233 PRO HD3  1 1 
        4  2214 1 1  8 PRO HG2  H   6.399   5.689  -2.047 1.00 . A A . 233 PRO HG2  1 1 
        4  2215 1 1  8 PRO HG3  H   7.899   5.904  -1.187 1.00 . A A . 233 PRO HG3  1 1 
        4  2216 1 1  8 PRO N    N   6.576   7.698   0.491 1.00 . A A . 233 PRO N    1 1 
        4  2217 1 1  8 PRO O    O   6.684  10.955  -0.779 1.00 . A A . 233 PRO O    1 1 
        4  2218 1 1  9 ASP C    C   3.131  10.798   0.382 1.00 . A A . 234 ASP C    1 1 
        4  2219 1 1  9 ASP CA   C   3.917  10.651  -0.910 1.00 . A A . 234 ASP CA   1 1 
        4  2220 1 1  9 ASP CB   C   2.950  10.358  -2.062 1.00 . A A . 234 ASP CB   1 1 
        4  2221 1 1  9 ASP CG   C   3.622  10.346  -3.418 1.00 . A A . 234 ASP CG   1 1 
        4  2222 1 1  9 ASP H    H   4.595   8.661  -0.767 1.00 . A A . 234 ASP H    1 1 
        4  2223 1 1  9 ASP HA   H   4.443  11.573  -1.113 1.00 . A A . 234 ASP HA   1 1 
        4  2224 1 1  9 ASP HB2  H   2.494   9.393  -1.902 1.00 . A A . 234 ASP HB2  1 1 
        4  2225 1 1  9 ASP HB3  H   2.179  11.116  -2.072 1.00 . A A . 234 ASP HB3  1 1 
        4  2226 1 1  9 ASP N    N   4.902   9.588  -0.782 1.00 . A A . 234 ASP N    1 1 
        4  2227 1 1  9 ASP O    O   2.343  11.727   0.541 1.00 . A A . 234 ASP O    1 1 
        4  2228 1 1  9 ASP OD1  O   4.311   9.355  -3.740 1.00 . A A . 234 ASP OD1  1 1 
        4  2229 1 1  9 ASP OD2  O   3.450  11.321  -4.175 1.00 . A A . 234 ASP OD2  1 1 
        4  2230 1 1 10 GLY C    C   1.287   8.883   2.203 1.00 . A A . 235 GLY C    1 1 
        4  2231 1 1 10 GLY CA   C   2.494   9.755   2.467 1.00 . A A . 235 GLY CA   1 1 
        4  2232 1 1 10 GLY H    H   4.054   9.209   1.159 1.00 . A A . 235 GLY H    1 1 
        4  2233 1 1 10 GLY HA2  H   3.071   9.332   3.277 1.00 . A A . 235 GLY HA2  1 1 
        4  2234 1 1 10 GLY HA3  H   2.162  10.744   2.745 1.00 . A A . 235 GLY HA3  1 1 
        4  2235 1 1 10 GLY N    N   3.324   9.843   1.285 1.00 . A A . 235 GLY N    1 1 
        4  2236 1 1 10 GLY O    O   0.146   9.320   2.346 1.00 . A A . 235 GLY O    1 1 
        4  2237 1 1 11 TRP C    C   0.590   5.392   2.084 1.00 . A A . 236 TRP C    1 1 
        4  2238 1 1 11 TRP CA   C   0.474   6.742   1.402 1.00 . A A . 236 TRP CA   1 1 
        4  2239 1 1 11 TRP CB   C   0.400   6.602  -0.100 1.00 . A A . 236 TRP CB   1 1 
        4  2240 1 1 11 TRP CD1  C   2.774   7.066  -1.092 1.00 . A A . 236 TRP CD1  1 1 
        4  2241 1 1 11 TRP CD2  C   1.905   5.069  -1.580 1.00 . A A . 236 TRP CD2  1 1 
        4  2242 1 1 11 TRP CE2  C   3.093   5.224  -2.279 1.00 . A A . 236 TRP CE2  1 1 
        4  2243 1 1 11 TRP CE3  C   1.226   3.878  -1.731 1.00 . A A . 236 TRP CE3  1 1 
        4  2244 1 1 11 TRP CG   C   1.667   6.278  -0.854 1.00 . A A . 236 TRP CG   1 1 
        4  2245 1 1 11 TRP CH2  C   2.933   3.103  -3.241 1.00 . A A . 236 TRP CH2  1 1 
        4  2246 1 1 11 TRP CZ2  C   3.609   4.244  -3.113 1.00 . A A . 236 TRP CZ2  1 1 
        4  2247 1 1 11 TRP CZ3  C   1.770   2.920  -2.571 1.00 . A A . 236 TRP CZ3  1 1 
        4  2248 1 1 11 TRP H    H   2.475   7.343   1.727 1.00 . A A . 236 TRP H    1 1 
        4  2249 1 1 11 TRP HA   H  -0.446   7.195   1.737 1.00 . A A . 236 TRP HA   1 1 
        4  2250 1 1 11 TRP HB2  H  -0.305   5.818  -0.325 1.00 . A A . 236 TRP HB2  1 1 
        4  2251 1 1 11 TRP HB3  H   0.014   7.530  -0.501 1.00 . A A . 236 TRP HB3  1 1 
        4  2252 1 1 11 TRP HD1  H   2.975   8.051  -0.672 1.00 . A A . 236 TRP HD1  1 1 
        4  2253 1 1 11 TRP HE1  H   4.350   6.826  -2.372 1.00 . A A . 236 TRP HE1  1 1 
        4  2254 1 1 11 TRP HE3  H   0.300   3.679  -1.189 1.00 . A A . 236 TRP HE3  1 1 
        4  2255 1 1 11 TRP HH2  H   3.274   2.315  -3.918 1.00 . A A . 236 TRP HH2  1 1 
        4  2256 1 1 11 TRP HZ2  H   4.518   4.352  -3.604 1.00 . A A . 236 TRP HZ2  1 1 
        4  2257 1 1 11 TRP HZ3  H   1.311   1.985  -2.675 1.00 . A A . 236 TRP HZ3  1 1 
        4  2258 1 1 11 TRP N    N   1.544   7.650   1.781 1.00 . A A . 236 TRP N    1 1 
        4  2259 1 1 11 TRP NE1  N   3.570   6.453  -1.998 1.00 . A A . 236 TRP NE1  1 1 
        4  2260 1 1 11 TRP O    O   1.677   4.870   2.240 1.00 . A A . 236 TRP O    1 1 
        4  2261 1 1 12 GLU C    C  -0.231   2.488   3.279 1.00 . A A . 237 GLU C    1 1 
        4  2262 1 1 12 GLU CA   C  -0.682   3.905   3.497 1.00 . A A . 237 GLU CA   1 1 
        4  2263 1 1 12 GLU CB   C  -2.147   3.905   3.939 1.00 . A A . 237 GLU CB   1 1 
        4  2264 1 1 12 GLU CD   C  -1.753   3.497   6.396 1.00 . A A . 237 GLU CD   1 1 
        4  2265 1 1 12 GLU CG   C  -2.479   3.031   5.147 1.00 . A A . 237 GLU CG   1 1 
        4  2266 1 1 12 GLU H    H  -1.275   4.805   1.676 1.00 . A A . 237 GLU H    1 1 
        4  2267 1 1 12 GLU HA   H  -0.090   4.341   4.285 1.00 . A A . 237 GLU HA   1 1 
        4  2268 1 1 12 GLU HB2  H  -2.393   4.905   4.203 1.00 . A A . 237 GLU HB2  1 1 
        4  2269 1 1 12 GLU HB3  H  -2.767   3.594   3.111 1.00 . A A . 237 GLU HB3  1 1 
        4  2270 1 1 12 GLU HG2  H  -3.545   3.085   5.327 1.00 . A A . 237 GLU HG2  1 1 
        4  2271 1 1 12 GLU HG3  H  -2.210   2.004   4.935 1.00 . A A . 237 GLU HG3  1 1 
        4  2272 1 1 12 GLU N    N  -0.538   4.740   2.316 1.00 . A A . 237 GLU N    1 1 
        4  2273 1 1 12 GLU O    O  -0.463   1.861   2.244 1.00 . A A . 237 GLU O    1 1 
        4  2274 1 1 12 GLU OE1  O  -2.291   4.376   7.105 1.00 . A A . 237 GLU OE1  1 1 
        4  2275 1 1 12 GLU OE2  O  -0.632   3.018   6.657 1.00 . A A . 237 GLU OE2  1 1 
        4  2276 1 1 13 GLN C    C   0.321  -0.090   5.501 1.00 . A A . 238 GLN C    1 1 
        4  2277 1 1 13 GLN CA   C   0.997   0.713   4.414 1.00 . A A . 238 GLN CA   1 1 
        4  2278 1 1 13 GLN CB   C   2.493   0.809   4.709 1.00 . A A . 238 GLN CB   1 1 
        4  2279 1 1 13 GLN CD   C   3.874  -0.568   6.306 1.00 . A A . 238 GLN CD   1 1 
        4  2280 1 1 13 GLN CG   C   3.141  -0.539   4.980 1.00 . A A . 238 GLN CG   1 1 
        4  2281 1 1 13 GLN H    H   0.368   2.585   5.151 1.00 . A A . 238 GLN H    1 1 
        4  2282 1 1 13 GLN HA   H   0.850   0.217   3.466 1.00 . A A . 238 GLN HA   1 1 
        4  2283 1 1 13 GLN HB2  H   2.988   1.258   3.860 1.00 . A A . 238 GLN HB2  1 1 
        4  2284 1 1 13 GLN HB3  H   2.644   1.434   5.573 1.00 . A A . 238 GLN HB3  1 1 
        4  2285 1 1 13 GLN HE21 H   2.211  -1.122   7.236 1.00 . A A . 238 GLN HE21 1 1 
        4  2286 1 1 13 GLN HE22 H   3.612  -0.941   8.241 1.00 . A A . 238 GLN HE22 1 1 
        4  2287 1 1 13 GLN HG2  H   2.374  -1.297   4.995 1.00 . A A . 238 GLN HG2  1 1 
        4  2288 1 1 13 GLN HG3  H   3.846  -0.752   4.191 1.00 . A A . 238 GLN HG3  1 1 
        4  2289 1 1 13 GLN N    N   0.385   2.019   4.341 1.00 . A A . 238 GLN N    1 1 
        4  2290 1 1 13 GLN NE2  N   3.162  -0.912   7.365 1.00 . A A . 238 GLN NE2  1 1 
        4  2291 1 1 13 GLN O    O   0.487   0.176   6.695 1.00 . A A . 238 GLN O    1 1 
        4  2292 1 1 13 GLN OE1  O   5.063  -0.267   6.383 1.00 . A A . 238 GLN OE1  1 1 
        4  2293 1 1 14 ALA C    C  -0.914  -3.311   5.874 1.00 . A A . 239 ALA C    1 1 
        4  2294 1 1 14 ALA CA   C  -1.228  -1.838   6.013 1.00 . A A . 239 ALA CA   1 1 
        4  2295 1 1 14 ALA CB   C  -2.695  -1.571   5.792 1.00 . A A . 239 ALA CB   1 1 
        4  2296 1 1 14 ALA H    H  -0.481  -1.269   4.128 1.00 . A A . 239 ALA H    1 1 
        4  2297 1 1 14 ALA HA   H  -0.974  -1.518   7.013 1.00 . A A . 239 ALA HA   1 1 
        4  2298 1 1 14 ALA HB1  H  -2.887  -0.511   5.885 1.00 . A A . 239 ALA HB1  1 1 
        4  2299 1 1 14 ALA HB2  H  -3.268  -2.109   6.531 1.00 . A A . 239 ALA HB2  1 1 
        4  2300 1 1 14 ALA HB3  H  -2.969  -1.901   4.805 1.00 . A A . 239 ALA HB3  1 1 
        4  2301 1 1 14 ALA N    N  -0.443  -1.062   5.088 1.00 . A A . 239 ALA N    1 1 
        4  2302 1 1 14 ALA O    O  -0.544  -3.779   4.796 1.00 . A A . 239 ALA O    1 1 
        4  2303 1 1 15 MET C    C  -1.917  -6.263   6.582 1.00 . A A . 240 MET C    1 1 
        4  2304 1 1 15 MET CA   C  -0.707  -5.440   6.977 1.00 . A A . 240 MET CA   1 1 
        4  2305 1 1 15 MET CB   C  -0.214  -5.864   8.363 1.00 . A A . 240 MET CB   1 1 
        4  2306 1 1 15 MET CE   C   1.844  -7.274  10.349 1.00 . A A . 240 MET CE   1 1 
        4  2307 1 1 15 MET CG   C   1.014  -5.100   8.834 1.00 . A A . 240 MET CG   1 1 
        4  2308 1 1 15 MET H    H  -1.414  -3.622   7.777 1.00 . A A . 240 MET H    1 1 
        4  2309 1 1 15 MET HA   H   0.079  -5.598   6.255 1.00 . A A . 240 MET HA   1 1 
        4  2310 1 1 15 MET HB2  H  -1.008  -5.705   9.079 1.00 . A A . 240 MET HB2  1 1 
        4  2311 1 1 15 MET HB3  H   0.031  -6.916   8.339 1.00 . A A . 240 MET HB3  1 1 
        4  2312 1 1 15 MET HE1  H   0.951  -7.783  10.017 1.00 . A A . 240 MET HE1  1 1 
        4  2313 1 1 15 MET HE2  H   2.152  -7.676  11.302 1.00 . A A . 240 MET HE2  1 1 
        4  2314 1 1 15 MET HE3  H   2.631  -7.419   9.625 1.00 . A A . 240 MET HE3  1 1 
        4  2315 1 1 15 MET HG2  H   1.837  -5.325   8.172 1.00 . A A . 240 MET HG2  1 1 
        4  2316 1 1 15 MET HG3  H   0.800  -4.042   8.792 1.00 . A A . 240 MET HG3  1 1 
        4  2317 1 1 15 MET N    N  -1.052  -4.036   6.965 1.00 . A A . 240 MET N    1 1 
        4  2318 1 1 15 MET O    O  -2.886  -6.369   7.331 1.00 . A A . 240 MET O    1 1 
        4  2319 1 1 15 MET SD   S   1.503  -5.523  10.518 1.00 . A A . 240 MET SD   1 1 
        4  2320 1 1 16 THR C    C  -2.700  -9.070   5.287 1.00 . A A . 241 THR C    1 1 
        4  2321 1 1 16 THR CA   C  -2.934  -7.624   4.866 1.00 . A A . 241 THR CA   1 1 
        4  2322 1 1 16 THR CB   C  -3.063  -7.486   3.328 1.00 . A A . 241 THR CB   1 1 
        4  2323 1 1 16 THR CG2  C  -2.124  -8.437   2.589 1.00 . A A . 241 THR CG2  1 1 
        4  2324 1 1 16 THR H    H  -1.048  -6.689   4.839 1.00 . A A . 241 THR H    1 1 
        4  2325 1 1 16 THR HA   H  -3.853  -7.275   5.321 1.00 . A A . 241 THR HA   1 1 
        4  2326 1 1 16 THR HB   H  -2.805  -6.474   3.051 1.00 . A A . 241 THR HB   1 1 
        4  2327 1 1 16 THR HG1  H  -4.999  -7.098   3.386 1.00 . A A . 241 THR HG1  1 1 
        4  2328 1 1 16 THR HG21 H  -1.107  -8.240   2.891 1.00 . A A . 241 THR HG21 1 1 
        4  2329 1 1 16 THR HG22 H  -2.219  -8.284   1.523 1.00 . A A . 241 THR HG22 1 1 
        4  2330 1 1 16 THR HG23 H  -2.379  -9.458   2.832 1.00 . A A . 241 THR HG23 1 1 
        4  2331 1 1 16 THR N    N  -1.854  -6.822   5.389 1.00 . A A . 241 THR N    1 1 
        4  2332 1 1 16 THR O    O  -1.551  -9.474   5.476 1.00 . A A . 241 THR O    1 1 
        4  2333 1 1 16 THR OG1  O  -4.418  -7.737   2.934 1.00 . A A . 241 THR OG1  1 1 
        4  2334 1 1 17 GLN C    C  -2.797 -12.110   5.511 1.00 . A A . 242 GLN C    1 1 
        4  2335 1 1 17 GLN CA   C  -3.748 -11.111   6.162 1.00 . A A . 242 GLN CA   1 1 
        4  2336 1 1 17 GLN CB   C  -5.143 -11.731   6.184 1.00 . A A . 242 GLN CB   1 1 
        4  2337 1 1 17 GLN CD   C  -6.030  -9.827   7.622 1.00 . A A . 242 GLN CD   1 1 
        4  2338 1 1 17 GLN CG   C  -6.269 -10.738   6.433 1.00 . A A . 242 GLN CG   1 1 
        4  2339 1 1 17 GLN H    H  -4.633  -9.519   5.077 1.00 . A A . 242 GLN H    1 1 
        4  2340 1 1 17 GLN HA   H  -3.429 -10.928   7.177 1.00 . A A . 242 GLN HA   1 1 
        4  2341 1 1 17 GLN HB2  H  -5.314 -12.200   5.226 1.00 . A A . 242 GLN HB2  1 1 
        4  2342 1 1 17 GLN HB3  H  -5.178 -12.485   6.955 1.00 . A A . 242 GLN HB3  1 1 
        4  2343 1 1 17 GLN HE21 H  -7.110  -8.413   6.749 1.00 . A A . 242 GLN HE21 1 1 
        4  2344 1 1 17 GLN HE22 H  -6.461  -8.008   8.305 1.00 . A A . 242 GLN HE22 1 1 
        4  2345 1 1 17 GLN HG2  H  -6.383 -10.122   5.553 1.00 . A A . 242 GLN HG2  1 1 
        4  2346 1 1 17 GLN HG3  H  -7.181 -11.291   6.601 1.00 . A A . 242 GLN HG3  1 1 
        4  2347 1 1 17 GLN N    N  -3.781  -9.827   5.452 1.00 . A A . 242 GLN N    1 1 
        4  2348 1 1 17 GLN NE2  N  -6.586  -8.632   7.551 1.00 . A A . 242 GLN NE2  1 1 
        4  2349 1 1 17 GLN O    O  -2.294 -13.019   6.168 1.00 . A A . 242 GLN O    1 1 
        4  2350 1 1 17 GLN OE1  O  -5.360 -10.192   8.587 1.00 . A A . 242 GLN OE1  1 1 
        4  2351 1 1 18 ASP C    C  -0.206 -12.559   3.980 1.00 . A A . 243 ASP C    1 1 
        4  2352 1 1 18 ASP CA   C  -1.632 -12.773   3.466 1.00 . A A . 243 ASP CA   1 1 
        4  2353 1 1 18 ASP CB   C  -1.684 -12.397   2.001 1.00 . A A . 243 ASP CB   1 1 
        4  2354 1 1 18 ASP CG   C  -0.934 -13.379   1.125 1.00 . A A . 243 ASP CG   1 1 
        4  2355 1 1 18 ASP H    H  -3.146 -11.303   3.728 1.00 . A A . 243 ASP H    1 1 
        4  2356 1 1 18 ASP HA   H  -1.902 -13.812   3.578 1.00 . A A . 243 ASP HA   1 1 
        4  2357 1 1 18 ASP HB2  H  -2.714 -12.357   1.676 1.00 . A A . 243 ASP HB2  1 1 
        4  2358 1 1 18 ASP HB3  H  -1.232 -11.420   1.898 1.00 . A A . 243 ASP HB3  1 1 
        4  2359 1 1 18 ASP N    N  -2.597 -11.960   4.213 1.00 . A A . 243 ASP N    1 1 
        4  2360 1 1 18 ASP O    O   0.703 -13.340   3.701 1.00 . A A . 243 ASP O    1 1 
        4  2361 1 1 18 ASP OD1  O  -1.312 -14.572   1.107 1.00 . A A . 243 ASP OD1  1 1 
        4  2362 1 1 18 ASP OD2  O   0.024 -12.968   0.445 1.00 . A A . 243 ASP OD2  1 1 
        4  2363 1 1 19 GLY C    C   2.073 -10.253   4.435 1.00 . A A . 244 GLY C    1 1 
        4  2364 1 1 19 GLY CA   C   1.243 -11.154   5.325 1.00 . A A . 244 GLY CA   1 1 
        4  2365 1 1 19 GLY H    H  -0.806 -10.892   4.854 1.00 . A A . 244 GLY H    1 1 
        4  2366 1 1 19 GLY HA2  H   1.072 -10.653   6.267 1.00 . A A . 244 GLY HA2  1 1 
        4  2367 1 1 19 GLY HA3  H   1.792 -12.066   5.510 1.00 . A A . 244 GLY HA3  1 1 
        4  2368 1 1 19 GLY N    N  -0.041 -11.494   4.734 1.00 . A A . 244 GLY N    1 1 
        4  2369 1 1 19 GLY O    O   3.284 -10.424   4.308 1.00 . A A . 244 GLY O    1 1 
        4  2370 1 1 20 GLU C    C   1.692  -6.866   3.533 1.00 . A A . 245 GLU C    1 1 
        4  2371 1 1 20 GLU CA   C   2.072  -8.252   3.032 1.00 . A A . 245 GLU CA   1 1 
        4  2372 1 1 20 GLU CB   C   1.675  -8.386   1.556 1.00 . A A . 245 GLU CB   1 1 
        4  2373 1 1 20 GLU CD   C   3.795  -9.426   0.635 1.00 . A A . 245 GLU CD   1 1 
        4  2374 1 1 20 GLU CG   C   2.302  -9.580   0.854 1.00 . A A . 245 GLU CG   1 1 
        4  2375 1 1 20 GLU H    H   0.434  -9.216   3.966 1.00 . A A . 245 GLU H    1 1 
        4  2376 1 1 20 GLU HA   H   3.139  -8.384   3.130 1.00 . A A . 245 GLU HA   1 1 
        4  2377 1 1 20 GLU HB2  H   0.602  -8.489   1.496 1.00 . A A . 245 GLU HB2  1 1 
        4  2378 1 1 20 GLU HB3  H   1.970  -7.482   1.028 1.00 . A A . 245 GLU HB3  1 1 
        4  2379 1 1 20 GLU HG2  H   2.133 -10.463   1.453 1.00 . A A . 245 GLU HG2  1 1 
        4  2380 1 1 20 GLU HG3  H   1.825  -9.706  -0.107 1.00 . A A . 245 GLU HG3  1 1 
        4  2381 1 1 20 GLU N    N   1.408  -9.268   3.844 1.00 . A A . 245 GLU N    1 1 
        4  2382 1 1 20 GLU O    O   0.511  -6.580   3.751 1.00 . A A . 245 GLU O    1 1 
        4  2383 1 1 20 GLU OE1  O   4.580  -9.783   1.537 1.00 . A A . 245 GLU OE1  1 1 
        4  2384 1 1 20 GLU OE2  O   4.193  -8.960  -0.453 1.00 . A A . 245 GLU OE2  1 1 
        4  2385 1 1 21 ILE C    C   2.301  -3.792   2.824 1.00 . A A . 246 ILE C    1 1 
        4  2386 1 1 21 ILE CA   C   2.437  -4.632   4.090 1.00 . A A . 246 ILE CA   1 1 
        4  2387 1 1 21 ILE CB   C   3.541  -4.060   5.021 1.00 . A A . 246 ILE CB   1 1 
        4  2388 1 1 21 ILE CD1  C   6.064  -3.681   5.260 1.00 . A A . 246 ILE CD1  1 1 
        4  2389 1 1 21 ILE CG1  C   4.924  -4.092   4.350 1.00 . A A . 246 ILE CG1  1 1 
        4  2390 1 1 21 ILE CG2  C   3.569  -4.831   6.333 1.00 . A A . 246 ILE CG2  1 1 
        4  2391 1 1 21 ILE H    H   3.610  -6.319   3.595 1.00 . A A . 246 ILE H    1 1 
        4  2392 1 1 21 ILE HA   H   1.495  -4.604   4.623 1.00 . A A . 246 ILE HA   1 1 
        4  2393 1 1 21 ILE HB   H   3.285  -3.034   5.247 1.00 . A A . 246 ILE HB   1 1 
        4  2394 1 1 21 ILE HD11 H   6.995  -3.730   4.716 1.00 . A A . 246 ILE HD11 1 1 
        4  2395 1 1 21 ILE HD12 H   6.107  -4.351   6.107 1.00 . A A . 246 ILE HD12 1 1 
        4  2396 1 1 21 ILE HD13 H   5.903  -2.671   5.608 1.00 . A A . 246 ILE HD13 1 1 
        4  2397 1 1 21 ILE HG12 H   5.123  -5.087   3.993 1.00 . A A . 246 ILE HG12 1 1 
        4  2398 1 1 21 ILE HG13 H   4.916  -3.415   3.507 1.00 . A A . 246 ILE HG13 1 1 
        4  2399 1 1 21 ILE HG21 H   4.353  -4.438   6.965 1.00 . A A . 246 ILE HG21 1 1 
        4  2400 1 1 21 ILE HG22 H   3.760  -5.874   6.132 1.00 . A A . 246 ILE HG22 1 1 
        4  2401 1 1 21 ILE HG23 H   2.617  -4.729   6.833 1.00 . A A . 246 ILE HG23 1 1 
        4  2402 1 1 21 ILE N    N   2.688  -6.015   3.721 1.00 . A A . 246 ILE N    1 1 
        4  2403 1 1 21 ILE O    O   3.283  -3.308   2.269 1.00 . A A . 246 ILE O    1 1 
        4  2404 1 1 22 TYR C    C   0.799  -1.526   1.110 1.00 . A A . 247 TYR C    1 1 
        4  2405 1 1 22 TYR CA   C   0.854  -3.046   1.049 1.00 . A A . 247 TYR CA   1 1 
        4  2406 1 1 22 TYR CB   C  -0.429  -3.634   0.392 1.00 . A A . 247 TYR CB   1 1 
        4  2407 1 1 22 TYR CD1  C  -1.982  -1.655   0.715 1.00 . A A . 247 TYR CD1  1 1 
        4  2408 1 1 22 TYR CD2  C  -2.756  -3.796   1.400 1.00 . A A . 247 TYR CD2  1 1 
        4  2409 1 1 22 TYR CE1  C  -3.148  -1.077   1.121 1.00 . A A . 247 TYR CE1  1 1 
        4  2410 1 1 22 TYR CE2  C  -3.949  -3.228   1.815 1.00 . A A . 247 TYR CE2  1 1 
        4  2411 1 1 22 TYR CG   C  -1.749  -3.016   0.847 1.00 . A A . 247 TYR CG   1 1 
        4  2412 1 1 22 TYR CZ   C  -4.139  -1.862   1.679 1.00 . A A . 247 TYR CZ   1 1 
        4  2413 1 1 22 TYR H    H   0.305  -3.813   2.947 1.00 . A A . 247 TYR H    1 1 
        4  2414 1 1 22 TYR HA   H   1.706  -3.326   0.444 1.00 . A A . 247 TYR HA   1 1 
        4  2415 1 1 22 TYR HB2  H  -0.366  -3.512  -0.681 1.00 . A A . 247 TYR HB2  1 1 
        4  2416 1 1 22 TYR HB3  H  -0.471  -4.691   0.616 1.00 . A A . 247 TYR HB3  1 1 
        4  2417 1 1 22 TYR HD1  H  -1.207  -1.033   0.288 1.00 . A A . 247 TYR HD1  1 1 
        4  2418 1 1 22 TYR HD2  H  -2.605  -4.861   1.490 1.00 . A A . 247 TYR HD2  1 1 
        4  2419 1 1 22 TYR HE1  H  -3.275  -0.001   0.992 1.00 . A A . 247 TYR HE1  1 1 
        4  2420 1 1 22 TYR HE2  H  -4.727  -3.853   2.261 1.00 . A A . 247 TYR HE2  1 1 
        4  2421 1 1 22 TYR HH   H  -5.718  -1.839   2.777 1.00 . A A . 247 TYR HH   1 1 
        4  2422 1 1 22 TYR N    N   1.073  -3.596   2.376 1.00 . A A . 247 TYR N    1 1 
        4  2423 1 1 22 TYR O    O   0.397  -0.943   2.116 1.00 . A A . 247 TYR O    1 1 
        4  2424 1 1 22 TYR OH   O  -5.325  -1.292   2.088 1.00 . A A . 247 TYR OH   1 1 
        4  2425 1 1 23 TYR C    C   0.139   0.915  -1.195 1.00 . A A . 248 TYR C    1 1 
        4  2426 1 1 23 TYR CA   C   1.188   0.521  -0.157 1.00 . A A . 248 TYR CA   1 1 
        4  2427 1 1 23 TYR CB   C   2.582   0.967  -0.538 1.00 . A A . 248 TYR CB   1 1 
        4  2428 1 1 23 TYR CD1  C   4.103   0.043   1.249 1.00 . A A . 248 TYR CD1  1 1 
        4  2429 1 1 23 TYR CD2  C   3.691   2.398   1.218 1.00 . A A . 248 TYR CD2  1 1 
        4  2430 1 1 23 TYR CE1  C   4.923   0.203   2.341 1.00 . A A . 248 TYR CE1  1 1 
        4  2431 1 1 23 TYR CE2  C   4.514   2.555   2.299 1.00 . A A . 248 TYR CE2  1 1 
        4  2432 1 1 23 TYR CG   C   3.469   1.137   0.665 1.00 . A A . 248 TYR CG   1 1 
        4  2433 1 1 23 TYR CZ   C   5.129   1.460   2.860 1.00 . A A . 248 TYR CZ   1 1 
        4  2434 1 1 23 TYR H    H   1.553  -1.473  -0.717 1.00 . A A . 248 TYR H    1 1 
        4  2435 1 1 23 TYR HA   H   0.951   1.008   0.755 1.00 . A A . 248 TYR HA   1 1 
        4  2436 1 1 23 TYR HB2  H   3.028   0.230  -1.189 1.00 . A A . 248 TYR HB2  1 1 
        4  2437 1 1 23 TYR HB3  H   2.529   1.915  -1.051 1.00 . A A . 248 TYR HB3  1 1 
        4  2438 1 1 23 TYR HD1  H   3.941  -0.948   0.844 1.00 . A A . 248 TYR HD1  1 1 
        4  2439 1 1 23 TYR HD2  H   3.201   3.270   0.801 1.00 . A A . 248 TYR HD2  1 1 
        4  2440 1 1 23 TYR HE1  H   5.409  -0.655   2.783 1.00 . A A . 248 TYR HE1  1 1 
        4  2441 1 1 23 TYR HE2  H   4.679   3.546   2.701 1.00 . A A . 248 TYR HE2  1 1 
        4  2442 1 1 23 TYR HH   H   6.603   0.913   3.964 1.00 . A A . 248 TYR HH   1 1 
        4  2443 1 1 23 TYR N    N   1.212  -0.918   0.023 1.00 . A A . 248 TYR N    1 1 
        4  2444 1 1 23 TYR O    O   0.196   0.468  -2.332 1.00 . A A . 248 TYR O    1 1 
        4  2445 1 1 23 TYR OH   O   5.951   1.622   3.950 1.00 . A A . 248 TYR OH   1 1 
        4  2446 1 1 24 ILE C    C  -1.863   3.811  -1.621 1.00 . A A . 249 ILE C    1 1 
        4  2447 1 1 24 ILE CA   C  -1.794   2.299  -1.751 1.00 . A A . 249 ILE CA   1 1 
        4  2448 1 1 24 ILE CB   C  -3.222   1.740  -1.610 1.00 . A A . 249 ILE CB   1 1 
        4  2449 1 1 24 ILE CD1  C  -5.086   1.260   0.031 1.00 . A A . 249 ILE CD1  1 1 
        4  2450 1 1 24 ILE CG1  C  -3.777   1.972  -0.205 1.00 . A A . 249 ILE CG1  1 1 
        4  2451 1 1 24 ILE CG2  C  -3.266   0.274  -1.978 1.00 . A A . 249 ILE CG2  1 1 
        4  2452 1 1 24 ILE H    H  -0.911   1.965   0.158 1.00 . A A . 249 ILE H    1 1 
        4  2453 1 1 24 ILE HA   H  -1.437   2.058  -2.744 1.00 . A A . 249 ILE HA   1 1 
        4  2454 1 1 24 ILE HB   H  -3.849   2.265  -2.315 1.00 . A A . 249 ILE HB   1 1 
        4  2455 1 1 24 ILE HD11 H  -4.894   0.231   0.298 1.00 . A A . 249 ILE HD11 1 1 
        4  2456 1 1 24 ILE HD12 H  -5.676   1.286  -0.886 1.00 . A A . 249 ILE HD12 1 1 
        4  2457 1 1 24 ILE HD13 H  -5.630   1.748   0.826 1.00 . A A . 249 ILE HD13 1 1 
        4  2458 1 1 24 ILE HG12 H  -3.065   1.621   0.523 1.00 . A A . 249 ILE HG12 1 1 
        4  2459 1 1 24 ILE HG13 H  -3.942   3.028  -0.061 1.00 . A A . 249 ILE HG13 1 1 
        4  2460 1 1 24 ILE HG21 H  -4.277  -0.091  -1.876 1.00 . A A . 249 ILE HG21 1 1 
        4  2461 1 1 24 ILE HG22 H  -2.611  -0.283  -1.324 1.00 . A A . 249 ILE HG22 1 1 
        4  2462 1 1 24 ILE HG23 H  -2.943   0.154  -3.001 1.00 . A A . 249 ILE HG23 1 1 
        4  2463 1 1 24 ILE N    N  -0.837   1.732  -0.794 1.00 . A A . 249 ILE N    1 1 
        4  2464 1 1 24 ILE O    O  -1.842   4.358  -0.513 1.00 . A A . 249 ILE O    1 1 
        4  2465 1 1 25 ASN C    C  -3.051   6.485  -3.637 1.00 . A A . 250 ASN C    1 1 
        4  2466 1 1 25 ASN CA   C  -1.932   5.940  -2.769 1.00 . A A . 250 ASN CA   1 1 
        4  2467 1 1 25 ASN CB   C  -0.576   6.444  -3.270 1.00 . A A . 250 ASN CB   1 1 
        4  2468 1 1 25 ASN CG   C  -0.422   7.955  -3.184 1.00 . A A . 250 ASN CG   1 1 
        4  2469 1 1 25 ASN H    H  -2.019   3.995  -3.602 1.00 . A A . 250 ASN H    1 1 
        4  2470 1 1 25 ASN HA   H  -2.079   6.282  -1.756 1.00 . A A . 250 ASN HA   1 1 
        4  2471 1 1 25 ASN HB2  H   0.208   5.993  -2.680 1.00 . A A . 250 ASN HB2  1 1 
        4  2472 1 1 25 ASN HB3  H  -0.454   6.149  -4.302 1.00 . A A . 250 ASN HB3  1 1 
        4  2473 1 1 25 ASN HD21 H   1.122   7.895  -4.435 1.00 . A A . 250 ASN HD21 1 1 
        4  2474 1 1 25 ASN HD22 H   0.674   9.462  -3.864 1.00 . A A . 250 ASN HD22 1 1 
        4  2475 1 1 25 ASN N    N  -1.946   4.488  -2.755 1.00 . A A . 250 ASN N    1 1 
        4  2476 1 1 25 ASN ND2  N   0.555   8.492  -3.899 1.00 . A A . 250 ASN ND2  1 1 
        4  2477 1 1 25 ASN O    O  -3.190   6.098  -4.803 1.00 . A A . 250 ASN O    1 1 
        4  2478 1 1 25 ASN OD1  O  -1.145   8.630  -2.458 1.00 . A A . 250 ASN OD1  1 1 
        4  2479 1 1 26 HIS C    C  -4.363   9.140  -4.682 1.00 . A A . 251 HIS C    1 1 
        4  2480 1 1 26 HIS CA   C  -4.916   8.079  -3.748 1.00 . A A . 251 HIS CA   1 1 
        4  2481 1 1 26 HIS CB   C  -5.877   8.720  -2.739 1.00 . A A . 251 HIS CB   1 1 
        4  2482 1 1 26 HIS CD2  C  -8.071   7.540  -2.027 1.00 . A A . 251 HIS CD2  1 1 
        4  2483 1 1 26 HIS CE1  C  -7.235   6.111  -0.600 1.00 . A A . 251 HIS CE1  1 1 
        4  2484 1 1 26 HIS CG   C  -6.733   7.740  -1.992 1.00 . A A . 251 HIS CG   1 1 
        4  2485 1 1 26 HIS H    H  -3.643   7.642  -2.116 1.00 . A A . 251 HIS H    1 1 
        4  2486 1 1 26 HIS HA   H  -5.452   7.350  -4.333 1.00 . A A . 251 HIS HA   1 1 
        4  2487 1 1 26 HIS HB2  H  -5.301   9.273  -2.013 1.00 . A A . 251 HIS HB2  1 1 
        4  2488 1 1 26 HIS HB3  H  -6.531   9.400  -3.264 1.00 . A A . 251 HIS HB3  1 1 
        4  2489 1 1 26 HIS HD1  H  -5.287   6.712  -0.828 1.00 . A A . 251 HIS HD1  1 1 
        4  2490 1 1 26 HIS HD2  H  -8.781   8.076  -2.641 1.00 . A A . 251 HIS HD2  1 1 
        4  2491 1 1 26 HIS HE1  H  -7.146   5.320   0.132 1.00 . A A . 251 HIS HE1  1 1 
        4  2492 1 1 26 HIS HE2  H  -9.262   6.313  -0.817 1.00 . A A . 251 HIS HE2  1 1 
        4  2493 1 1 26 HIS N    N  -3.824   7.401  -3.053 1.00 . A A . 251 HIS N    1 1 
        4  2494 1 1 26 HIS ND1  N  -6.238   6.826  -1.083 1.00 . A A . 251 HIS ND1  1 1 
        4  2495 1 1 26 HIS NE2  N  -8.359   6.524  -1.153 1.00 . A A . 251 HIS NE2  1 1 
        4  2496 1 1 26 HIS O    O  -5.056   9.638  -5.565 1.00 . A A . 251 HIS O    1 1 
        4  2497 1 1 27 LYS C    C  -1.631   9.653  -6.386 1.00 . A A . 252 LYS C    1 1 
        4  2498 1 1 27 LYS CA   C  -2.404  10.427  -5.314 1.00 . A A . 252 LYS CA   1 1 
        4  2499 1 1 27 LYS CB   C  -1.476  11.320  -4.467 1.00 . A A . 252 LYS CB   1 1 
        4  2500 1 1 27 LYS CD   C  -0.213  13.509  -4.337 1.00 . A A . 252 LYS CD   1 1 
        4  2501 1 1 27 LYS CE   C   0.777  12.966  -3.312 1.00 . A A . 252 LYS CE   1 1 
        4  2502 1 1 27 LYS CG   C  -0.778  12.421  -5.249 1.00 . A A . 252 LYS CG   1 1 
        4  2503 1 1 27 LYS H    H  -2.648   9.127  -3.666 1.00 . A A . 252 LYS H    1 1 
        4  2504 1 1 27 LYS HA   H  -3.141  11.049  -5.799 1.00 . A A . 252 LYS HA   1 1 
        4  2505 1 1 27 LYS HB2  H  -2.059  11.785  -3.686 1.00 . A A . 252 LYS HB2  1 1 
        4  2506 1 1 27 LYS HB3  H  -0.718  10.698  -4.013 1.00 . A A . 252 LYS HB3  1 1 
        4  2507 1 1 27 LYS HD2  H   0.292  14.245  -4.946 1.00 . A A . 252 LYS HD2  1 1 
        4  2508 1 1 27 LYS HD3  H  -1.032  13.980  -3.815 1.00 . A A . 252 LYS HD3  1 1 
        4  2509 1 1 27 LYS HE2  H   1.268  12.100  -3.729 1.00 . A A . 252 LYS HE2  1 1 
        4  2510 1 1 27 LYS HE3  H   1.513  13.729  -3.105 1.00 . A A . 252 LYS HE3  1 1 
        4  2511 1 1 27 LYS HG2  H   0.033  11.987  -5.814 1.00 . A A . 252 LYS HG2  1 1 
        4  2512 1 1 27 LYS HG3  H  -1.490  12.869  -5.927 1.00 . A A . 252 LYS HG3  1 1 
        4  2513 1 1 27 LYS HZ1  H  -0.602  11.842  -2.205 1.00 . A A . 252 LYS HZ1  1 1 
        4  2514 1 1 27 LYS HZ2  H  -0.353  13.405  -1.602 1.00 . A A . 252 LYS HZ2  1 1 
        4  2515 1 1 27 LYS HZ3  H   0.818  12.206  -1.364 1.00 . A A . 252 LYS HZ3  1 1 
        4  2516 1 1 27 LYS N    N  -3.110   9.495  -4.454 1.00 . A A . 252 LYS N    1 1 
        4  2517 1 1 27 LYS NZ   N   0.114  12.575  -2.035 1.00 . A A . 252 LYS NZ   1 1 
        4  2518 1 1 27 LYS O    O  -1.090  10.228  -7.327 1.00 . A A . 252 LYS O    1 1 
        4  2519 1 1 28 ASN C    C  -1.857   6.671  -8.031 1.00 . A A . 253 ASN C    1 1 
        4  2520 1 1 28 ASN CA   C  -0.879   7.471  -7.178 1.00 . A A . 253 ASN CA   1 1 
        4  2521 1 1 28 ASN CB   C   0.072   6.501  -6.466 1.00 . A A . 253 ASN CB   1 1 
        4  2522 1 1 28 ASN CG   C   1.528   6.918  -6.550 1.00 . A A . 253 ASN CG   1 1 
        4  2523 1 1 28 ASN H    H  -2.015   7.930  -5.449 1.00 . A A . 253 ASN H    1 1 
        4  2524 1 1 28 ASN HA   H  -0.300   8.108  -7.829 1.00 . A A . 253 ASN HA   1 1 
        4  2525 1 1 28 ASN HB2  H  -0.200   6.438  -5.418 1.00 . A A . 253 ASN HB2  1 1 
        4  2526 1 1 28 ASN HB3  H  -0.028   5.523  -6.913 1.00 . A A . 253 ASN HB3  1 1 
        4  2527 1 1 28 ASN HD21 H   1.019   8.825  -6.781 1.00 . A A . 253 ASN HD21 1 1 
        4  2528 1 1 28 ASN HD22 H   2.722   8.494  -6.764 1.00 . A A . 253 ASN HD22 1 1 
        4  2529 1 1 28 ASN N    N  -1.574   8.333  -6.223 1.00 . A A . 253 ASN N    1 1 
        4  2530 1 1 28 ASN ND2  N   1.778   8.206  -6.716 1.00 . A A . 253 ASN ND2  1 1 
        4  2531 1 1 28 ASN O    O  -1.530   6.305  -9.161 1.00 . A A . 253 ASN O    1 1 
        4  2532 1 1 28 ASN OD1  O   2.425   6.083  -6.476 1.00 . A A . 253 ASN OD1  1 1 
        4  2533 1 1 29 LYS C    C  -3.497   4.083  -8.198 1.00 . A A . 254 LYS C    1 1 
        4  2534 1 1 29 LYS CA   C  -4.033   5.521  -8.138 1.00 . A A . 254 LYS CA   1 1 
        4  2535 1 1 29 LYS CB   C  -4.315   6.070  -9.551 1.00 . A A . 254 LYS CB   1 1 
        4  2536 1 1 29 LYS CD   C  -6.819   5.800  -9.635 1.00 . A A . 254 LYS CD   1 1 
        4  2537 1 1 29 LYS CE   C  -7.993   5.497 -10.556 1.00 . A A . 254 LYS CE   1 1 
        4  2538 1 1 29 LYS CG   C  -5.493   5.438 -10.281 1.00 . A A . 254 LYS CG   1 1 
        4  2539 1 1 29 LYS H    H  -3.244   6.724  -6.577 1.00 . A A . 254 LYS H    1 1 
        4  2540 1 1 29 LYS HA   H  -4.943   5.541  -7.554 1.00 . A A . 254 LYS HA   1 1 
        4  2541 1 1 29 LYS HB2  H  -4.504   7.129  -9.475 1.00 . A A . 254 LYS HB2  1 1 
        4  2542 1 1 29 LYS HB3  H  -3.430   5.922 -10.154 1.00 . A A . 254 LYS HB3  1 1 
        4  2543 1 1 29 LYS HD2  H  -6.933   5.234  -8.721 1.00 . A A . 254 LYS HD2  1 1 
        4  2544 1 1 29 LYS HD3  H  -6.816   6.856  -9.408 1.00 . A A . 254 LYS HD3  1 1 
        4  2545 1 1 29 LYS HE2  H  -8.910   5.710 -10.028 1.00 . A A . 254 LYS HE2  1 1 
        4  2546 1 1 29 LYS HE3  H  -7.926   6.137 -11.423 1.00 . A A . 254 LYS HE3  1 1 
        4  2547 1 1 29 LYS HG2  H  -5.498   5.786 -11.304 1.00 . A A . 254 LYS HG2  1 1 
        4  2548 1 1 29 LYS HG3  H  -5.376   4.364 -10.267 1.00 . A A . 254 LYS HG3  1 1 
        4  2549 1 1 29 LYS HZ1  H  -8.768   3.946 -11.724 1.00 . A A . 254 LYS HZ1  1 1 
        4  2550 1 1 29 LYS HZ2  H  -8.216   3.444 -10.202 1.00 . A A . 254 LYS HZ2  1 1 
        4  2551 1 1 29 LYS HZ3  H  -7.106   3.814 -11.426 1.00 . A A . 254 LYS HZ3  1 1 
        4  2552 1 1 29 LYS N    N  -3.040   6.372  -7.469 1.00 . A A . 254 LYS N    1 1 
        4  2553 1 1 29 LYS NZ   N  -8.023   4.079 -11.006 1.00 . A A . 254 LYS NZ   1 1 
        4  2554 1 1 29 LYS O    O  -3.920   3.273  -9.021 1.00 . A A . 254 LYS O    1 1 
        4  2555 1 1 30 THR C    C  -1.791   1.733  -6.048 1.00 . A A . 255 THR C    1 1 
        4  2556 1 1 30 THR CA   C  -1.826   2.515  -7.356 1.00 . A A . 255 THR CA   1 1 
        4  2557 1 1 30 THR CB   C  -0.357   2.770  -7.722 1.00 . A A . 255 THR CB   1 1 
        4  2558 1 1 30 THR CG2  C   0.206   1.735  -8.684 1.00 . A A . 255 THR CG2  1 1 
        4  2559 1 1 30 THR H    H  -2.477   4.355  -6.485 1.00 . A A . 255 THR H    1 1 
        4  2560 1 1 30 THR HA   H  -2.279   1.899  -8.121 1.00 . A A . 255 THR HA   1 1 
        4  2561 1 1 30 THR HB   H   0.205   2.700  -6.809 1.00 . A A . 255 THR HB   1 1 
        4  2562 1 1 30 THR HG1  H  -0.926   4.252  -8.896 1.00 . A A . 255 THR HG1  1 1 
        4  2563 1 1 30 THR HG21 H   0.114   2.096  -9.696 1.00 . A A . 255 THR HG21 1 1 
        4  2564 1 1 30 THR HG22 H  -0.333   0.809  -8.585 1.00 . A A . 255 THR HG22 1 1 
        4  2565 1 1 30 THR HG23 H   1.252   1.569  -8.450 1.00 . A A . 255 THR HG23 1 1 
        4  2566 1 1 30 THR N    N  -2.604   3.756  -7.263 1.00 . A A . 255 THR N    1 1 
        4  2567 1 1 30 THR O    O  -1.880   2.298  -4.954 1.00 . A A . 255 THR O    1 1 
        4  2568 1 1 30 THR OG1  O  -0.195   4.070  -8.294 1.00 . A A . 255 THR OG1  1 1 
        4  2569 1 1 31 THR C    C  -0.111  -1.256  -5.399 1.00 . A A . 256 THR C    1 1 
        4  2570 1 1 31 THR CA   C  -1.416  -0.499  -5.124 1.00 . A A . 256 THR CA   1 1 
        4  2571 1 1 31 THR CB   C  -2.557  -1.520  -4.980 1.00 . A A . 256 THR CB   1 1 
        4  2572 1 1 31 THR CG2  C  -2.320  -2.427  -3.780 1.00 . A A . 256 THR CG2  1 1 
        4  2573 1 1 31 THR H    H  -1.709   0.083  -7.111 1.00 . A A . 256 THR H    1 1 
        4  2574 1 1 31 THR HA   H  -1.324   0.059  -4.203 1.00 . A A . 256 THR HA   1 1 
        4  2575 1 1 31 THR HB   H  -2.589  -2.129  -5.872 1.00 . A A . 256 THR HB   1 1 
        4  2576 1 1 31 THR HG1  H  -4.451  -1.425  -4.425 1.00 . A A . 256 THR HG1  1 1 
        4  2577 1 1 31 THR HG21 H  -3.128  -3.136  -3.701 1.00 . A A . 256 THR HG21 1 1 
        4  2578 1 1 31 THR HG22 H  -2.273  -1.830  -2.882 1.00 . A A . 256 THR HG22 1 1 
        4  2579 1 1 31 THR HG23 H  -1.387  -2.955  -3.910 1.00 . A A . 256 THR HG23 1 1 
        4  2580 1 1 31 THR N    N  -1.665   0.431  -6.210 1.00 . A A . 256 THR N    1 1 
        4  2581 1 1 31 THR O    O   0.064  -1.832  -6.473 1.00 . A A . 256 THR O    1 1 
        4  2582 1 1 31 THR OG1  O  -3.806  -0.836  -4.838 1.00 . A A . 256 THR OG1  1 1 
        4  2583 1 1 32 SER C    C   2.342  -2.770  -3.331 1.00 . A A . 257 SER C    1 1 
        4  2584 1 1 32 SER CA   C   2.080  -1.909  -4.569 1.00 . A A . 257 SER CA   1 1 
        4  2585 1 1 32 SER CB   C   3.182  -0.859  -4.754 1.00 . A A . 257 SER CB   1 1 
        4  2586 1 1 32 SER H    H   0.599  -0.749  -3.605 1.00 . A A . 257 SER H    1 1 
        4  2587 1 1 32 SER HA   H   2.042  -2.544  -5.441 1.00 . A A . 257 SER HA   1 1 
        4  2588 1 1 32 SER HB2  H   2.947  -0.245  -5.611 1.00 . A A . 257 SER HB2  1 1 
        4  2589 1 1 32 SER HB3  H   3.235  -0.238  -3.875 1.00 . A A . 257 SER HB3  1 1 
        4  2590 1 1 32 SER HG   H   4.495  -1.781  -5.877 1.00 . A A . 257 SER HG   1 1 
        4  2591 1 1 32 SER N    N   0.795  -1.238  -4.439 1.00 . A A . 257 SER N    1 1 
        4  2592 1 1 32 SER O    O   1.912  -2.423  -2.227 1.00 . A A . 257 SER O    1 1 
        4  2593 1 1 32 SER OG   O   4.444  -1.463  -4.967 1.00 . A A . 257 SER OG   1 1 
        4  2594 1 1 33 TRP C    C   4.120  -4.286  -1.307 1.00 . A A . 258 TRP C    1 1 
        4  2595 1 1 33 TRP CA   C   3.286  -4.847  -2.446 1.00 . A A . 258 TRP CA   1 1 
        4  2596 1 1 33 TRP CB   C   3.999  -6.092  -2.973 1.00 . A A . 258 TRP CB   1 1 
        4  2597 1 1 33 TRP CD1  C   3.304  -7.467  -5.008 1.00 . A A . 258 TRP CD1  1 1 
        4  2598 1 1 33 TRP CD2  C   1.911  -7.626  -3.273 1.00 . A A . 258 TRP CD2  1 1 
        4  2599 1 1 33 TRP CE2  C   1.426  -8.429  -4.318 1.00 . A A . 258 TRP CE2  1 1 
        4  2600 1 1 33 TRP CE3  C   1.193  -7.565  -2.075 1.00 . A A . 258 TRP CE3  1 1 
        4  2601 1 1 33 TRP CG   C   3.120  -7.025  -3.735 1.00 . A A . 258 TRP CG   1 1 
        4  2602 1 1 33 TRP CH2  C  -0.429  -9.078  -3.033 1.00 . A A . 258 TRP CH2  1 1 
        4  2603 1 1 33 TRP CZ2  C   0.259  -9.163  -4.203 1.00 . A A . 258 TRP CZ2  1 1 
        4  2604 1 1 33 TRP CZ3  C   0.023  -8.289  -1.969 1.00 . A A . 258 TRP CZ3  1 1 
        4  2605 1 1 33 TRP H    H   3.430  -4.061  -4.412 1.00 . A A . 258 TRP H    1 1 
        4  2606 1 1 33 TRP HA   H   2.324  -5.142  -2.057 1.00 . A A . 258 TRP HA   1 1 
        4  2607 1 1 33 TRP HB2  H   4.799  -5.786  -3.629 1.00 . A A . 258 TRP HB2  1 1 
        4  2608 1 1 33 TRP HB3  H   4.418  -6.635  -2.137 1.00 . A A . 258 TRP HB3  1 1 
        4  2609 1 1 33 TRP HD1  H   4.132  -7.183  -5.629 1.00 . A A . 258 TRP HD1  1 1 
        4  2610 1 1 33 TRP HE1  H   2.210  -8.778  -6.231 1.00 . A A . 258 TRP HE1  1 1 
        4  2611 1 1 33 TRP HE3  H   1.533  -6.958  -1.249 1.00 . A A . 258 TRP HE3  1 1 
        4  2612 1 1 33 TRP HH2  H  -1.354  -9.600  -2.933 1.00 . A A . 258 TRP HH2  1 1 
        4  2613 1 1 33 TRP HZ2  H  -0.111  -9.781  -5.007 1.00 . A A . 258 TRP HZ2  1 1 
        4  2614 1 1 33 TRP HZ3  H  -0.558  -8.248  -1.055 1.00 . A A . 258 TRP HZ3  1 1 
        4  2615 1 1 33 TRP N    N   3.050  -3.882  -3.519 1.00 . A A . 258 TRP N    1 1 
        4  2616 1 1 33 TRP NE1  N   2.296  -8.322  -5.364 1.00 . A A . 258 TRP NE1  1 1 
        4  2617 1 1 33 TRP O    O   3.715  -4.339  -0.151 1.00 . A A . 258 TRP O    1 1 
        4  2618 1 1 34 LEU C    C   6.744  -2.062  -0.569 1.00 . A A . 259 LEU C    1 1 
        4  2619 1 1 34 LEU CA   C   6.313  -3.526  -0.633 1.00 . A A . 259 LEU CA   1 1 
        4  2620 1 1 34 LEU CB   C   7.517  -4.434  -0.798 1.00 . A A . 259 LEU CB   1 1 
        4  2621 1 1 34 LEU CD1  C   8.873  -6.327   0.071 1.00 . A A . 259 LEU CD1  1 1 
        4  2622 1 1 34 LEU CD2  C   7.246  -5.179   1.583 1.00 . A A . 259 LEU CD2  1 1 
        4  2623 1 1 34 LEU CG   C   7.529  -5.629   0.154 1.00 . A A . 259 LEU CG   1 1 
        4  2624 1 1 34 LEU H    H   5.484  -3.578  -2.575 1.00 . A A . 259 LEU H    1 1 
        4  2625 1 1 34 LEU HA   H   5.839  -3.779   0.306 1.00 . A A . 259 LEU HA   1 1 
        4  2626 1 1 34 LEU HB2  H   7.532  -4.804  -1.814 1.00 . A A . 259 LEU HB2  1 1 
        4  2627 1 1 34 LEU HB3  H   8.411  -3.855  -0.626 1.00 . A A . 259 LEU HB3  1 1 
        4  2628 1 1 34 LEU HD11 H   9.029  -6.691  -0.932 1.00 . A A . 259 LEU HD11 1 1 
        4  2629 1 1 34 LEU HD12 H   8.897  -7.152   0.765 1.00 . A A . 259 LEU HD12 1 1 
        4  2630 1 1 34 LEU HD13 H   9.654  -5.620   0.319 1.00 . A A . 259 LEU HD13 1 1 
        4  2631 1 1 34 LEU HD21 H   6.300  -4.653   1.616 1.00 . A A . 259 LEU HD21 1 1 
        4  2632 1 1 34 LEU HD22 H   8.034  -4.523   1.921 1.00 . A A . 259 LEU HD22 1 1 
        4  2633 1 1 34 LEU HD23 H   7.196  -6.042   2.229 1.00 . A A . 259 LEU HD23 1 1 
        4  2634 1 1 34 LEU HG   H   6.751  -6.332  -0.138 1.00 . A A . 259 LEU HG   1 1 
        4  2635 1 1 34 LEU N    N   5.297  -3.788  -1.636 1.00 . A A . 259 LEU N    1 1 
        4  2636 1 1 34 LEU O    O   6.516  -1.293  -1.504 1.00 . A A . 259 LEU O    1 1 
        4  2637 1 1 35 ASP C    C   8.442   0.427  -0.115 1.00 . A A . 260 ASP C    1 1 
        4  2638 1 1 35 ASP CA   C   7.599  -0.309   0.915 1.00 . A A . 260 ASP CA   1 1 
        4  2639 1 1 35 ASP CB   C   8.240  -0.226   2.308 1.00 . A A . 260 ASP CB   1 1 
        4  2640 1 1 35 ASP CG   C   9.547  -0.988   2.450 1.00 . A A . 260 ASP CG   1 1 
        4  2641 1 1 35 ASP H    H   7.732  -2.379   1.156 1.00 . A A . 260 ASP H    1 1 
        4  2642 1 1 35 ASP HA   H   6.635   0.176   0.959 1.00 . A A . 260 ASP HA   1 1 
        4  2643 1 1 35 ASP HB2  H   8.435   0.809   2.539 1.00 . A A . 260 ASP HB2  1 1 
        4  2644 1 1 35 ASP HB3  H   7.546  -0.618   3.032 1.00 . A A . 260 ASP HB3  1 1 
        4  2645 1 1 35 ASP N    N   7.361  -1.690   0.562 1.00 . A A . 260 ASP N    1 1 
        4  2646 1 1 35 ASP O    O   9.595   0.086  -0.384 1.00 . A A . 260 ASP O    1 1 
        4  2647 1 1 35 ASP OD1  O   9.622  -2.152   2.009 1.00 . A A . 260 ASP OD1  1 1 
        4  2648 1 1 35 ASP OD2  O  10.486  -0.436   3.065 1.00 . A A . 260 ASP OD2  1 1 
        4  2649 1 1 36 PRO C    C   9.393   3.295  -1.216 1.00 . A A . 261 PRO C    1 1 
        4  2650 1 1 36 PRO CA   C   8.431   2.303  -1.725 1.00 . A A . 261 PRO CA   1 1 
        4  2651 1 1 36 PRO CB   C   7.222   2.868  -2.466 1.00 . A A . 261 PRO CB   1 1 
        4  2652 1 1 36 PRO CD   C   6.515   1.995  -0.327 1.00 . A A . 261 PRO CD   1 1 
        4  2653 1 1 36 PRO CG   C   6.211   3.050  -1.374 1.00 . A A . 261 PRO CG   1 1 
        4  2654 1 1 36 PRO HA   H   8.971   1.687  -2.256 1.00 . A A . 261 PRO HA   1 1 
        4  2655 1 1 36 PRO HB2  H   7.485   3.806  -2.932 1.00 . A A . 261 PRO HB2  1 1 
        4  2656 1 1 36 PRO HB3  H   6.882   2.163  -3.209 1.00 . A A . 261 PRO HB3  1 1 
        4  2657 1 1 36 PRO HD2  H   6.520   2.436   0.656 1.00 . A A . 261 PRO HD2  1 1 
        4  2658 1 1 36 PRO HD3  H   5.799   1.203  -0.372 1.00 . A A . 261 PRO HD3  1 1 
        4  2659 1 1 36 PRO HG2  H   6.329   4.024  -0.948 1.00 . A A . 261 PRO HG2  1 1 
        4  2660 1 1 36 PRO HG3  H   5.191   2.937  -1.750 1.00 . A A . 261 PRO HG3  1 1 
        4  2661 1 1 36 PRO N    N   7.849   1.494  -0.675 1.00 . A A . 261 PRO N    1 1 
        4  2662 1 1 36 PRO O    O  10.103   4.044  -1.887 1.00 . A A . 261 PRO O    1 1 
        4  2663 1 1 37 ARG C    C  11.406   3.786   1.084 1.00 . A A . 262 ARG C    1 1 
        4  2664 1 1 37 ARG CA   C   9.925   4.127   0.955 1.00 . A A . 262 ARG CA   1 1 
        4  2665 1 1 37 ARG CB   C   9.262   4.008   2.333 1.00 . A A . 262 ARG CB   1 1 
        4  2666 1 1 37 ARG CD   C   8.940   2.563   4.390 1.00 . A A . 262 ARG CD   1 1 
        4  2667 1 1 37 ARG CG   C   9.593   2.699   3.025 1.00 . A A . 262 ARG CG   1 1 
        4  2668 1 1 37 ARG CZ   C   8.532   0.685   5.958 1.00 . A A . 262 ARG CZ   1 1 
        4  2669 1 1 37 ARG H    H   8.798   2.412   0.238 1.00 . A A . 262 ARG H    1 1 
        4  2670 1 1 37 ARG HA   H   9.823   5.138   0.594 1.00 . A A . 262 ARG HA   1 1 
        4  2671 1 1 37 ARG HB2  H   9.599   4.823   2.957 1.00 . A A . 262 ARG HB2  1 1 
        4  2672 1 1 37 ARG HB3  H   8.189   4.071   2.215 1.00 . A A . 262 ARG HB3  1 1 
        4  2673 1 1 37 ARG HD2  H   9.321   3.339   5.039 1.00 . A A . 262 ARG HD2  1 1 
        4  2674 1 1 37 ARG HD3  H   7.871   2.671   4.281 1.00 . A A . 262 ARG HD3  1 1 
        4  2675 1 1 37 ARG HE   H  10.012   0.767   4.610 1.00 . A A . 262 ARG HE   1 1 
        4  2676 1 1 37 ARG HG2  H   9.258   1.884   2.401 1.00 . A A . 262 ARG HG2  1 1 
        4  2677 1 1 37 ARG HG3  H  10.665   2.635   3.144 1.00 . A A . 262 ARG HG3  1 1 
        4  2678 1 1 37 ARG HH11 H   7.150   2.158   6.079 1.00 . A A . 262 ARG HH11 1 1 
        4  2679 1 1 37 ARG HH12 H   6.913   0.828   7.166 1.00 . A A . 262 ARG HH12 1 1 
        4  2680 1 1 37 ARG HH21 H   9.693  -0.979   6.043 1.00 . A A . 262 ARG HH21 1 1 
        4  2681 1 1 37 ARG HH22 H   8.368  -0.932   7.171 1.00 . A A . 262 ARG HH22 1 1 
        4  2682 1 1 37 ARG N    N   9.290   3.233  -0.007 1.00 . A A . 262 ARG N    1 1 
        4  2683 1 1 37 ARG NE   N   9.235   1.256   4.978 1.00 . A A . 262 ARG NE   1 1 
        4  2684 1 1 37 ARG NH1  N   7.450   1.277   6.443 1.00 . A A . 262 ARG NH1  1 1 
        4  2685 1 1 37 ARG NH2  N   8.893  -0.503   6.426 1.00 . A A . 262 ARG NH2  1 1 
        4  2686 1 1 37 ARG O    O  12.214   4.609   1.514 1.00 . A A . 262 ARG O    1 1 
        4  2687 1 1 38 LEU C    C  13.751   1.884  -0.456 1.00 . A A . 263 LEU C    1 1 
        4  2688 1 1 38 LEU CA   C  13.087   2.050   0.904 1.00 . A A . 263 LEU CA   1 1 
        4  2689 1 1 38 LEU CB   C  13.033   0.711   1.657 1.00 . A A . 263 LEU CB   1 1 
        4  2690 1 1 38 LEU CD1  C  15.448  -0.016   1.521 1.00 . A A . 263 LEU CD1  1 1 
        4  2691 1 1 38 LEU CD2  C  14.683   1.455   3.398 1.00 . A A . 263 LEU CD2  1 1 
        4  2692 1 1 38 LEU CG   C  14.292   0.329   2.450 1.00 . A A . 263 LEU CG   1 1 
        4  2693 1 1 38 LEU H    H  11.067   1.975   0.323 1.00 . A A . 263 LEU H    1 1 
        4  2694 1 1 38 LEU HA   H  13.645   2.766   1.486 1.00 . A A . 263 LEU HA   1 1 
        4  2695 1 1 38 LEU HB2  H  12.196   0.742   2.345 1.00 . A A . 263 LEU HB2  1 1 
        4  2696 1 1 38 LEU HB3  H  12.845  -0.069   0.935 1.00 . A A . 263 LEU HB3  1 1 
        4  2697 1 1 38 LEU HD11 H  15.682   0.839   0.902 1.00 . A A . 263 LEU HD11 1 1 
        4  2698 1 1 38 LEU HD12 H  15.168  -0.848   0.892 1.00 . A A . 263 LEU HD12 1 1 
        4  2699 1 1 38 LEU HD13 H  16.314  -0.284   2.108 1.00 . A A . 263 LEU HD13 1 1 
        4  2700 1 1 38 LEU HD21 H  13.870   1.644   4.085 1.00 . A A . 263 LEU HD21 1 1 
        4  2701 1 1 38 LEU HD22 H  14.888   2.351   2.830 1.00 . A A . 263 LEU HD22 1 1 
        4  2702 1 1 38 LEU HD23 H  15.565   1.170   3.953 1.00 . A A . 263 LEU HD23 1 1 
        4  2703 1 1 38 LEU HG   H  14.078  -0.545   3.047 1.00 . A A . 263 LEU HG   1 1 
        4  2704 1 1 38 LEU N    N  11.743   2.557   0.727 1.00 . A A . 263 LEU N    1 1 
        4  2705 1 1 38 LEU O    O  14.496   2.796  -0.868 1.00 . A A . 263 LEU O    1 1 
        4  2706 1 1 38 LEU OXT  O  13.501   0.857  -1.120 1.00 . A A . 263 LEU OXT  1 1 
        4  2707 2 2  1 THR C    C  -0.090 -10.892  -7.923 1.00 . B B . 222 THR C    1 1 
        4  2708 2 2  1 THR CA   C  -0.040 -12.320  -8.452 1.00 . B B . 222 THR CA   1 1 
        4  2709 2 2  1 THR CB   C  -1.237 -13.120  -7.900 1.00 . B B . 222 THR CB   1 1 
        4  2710 2 2  1 THR CG2  C  -1.480 -14.371  -8.726 1.00 . B B . 222 THR CG2  1 1 
        4  2711 2 2  1 THR H1   H   2.035 -12.417  -8.474 1.00 . B B . 222 THR H1   1 1 
        4  2712 2 2  1 THR H2   H   1.278 -13.930  -8.461 1.00 . B B . 222 THR H2   1 1 
        4  2713 2 2  1 THR H3   H   1.332 -12.996  -7.047 1.00 . B B . 222 THR H3   1 1 
        4  2714 2 2  1 THR HA   H  -0.112 -12.297  -9.531 1.00 . B B . 222 THR HA   1 1 
        4  2715 2 2  1 THR HB   H  -2.119 -12.495  -7.956 1.00 . B B . 222 THR HB   1 1 
        4  2716 2 2  1 THR HG1  H  -1.749 -13.158  -5.989 1.00 . B B . 222 THR HG1  1 1 
        4  2717 2 2  1 THR HG21 H  -2.325 -14.910  -8.324 1.00 . B B . 222 THR HG21 1 1 
        4  2718 2 2  1 THR HG22 H  -0.603 -15.000  -8.695 1.00 . B B . 222 THR HG22 1 1 
        4  2719 2 2  1 THR HG23 H  -1.687 -14.093  -9.750 1.00 . B B . 222 THR HG23 1 1 
        4  2720 2 2  1 THR N    N   1.238 -12.960  -8.086 1.00 . B B . 222 THR N    1 1 
        4  2721 2 2  1 THR O    O   0.747 -10.507  -7.105 1.00 . B B . 222 THR O    1 1 
        4  2722 2 2  1 THR OG1  O  -1.006 -13.473  -6.531 1.00 . B B . 222 THR OG1  1 1 
        4  2723 2 2  2 PRO C    C  -1.862  -8.616  -6.551 1.00 . B B . 223 PRO C    1 1 
        4  2724 2 2  2 PRO CA   C  -1.199  -8.696  -7.935 1.00 . B B . 223 PRO CA   1 1 
        4  2725 2 2  2 PRO CB   C  -2.107  -8.057  -9.006 1.00 . B B . 223 PRO CB   1 1 
        4  2726 2 2  2 PRO CD   C  -2.037 -10.402  -9.425 1.00 . B B . 223 PRO CD   1 1 
        4  2727 2 2  2 PRO CG   C  -2.233  -9.077 -10.091 1.00 . B B . 223 PRO CG   1 1 
        4  2728 2 2  2 PRO HA   H  -0.248  -8.197  -7.916 1.00 . B B . 223 PRO HA   1 1 
        4  2729 2 2  2 PRO HB2  H  -3.069  -7.826  -8.570 1.00 . B B . 223 PRO HB2  1 1 
        4  2730 2 2  2 PRO HB3  H  -1.647  -7.150  -9.371 1.00 . B B . 223 PRO HB3  1 1 
        4  2731 2 2  2 PRO HD2  H  -2.960 -10.750  -8.986 1.00 . B B . 223 PRO HD2  1 1 
        4  2732 2 2  2 PRO HD3  H  -1.646 -11.126 -10.124 1.00 . B B . 223 PRO HD3  1 1 
        4  2733 2 2  2 PRO HG2  H  -3.213  -9.022 -10.539 1.00 . B B . 223 PRO HG2  1 1 
        4  2734 2 2  2 PRO HG3  H  -1.467  -8.915 -10.835 1.00 . B B . 223 PRO HG3  1 1 
        4  2735 2 2  2 PRO N    N  -1.047 -10.076  -8.392 1.00 . B B . 223 PRO N    1 1 
        4  2736 2 2  2 PRO O    O  -2.465  -9.590  -6.092 1.00 . B B . 223 PRO O    1 1 
        4  2737 2 2  3 PRO C    C  -3.832  -6.746  -4.713 1.00 . B B . 224 PRO C    1 1 
        4  2738 2 2  3 PRO CA   C  -2.393  -7.226  -4.575 1.00 . B B . 224 PRO CA   1 1 
        4  2739 2 2  3 PRO CB   C  -1.487  -6.133  -3.953 1.00 . B B . 224 PRO CB   1 1 
        4  2740 2 2  3 PRO CD   C  -1.212  -6.199  -6.341 1.00 . B B . 224 PRO CD   1 1 
        4  2741 2 2  3 PRO CG   C  -0.700  -5.555  -5.084 1.00 . B B . 224 PRO CG   1 1 
        4  2742 2 2  3 PRO HA   H  -2.371  -8.112  -3.971 1.00 . B B . 224 PRO HA   1 1 
        4  2743 2 2  3 PRO HB2  H  -2.097  -5.383  -3.469 1.00 . B B . 224 PRO HB2  1 1 
        4  2744 2 2  3 PRO HB3  H  -0.826  -6.582  -3.219 1.00 . B B . 224 PRO HB3  1 1 
        4  2745 2 2  3 PRO HD2  H  -1.978  -5.600  -6.756 1.00 . B B . 224 PRO HD2  1 1 
        4  2746 2 2  3 PRO HD3  H  -0.416  -6.356  -7.044 1.00 . B B . 224 PRO HD3  1 1 
        4  2747 2 2  3 PRO HG2  H  -0.853  -4.486  -5.127 1.00 . B B . 224 PRO HG2  1 1 
        4  2748 2 2  3 PRO HG3  H   0.348  -5.778  -4.952 1.00 . B B . 224 PRO HG3  1 1 
        4  2749 2 2  3 PRO N    N  -1.794  -7.446  -5.878 1.00 . B B . 224 PRO N    1 1 
        4  2750 2 2  3 PRO O    O  -4.346  -6.641  -5.834 1.00 . B B . 224 PRO O    1 1 
        4  2751 2 2  4 PRO C    C  -5.825  -4.618  -4.484 1.00 . B B . 225 PRO C    1 1 
        4  2752 2 2  4 PRO CA   C  -5.837  -5.861  -3.600 1.00 . B B . 225 PRO CA   1 1 
        4  2753 2 2  4 PRO CB   C  -6.035  -5.471  -2.134 1.00 . B B . 225 PRO CB   1 1 
        4  2754 2 2  4 PRO CD   C  -4.077  -6.829  -2.215 1.00 . B B . 225 PRO CD   1 1 
        4  2755 2 2  4 PRO CG   C  -5.271  -6.492  -1.369 1.00 . B B . 225 PRO CG   1 1 
        4  2756 2 2  4 PRO HA   H  -6.612  -6.543  -3.918 1.00 . B B . 225 PRO HA   1 1 
        4  2757 2 2  4 PRO HB2  H  -5.643  -4.478  -1.971 1.00 . B B . 225 PRO HB2  1 1 
        4  2758 2 2  4 PRO HB3  H  -7.082  -5.495  -1.885 1.00 . B B . 225 PRO HB3  1 1 
        4  2759 2 2  4 PRO HD2  H  -3.228  -6.226  -1.926 1.00 . B B . 225 PRO HD2  1 1 
        4  2760 2 2  4 PRO HD3  H  -3.840  -7.879  -2.134 1.00 . B B . 225 PRO HD3  1 1 
        4  2761 2 2  4 PRO HG2  H  -4.955  -6.081  -0.420 1.00 . B B . 225 PRO HG2  1 1 
        4  2762 2 2  4 PRO HG3  H  -5.881  -7.370  -1.215 1.00 . B B . 225 PRO HG3  1 1 
        4  2763 2 2  4 PRO N    N  -4.517  -6.493  -3.585 1.00 . B B . 225 PRO N    1 1 
        4  2764 2 2  4 PRO O    O  -4.793  -3.961  -4.616 1.00 . B B . 225 PRO O    1 1 
        4  2765 2 2  5 ALA C    C  -6.710  -1.860  -5.340 1.00 . B B . 226 ALA C    1 1 
        4  2766 2 2  5 ALA CA   C  -7.044  -3.180  -6.024 1.00 . B B . 226 ALA CA   1 1 
        4  2767 2 2  5 ALA CB   C  -8.434  -3.119  -6.636 1.00 . B B . 226 ALA CB   1 1 
        4  2768 2 2  5 ALA H    H  -7.776  -4.802  -4.872 1.00 . B B . 226 ALA H    1 1 
        4  2769 2 2  5 ALA HA   H  -6.332  -3.355  -6.817 1.00 . B B . 226 ALA HA   1 1 
        4  2770 2 2  5 ALA HB1  H  -8.656  -4.058  -7.119 1.00 . B B . 226 ALA HB1  1 1 
        4  2771 2 2  5 ALA HB2  H  -8.474  -2.321  -7.362 1.00 . B B . 226 ALA HB2  1 1 
        4  2772 2 2  5 ALA HB3  H  -9.159  -2.934  -5.858 1.00 . B B . 226 ALA HB3  1 1 
        4  2773 2 2  5 ALA N    N  -6.962  -4.295  -5.083 1.00 . B B . 226 ALA N    1 1 
        4  2774 2 2  5 ALA O    O  -6.429  -1.825  -4.142 1.00 . B B . 226 ALA O    1 1 
        4  2775 2 2  6 TYR C    C  -7.714   0.870  -4.610 1.00 . B B . 227 TYR C    1 1 
        4  2776 2 2  6 TYR CA   C  -6.508   0.525  -5.478 1.00 . B B . 227 TYR CA   1 1 
        4  2777 2 2  6 TYR CB   C  -6.179   1.600  -6.525 1.00 . B B . 227 TYR CB   1 1 
        4  2778 2 2  6 TYR CD1  C  -5.946   3.581  -5.007 1.00 . B B . 227 TYR CD1  1 1 
        4  2779 2 2  6 TYR CD2  C  -7.578   3.683  -6.738 1.00 . B B . 227 TYR CD2  1 1 
        4  2780 2 2  6 TYR CE1  C  -6.307   4.835  -4.581 1.00 . B B . 227 TYR CE1  1 1 
        4  2781 2 2  6 TYR CE2  C  -7.946   4.942  -6.323 1.00 . B B . 227 TYR CE2  1 1 
        4  2782 2 2  6 TYR CG   C  -6.572   2.985  -6.088 1.00 . B B . 227 TYR CG   1 1 
        4  2783 2 2  6 TYR CZ   C  -7.312   5.514  -5.245 1.00 . B B . 227 TYR CZ   1 1 
        4  2784 2 2  6 TYR H    H  -6.893  -0.838  -7.050 1.00 . B B . 227 TYR H    1 1 
        4  2785 2 2  6 TYR HA   H  -5.656   0.420  -4.810 1.00 . B B . 227 TYR HA   1 1 
        4  2786 2 2  6 TYR HB2  H  -5.112   1.603  -6.689 1.00 . B B . 227 TYR HB2  1 1 
        4  2787 2 2  6 TYR HB3  H  -6.670   1.378  -7.455 1.00 . B B . 227 TYR HB3  1 1 
        4  2788 2 2  6 TYR HD1  H  -5.161   3.045  -4.493 1.00 . B B . 227 TYR HD1  1 1 
        4  2789 2 2  6 TYR HD2  H  -8.074   3.229  -7.583 1.00 . B B . 227 TYR HD2  1 1 
        4  2790 2 2  6 TYR HE1  H  -5.809   5.271  -3.731 1.00 . B B . 227 TYR HE1  1 1 
        4  2791 2 2  6 TYR HE2  H  -8.732   5.471  -6.836 1.00 . B B . 227 TYR HE2  1 1 
        4  2792 2 2  6 TYR HH   H  -8.648   6.846  -4.871 1.00 . B B . 227 TYR HH   1 1 
        4  2793 2 2  6 TYR N    N  -6.729  -0.769  -6.088 1.00 . B B . 227 TYR N    1 1 
        4  2794 2 2  6 TYR O    O  -8.872   0.763  -5.024 1.00 . B B . 227 TYR O    1 1 
        4  2795 2 2  6 TYR OH   O  -7.682   6.769  -4.835 1.00 . B B . 227 TYR OH   1 1 
        4  2796 2 2  7 LEU C    C  -8.034   2.297  -1.262 1.00 . B B . 228 LEU C    1 1 
        4  2797 2 2  7 LEU CA   C  -8.238   1.154  -2.247 1.00 . B B . 228 LEU CA   1 1 
        4  2798 2 2  7 LEU CB   C  -7.962  -0.180  -1.543 1.00 . B B . 228 LEU CB   1 1 
        4  2799 2 2  7 LEU CD1  C  -8.260  -2.668  -1.398 1.00 . B B . 228 LEU CD1  1 1 
        4  2800 2 2  7 LEU CD2  C -10.147  -1.237  -2.190 1.00 . B B . 228 LEU CD2  1 1 
        4  2801 2 2  7 LEU CG   C  -8.635  -1.410  -2.166 1.00 . B B . 228 LEU CG   1 1 
        4  2802 2 2  7 LEU H    H  -6.535   1.765  -3.296 1.00 . B B . 228 LEU H    1 1 
        4  2803 2 2  7 LEU HA   H  -9.257   1.158  -2.589 1.00 . B B . 228 LEU HA   1 1 
        4  2804 2 2  7 LEU HB2  H  -6.894  -0.344  -1.542 1.00 . B B . 228 LEU HB2  1 1 
        4  2805 2 2  7 LEU HB3  H  -8.296  -0.096  -0.521 1.00 . B B . 228 LEU HB3  1 1 
        4  2806 2 2  7 LEU HD11 H  -8.748  -3.521  -1.845 1.00 . B B . 228 LEU HD11 1 1 
        4  2807 2 2  7 LEU HD12 H  -8.577  -2.570  -0.370 1.00 . B B . 228 LEU HD12 1 1 
        4  2808 2 2  7 LEU HD13 H  -7.190  -2.808  -1.432 1.00 . B B . 228 LEU HD13 1 1 
        4  2809 2 2  7 LEU HD21 H -10.403  -0.365  -2.774 1.00 . B B . 228 LEU HD21 1 1 
        4  2810 2 2  7 LEU HD22 H -10.511  -1.115  -1.181 1.00 . B B . 228 LEU HD22 1 1 
        4  2811 2 2  7 LEU HD23 H -10.602  -2.112  -2.632 1.00 . B B . 228 LEU HD23 1 1 
        4  2812 2 2  7 LEU HG   H  -8.292  -1.525  -3.185 1.00 . B B . 228 LEU HG   1 1 
        4  2813 2 2  7 LEU N    N  -7.394   1.311  -3.412 1.00 . B B . 228 LEU N    1 1 
        4  2814 2 2  7 LEU O    O  -6.984   2.940  -1.267 1.00 . B B . 228 LEU O    1 1 
        4  2815 2 2  8 PRO C    C  -8.493   2.428   1.842 1.00 . B B . 229 PRO C    1 1 
        4  2816 2 2  8 PRO CA   C  -8.816   3.416   0.727 1.00 . B B . 229 PRO CA   1 1 
        4  2817 2 2  8 PRO CB   C -10.157   4.110   0.990 1.00 . B B . 229 PRO CB   1 1 
        4  2818 2 2  8 PRO CD   C -10.479   2.361  -0.669 1.00 . B B . 229 PRO CD   1 1 
        4  2819 2 2  8 PRO CG   C -11.148   3.514   0.037 1.00 . B B . 229 PRO CG   1 1 
        4  2820 2 2  8 PRO HA   H  -8.017   4.133   0.605 1.00 . B B . 229 PRO HA   1 1 
        4  2821 2 2  8 PRO HB2  H -10.450   3.937   2.013 1.00 . B B . 229 PRO HB2  1 1 
        4  2822 2 2  8 PRO HB3  H -10.048   5.172   0.824 1.00 . B B . 229 PRO HB3  1 1 
        4  2823 2 2  8 PRO HD2  H -10.766   1.422  -0.216 1.00 . B B . 229 PRO HD2  1 1 
        4  2824 2 2  8 PRO HD3  H -10.738   2.375  -1.715 1.00 . B B . 229 PRO HD3  1 1 
        4  2825 2 2  8 PRO HG2  H -12.007   3.158   0.584 1.00 . B B . 229 PRO HG2  1 1 
        4  2826 2 2  8 PRO HG3  H -11.450   4.263  -0.680 1.00 . B B . 229 PRO HG3  1 1 
        4  2827 2 2  8 PRO N    N  -9.049   2.631  -0.467 1.00 . B B . 229 PRO N    1 1 
        4  2828 2 2  8 PRO O    O  -8.986   1.299   1.835 1.00 . B B . 229 PRO O    1 1 
        4  2829 2 2  9 PRO C    C  -7.319   1.148   4.662 1.00 . B B . 230 PRO C    1 1 
        4  2830 2 2  9 PRO CA   C  -6.745   1.910   3.480 1.00 . B B . 230 PRO CA   1 1 
        4  2831 2 2  9 PRO CB   C  -5.632   2.856   3.962 1.00 . B B . 230 PRO CB   1 1 
        4  2832 2 2  9 PRO CD   C  -7.562   4.171   3.375 1.00 . B B . 230 PRO CD   1 1 
        4  2833 2 2  9 PRO CG   C  -6.086   4.252   3.639 1.00 . B B . 230 PRO CG   1 1 
        4  2834 2 2  9 PRO HA   H  -6.329   1.207   2.772 1.00 . B B . 230 PRO HA   1 1 
        4  2835 2 2  9 PRO HB2  H  -5.492   2.728   5.024 1.00 . B B . 230 PRO HB2  1 1 
        4  2836 2 2  9 PRO HB3  H  -4.712   2.617   3.448 1.00 . B B . 230 PRO HB3  1 1 
        4  2837 2 2  9 PRO HD2  H  -8.121   4.278   4.294 1.00 . B B . 230 PRO HD2  1 1 
        4  2838 2 2  9 PRO HD3  H  -7.865   4.913   2.651 1.00 . B B . 230 PRO HD3  1 1 
        4  2839 2 2  9 PRO HG2  H  -5.889   4.903   4.479 1.00 . B B . 230 PRO HG2  1 1 
        4  2840 2 2  9 PRO HG3  H  -5.568   4.609   2.762 1.00 . B B . 230 PRO HG3  1 1 
        4  2841 2 2  9 PRO N    N  -7.684   2.822   2.832 1.00 . B B . 230 PRO N    1 1 
        4  2842 2 2  9 PRO O    O  -8.196   1.625   5.383 1.00 . B B . 230 PRO O    1 1 
        4  2843 2 2 10 GLU C    C  -6.743  -1.244   6.997 1.00 . B B . 231 GLU C    1 1 
        4  2844 2 2 10 GLU CA   C  -7.404  -1.094   5.641 1.00 . B B . 231 GLU CA   1 1 
        4  2845 2 2 10 GLU CB   C  -7.402  -2.437   4.896 1.00 . B B . 231 GLU CB   1 1 
        4  2846 2 2 10 GLU CD   C  -6.099  -4.355   3.932 1.00 . B B . 231 GLU CD   1 1 
        4  2847 2 2 10 GLU CG   C  -6.037  -3.026   4.665 1.00 . B B . 231 GLU CG   1 1 
        4  2848 2 2 10 GLU H    H  -5.862  -0.207   4.481 1.00 . B B . 231 GLU H    1 1 
        4  2849 2 2 10 GLU HA   H  -8.431  -0.796   5.799 1.00 . B B . 231 GLU HA   1 1 
        4  2850 2 2 10 GLU HB2  H  -7.956  -3.147   5.467 1.00 . B B . 231 GLU HB2  1 1 
        4  2851 2 2 10 GLU HB3  H  -7.879  -2.303   3.937 1.00 . B B . 231 GLU HB3  1 1 
        4  2852 2 2 10 GLU HG2  H  -5.461  -2.326   4.089 1.00 . B B . 231 GLU HG2  1 1 
        4  2853 2 2 10 GLU HG3  H  -5.569  -3.184   5.623 1.00 . B B . 231 GLU HG3  1 1 
        4  2854 2 2 10 GLU N    N  -6.767  -0.048   4.847 1.00 . B B . 231 GLU N    1 1 
        4  2855 2 2 10 GLU O    O  -5.547  -1.001   7.155 1.00 . B B . 231 GLU O    1 1 
        4  2856 2 2 10 GLU OE1  O  -6.580  -4.379   2.780 1.00 . B B . 231 GLU OE1  1 1 
        4  2857 2 2 10 GLU OE2  O  -5.689  -5.384   4.510 1.00 . B B . 231 GLU OE2  1 1 
        4  2858 2 2 11 ASP C    C  -7.152  -3.143   9.917 1.00 . B B . 232 ASP C    1 1 
        4  2859 2 2 11 ASP CA   C  -7.104  -1.719   9.353 1.00 . B B . 232 ASP CA   1 1 
        4  2860 2 2 11 ASP CB   C  -7.946  -0.789  10.234 1.00 . B B . 232 ASP CB   1 1 
        4  2861 2 2 11 ASP CG   C  -7.877   0.661   9.806 1.00 . B B . 232 ASP CG   1 1 
        4  2862 2 2 11 ASP H    H  -8.436  -1.980   7.718 1.00 . B B . 232 ASP H    1 1 
        4  2863 2 2 11 ASP HA   H  -6.080  -1.380   9.382 1.00 . B B . 232 ASP HA   1 1 
        4  2864 2 2 11 ASP HB2  H  -8.978  -1.105  10.194 1.00 . B B . 232 ASP HB2  1 1 
        4  2865 2 2 11 ASP HB3  H  -7.596  -0.860  11.253 1.00 . B B . 232 ASP HB3  1 1 
        4  2866 2 2 11 ASP N    N  -7.539  -1.661   7.959 1.00 . B B . 232 ASP N    1 1 
        4  2867 2 2 11 ASP O    O  -6.173  -3.605  10.504 1.00 . B B . 232 ASP O    1 1 
        4  2868 2 2 11 ASP OD1  O  -6.877   1.335  10.123 1.00 . B B . 232 ASP OD1  1 1 
        4  2869 2 2 11 ASP OD2  O  -8.843   1.140   9.175 1.00 . B B . 232 ASP OD2  1 1 
        4  2870 2 2 12 PRO C    C  -7.873  -6.249   9.327 1.00 . B B . 233 PRO C    1 1 
        4  2871 2 2 12 PRO CA   C  -8.416  -5.216  10.310 1.00 . B B . 233 PRO CA   1 1 
        4  2872 2 2 12 PRO CB   C  -9.930  -5.400  10.509 1.00 . B B . 233 PRO CB   1 1 
        4  2873 2 2 12 PRO CD   C  -9.550  -3.426   9.179 1.00 . B B . 233 PRO CD   1 1 
        4  2874 2 2 12 PRO CG   C -10.581  -4.151   9.995 1.00 . B B . 233 PRO CG   1 1 
        4  2875 2 2 12 PRO HA   H  -7.910  -5.325  11.257 1.00 . B B . 233 PRO HA   1 1 
        4  2876 2 2 12 PRO HB2  H -10.260  -6.265   9.956 1.00 . B B . 233 PRO HB2  1 1 
        4  2877 2 2 12 PRO HB3  H -10.137  -5.543  11.561 1.00 . B B . 233 PRO HB3  1 1 
        4  2878 2 2 12 PRO HD2  H  -9.599  -3.733   8.143 1.00 . B B . 233 PRO HD2  1 1 
        4  2879 2 2 12 PRO HD3  H  -9.678  -2.357   9.267 1.00 . B B . 233 PRO HD3  1 1 
        4  2880 2 2 12 PRO HG2  H -11.429  -4.408   9.379 1.00 . B B . 233 PRO HG2  1 1 
        4  2881 2 2 12 PRO HG3  H -10.896  -3.539  10.829 1.00 . B B . 233 PRO HG3  1 1 
        4  2882 2 2 12 PRO N    N  -8.292  -3.858   9.797 1.00 . B B . 233 PRO N    1 1 
        4  2883 2 2 12 PRO O    O  -6.738  -6.734   9.532 1.00 . B B . 233 PRO O    1 1 
        4  2884 2 2 12 PRO OXT  O  -8.581  -6.573   8.353 1.00 . B B . 233 PRO OXT  1 1 
        5  2885 1 1  5 GLY C    C   7.636   5.358   7.413 1.00 . A A . 230 GLY C    1 1 
        5  2886 1 1  5 GLY CA   C   8.255   4.049   7.850 1.00 . A A . 230 GLY CA   1 1 
        5  2887 1 1  5 GLY H    H   8.304   2.781   9.503 1.00 . A A . 230 GLY H    1 1 
        5  2888 1 1  5 GLY HA2  H   9.332   4.145   7.836 1.00 . A A . 230 GLY HA2  1 1 
        5  2889 1 1  5 GLY HA3  H   7.963   3.273   7.158 1.00 . A A . 230 GLY HA3  1 1 
        5  2890 1 1  5 GLY N    N   7.824   3.660   9.214 1.00 . A A . 230 GLY N    1 1 
        5  2891 1 1  5 GLY O    O   6.458   5.602   7.667 1.00 . A A . 230 GLY O    1 1 
        5  2892 1 1  6 PRO C    C   7.663   7.451   4.797 1.00 . A A . 231 PRO C    1 1 
        5  2893 1 1  6 PRO CA   C   7.972   7.522   6.282 1.00 . A A . 231 PRO CA   1 1 
        5  2894 1 1  6 PRO CB   C   9.211   8.394   6.544 1.00 . A A . 231 PRO CB   1 1 
        5  2895 1 1  6 PRO CD   C   9.816   6.049   6.404 1.00 . A A . 231 PRO CD   1 1 
        5  2896 1 1  6 PRO CG   C  10.366   7.425   6.700 1.00 . A A . 231 PRO CG   1 1 
        5  2897 1 1  6 PRO HA   H   7.122   7.898   6.832 1.00 . A A . 231 PRO HA   1 1 
        5  2898 1 1  6 PRO HB2  H   9.367   9.057   5.705 1.00 . A A . 231 PRO HB2  1 1 
        5  2899 1 1  6 PRO HB3  H   9.061   8.973   7.443 1.00 . A A . 231 PRO HB3  1 1 
        5  2900 1 1  6 PRO HD2  H   9.923   5.818   5.353 1.00 . A A . 231 PRO HD2  1 1 
        5  2901 1 1  6 PRO HD3  H  10.286   5.292   7.009 1.00 . A A . 231 PRO HD3  1 1 
        5  2902 1 1  6 PRO HG2  H  11.147   7.671   5.998 1.00 . A A . 231 PRO HG2  1 1 
        5  2903 1 1  6 PRO HG3  H  10.743   7.467   7.711 1.00 . A A . 231 PRO HG3  1 1 
        5  2904 1 1  6 PRO N    N   8.415   6.228   6.758 1.00 . A A . 231 PRO N    1 1 
        5  2905 1 1  6 PRO O    O   8.563   7.219   3.987 1.00 . A A . 231 PRO O    1 1 
        5  2906 1 1  7 LEU C    C   6.430   8.366   2.102 1.00 . A A . 232 LEU C    1 1 
        5  2907 1 1  7 LEU CA   C   6.047   7.258   3.056 1.00 . A A . 232 LEU CA   1 1 
        5  2908 1 1  7 LEU CB   C   4.564   6.914   2.858 1.00 . A A . 232 LEU CB   1 1 
        5  2909 1 1  7 LEU CD1  C   5.067   5.074   4.544 1.00 . A A . 232 LEU CD1  1 1 
        5  2910 1 1  7 LEU CD2  C   2.883   6.255   4.597 1.00 . A A . 232 LEU CD2  1 1 
        5  2911 1 1  7 LEU CG   C   3.997   5.764   3.704 1.00 . A A . 232 LEU CG   1 1 
        5  2912 1 1  7 LEU H    H   5.736   7.963   5.041 1.00 . A A . 232 LEU H    1 1 
        5  2913 1 1  7 LEU HA   H   6.634   6.389   2.819 1.00 . A A . 232 LEU HA   1 1 
        5  2914 1 1  7 LEU HB2  H   3.969   7.801   3.013 1.00 . A A . 232 LEU HB2  1 1 
        5  2915 1 1  7 LEU HB3  H   4.446   6.631   1.822 1.00 . A A . 232 LEU HB3  1 1 
        5  2916 1 1  7 LEU HD11 H   4.606   4.332   5.178 1.00 . A A . 232 LEU HD11 1 1 
        5  2917 1 1  7 LEU HD12 H   5.572   5.805   5.158 1.00 . A A . 232 LEU HD12 1 1 
        5  2918 1 1  7 LEU HD13 H   5.785   4.595   3.894 1.00 . A A . 232 LEU HD13 1 1 
        5  2919 1 1  7 LEU HD21 H   2.559   5.448   5.233 1.00 . A A . 232 LEU HD21 1 1 
        5  2920 1 1  7 LEU HD22 H   2.059   6.571   3.975 1.00 . A A . 232 LEU HD22 1 1 
        5  2921 1 1  7 LEU HD23 H   3.231   7.080   5.195 1.00 . A A . 232 LEU HD23 1 1 
        5  2922 1 1  7 LEU HG   H   3.566   5.025   3.012 1.00 . A A . 232 LEU HG   1 1 
        5  2923 1 1  7 LEU N    N   6.407   7.605   4.418 1.00 . A A . 232 LEU N    1 1 
        5  2924 1 1  7 LEU O    O   6.588   9.515   2.511 1.00 . A A . 232 LEU O    1 1 
        5  2925 1 1  8 PRO C    C   5.975  10.166  -0.330 1.00 . A A . 233 PRO C    1 1 
        5  2926 1 1  8 PRO CA   C   6.971   9.015  -0.188 1.00 . A A . 233 PRO CA   1 1 
        5  2927 1 1  8 PRO CB   C   7.023   8.194  -1.472 1.00 . A A . 233 PRO CB   1 1 
        5  2928 1 1  8 PRO CD   C   6.252   6.726   0.199 1.00 . A A . 233 PRO CD   1 1 
        5  2929 1 1  8 PRO CG   C   7.087   6.756  -1.036 1.00 . A A . 233 PRO CG   1 1 
        5  2930 1 1  8 PRO HA   H   7.954   9.410   0.035 1.00 . A A . 233 PRO HA   1 1 
        5  2931 1 1  8 PRO HB2  H   6.158   8.406  -2.048 1.00 . A A . 233 PRO HB2  1 1 
        5  2932 1 1  8 PRO HB3  H   7.860   8.471  -2.022 1.00 . A A . 233 PRO HB3  1 1 
        5  2933 1 1  8 PRO HD2  H   5.209   6.641  -0.057 1.00 . A A . 233 PRO HD2  1 1 
        5  2934 1 1  8 PRO HD3  H   6.547   5.923   0.847 1.00 . A A . 233 PRO HD3  1 1 
        5  2935 1 1  8 PRO HG2  H   6.695   6.107  -1.799 1.00 . A A . 233 PRO HG2  1 1 
        5  2936 1 1  8 PRO HG3  H   8.084   6.451  -0.810 1.00 . A A . 233 PRO HG3  1 1 
        5  2937 1 1  8 PRO N    N   6.544   8.044   0.808 1.00 . A A . 233 PRO N    1 1 
        5  2938 1 1  8 PRO O    O   6.341  11.336  -0.240 1.00 . A A . 233 PRO O    1 1 
        5  2939 1 1  9 ASP C    C   2.873  10.896   0.647 1.00 . A A . 234 ASP C    1 1 
        5  2940 1 1  9 ASP CA   C   3.641  10.806  -0.666 1.00 . A A . 234 ASP CA   1 1 
        5  2941 1 1  9 ASP CB   C   2.662  10.436  -1.794 1.00 . A A . 234 ASP CB   1 1 
        5  2942 1 1  9 ASP CG   C   3.324  10.294  -3.150 1.00 . A A . 234 ASP CG   1 1 
        5  2943 1 1  9 ASP H    H   4.496   8.870  -0.654 1.00 . A A . 234 ASP H    1 1 
        5  2944 1 1  9 ASP HA   H   4.086  11.765  -0.881 1.00 . A A . 234 ASP HA   1 1 
        5  2945 1 1  9 ASP HB2  H   2.188   9.496  -1.553 1.00 . A A . 234 ASP HB2  1 1 
        5  2946 1 1  9 ASP HB3  H   1.906  11.204  -1.865 1.00 . A A . 234 ASP HB3  1 1 
        5  2947 1 1  9 ASP N    N   4.714   9.818  -0.552 1.00 . A A . 234 ASP N    1 1 
        5  2948 1 1  9 ASP O    O   2.021  11.767   0.831 1.00 . A A . 234 ASP O    1 1 
        5  2949 1 1  9 ASP OD1  O   3.845   9.199  -3.446 1.00 . A A . 234 ASP OD1  1 1 
        5  2950 1 1  9 ASP OD2  O   3.305  11.268  -3.934 1.00 . A A . 234 ASP OD2  1 1 
        5  2951 1 1 10 GLY C    C   1.203   8.903   2.539 1.00 . A A . 235 GLY C    1 1 
        5  2952 1 1 10 GLY CA   C   2.379   9.830   2.759 1.00 . A A . 235 GLY CA   1 1 
        5  2953 1 1 10 GLY H    H   3.925   9.373   1.391 1.00 . A A . 235 GLY H    1 1 
        5  2954 1 1 10 GLY HA2  H   3.006   9.429   3.541 1.00 . A A . 235 GLY HA2  1 1 
        5  2955 1 1 10 GLY HA3  H   2.013  10.800   3.056 1.00 . A A . 235 GLY HA3  1 1 
        5  2956 1 1 10 GLY N    N   3.161   9.963   1.545 1.00 . A A . 235 GLY N    1 1 
        5  2957 1 1 10 GLY O    O   0.065   9.232   2.863 1.00 . A A . 235 GLY O    1 1 
        5  2958 1 1 11 TRP C    C   0.581   5.463   2.233 1.00 . A A . 236 TRP C    1 1 
        5  2959 1 1 11 TRP CA   C   0.466   6.812   1.553 1.00 . A A . 236 TRP CA   1 1 
        5  2960 1 1 11 TRP CB   C   0.472   6.676   0.055 1.00 . A A . 236 TRP CB   1 1 
        5  2961 1 1 11 TRP CD1  C   2.874   7.243  -0.797 1.00 . A A . 236 TRP CD1  1 1 
        5  2962 1 1 11 TRP CD2  C   2.105   5.229  -1.350 1.00 . A A . 236 TRP CD2  1 1 
        5  2963 1 1 11 TRP CE2  C   3.333   5.420  -1.959 1.00 . A A . 236 TRP CE2  1 1 
        5  2964 1 1 11 TRP CE3  C   1.472   4.031  -1.553 1.00 . A A . 236 TRP CE3  1 1 
        5  2965 1 1 11 TRP CG   C   1.785   6.416  -0.632 1.00 . A A . 236 TRP CG   1 1 
        5  2966 1 1 11 TRP CH2  C   3.296   3.299  -2.931 1.00 . A A . 236 TRP CH2  1 1 
        5  2967 1 1 11 TRP CZ2  C   3.931   4.457  -2.756 1.00 . A A . 236 TRP CZ2  1 1 
        5  2968 1 1 11 TRP CZ3  C   2.093   3.089  -2.350 1.00 . A A . 236 TRP CZ3  1 1 
        5  2969 1 1 11 TRP H    H   2.434   7.485   1.878 1.00 . A A . 236 TRP H    1 1 
        5  2970 1 1 11 TRP HA   H  -0.481   7.243   1.844 1.00 . A A . 236 TRP HA   1 1 
        5  2971 1 1 11 TRP HB2  H  -0.180   5.861  -0.211 1.00 . A A . 236 TRP HB2  1 1 
        5  2972 1 1 11 TRP HB3  H   0.065   7.586  -0.365 1.00 . A A . 236 TRP HB3  1 1 
        5  2973 1 1 11 TRP HD1  H   3.015   8.232  -0.366 1.00 . A A . 236 TRP HD1  1 1 
        5  2974 1 1 11 TRP HE1  H   4.541   7.055  -1.946 1.00 . A A . 236 TRP HE1  1 1 
        5  2975 1 1 11 TRP HE3  H   0.513   3.823  -1.092 1.00 . A A . 236 TRP HE3  1 1 
        5  2976 1 1 11 TRP HH2  H   3.703   2.516  -3.574 1.00 . A A . 236 TRP HH2  1 1 
        5  2977 1 1 11 TRP HZ2  H   4.873   4.588  -3.179 1.00 . A A . 236 TRP HZ2  1 1 
        5  2978 1 1 11 TRP HZ3  H   1.669   2.146  -2.482 1.00 . A A . 236 TRP HZ3  1 1 
        5  2979 1 1 11 TRP N    N   1.494   7.738   1.986 1.00 . A A . 236 TRP N    1 1 
        5  2980 1 1 11 TRP NE1  N   3.749   6.658  -1.637 1.00 . A A . 236 TRP NE1  1 1 
        5  2981 1 1 11 TRP O    O   1.675   4.967   2.435 1.00 . A A . 236 TRP O    1 1 
        5  2982 1 1 12 GLU C    C  -0.203   2.550   3.392 1.00 . A A . 237 GLU C    1 1 
        5  2983 1 1 12 GLU CA   C  -0.718   3.948   3.584 1.00 . A A . 237 GLU CA   1 1 
        5  2984 1 1 12 GLU CB   C  -2.205   3.898   3.947 1.00 . A A . 237 GLU CB   1 1 
        5  2985 1 1 12 GLU CD   C  -2.026   3.279   6.403 1.00 . A A . 237 GLU CD   1 1 
        5  2986 1 1 12 GLU CG   C  -2.592   2.906   5.045 1.00 . A A . 237 GLU CG   1 1 
        5  2987 1 1 12 GLU H    H  -1.240   4.816   1.730 1.00 . A A . 237 GLU H    1 1 
        5  2988 1 1 12 GLU HA   H  -0.182   4.405   4.401 1.00 . A A . 237 GLU HA   1 1 
        5  2989 1 1 12 GLU HB2  H  -2.480   4.867   4.288 1.00 . A A . 237 GLU HB2  1 1 
        5  2990 1 1 12 GLU HB3  H  -2.773   3.660   3.061 1.00 . A A . 237 GLU HB3  1 1 
        5  2991 1 1 12 GLU HG2  H  -3.671   2.891   5.121 1.00 . A A . 237 GLU HG2  1 1 
        5  2992 1 1 12 GLU HG3  H  -2.249   1.916   4.774 1.00 . A A . 237 GLU HG3  1 1 
        5  2993 1 1 12 GLU N    N  -0.535   4.778   2.409 1.00 . A A . 237 GLU N    1 1 
        5  2994 1 1 12 GLU O    O  -0.425   1.874   2.383 1.00 . A A . 237 GLU O    1 1 
        5  2995 1 1 12 GLU OE1  O  -0.797   3.208   6.587 1.00 . A A . 237 GLU OE1  1 1 
        5  2996 1 1 12 GLU OE2  O  -2.816   3.657   7.294 1.00 . A A . 237 GLU OE2  1 1 
        5  2997 1 1 13 GLN C    C   0.346   0.012   5.453 1.00 . A A . 238 GLN C    1 1 
        5  2998 1 1 13 GLN CA   C   1.181   0.925   4.581 1.00 . A A . 238 GLN CA   1 1 
        5  2999 1 1 13 GLN CB   C   2.546   1.191   5.221 1.00 . A A . 238 GLN CB   1 1 
        5  3000 1 1 13 GLN CD   C   4.470   0.231   6.525 1.00 . A A . 238 GLN CD   1 1 
        5  3001 1 1 13 GLN CG   C   3.362  -0.045   5.525 1.00 . A A . 238 GLN CG   1 1 
        5  3002 1 1 13 GLN H    H   0.450   2.778   5.226 1.00 . A A . 238 GLN H    1 1 
        5  3003 1 1 13 GLN HA   H   1.309   0.486   3.604 1.00 . A A . 238 GLN HA   1 1 
        5  3004 1 1 13 GLN HB2  H   3.121   1.808   4.551 1.00 . A A . 238 GLN HB2  1 1 
        5  3005 1 1 13 GLN HB3  H   2.395   1.727   6.143 1.00 . A A . 238 GLN HB3  1 1 
        5  3006 1 1 13 GLN HE21 H   3.340   1.591   7.422 1.00 . A A . 238 GLN HE21 1 1 
        5  3007 1 1 13 GLN HE22 H   4.913   1.360   8.096 1.00 . A A . 238 GLN HE22 1 1 
        5  3008 1 1 13 GLN HG2  H   2.709  -0.800   5.933 1.00 . A A . 238 GLN HG2  1 1 
        5  3009 1 1 13 GLN HG3  H   3.805  -0.407   4.608 1.00 . A A . 238 GLN HG3  1 1 
        5  3010 1 1 13 GLN N    N   0.475   2.172   4.447 1.00 . A A . 238 GLN N    1 1 
        5  3011 1 1 13 GLN NE2  N   4.216   1.152   7.441 1.00 . A A . 238 GLN NE2  1 1 
        5  3012 1 1 13 GLN O    O   0.393   0.087   6.682 1.00 . A A . 238 GLN O    1 1 
        5  3013 1 1 13 GLN OE1  O   5.533  -0.388   6.488 1.00 . A A . 238 GLN OE1  1 1 
        5  3014 1 1 14 ALA C    C  -1.251  -3.036   5.420 1.00 . A A . 239 ALA C    1 1 
        5  3015 1 1 14 ALA CA   C  -1.478  -1.544   5.529 1.00 . A A . 239 ALA CA   1 1 
        5  3016 1 1 14 ALA CB   C  -2.850  -1.172   5.008 1.00 . A A . 239 ALA CB   1 1 
        5  3017 1 1 14 ALA H    H  -0.381  -0.900   3.843 1.00 . A A . 239 ALA H    1 1 
        5  3018 1 1 14 ALA HA   H  -1.430  -1.258   6.571 1.00 . A A . 239 ALA HA   1 1 
        5  3019 1 1 14 ALA HB1  H  -2.970  -1.553   4.005 1.00 . A A . 239 ALA HB1  1 1 
        5  3020 1 1 14 ALA HB2  H  -2.949  -0.097   4.996 1.00 . A A . 239 ALA HB2  1 1 
        5  3021 1 1 14 ALA HB3  H  -3.604  -1.593   5.651 1.00 . A A . 239 ALA HB3  1 1 
        5  3022 1 1 14 ALA N    N  -0.468  -0.795   4.818 1.00 . A A . 239 ALA N    1 1 
        5  3023 1 1 14 ALA O    O  -0.707  -3.525   4.427 1.00 . A A . 239 ALA O    1 1 
        5  3024 1 1 15 MET C    C  -2.749  -5.825   5.856 1.00 . A A . 240 MET C    1 1 
        5  3025 1 1 15 MET CA   C  -1.522  -5.192   6.469 1.00 . A A . 240 MET CA   1 1 
        5  3026 1 1 15 MET CB   C  -1.340  -5.719   7.898 1.00 . A A . 240 MET CB   1 1 
        5  3027 1 1 15 MET CE   C   1.224  -3.153   9.963 1.00 . A A . 240 MET CE   1 1 
        5  3028 1 1 15 MET CG   C  -0.130  -5.167   8.636 1.00 . A A . 240 MET CG   1 1 
        5  3029 1 1 15 MET H    H  -2.094  -3.305   7.205 1.00 . A A . 240 MET H    1 1 
        5  3030 1 1 15 MET HA   H  -0.657  -5.454   5.878 1.00 . A A . 240 MET HA   1 1 
        5  3031 1 1 15 MET HB2  H  -2.220  -5.468   8.471 1.00 . A A . 240 MET HB2  1 1 
        5  3032 1 1 15 MET HB3  H  -1.248  -6.795   7.859 1.00 . A A . 240 MET HB3  1 1 
        5  3033 1 1 15 MET HE1  H   2.039  -3.324   9.274 1.00 . A A . 240 MET HE1  1 1 
        5  3034 1 1 15 MET HE2  H   1.313  -3.829  10.800 1.00 . A A . 240 MET HE2  1 1 
        5  3035 1 1 15 MET HE3  H   1.260  -2.134  10.317 1.00 . A A . 240 MET HE3  1 1 
        5  3036 1 1 15 MET HG2  H   0.033  -5.758   9.525 1.00 . A A . 240 MET HG2  1 1 
        5  3037 1 1 15 MET HG3  H   0.733  -5.246   7.992 1.00 . A A . 240 MET HG3  1 1 
        5  3038 1 1 15 MET N    N  -1.664  -3.754   6.446 1.00 . A A . 240 MET N    1 1 
        5  3039 1 1 15 MET O    O  -3.851  -5.700   6.386 1.00 . A A . 240 MET O    1 1 
        5  3040 1 1 15 MET SD   S  -0.330  -3.442   9.125 1.00 . A A . 240 MET SD   1 1 
        5  3041 1 1 16 THR C    C  -3.670  -8.612   4.670 1.00 . A A . 241 THR C    1 1 
        5  3042 1 1 16 THR CA   C  -3.664  -7.193   4.119 1.00 . A A . 241 THR CA   1 1 
        5  3043 1 1 16 THR CB   C  -3.567  -7.186   2.573 1.00 . A A . 241 THR CB   1 1 
        5  3044 1 1 16 THR CG2  C  -2.610  -8.250   2.055 1.00 . A A . 241 THR CG2  1 1 
        5  3045 1 1 16 THR H    H  -1.683  -6.489   4.310 1.00 . A A . 241 THR H    1 1 
        5  3046 1 1 16 THR HA   H  -4.582  -6.699   4.409 1.00 . A A . 241 THR HA   1 1 
        5  3047 1 1 16 THR HB   H  -3.206  -6.216   2.258 1.00 . A A . 241 THR HB   1 1 
        5  3048 1 1 16 THR HG1  H  -5.459  -6.696   2.331 1.00 . A A . 241 THR HG1  1 1 
        5  3049 1 1 16 THR HG21 H  -1.621  -8.063   2.444 1.00 . A A . 241 THR HG21 1 1 
        5  3050 1 1 16 THR HG22 H  -2.585  -8.220   0.975 1.00 . A A . 241 THR HG22 1 1 
        5  3051 1 1 16 THR HG23 H  -2.946  -9.224   2.380 1.00 . A A . 241 THR HG23 1 1 
        5  3052 1 1 16 THR N    N  -2.570  -6.481   4.731 1.00 . A A . 241 THR N    1 1 
        5  3053 1 1 16 THR O    O  -2.606  -9.149   4.994 1.00 . A A . 241 THR O    1 1 
        5  3054 1 1 16 THR OG1  O  -4.865  -7.400   2.010 1.00 . A A . 241 THR OG1  1 1 
        5  3055 1 1 17 GLN C    C  -4.199 -11.592   4.926 1.00 . A A . 242 GLN C    1 1 
        5  3056 1 1 17 GLN CA   C  -5.046 -10.466   5.506 1.00 . A A . 242 GLN CA   1 1 
        5  3057 1 1 17 GLN CB   C  -6.512 -10.883   5.469 1.00 . A A . 242 GLN CB   1 1 
        5  3058 1 1 17 GLN CD   C  -7.446  -9.058   7.048 1.00 . A A . 242 GLN CD   1 1 
        5  3059 1 1 17 GLN CG   C  -7.517  -9.750   5.686 1.00 . A A . 242 GLN CG   1 1 
        5  3060 1 1 17 GLN H    H  -5.634  -8.795   4.335 1.00 . A A . 242 GLN H    1 1 
        5  3061 1 1 17 GLN HA   H  -4.755 -10.301   6.533 1.00 . A A . 242 GLN HA   1 1 
        5  3062 1 1 17 GLN HB2  H  -6.703 -11.315   4.496 1.00 . A A . 242 GLN HB2  1 1 
        5  3063 1 1 17 GLN HB3  H  -6.677 -11.636   6.224 1.00 . A A . 242 GLN HB3  1 1 
        5  3064 1 1 17 GLN HE21 H  -5.465  -9.178   7.102 1.00 . A A . 242 GLN HE21 1 1 
        5  3065 1 1 17 GLN HE22 H  -6.205  -8.373   8.448 1.00 . A A . 242 GLN HE22 1 1 
        5  3066 1 1 17 GLN HG2  H  -7.349  -9.002   4.929 1.00 . A A . 242 GLN HG2  1 1 
        5  3067 1 1 17 GLN HG3  H  -8.511 -10.156   5.563 1.00 . A A . 242 GLN HG3  1 1 
        5  3068 1 1 17 GLN N    N  -4.858  -9.210   4.772 1.00 . A A . 242 GLN N    1 1 
        5  3069 1 1 17 GLN NE2  N  -6.254  -8.865   7.588 1.00 . A A . 242 GLN NE2  1 1 
        5  3070 1 1 17 GLN O    O  -3.861 -12.555   5.616 1.00 . A A . 242 GLN O    1 1 
        5  3071 1 1 17 GLN OE1  O  -8.475  -8.653   7.588 1.00 . A A . 242 GLN OE1  1 1 
        5  3072 1 1 18 ASP C    C  -1.607 -12.392   3.580 1.00 . A A . 243 ASP C    1 1 
        5  3073 1 1 18 ASP CA   C  -3.000 -12.394   2.946 1.00 . A A . 243 ASP CA   1 1 
        5  3074 1 1 18 ASP CB   C  -2.876 -11.971   1.494 1.00 . A A . 243 ASP CB   1 1 
        5  3075 1 1 18 ASP CG   C  -2.159 -12.999   0.645 1.00 . A A . 243 ASP CG   1 1 
        5  3076 1 1 18 ASP H    H  -4.339 -10.758   3.132 1.00 . A A . 243 ASP H    1 1 
        5  3077 1 1 18 ASP HA   H  -3.417 -13.388   2.997 1.00 . A A . 243 ASP HA   1 1 
        5  3078 1 1 18 ASP HB2  H  -3.861 -11.809   1.081 1.00 . A A . 243 ASP HB2  1 1 
        5  3079 1 1 18 ASP HB3  H  -2.315 -11.047   1.465 1.00 . A A . 243 ASP HB3  1 1 
        5  3080 1 1 18 ASP N    N  -3.901 -11.472   3.643 1.00 . A A . 243 ASP N    1 1 
        5  3081 1 1 18 ASP O    O  -0.789 -13.281   3.345 1.00 . A A . 243 ASP O    1 1 
        5  3082 1 1 18 ASP OD1  O  -2.728 -14.092   0.430 1.00 . A A . 243 ASP OD1  1 1 
        5  3083 1 1 18 ASP OD2  O  -1.037 -12.719   0.185 1.00 . A A . 243 ASP OD2  1 1 
        5  3084 1 1 19 GLY C    C   0.935 -10.480   4.320 1.00 . A A . 244 GLY C    1 1 
        5  3085 1 1 19 GLY CA   C  -0.107 -11.250   5.097 1.00 . A A . 244 GLY CA   1 1 
        5  3086 1 1 19 GLY H    H  -2.036 -10.669   4.456 1.00 . A A . 244 GLY H    1 1 
        5  3087 1 1 19 GLY HA2  H  -0.289 -10.743   6.033 1.00 . A A . 244 GLY HA2  1 1 
        5  3088 1 1 19 GLY HA3  H   0.273 -12.241   5.306 1.00 . A A . 244 GLY HA3  1 1 
        5  3089 1 1 19 GLY N    N  -1.360 -11.376   4.380 1.00 . A A . 244 GLY N    1 1 
        5  3090 1 1 19 GLY O    O   2.116 -10.826   4.332 1.00 . A A . 244 GLY O    1 1 
        5  3091 1 1 20 GLU C    C   1.218  -7.102   3.457 1.00 . A A . 245 GLU C    1 1 
        5  3092 1 1 20 GLU CA   C   1.417  -8.520   2.967 1.00 . A A . 245 GLU CA   1 1 
        5  3093 1 1 20 GLU CB   C   1.216  -8.548   1.449 1.00 . A A . 245 GLU CB   1 1 
        5  3094 1 1 20 GLU CD   C   2.722 -10.557   1.092 1.00 . A A . 245 GLU CD   1 1 
        5  3095 1 1 20 GLU CG   C   1.373  -9.923   0.817 1.00 . A A . 245 GLU CG   1 1 
        5  3096 1 1 20 GLU H    H  -0.465  -9.209   3.671 1.00 . A A . 245 GLU H    1 1 
        5  3097 1 1 20 GLU HA   H   2.425  -8.834   3.197 1.00 . A A . 245 GLU HA   1 1 
        5  3098 1 1 20 GLU HB2  H   0.225  -8.186   1.226 1.00 . A A . 245 GLU HB2  1 1 
        5  3099 1 1 20 GLU HB3  H   1.946  -7.874   0.995 1.00 . A A . 245 GLU HB3  1 1 
        5  3100 1 1 20 GLU HG2  H   0.605 -10.572   1.210 1.00 . A A . 245 GLU HG2  1 1 
        5  3101 1 1 20 GLU HG3  H   1.247  -9.829  -0.252 1.00 . A A . 245 GLU HG3  1 1 
        5  3102 1 1 20 GLU N    N   0.499  -9.414   3.664 1.00 . A A . 245 GLU N    1 1 
        5  3103 1 1 20 GLU O    O   0.083  -6.644   3.615 1.00 . A A . 245 GLU O    1 1 
        5  3104 1 1 20 GLU OE1  O   3.746  -9.842   1.054 1.00 . A A . 245 GLU OE1  1 1 
        5  3105 1 1 20 GLU OE2  O   2.763 -11.777   1.355 1.00 . A A . 245 GLU OE2  1 1 
        5  3106 1 1 21 ILE C    C   2.358  -4.108   2.878 1.00 . A A . 246 ILE C    1 1 
        5  3107 1 1 21 ILE CA   C   2.265  -5.029   4.106 1.00 . A A . 246 ILE CA   1 1 
        5  3108 1 1 21 ILE CB   C   3.377  -4.731   5.142 1.00 . A A . 246 ILE CB   1 1 
        5  3109 1 1 21 ILE CD1  C   2.158  -2.987   6.509 1.00 . A A . 246 ILE CD1  1 1 
        5  3110 1 1 21 ILE CG1  C   3.316  -3.276   5.582 1.00 . A A . 246 ILE CG1  1 1 
        5  3111 1 1 21 ILE CG2  C   4.761  -5.095   4.619 1.00 . A A . 246 ILE CG2  1 1 
        5  3112 1 1 21 ILE H    H   3.188  -6.838   3.554 1.00 . A A . 246 ILE H    1 1 
        5  3113 1 1 21 ILE HA   H   1.308  -4.869   4.584 1.00 . A A . 246 ILE HA   1 1 
        5  3114 1 1 21 ILE HB   H   3.188  -5.353   6.004 1.00 . A A . 246 ILE HB   1 1 
        5  3115 1 1 21 ILE HD11 H   1.228  -3.208   6.005 1.00 . A A . 246 ILE HD11 1 1 
        5  3116 1 1 21 ILE HD12 H   2.174  -1.945   6.794 1.00 . A A . 246 ILE HD12 1 1 
        5  3117 1 1 21 ILE HD13 H   2.241  -3.603   7.393 1.00 . A A . 246 ILE HD13 1 1 
        5  3118 1 1 21 ILE HG12 H   4.230  -3.014   6.090 1.00 . A A . 246 ILE HG12 1 1 
        5  3119 1 1 21 ILE HG13 H   3.204  -2.649   4.708 1.00 . A A . 246 ILE HG13 1 1 
        5  3120 1 1 21 ILE HG21 H   4.792  -6.147   4.378 1.00 . A A . 246 ILE HG21 1 1 
        5  3121 1 1 21 ILE HG22 H   5.501  -4.878   5.377 1.00 . A A . 246 ILE HG22 1 1 
        5  3122 1 1 21 ILE HG23 H   4.974  -4.516   3.733 1.00 . A A . 246 ILE HG23 1 1 
        5  3123 1 1 21 ILE N    N   2.316  -6.411   3.685 1.00 . A A . 246 ILE N    1 1 
        5  3124 1 1 21 ILE O    O   3.440  -3.785   2.399 1.00 . A A . 246 ILE O    1 1 
        5  3125 1 1 22 TYR C    C   1.085  -1.518   1.210 1.00 . A A . 247 TYR C    1 1 
        5  3126 1 1 22 TYR CA   C   1.095  -3.047   1.073 1.00 . A A . 247 TYR CA   1 1 
        5  3127 1 1 22 TYR CB   C  -0.157  -3.546   0.308 1.00 . A A . 247 TYR CB   1 1 
        5  3128 1 1 22 TYR CD1  C  -1.696  -1.575   0.697 1.00 . A A . 247 TYR CD1  1 1 
        5  3129 1 1 22 TYR CD2  C  -2.479  -3.740   1.291 1.00 . A A . 247 TYR CD2  1 1 
        5  3130 1 1 22 TYR CE1  C  -2.862  -1.014   1.123 1.00 . A A . 247 TYR CE1  1 1 
        5  3131 1 1 22 TYR CE2  C  -3.669  -3.186   1.727 1.00 . A A . 247 TYR CE2  1 1 
        5  3132 1 1 22 TYR CG   C  -1.471  -2.942   0.774 1.00 . A A . 247 TYR CG   1 1 
        5  3133 1 1 22 TYR CZ   C  -3.852  -1.815   1.646 1.00 . A A . 247 TYR CZ   1 1 
        5  3134 1 1 22 TYR H    H   0.380  -3.849   2.899 1.00 . A A . 247 TYR H    1 1 
        5  3135 1 1 22 TYR HA   H   1.971  -3.326   0.505 1.00 . A A . 247 TYR HA   1 1 
        5  3136 1 1 22 TYR HB2  H  -0.046  -3.335  -0.748 1.00 . A A . 247 TYR HB2  1 1 
        5  3137 1 1 22 TYR HB3  H  -0.232  -4.617   0.437 1.00 . A A . 247 TYR HB3  1 1 
        5  3138 1 1 22 TYR HD1  H  -0.917  -0.940   0.304 1.00 . A A . 247 TYR HD1  1 1 
        5  3139 1 1 22 TYR HD2  H  -2.329  -4.810   1.333 1.00 . A A . 247 TYR HD2  1 1 
        5  3140 1 1 22 TYR HE1  H  -2.991   0.064   1.042 1.00 . A A . 247 TYR HE1  1 1 
        5  3141 1 1 22 TYR HE2  H  -4.442  -3.822   2.155 1.00 . A A . 247 TYR HE2  1 1 
        5  3142 1 1 22 TYR HH   H  -5.551  -1.908   2.542 1.00 . A A . 247 TYR HH   1 1 
        5  3143 1 1 22 TYR N    N   1.197  -3.710   2.372 1.00 . A A . 247 TYR N    1 1 
        5  3144 1 1 22 TYR O    O   0.647  -0.974   2.225 1.00 . A A . 247 TYR O    1 1 
        5  3145 1 1 22 TYR OH   O  -5.037  -1.251   2.060 1.00 . A A . 247 TYR OH   1 1 
        5  3146 1 1 23 TYR C    C   0.488   0.980  -1.047 1.00 . A A . 248 TYR C    1 1 
        5  3147 1 1 23 TYR CA   C   1.508   0.598   0.032 1.00 . A A . 248 TYR CA   1 1 
        5  3148 1 1 23 TYR CB   C   2.889   1.123  -0.287 1.00 . A A . 248 TYR CB   1 1 
        5  3149 1 1 23 TYR CD1  C   4.299   0.260   1.607 1.00 . A A . 248 TYR CD1  1 1 
        5  3150 1 1 23 TYR CD2  C   3.955   2.617   1.444 1.00 . A A . 248 TYR CD2  1 1 
        5  3151 1 1 23 TYR CE1  C   5.078   0.450   2.724 1.00 . A A . 248 TYR CE1  1 1 
        5  3152 1 1 23 TYR CE2  C   4.741   2.807   2.548 1.00 . A A . 248 TYR CE2  1 1 
        5  3153 1 1 23 TYR CG   C   3.721   1.337   0.948 1.00 . A A . 248 TYR CG   1 1 
        5  3154 1 1 23 TYR CZ   C   5.303   1.725   3.190 1.00 . A A . 248 TYR CZ   1 1 
        5  3155 1 1 23 TYR H    H   2.037  -1.368  -0.524 1.00 . A A . 248 TYR H    1 1 
        5  3156 1 1 23 TYR HA   H   1.211   1.053   0.944 1.00 . A A . 248 TYR HA   1 1 
        5  3157 1 1 23 TYR HB2  H   3.402   0.415  -0.919 1.00 . A A . 248 TYR HB2  1 1 
        5  3158 1 1 23 TYR HB3  H   2.804   2.069  -0.800 1.00 . A A . 248 TYR HB3  1 1 
        5  3159 1 1 23 TYR HD1  H   4.121  -0.740   1.243 1.00 . A A . 248 TYR HD1  1 1 
        5  3160 1 1 23 TYR HD2  H   3.503   3.477   0.963 1.00 . A A . 248 TYR HD2  1 1 
        5  3161 1 1 23 TYR HE1  H   5.514  -0.400   3.226 1.00 . A A . 248 TYR HE1  1 1 
        5  3162 1 1 23 TYR HE2  H   4.917   3.814   2.907 1.00 . A A . 248 TYR HE2  1 1 
        5  3163 1 1 23 TYR HH   H   6.704   1.170   4.387 1.00 . A A . 248 TYR HH   1 1 
        5  3164 1 1 23 TYR N    N   1.590  -0.854   0.186 1.00 . A A . 248 TYR N    1 1 
        5  3165 1 1 23 TYR O    O   0.621   0.577  -2.197 1.00 . A A . 248 TYR O    1 1 
        5  3166 1 1 23 TYR OH   O   6.096   1.915   4.298 1.00 . A A . 248 TYR OH   1 1 
        5  3167 1 1 24 ILE C    C  -1.652   3.818  -1.467 1.00 . A A . 249 ILE C    1 1 
        5  3168 1 1 24 ILE CA   C  -1.465   2.321  -1.671 1.00 . A A . 249 ILE CA   1 1 
        5  3169 1 1 24 ILE CB   C  -2.863   1.665  -1.674 1.00 . A A . 249 ILE CB   1 1 
        5  3170 1 1 24 ILE CD1  C  -4.868   1.089  -0.233 1.00 . A A . 249 ILE CD1  1 1 
        5  3171 1 1 24 ILE CG1  C  -3.564   1.846  -0.328 1.00 . A A . 249 ILE CG1  1 1 
        5  3172 1 1 24 ILE CG2  C  -2.774   0.201  -2.049 1.00 . A A . 249 ILE CG2  1 1 
        5  3173 1 1 24 ILE H    H  -0.676   1.948   0.276 1.00 . A A . 249 ILE H    1 1 
        5  3174 1 1 24 ILE HA   H  -1.024   2.165  -2.646 1.00 . A A . 249 ILE HA   1 1 
        5  3175 1 1 24 ILE HB   H  -3.454   2.157  -2.436 1.00 . A A . 249 ILE HB   1 1 
        5  3176 1 1 24 ILE HD11 H  -4.663   0.049  -0.028 1.00 . A A . 249 ILE HD11 1 1 
        5  3177 1 1 24 ILE HD12 H  -5.398   1.169  -1.178 1.00 . A A . 249 ILE HD12 1 1 
        5  3178 1 1 24 ILE HD13 H  -5.471   1.505   0.559 1.00 . A A . 249 ILE HD13 1 1 
        5  3179 1 1 24 ILE HG12 H  -2.917   1.500   0.464 1.00 . A A . 249 ILE HG12 1 1 
        5  3180 1 1 24 ILE HG13 H  -3.776   2.895  -0.179 1.00 . A A . 249 ILE HG13 1 1 
        5  3181 1 1 24 ILE HG21 H  -2.339   0.108  -3.032 1.00 . A A . 249 ILE HG21 1 1 
        5  3182 1 1 24 ILE HG22 H  -3.768  -0.227  -2.054 1.00 . A A . 249 ILE HG22 1 1 
        5  3183 1 1 24 ILE HG23 H  -2.159  -0.320  -1.331 1.00 . A A . 249 ILE HG23 1 1 
        5  3184 1 1 24 ILE N    N  -0.540   1.754  -0.676 1.00 . A A . 249 ILE N    1 1 
        5  3185 1 1 24 ILE O    O  -1.635   4.317  -0.336 1.00 . A A . 249 ILE O    1 1 
        5  3186 1 1 25 ASN C    C  -3.119   6.396  -3.489 1.00 . A A . 250 ASN C    1 1 
        5  3187 1 1 25 ASN CA   C  -2.013   5.974  -2.532 1.00 . A A . 250 ASN CA   1 1 
        5  3188 1 1 25 ASN CB   C  -0.710   6.675  -2.900 1.00 . A A . 250 ASN CB   1 1 
        5  3189 1 1 25 ASN CG   C  -0.832   8.184  -2.864 1.00 . A A . 250 ASN CG   1 1 
        5  3190 1 1 25 ASN H    H  -1.850   4.069  -3.438 1.00 . A A . 250 ASN H    1 1 
        5  3191 1 1 25 ASN HA   H  -2.293   6.252  -1.528 1.00 . A A . 250 ASN HA   1 1 
        5  3192 1 1 25 ASN HB2  H   0.060   6.379  -2.202 1.00 . A A . 250 ASN HB2  1 1 
        5  3193 1 1 25 ASN HB3  H  -0.418   6.378  -3.897 1.00 . A A . 250 ASN HB3  1 1 
        5  3194 1 1 25 ASN HD21 H  -0.300   8.261  -0.955 1.00 . A A . 250 ASN HD21 1 1 
        5  3195 1 1 25 ASN HD22 H  -0.636   9.778  -1.703 1.00 . A A . 250 ASN HD22 1 1 
        5  3196 1 1 25 ASN N    N  -1.832   4.530  -2.570 1.00 . A A . 250 ASN N    1 1 
        5  3197 1 1 25 ASN ND2  N  -0.564   8.802  -1.726 1.00 . A A . 250 ASN ND2  1 1 
        5  3198 1 1 25 ASN O    O  -3.282   5.796  -4.558 1.00 . A A . 250 ASN O    1 1 
        5  3199 1 1 25 ASN OD1  O  -1.179   8.786  -3.853 1.00 . A A . 250 ASN OD1  1 1 
        5  3200 1 1 26 HIS C    C  -4.696   8.916  -4.951 1.00 . A A . 251 HIS C    1 1 
        5  3201 1 1 26 HIS CA   C  -5.020   7.901  -3.851 1.00 . A A . 251 HIS CA   1 1 
        5  3202 1 1 26 HIS CB   C  -6.067   8.458  -2.880 1.00 . A A . 251 HIS CB   1 1 
        5  3203 1 1 26 HIS CD2  C  -8.124   7.036  -2.168 1.00 . A A . 251 HIS CD2  1 1 
        5  3204 1 1 26 HIS CE1  C  -7.132   5.687  -0.760 1.00 . A A . 251 HIS CE1  1 1 
        5  3205 1 1 26 HIS CG   C  -6.817   7.390  -2.127 1.00 . A A . 251 HIS CG   1 1 
        5  3206 1 1 26 HIS H    H  -3.573   7.949  -2.302 1.00 . A A . 251 HIS H    1 1 
        5  3207 1 1 26 HIS HA   H  -5.439   7.034  -4.328 1.00 . A A . 251 HIS HA   1 1 
        5  3208 1 1 26 HIS HB2  H  -5.576   9.094  -2.157 1.00 . A A . 251 HIS HB2  1 1 
        5  3209 1 1 26 HIS HB3  H  -6.786   9.043  -3.436 1.00 . A A . 251 HIS HB3  1 1 
        5  3210 1 1 26 HIS HD1  H  -5.264   6.502  -0.981 1.00 . A A . 251 HIS HD1  1 1 
        5  3211 1 1 26 HIS HD2  H  -8.890   7.498  -2.774 1.00 . A A . 251 HIS HD2  1 1 
        5  3212 1 1 26 HIS HE1  H  -6.953   4.902  -0.040 1.00 . A A . 251 HIS HE1  1 1 
        5  3213 1 1 26 HIS HE2  H  -9.060   5.344  -1.356 1.00 . A A . 251 HIS HE2  1 1 
        5  3214 1 1 26 HIS N    N  -3.840   7.453  -3.112 1.00 . A A . 251 HIS N    1 1 
        5  3215 1 1 26 HIS ND1  N  -6.223   6.521  -1.229 1.00 . A A . 251 HIS ND1  1 1 
        5  3216 1 1 26 HIS NE2  N  -8.296   5.974  -1.312 1.00 . A A . 251 HIS NE2  1 1 
        5  3217 1 1 26 HIS O    O  -5.510   9.141  -5.843 1.00 . A A . 251 HIS O    1 1 
        5  3218 1 1 27 LYS C    C  -2.150   9.578  -6.909 1.00 . A A . 252 LYS C    1 1 
        5  3219 1 1 27 LYS CA   C  -3.080  10.380  -6.008 1.00 . A A . 252 LYS CA   1 1 
        5  3220 1 1 27 LYS CB   C  -2.391  11.679  -5.543 1.00 . A A . 252 LYS CB   1 1 
        5  3221 1 1 27 LYS CD   C  -0.322  12.712  -4.525 1.00 . A A . 252 LYS CD   1 1 
        5  3222 1 1 27 LYS CE   C   0.550  12.868  -5.766 1.00 . A A . 252 LYS CE   1 1 
        5  3223 1 1 27 LYS CG   C  -1.203  11.474  -4.613 1.00 . A A . 252 LYS CG   1 1 
        5  3224 1 1 27 LYS H    H  -2.947   9.430  -4.110 1.00 . A A . 252 LYS H    1 1 
        5  3225 1 1 27 LYS HA   H  -3.960  10.639  -6.582 1.00 . A A . 252 LYS HA   1 1 
        5  3226 1 1 27 LYS HB2  H  -2.043  12.215  -6.414 1.00 . A A . 252 LYS HB2  1 1 
        5  3227 1 1 27 LYS HB3  H  -3.119  12.291  -5.029 1.00 . A A . 252 LYS HB3  1 1 
        5  3228 1 1 27 LYS HD2  H  -0.951  13.583  -4.426 1.00 . A A . 252 LYS HD2  1 1 
        5  3229 1 1 27 LYS HD3  H   0.317  12.626  -3.657 1.00 . A A . 252 LYS HD3  1 1 
        5  3230 1 1 27 LYS HE2  H  -0.087  12.884  -6.637 1.00 . A A . 252 LYS HE2  1 1 
        5  3231 1 1 27 LYS HE3  H   1.087  13.803  -5.696 1.00 . A A . 252 LYS HE3  1 1 
        5  3232 1 1 27 LYS HG2  H  -1.569  11.238  -3.625 1.00 . A A . 252 LYS HG2  1 1 
        5  3233 1 1 27 LYS HG3  H  -0.612  10.649  -4.983 1.00 . A A . 252 LYS HG3  1 1 
        5  3234 1 1 27 LYS HZ1  H   2.090  11.871  -6.774 1.00 . A A . 252 LYS HZ1  1 1 
        5  3235 1 1 27 LYS HZ2  H   1.038  10.840  -5.945 1.00 . A A . 252 LYS HZ2  1 1 
        5  3236 1 1 27 LYS HZ3  H   2.185  11.745  -5.085 1.00 . A A . 252 LYS HZ3  1 1 
        5  3237 1 1 27 LYS N    N  -3.524   9.540  -4.896 1.00 . A A . 252 LYS N    1 1 
        5  3238 1 1 27 LYS NZ   N   1.531  11.754  -5.901 1.00 . A A . 252 LYS NZ   1 1 
        5  3239 1 1 27 LYS O    O  -1.841   9.984  -8.028 1.00 . A A . 252 LYS O    1 1 
        5  3240 1 1 28 ASN C    C  -1.805   6.471  -7.818 1.00 . A A . 253 ASN C    1 1 
        5  3241 1 1 28 ASN CA   C  -0.893   7.512  -7.179 1.00 . A A . 253 ASN CA   1 1 
        5  3242 1 1 28 ASN CB   C   0.206   6.836  -6.325 1.00 . A A . 253 ASN CB   1 1 
        5  3243 1 1 28 ASN CG   C   1.272   7.824  -5.871 1.00 . A A . 253 ASN CG   1 1 
        5  3244 1 1 28 ASN H    H  -1.872   8.240  -5.453 1.00 . A A . 253 ASN H    1 1 
        5  3245 1 1 28 ASN HA   H  -0.421   8.078  -7.968 1.00 . A A . 253 ASN HA   1 1 
        5  3246 1 1 28 ASN HB2  H  -0.238   6.381  -5.434 1.00 . A A . 253 ASN HB2  1 1 
        5  3247 1 1 28 ASN HB3  H   0.685   6.067  -6.914 1.00 . A A . 253 ASN HB3  1 1 
        5  3248 1 1 28 ASN HD21 H   1.804   6.616  -4.388 1.00 . A A . 253 ASN HD21 1 1 
        5  3249 1 1 28 ASN HD22 H   2.687   8.103  -4.492 1.00 . A A . 253 ASN HD22 1 1 
        5  3250 1 1 28 ASN N    N  -1.688   8.444  -6.394 1.00 . A A . 253 ASN N    1 1 
        5  3251 1 1 28 ASN ND2  N   1.991   7.477  -4.812 1.00 . A A . 253 ASN ND2  1 1 
        5  3252 1 1 28 ASN O    O  -1.449   5.852  -8.820 1.00 . A A . 253 ASN O    1 1 
        5  3253 1 1 28 ASN OD1  O   1.464   8.877  -6.483 1.00 . A A . 253 ASN OD1  1 1 
        5  3254 1 1 29 LYS C    C  -3.465   3.981  -7.924 1.00 . A A . 254 LYS C    1 1 
        5  3255 1 1 29 LYS CA   C  -4.023   5.388  -7.705 1.00 . A A . 254 LYS CA   1 1 
        5  3256 1 1 29 LYS CB   C  -4.633   5.934  -9.006 1.00 . A A . 254 LYS CB   1 1 
        5  3257 1 1 29 LYS CD   C  -6.484   5.781 -10.721 1.00 . A A . 254 LYS CD   1 1 
        5  3258 1 1 29 LYS CE   C  -7.784   5.082 -11.104 1.00 . A A . 254 LYS CE   1 1 
        5  3259 1 1 29 LYS CG   C  -5.904   5.208  -9.437 1.00 . A A . 254 LYS CG   1 1 
        5  3260 1 1 29 LYS H    H  -3.159   6.797  -6.390 1.00 . A A . 254 LYS H    1 1 
        5  3261 1 1 29 LYS HA   H  -4.797   5.338  -6.953 1.00 . A A . 254 LYS HA   1 1 
        5  3262 1 1 29 LYS HB2  H  -4.868   6.981  -8.871 1.00 . A A . 254 LYS HB2  1 1 
        5  3263 1 1 29 LYS HB3  H  -3.905   5.838  -9.796 1.00 . A A . 254 LYS HB3  1 1 
        5  3264 1 1 29 LYS HD2  H  -6.678   6.834 -10.581 1.00 . A A . 254 LYS HD2  1 1 
        5  3265 1 1 29 LYS HD3  H  -5.769   5.646 -11.518 1.00 . A A . 254 LYS HD3  1 1 
        5  3266 1 1 29 LYS HE2  H  -8.484   5.175 -10.288 1.00 . A A . 254 LYS HE2  1 1 
        5  3267 1 1 29 LYS HE3  H  -8.191   5.566 -11.982 1.00 . A A . 254 LYS HE3  1 1 
        5  3268 1 1 29 LYS HG2  H  -5.669   4.166  -9.600 1.00 . A A . 254 LYS HG2  1 1 
        5  3269 1 1 29 LYS HG3  H  -6.641   5.294  -8.650 1.00 . A A . 254 LYS HG3  1 1 
        5  3270 1 1 29 LYS HZ1  H  -8.487   3.177 -11.594 1.00 . A A . 254 LYS HZ1  1 1 
        5  3271 1 1 29 LYS HZ2  H  -7.123   3.166 -10.590 1.00 . A A . 254 LYS HZ2  1 1 
        5  3272 1 1 29 LYS HZ3  H  -6.961   3.530 -12.236 1.00 . A A . 254 LYS HZ3  1 1 
        5  3273 1 1 29 LYS N    N  -2.982   6.297  -7.211 1.00 . A A . 254 LYS N    1 1 
        5  3274 1 1 29 LYS NZ   N  -7.574   3.641 -11.398 1.00 . A A . 254 LYS NZ   1 1 
        5  3275 1 1 29 LYS O    O  -3.799   3.307  -8.901 1.00 . A A . 254 LYS O    1 1 
        5  3276 1 1 30 THR C    C  -1.713   1.482  -5.911 1.00 . A A . 255 THR C    1 1 
        5  3277 1 1 30 THR CA   C  -2.009   2.213  -7.183 1.00 . A A . 255 THR CA   1 1 
        5  3278 1 1 30 THR CB   C  -0.731   2.229  -8.042 1.00 . A A . 255 THR CB   1 1 
        5  3279 1 1 30 THR CG2  C   0.187   3.390  -7.689 1.00 . A A . 255 THR CG2  1 1 
        5  3280 1 1 30 THR H    H  -2.476   4.038  -6.179 1.00 . A A . 255 THR H    1 1 
        5  3281 1 1 30 THR HA   H  -2.741   1.617  -7.726 1.00 . A A . 255 THR HA   1 1 
        5  3282 1 1 30 THR HB   H  -1.040   2.308  -9.051 1.00 . A A . 255 THR HB   1 1 
        5  3283 1 1 30 THR HG1  H   0.220   0.673  -8.801 1.00 . A A . 255 THR HG1  1 1 
        5  3284 1 1 30 THR HG21 H  -0.330   4.320  -7.852 1.00 . A A . 255 THR HG21 1 1 
        5  3285 1 1 30 THR HG22 H   1.071   3.354  -8.307 1.00 . A A . 255 THR HG22 1 1 
        5  3286 1 1 30 THR HG23 H   0.473   3.316  -6.650 1.00 . A A . 255 THR HG23 1 1 
        5  3287 1 1 30 THR N    N  -2.645   3.512  -6.998 1.00 . A A . 255 THR N    1 1 
        5  3288 1 1 30 THR O    O  -1.505   2.062  -4.841 1.00 . A A . 255 THR O    1 1 
        5  3289 1 1 30 THR OG1  O  -0.006   1.001  -7.916 1.00 . A A . 255 THR OG1  1 1 
        5  3290 1 1 31 THR C    C  -0.099  -1.406  -5.252 1.00 . A A . 256 THR C    1 1 
        5  3291 1 1 31 THR CA   C  -1.460  -0.754  -5.025 1.00 . A A . 256 THR CA   1 1 
        5  3292 1 1 31 THR CB   C  -2.548  -1.838  -4.945 1.00 . A A . 256 THR CB   1 1 
        5  3293 1 1 31 THR CG2  C  -2.311  -2.754  -3.750 1.00 . A A . 256 THR CG2  1 1 
        5  3294 1 1 31 THR H    H  -1.866  -0.135  -7.011 1.00 . A A . 256 THR H    1 1 
        5  3295 1 1 31 THR HA   H  -1.441  -0.212  -4.087 1.00 . A A . 256 THR HA   1 1 
        5  3296 1 1 31 THR HB   H  -2.523  -2.427  -5.850 1.00 . A A . 256 THR HB   1 1 
        5  3297 1 1 31 THR HG1  H  -4.476  -1.861  -4.509 1.00 . A A . 256 THR HG1  1 1 
        5  3298 1 1 31 THR HG21 H  -2.342  -2.173  -2.839 1.00 . A A . 256 THR HG21 1 1 
        5  3299 1 1 31 THR HG22 H  -1.342  -3.224  -3.842 1.00 . A A . 256 THR HG22 1 1 
        5  3300 1 1 31 THR HG23 H  -3.077  -3.513  -3.721 1.00 . A A . 256 THR HG23 1 1 
        5  3301 1 1 31 THR N    N  -1.735   0.189  -6.086 1.00 . A A . 256 THR N    1 1 
        5  3302 1 1 31 THR O    O   0.051  -2.302  -6.086 1.00 . A A . 256 THR O    1 1 
        5  3303 1 1 31 THR OG1  O  -3.832  -1.216  -4.830 1.00 . A A . 256 THR OG1  1 1 
        5  3304 1 1 32 SER C    C   2.537  -2.308  -3.417 1.00 . A A . 257 SER C    1 1 
        5  3305 1 1 32 SER CA   C   2.249  -1.414  -4.624 1.00 . A A . 257 SER CA   1 1 
        5  3306 1 1 32 SER CB   C   3.195  -0.206  -4.667 1.00 . A A . 257 SER CB   1 1 
        5  3307 1 1 32 SER H    H   0.693  -0.213  -3.872 1.00 . A A . 257 SER H    1 1 
        5  3308 1 1 32 SER HA   H   2.345  -1.988  -5.533 1.00 . A A . 257 SER HA   1 1 
        5  3309 1 1 32 SER HB2  H   2.793   0.533  -5.351 1.00 . A A . 257 SER HB2  1 1 
        5  3310 1 1 32 SER HB3  H   3.265   0.225  -3.680 1.00 . A A . 257 SER HB3  1 1 
        5  3311 1 1 32 SER HG   H   4.922   0.218  -5.495 1.00 . A A . 257 SER HG   1 1 
        5  3312 1 1 32 SER N    N   0.888  -0.925  -4.525 1.00 . A A . 257 SER N    1 1 
        5  3313 1 1 32 SER O    O   2.112  -1.997  -2.308 1.00 . A A . 257 SER O    1 1 
        5  3314 1 1 32 SER OG   O   4.498  -0.563  -5.101 1.00 . A A . 257 SER OG   1 1 
        5  3315 1 1 33 TRP C    C   4.211  -3.800  -1.363 1.00 . A A . 258 TRP C    1 1 
        5  3316 1 1 33 TRP CA   C   3.487  -4.389  -2.567 1.00 . A A . 258 TRP CA   1 1 
        5  3317 1 1 33 TRP CB   C   4.327  -5.562  -3.079 1.00 . A A . 258 TRP CB   1 1 
        5  3318 1 1 33 TRP CD1  C   3.809  -7.154  -5.004 1.00 . A A . 258 TRP CD1  1 1 
        5  3319 1 1 33 TRP CD2  C   2.399  -7.320  -3.283 1.00 . A A . 258 TRP CD2  1 1 
        5  3320 1 1 33 TRP CE2  C   2.027  -8.252  -4.268 1.00 . A A . 258 TRP CE2  1 1 
        5  3321 1 1 33 TRP CE3  C   1.645  -7.244  -2.110 1.00 . A A . 258 TRP CE3  1 1 
        5  3322 1 1 33 TRP CG   C   3.552  -6.634  -3.774 1.00 . A A . 258 TRP CG   1 1 
        5  3323 1 1 33 TRP CH2  C   0.219  -8.999  -2.971 1.00 . A A . 258 TRP CH2  1 1 
        5  3324 1 1 33 TRP CZ2  C   0.944  -9.097  -4.117 1.00 . A A . 258 TRP CZ2  1 1 
        5  3325 1 1 33 TRP CZ3  C   0.556  -8.081  -1.970 1.00 . A A . 258 TRP CZ3  1 1 
        5  3326 1 1 33 TRP H    H   3.640  -3.565  -4.520 1.00 . A A . 258 TRP H    1 1 
        5  3327 1 1 33 TRP HA   H   2.526  -4.764  -2.249 1.00 . A A . 258 TRP HA   1 1 
        5  3328 1 1 33 TRP HB2  H   5.060  -5.188  -3.776 1.00 . A A . 258 TRP HB2  1 1 
        5  3329 1 1 33 TRP HB3  H   4.838  -6.014  -2.242 1.00 . A A . 258 TRP HB3  1 1 
        5  3330 1 1 33 TRP HD1  H   4.616  -6.838  -5.632 1.00 . A A . 258 TRP HD1  1 1 
        5  3331 1 1 33 TRP HE1  H   2.891  -8.667  -6.130 1.00 . A A . 258 TRP HE1  1 1 
        5  3332 1 1 33 TRP HE3  H   1.893  -6.541  -1.329 1.00 . A A . 258 TRP HE3  1 1 
        5  3333 1 1 33 TRP HH2  H  -0.654  -9.610  -2.841 1.00 . A A . 258 TRP HH2  1 1 
        5  3334 1 1 33 TRP HZ2  H   0.674  -9.816  -4.870 1.00 . A A . 258 TRP HZ2  1 1 
        5  3335 1 1 33 TRP HZ3  H  -0.047  -8.035  -1.076 1.00 . A A . 258 TRP HZ3  1 1 
        5  3336 1 1 33 TRP N    N   3.255  -3.407  -3.629 1.00 . A A . 258 TRP N    1 1 
        5  3337 1 1 33 TRP NE1  N   2.907  -8.137  -5.302 1.00 . A A . 258 TRP NE1  1 1 
        5  3338 1 1 33 TRP O    O   3.643  -3.653  -0.293 1.00 . A A . 258 TRP O    1 1 
        5  3339 1 1 34 LEU C    C   6.943  -1.809  -0.458 1.00 . A A . 259 LEU C    1 1 
        5  3340 1 1 34 LEU CA   C   6.402  -3.229  -0.488 1.00 . A A . 259 LEU CA   1 1 
        5  3341 1 1 34 LEU CB   C   7.524  -4.246  -0.488 1.00 . A A . 259 LEU CB   1 1 
        5  3342 1 1 34 LEU CD1  C   8.689  -6.055   0.727 1.00 . A A . 259 LEU CD1  1 1 
        5  3343 1 1 34 LEU CD2  C   6.893  -4.783   1.887 1.00 . A A . 259 LEU CD2  1 1 
        5  3344 1 1 34 LEU CG   C   7.362  -5.354   0.555 1.00 . A A . 259 LEU CG   1 1 
        5  3345 1 1 34 LEU H    H   5.771  -3.349  -2.489 1.00 . A A . 259 LEU H    1 1 
        5  3346 1 1 34 LEU HA   H   5.832  -3.373   0.421 1.00 . A A . 259 LEU HA   1 1 
        5  3347 1 1 34 LEU HB2  H   7.570  -4.699  -1.467 1.00 . A A . 259 LEU HB2  1 1 
        5  3348 1 1 34 LEU HB3  H   8.454  -3.733  -0.297 1.00 . A A . 259 LEU HB3  1 1 
        5  3349 1 1 34 LEU HD11 H   9.436  -5.323   1.013 1.00 . A A . 259 LEU HD11 1 1 
        5  3350 1 1 34 LEU HD12 H   8.977  -6.516  -0.206 1.00 . A A . 259 LEU HD12 1 1 
        5  3351 1 1 34 LEU HD13 H   8.606  -6.806   1.495 1.00 . A A . 259 LEU HD13 1 1 
        5  3352 1 1 34 LEU HD21 H   7.667  -4.157   2.304 1.00 . A A . 259 LEU HD21 1 1 
        5  3353 1 1 34 LEU HD22 H   6.682  -5.591   2.570 1.00 . A A . 259 LEU HD22 1 1 
        5  3354 1 1 34 LEU HD23 H   5.998  -4.195   1.737 1.00 . A A . 259 LEU HD23 1 1 
        5  3355 1 1 34 LEU HG   H   6.616  -6.079   0.216 1.00 . A A . 259 LEU HG   1 1 
        5  3356 1 1 34 LEU N    N   5.461  -3.458  -1.570 1.00 . A A . 259 LEU N    1 1 
        5  3357 1 1 34 LEU O    O   6.852  -1.078  -1.450 1.00 . A A . 259 LEU O    1 1 
        5  3358 1 1 35 ASP C    C   8.587   0.689   0.060 1.00 . A A . 260 ASP C    1 1 
        5  3359 1 1 35 ASP CA   C   7.707  -0.040   1.064 1.00 . A A . 260 ASP CA   1 1 
        5  3360 1 1 35 ASP CB   C   8.333   0.027   2.469 1.00 . A A . 260 ASP CB   1 1 
        5  3361 1 1 35 ASP CG   C   9.637  -0.745   2.606 1.00 . A A . 260 ASP CG   1 1 
        5  3362 1 1 35 ASP H    H   7.832  -2.118   1.314 1.00 . A A . 260 ASP H    1 1 
        5  3363 1 1 35 ASP HA   H   6.741   0.440   1.096 1.00 . A A . 260 ASP HA   1 1 
        5  3364 1 1 35 ASP HB2  H   8.531   1.060   2.714 1.00 . A A . 260 ASP HB2  1 1 
        5  3365 1 1 35 ASP HB3  H   7.630  -0.372   3.184 1.00 . A A . 260 ASP HB3  1 1 
        5  3366 1 1 35 ASP N    N   7.499  -1.426   0.696 1.00 . A A . 260 ASP N    1 1 
        5  3367 1 1 35 ASP O    O   9.729   0.323  -0.205 1.00 . A A . 260 ASP O    1 1 
        5  3368 1 1 35 ASP OD1  O   9.675  -1.933   2.222 1.00 . A A . 260 ASP OD1  1 1 
        5  3369 1 1 35 ASP OD2  O  10.619  -0.162   3.116 1.00 . A A . 260 ASP OD2  1 1 
        5  3370 1 1 36 PRO C    C   9.578   3.474  -1.276 1.00 . A A . 261 PRO C    1 1 
        5  3371 1 1 36 PRO CA   C   8.550   2.496  -1.633 1.00 . A A . 261 PRO CA   1 1 
        5  3372 1 1 36 PRO CB   C   7.310   3.078  -2.291 1.00 . A A . 261 PRO CB   1 1 
        5  3373 1 1 36 PRO CD   C   6.767   2.399  -0.046 1.00 . A A . 261 PRO CD   1 1 
        5  3374 1 1 36 PRO CG   C   6.469   3.441  -1.106 1.00 . A A . 261 PRO CG   1 1 
        5  3375 1 1 36 PRO HA   H   9.013   1.830  -2.172 1.00 . A A . 261 PRO HA   1 1 
        5  3376 1 1 36 PRO HB2  H   7.577   3.944  -2.884 1.00 . A A . 261 PRO HB2  1 1 
        5  3377 1 1 36 PRO HB3  H   6.830   2.333  -2.906 1.00 . A A . 261 PRO HB3  1 1 
        5  3378 1 1 36 PRO HD2  H   6.899   2.868   0.915 1.00 . A A . 261 PRO HD2  1 1 
        5  3379 1 1 36 PRO HD3  H   5.985   1.676  -0.001 1.00 . A A . 261 PRO HD3  1 1 
        5  3380 1 1 36 PRO HG2  H   6.768   4.409  -0.756 1.00 . A A . 261 PRO HG2  1 1 
        5  3381 1 1 36 PRO HG3  H   5.404   3.449  -1.354 1.00 . A A . 261 PRO HG3  1 1 
        5  3382 1 1 36 PRO N    N   8.021   1.775  -0.494 1.00 . A A . 261 PRO N    1 1 
        5  3383 1 1 36 PRO O    O  10.241   4.153  -2.052 1.00 . A A . 261 PRO O    1 1 
        5  3384 1 1 37 ARG C    C  11.731   3.950   1.008 1.00 . A A . 262 ARG C    1 1 
        5  3385 1 1 37 ARG CA   C  10.323   4.467   0.730 1.00 . A A . 262 ARG CA   1 1 
        5  3386 1 1 37 ARG CB   C   9.584   4.832   2.035 1.00 . A A . 262 ARG CB   1 1 
        5  3387 1 1 37 ARG CD   C  10.080   2.718   3.339 1.00 . A A . 262 ARG CD   1 1 
        5  3388 1 1 37 ARG CG   C   9.009   3.661   2.823 1.00 . A A . 262 ARG CG   1 1 
        5  3389 1 1 37 ARG CZ   C  11.939   2.720   4.945 1.00 . A A . 262 ARG CZ   1 1 
        5  3390 1 1 37 ARG H    H   9.100   2.712   0.281 1.00 . A A . 262 ARG H    1 1 
        5  3391 1 1 37 ARG HA   H  10.411   5.365   0.132 1.00 . A A . 262 ARG HA   1 1 
        5  3392 1 1 37 ARG HB2  H  10.272   5.354   2.681 1.00 . A A . 262 ARG HB2  1 1 
        5  3393 1 1 37 ARG HB3  H   8.771   5.499   1.788 1.00 . A A . 262 ARG HB3  1 1 
        5  3394 1 1 37 ARG HD2  H   9.602   1.937   3.913 1.00 . A A . 262 ARG HD2  1 1 
        5  3395 1 1 37 ARG HD3  H  10.586   2.276   2.493 1.00 . A A . 262 ARG HD3  1 1 
        5  3396 1 1 37 ARG HE   H  11.086   4.370   4.182 1.00 . A A . 262 ARG HE   1 1 
        5  3397 1 1 37 ARG HG2  H   8.456   4.049   3.665 1.00 . A A . 262 ARG HG2  1 1 
        5  3398 1 1 37 ARG HG3  H   8.338   3.109   2.180 1.00 . A A . 262 ARG HG3  1 1 
        5  3399 1 1 37 ARG HH11 H  11.337   0.870   4.324 1.00 . A A . 262 ARG HH11 1 1 
        5  3400 1 1 37 ARG HH12 H  12.624   0.893   5.499 1.00 . A A . 262 ARG HH12 1 1 
        5  3401 1 1 37 ARG HH21 H  12.818   4.390   5.689 1.00 . A A . 262 ARG HH21 1 1 
        5  3402 1 1 37 ARG HH22 H  13.456   2.885   6.286 1.00 . A A . 262 ARG HH22 1 1 
        5  3403 1 1 37 ARG N    N   9.580   3.505  -0.073 1.00 . A A . 262 ARG N    1 1 
        5  3404 1 1 37 ARG NE   N  11.067   3.380   4.186 1.00 . A A . 262 ARG NE   1 1 
        5  3405 1 1 37 ARG NH1  N  11.972   1.390   4.924 1.00 . A A . 262 ARG NH1  1 1 
        5  3406 1 1 37 ARG NH2  N  12.808   3.387   5.695 1.00 . A A . 262 ARG NH2  1 1 
        5  3407 1 1 37 ARG O    O  12.587   4.676   1.519 1.00 . A A . 262 ARG O    1 1 
        5  3408 1 1 38 LEU C    C  14.125   2.238  -0.335 1.00 . A A . 263 LEU C    1 1 
        5  3409 1 1 38 LEU CA   C  13.232   2.037   0.883 1.00 . A A . 263 LEU CA   1 1 
        5  3410 1 1 38 LEU CB   C  13.024   0.544   1.143 1.00 . A A . 263 LEU CB   1 1 
        5  3411 1 1 38 LEU CD1  C  14.800   0.264   2.894 1.00 . A A . 263 LEU CD1  1 1 
        5  3412 1 1 38 LEU CD2  C  13.973  -1.716   1.624 1.00 . A A . 263 LEU CD2  1 1 
        5  3413 1 1 38 LEU CG   C  14.276  -0.232   1.556 1.00 . A A . 263 LEU CG   1 1 
        5  3414 1 1 38 LEU H    H  11.226   2.172   0.258 1.00 . A A . 263 LEU H    1 1 
        5  3415 1 1 38 LEU HA   H  13.701   2.487   1.744 1.00 . A A . 263 LEU HA   1 1 
        5  3416 1 1 38 LEU HB2  H  12.284   0.436   1.925 1.00 . A A . 263 LEU HB2  1 1 
        5  3417 1 1 38 LEU HB3  H  12.634   0.099   0.241 1.00 . A A . 263 LEU HB3  1 1 
        5  3418 1 1 38 LEU HD11 H  14.050   0.103   3.655 1.00 . A A . 263 LEU HD11 1 1 
        5  3419 1 1 38 LEU HD12 H  15.024   1.318   2.826 1.00 . A A . 263 LEU HD12 1 1 
        5  3420 1 1 38 LEU HD13 H  15.698  -0.279   3.152 1.00 . A A . 263 LEU HD13 1 1 
        5  3421 1 1 38 LEU HD21 H  13.182  -1.888   2.340 1.00 . A A . 263 LEU HD21 1 1 
        5  3422 1 1 38 LEU HD22 H  14.859  -2.251   1.933 1.00 . A A . 263 LEU HD22 1 1 
        5  3423 1 1 38 LEU HD23 H  13.661  -2.067   0.652 1.00 . A A . 263 LEU HD23 1 1 
        5  3424 1 1 38 LEU HG   H  15.049  -0.080   0.817 1.00 . A A . 263 LEU HG   1 1 
        5  3425 1 1 38 LEU N    N  11.950   2.686   0.672 1.00 . A A . 263 LEU N    1 1 
        5  3426 1 1 38 LEU O    O  15.101   3.010  -0.241 1.00 . A A . 263 LEU O    1 1 
        5  3427 1 1 38 LEU OXT  O  13.826   1.649  -1.394 1.00 . A A . 263 LEU OXT  1 1 
        5  3428 2 2  1 THR C    C   0.327 -11.325  -7.424 1.00 . B B . 222 THR C    1 1 
        5  3429 2 2  1 THR CA   C   0.454 -12.777  -7.887 1.00 . B B . 222 THR CA   1 1 
        5  3430 2 2  1 THR CB   C   0.038 -13.742  -6.760 1.00 . B B . 222 THR CB   1 1 
        5  3431 2 2  1 THR CG2  C  -1.478 -13.808  -6.615 1.00 . B B . 222 THR CG2  1 1 
        5  3432 2 2  1 THR H1   H   1.958 -14.056  -8.522 1.00 . B B . 222 THR H1   1 1 
        5  3433 2 2  1 THR H2   H   2.500 -12.801  -7.523 1.00 . B B . 222 THR H2   1 1 
        5  3434 2 2  1 THR H3   H   2.091 -12.487  -9.138 1.00 . B B . 222 THR H3   1 1 
        5  3435 2 2  1 THR HA   H  -0.193 -12.935  -8.736 1.00 . B B . 222 THR HA   1 1 
        5  3436 2 2  1 THR HB   H   0.465 -13.399  -5.830 1.00 . B B . 222 THR HB   1 1 
        5  3437 2 2  1 THR HG1  H  -0.045 -15.479  -7.715 1.00 . B B . 222 THR HG1  1 1 
        5  3438 2 2  1 THR HG21 H  -1.869 -12.822  -6.410 1.00 . B B . 222 THR HG21 1 1 
        5  3439 2 2  1 THR HG22 H  -1.733 -14.471  -5.802 1.00 . B B . 222 THR HG22 1 1 
        5  3440 2 2  1 THR HG23 H  -1.909 -14.182  -7.531 1.00 . B B . 222 THR HG23 1 1 
        5  3441 2 2  1 THR N    N   1.845 -13.050  -8.297 1.00 . B B . 222 THR N    1 1 
        5  3442 2 2  1 THR O    O   1.087 -10.877  -6.570 1.00 . B B . 222 THR O    1 1 
        5  3443 2 2  1 THR OG1  O   0.536 -15.058  -7.058 1.00 . B B . 222 THR OG1  1 1 
        5  3444 2 2  2 PRO C    C  -1.433  -8.927  -6.303 1.00 . B B . 223 PRO C    1 1 
        5  3445 2 2  2 PRO CA   C  -0.797  -9.137  -7.687 1.00 . B B . 223 PRO CA   1 1 
        5  3446 2 2  2 PRO CB   C  -1.741  -8.652  -8.792 1.00 . B B . 223 PRO CB   1 1 
        5  3447 2 2  2 PRO CD   C  -1.546 -11.016  -9.059 1.00 . B B . 223 PRO CD   1 1 
        5  3448 2 2  2 PRO CG   C  -2.501  -9.865  -9.200 1.00 . B B . 223 PRO CG   1 1 
        5  3449 2 2  2 PRO HA   H   0.135  -8.599  -7.741 1.00 . B B . 223 PRO HA   1 1 
        5  3450 2 2  2 PRO HB2  H  -2.397  -7.888  -8.402 1.00 . B B . 223 PRO HB2  1 1 
        5  3451 2 2  2 PRO HB3  H  -1.164  -8.255  -9.614 1.00 . B B . 223 PRO HB3  1 1 
        5  3452 2 2  2 PRO HD2  H  -2.070 -11.905  -8.744 1.00 . B B . 223 PRO HD2  1 1 
        5  3453 2 2  2 PRO HD3  H  -1.027 -11.192  -9.990 1.00 . B B . 223 PRO HD3  1 1 
        5  3454 2 2  2 PRO HG2  H  -3.352 -10.003  -8.549 1.00 . B B . 223 PRO HG2  1 1 
        5  3455 2 2  2 PRO HG3  H  -2.823  -9.769 -10.226 1.00 . B B . 223 PRO HG3  1 1 
        5  3456 2 2  2 PRO N    N  -0.607 -10.560  -8.015 1.00 . B B . 223 PRO N    1 1 
        5  3457 2 2  2 PRO O    O  -1.976  -9.868  -5.717 1.00 . B B . 223 PRO O    1 1 
        5  3458 2 2  3 PRO C    C  -3.444  -6.954  -4.625 1.00 . B B . 224 PRO C    1 1 
        5  3459 2 2  3 PRO CA   C  -1.973  -7.345  -4.474 1.00 . B B . 224 PRO CA   1 1 
        5  3460 2 2  3 PRO CB   C  -1.105  -6.137  -4.027 1.00 . B B . 224 PRO CB   1 1 
        5  3461 2 2  3 PRO CD   C  -0.935  -6.459  -6.411 1.00 . B B . 224 PRO CD   1 1 
        5  3462 2 2  3 PRO CG   C  -0.380  -5.675  -5.256 1.00 . B B . 224 PRO CG   1 1 
        5  3463 2 2  3 PRO HA   H  -1.877  -8.158  -3.768 1.00 . B B . 224 PRO HA   1 1 
        5  3464 2 2  3 PRO HB2  H  -1.738  -5.360  -3.621 1.00 . B B . 224 PRO HB2  1 1 
        5  3465 2 2  3 PRO HB3  H  -0.397  -6.452  -3.265 1.00 . B B . 224 PRO HB3  1 1 
        5  3466 2 2  3 PRO HD2  H  -1.755  -5.934  -6.841 1.00 . B B . 224 PRO HD2  1 1 
        5  3467 2 2  3 PRO HD3  H  -0.176  -6.655  -7.144 1.00 . B B . 224 PRO HD3  1 1 
        5  3468 2 2  3 PRO HG2  H  -0.545  -4.622  -5.405 1.00 . B B . 224 PRO HG2  1 1 
        5  3469 2 2  3 PRO HG3  H   0.676  -5.870  -5.148 1.00 . B B . 224 PRO HG3  1 1 
        5  3470 2 2  3 PRO N    N  -1.415  -7.681  -5.775 1.00 . B B . 224 PRO N    1 1 
        5  3471 2 2  3 PRO O    O  -3.978  -6.993  -5.737 1.00 . B B . 224 PRO O    1 1 
        5  3472 2 2  4 PRO C    C  -5.589  -4.927  -4.610 1.00 . B B . 225 PRO C    1 1 
        5  3473 2 2  4 PRO CA   C  -5.491  -6.061  -3.591 1.00 . B B . 225 PRO CA   1 1 
        5  3474 2 2  4 PRO CB   C  -5.707  -5.522  -2.175 1.00 . B B . 225 PRO CB   1 1 
        5  3475 2 2  4 PRO CD   C  -3.658  -6.747  -2.134 1.00 . B B . 225 PRO CD   1 1 
        5  3476 2 2  4 PRO CG   C  -4.866  -6.393  -1.312 1.00 . B B . 225 PRO CG   1 1 
        5  3477 2 2  4 PRO HA   H  -6.224  -6.824  -3.814 1.00 . B B . 225 PRO HA   1 1 
        5  3478 2 2  4 PRO HB2  H  -5.389  -4.489  -2.124 1.00 . B B . 225 PRO HB2  1 1 
        5  3479 2 2  4 PRO HB3  H  -6.751  -5.597  -1.913 1.00 . B B . 225 PRO HB3  1 1 
        5  3480 2 2  4 PRO HD2  H  -2.850  -6.060  -1.934 1.00 . B B . 225 PRO HD2  1 1 
        5  3481 2 2  4 PRO HD3  H  -3.349  -7.762  -1.933 1.00 . B B . 225 PRO HD3  1 1 
        5  3482 2 2  4 PRO HG2  H  -4.570  -5.854  -0.425 1.00 . B B . 225 PRO HG2  1 1 
        5  3483 2 2  4 PRO HG3  H  -5.412  -7.286  -1.046 1.00 . B B . 225 PRO HG3  1 1 
        5  3484 2 2  4 PRO N    N  -4.131  -6.607  -3.525 1.00 . B B . 225 PRO N    1 1 
        5  3485 2 2  4 PRO O    O  -4.589  -4.279  -4.923 1.00 . B B . 225 PRO O    1 1 
        5  3486 2 2  5 ALA C    C  -6.703  -2.246  -5.430 1.00 . B B . 226 ALA C    1 1 
        5  3487 2 2  5 ALA CA   C  -6.988  -3.596  -6.081 1.00 . B B . 226 ALA CA   1 1 
        5  3488 2 2  5 ALA CB   C  -8.406  -3.625  -6.623 1.00 . B B . 226 ALA CB   1 1 
        5  3489 2 2  5 ALA H    H  -7.540  -5.255  -4.876 1.00 . B B . 226 ALA H    1 1 
        5  3490 2 2  5 ALA HA   H  -6.307  -3.739  -6.905 1.00 . B B . 226 ALA HA   1 1 
        5  3491 2 2  5 ALA HB1  H  -8.527  -2.843  -7.359 1.00 . B B . 226 ALA HB1  1 1 
        5  3492 2 2  5 ALA HB2  H  -9.105  -3.468  -5.814 1.00 . B B . 226 ALA HB2  1 1 
        5  3493 2 2  5 ALA HB3  H  -8.596  -4.584  -7.080 1.00 . B B . 226 ALA HB3  1 1 
        5  3494 2 2  5 ALA N    N  -6.783  -4.687  -5.131 1.00 . B B . 226 ALA N    1 1 
        5  3495 2 2  5 ALA O    O  -6.378  -2.178  -4.244 1.00 . B B . 226 ALA O    1 1 
        5  3496 2 2  6 TYR C    C  -7.793   0.461  -4.686 1.00 . B B . 227 TYR C    1 1 
        5  3497 2 2  6 TYR CA   C  -6.640   0.155  -5.631 1.00 . B B . 227 TYR CA   1 1 
        5  3498 2 2  6 TYR CB   C  -6.486   1.202  -6.736 1.00 . B B . 227 TYR CB   1 1 
        5  3499 2 2  6 TYR CD1  C  -6.034   3.179  -5.250 1.00 . B B . 227 TYR CD1  1 1 
        5  3500 2 2  6 TYR CD2  C  -7.753   3.367  -6.888 1.00 . B B . 227 TYR CD2  1 1 
        5  3501 2 2  6 TYR CE1  C  -6.287   4.461  -4.829 1.00 . B B . 227 TYR CE1  1 1 
        5  3502 2 2  6 TYR CE2  C  -8.011   4.655  -6.476 1.00 . B B . 227 TYR CE2  1 1 
        5  3503 2 2  6 TYR CG   C  -6.762   2.610  -6.283 1.00 . B B . 227 TYR CG   1 1 
        5  3504 2 2  6 TYR CZ   C  -7.275   5.199  -5.449 1.00 . B B . 227 TYR CZ   1 1 
        5  3505 2 2  6 TYR H    H  -7.075  -1.268  -7.134 1.00 . B B . 227 TYR H    1 1 
        5  3506 2 2  6 TYR HA   H  -5.726   0.132  -5.040 1.00 . B B . 227 TYR HA   1 1 
        5  3507 2 2  6 TYR HB2  H  -5.471   1.171  -7.101 1.00 . B B . 227 TYR HB2  1 1 
        5  3508 2 2  6 TYR HB3  H  -7.152   0.970  -7.546 1.00 . B B . 227 TYR HB3  1 1 
        5  3509 2 2  6 TYR HD1  H  -5.259   2.598  -4.768 1.00 . B B . 227 TYR HD1  1 1 
        5  3510 2 2  6 TYR HD2  H  -8.329   2.932  -7.691 1.00 . B B . 227 TYR HD2  1 1 
        5  3511 2 2  6 TYR HE1  H  -5.711   4.880  -4.018 1.00 . B B . 227 TYR HE1  1 1 
        5  3512 2 2  6 TYR HE2  H  -8.786   5.232  -6.959 1.00 . B B . 227 TYR HE2  1 1 
        5  3513 2 2  6 TYR HH   H  -8.490   6.644  -5.076 1.00 . B B . 227 TYR HH   1 1 
        5  3514 2 2  6 TYR N    N  -6.834  -1.170  -6.190 1.00 . B B . 227 TYR N    1 1 
        5  3515 2 2  6 TYR O    O  -8.970   0.441  -5.056 1.00 . B B . 227 TYR O    1 1 
        5  3516 2 2  6 TYR OH   O  -7.533   6.482  -5.043 1.00 . B B . 227 TYR OH   1 1 
        5  3517 2 2  7 LEU C    C  -8.093   1.769  -1.338 1.00 . B B . 228 LEU C    1 1 
        5  3518 2 2  7 LEU CA   C  -8.212   0.586  -2.288 1.00 . B B . 228 LEU CA   1 1 
        5  3519 2 2  7 LEU CB   C  -7.816  -0.689  -1.534 1.00 . B B . 228 LEU CB   1 1 
        5  3520 2 2  7 LEU CD1  C  -8.950  -2.768  -0.726 1.00 . B B . 228 LEU CD1  1 1 
        5  3521 2 2  7 LEU CD2  C  -9.727  -1.708  -2.842 1.00 . B B . 228 LEU CD2  1 1 
        5  3522 2 2  7 LEU CG   C  -8.523  -1.985  -1.956 1.00 . B B . 228 LEU CG   1 1 
        5  3523 2 2  7 LEU H    H  -6.504   1.145  -3.361 1.00 . B B . 228 LEU H    1 1 
        5  3524 2 2  7 LEU HA   H  -9.232   0.489  -2.612 1.00 . B B . 228 LEU HA   1 1 
        5  3525 2 2  7 LEU HB2  H  -6.754  -0.834  -1.663 1.00 . B B . 228 LEU HB2  1 1 
        5  3526 2 2  7 LEU HB3  H  -8.010  -0.530  -0.485 1.00 . B B . 228 LEU HB3  1 1 
        5  3527 2 2  7 LEU HD11 H  -8.085  -2.987  -0.118 1.00 . B B . 228 LEU HD11 1 1 
        5  3528 2 2  7 LEU HD12 H  -9.419  -3.691  -1.030 1.00 . B B . 228 LEU HD12 1 1 
        5  3529 2 2  7 LEU HD13 H  -9.653  -2.179  -0.152 1.00 . B B . 228 LEU HD13 1 1 
        5  3530 2 2  7 LEU HD21 H  -9.399  -1.235  -3.756 1.00 . B B . 228 LEU HD21 1 1 
        5  3531 2 2  7 LEU HD22 H -10.413  -1.055  -2.324 1.00 . B B . 228 LEU HD22 1 1 
        5  3532 2 2  7 LEU HD23 H -10.223  -2.638  -3.078 1.00 . B B . 228 LEU HD23 1 1 
        5  3533 2 2  7 LEU HG   H  -7.829  -2.601  -2.512 1.00 . B B . 228 LEU HG   1 1 
        5  3534 2 2  7 LEU N    N  -7.402   0.771  -3.474 1.00 . B B . 228 LEU N    1 1 
        5  3535 2 2  7 LEU O    O  -7.096   2.488  -1.367 1.00 . B B . 228 LEU O    1 1 
        5  3536 2 2  8 PRO C    C  -8.533   1.895   1.775 1.00 . B B . 229 PRO C    1 1 
        5  3537 2 2  8 PRO CA   C  -8.928   2.850   0.650 1.00 . B B . 229 PRO CA   1 1 
        5  3538 2 2  8 PRO CB   C -10.311   3.469   0.910 1.00 . B B . 229 PRO CB   1 1 
        5  3539 2 2  8 PRO CD   C -10.537   1.696  -0.723 1.00 . B B . 229 PRO CD   1 1 
        5  3540 2 2  8 PRO CG   C -11.241   2.876  -0.106 1.00 . B B . 229 PRO CG   1 1 
        5  3541 2 2  8 PRO HA   H  -8.173   3.613   0.513 1.00 . B B . 229 PRO HA   1 1 
        5  3542 2 2  8 PRO HB2  H -10.626   3.228   1.913 1.00 . B B . 229 PRO HB2  1 1 
        5  3543 2 2  8 PRO HB3  H -10.249   4.543   0.802 1.00 . B B . 229 PRO HB3  1 1 
        5  3544 2 2  8 PRO HD2  H -10.791   0.784  -0.202 1.00 . B B . 229 PRO HD2  1 1 
        5  3545 2 2  8 PRO HD3  H -10.791   1.626  -1.769 1.00 . B B . 229 PRO HD3  1 1 
        5  3546 2 2  8 PRO HG2  H -12.148   2.555   0.376 1.00 . B B . 229 PRO HG2  1 1 
        5  3547 2 2  8 PRO HG3  H -11.463   3.613  -0.865 1.00 . B B . 229 PRO HG3  1 1 
        5  3548 2 2  8 PRO N    N  -9.124   2.042  -0.536 1.00 . B B . 229 PRO N    1 1 
        5  3549 2 2  8 PRO O    O  -8.995   0.751   1.818 1.00 . B B . 229 PRO O    1 1 
        5  3550 2 2  9 PRO C    C  -7.179   0.753   4.590 1.00 . B B . 230 PRO C    1 1 
        5  3551 2 2  9 PRO CA   C  -6.699   1.498   3.355 1.00 . B B . 230 PRO CA   1 1 
        5  3552 2 2  9 PRO CB   C  -5.605   2.506   3.745 1.00 . B B . 230 PRO CB   1 1 
        5  3553 2 2  9 PRO CD   C  -7.624   3.717   3.224 1.00 . B B . 230 PRO CD   1 1 
        5  3554 2 2  9 PRO CG   C  -6.148   3.875   3.445 1.00 . B B . 230 PRO CG   1 1 
        5  3555 2 2  9 PRO HA   H  -6.287   0.789   2.652 1.00 . B B . 230 PRO HA   1 1 
        5  3556 2 2  9 PRO HB2  H  -5.382   2.399   4.798 1.00 . B B . 230 PRO HB2  1 1 
        5  3557 2 2  9 PRO HB3  H  -4.714   2.304   3.170 1.00 . B B . 230 PRO HB3  1 1 
        5  3558 2 2  9 PRO HD2  H  -8.165   3.825   4.154 1.00 . B B . 230 PRO HD2  1 1 
        5  3559 2 2  9 PRO HD3  H  -7.979   4.424   2.489 1.00 . B B . 230 PRO HD3  1 1 
        5  3560 2 2  9 PRO HG2  H  -5.966   4.533   4.282 1.00 . B B . 230 PRO HG2  1 1 
        5  3561 2 2  9 PRO HG3  H  -5.677   4.267   2.554 1.00 . B B . 230 PRO HG3  1 1 
        5  3562 2 2  9 PRO N    N  -7.702   2.351   2.719 1.00 . B B . 230 PRO N    1 1 
        5  3563 2 2  9 PRO O    O  -8.028   1.229   5.350 1.00 . B B . 230 PRO O    1 1 
        5  3564 2 2 10 GLU C    C  -6.277  -1.373   7.039 1.00 . B B . 231 GLU C    1 1 
        5  3565 2 2 10 GLU CA   C  -7.064  -1.405   5.741 1.00 . B B . 231 GLU CA   1 1 
        5  3566 2 2 10 GLU CB   C  -7.094  -2.817   5.130 1.00 . B B . 231 GLU CB   1 1 
        5  3567 2 2 10 GLU CD   C  -6.402  -4.158   3.133 1.00 . B B . 231 GLU CD   1 1 
        5  3568 2 2 10 GLU CG   C  -5.972  -3.145   4.176 1.00 . B B . 231 GLU CG   1 1 
        5  3569 2 2 10 GLU H    H  -5.716  -0.583   4.322 1.00 . B B . 231 GLU H    1 1 
        5  3570 2 2 10 GLU HA   H  -8.082  -1.122   5.974 1.00 . B B . 231 GLU HA   1 1 
        5  3571 2 2 10 GLU HB2  H  -7.039  -3.531   5.924 1.00 . B B . 231 GLU HB2  1 1 
        5  3572 2 2 10 GLU HB3  H  -8.029  -2.948   4.607 1.00 . B B . 231 GLU HB3  1 1 
        5  3573 2 2 10 GLU HG2  H  -5.656  -2.241   3.679 1.00 . B B . 231 GLU HG2  1 1 
        5  3574 2 2 10 GLU HG3  H  -5.150  -3.562   4.736 1.00 . B B . 231 GLU HG3  1 1 
        5  3575 2 2 10 GLU N    N  -6.570  -0.413   4.791 1.00 . B B . 231 GLU N    1 1 
        5  3576 2 2 10 GLU O    O  -5.095  -1.038   7.059 1.00 . B B . 231 GLU O    1 1 
        5  3577 2 2 10 GLU OE1  O  -7.089  -3.760   2.172 1.00 . B B . 231 GLU OE1  1 1 
        5  3578 2 2 10 GLU OE2  O  -6.068  -5.352   3.266 1.00 . B B . 231 GLU OE2  1 1 
        5  3579 2 2 11 ASP C    C  -5.825  -2.713  10.123 1.00 . B B . 232 ASP C    1 1 
        5  3580 2 2 11 ASP CA   C  -6.459  -1.476   9.463 1.00 . B B . 232 ASP CA   1 1 
        5  3581 2 2 11 ASP CB   C  -7.596  -0.931  10.331 1.00 . B B . 232 ASP CB   1 1 
        5  3582 2 2 11 ASP CG   C  -7.147  -0.569  11.729 1.00 . B B . 232 ASP CG   1 1 
        5  3583 2 2 11 ASP H    H  -7.795  -2.213   7.997 1.00 . B B . 232 ASP H    1 1 
        5  3584 2 2 11 ASP HA   H  -5.700  -0.713   9.387 1.00 . B B . 232 ASP HA   1 1 
        5  3585 2 2 11 ASP HB2  H  -8.000  -0.045   9.866 1.00 . B B . 232 ASP HB2  1 1 
        5  3586 2 2 11 ASP HB3  H  -8.372  -1.680  10.404 1.00 . B B . 232 ASP HB3  1 1 
        5  3587 2 2 11 ASP N    N  -6.953  -1.729   8.114 1.00 . B B . 232 ASP N    1 1 
        5  3588 2 2 11 ASP O    O  -4.695  -2.632  10.601 1.00 . B B . 232 ASP O    1 1 
        5  3589 2 2 11 ASP OD1  O  -6.554   0.515  11.903 1.00 . B B . 232 ASP OD1  1 1 
        5  3590 2 2 11 ASP OD2  O  -7.411  -1.351  12.666 1.00 . B B . 232 ASP OD2  1 1 
        5  3591 2 2 12 PRO C    C  -5.259  -6.009  10.016 1.00 . B B . 233 PRO C    1 1 
        5  3592 2 2 12 PRO CA   C  -6.040  -5.037  10.903 1.00 . B B . 233 PRO CA   1 1 
        5  3593 2 2 12 PRO CB   C  -7.331  -5.686  11.401 1.00 . B B . 233 PRO CB   1 1 
        5  3594 2 2 12 PRO CD   C  -7.835  -4.143   9.585 1.00 . B B . 233 PRO CD   1 1 
        5  3595 2 2 12 PRO CG   C  -8.421  -5.205  10.485 1.00 . B B . 233 PRO CG   1 1 
        5  3596 2 2 12 PRO HA   H  -5.431  -4.756  11.750 1.00 . B B . 233 PRO HA   1 1 
        5  3597 2 2 12 PRO HB2  H  -7.231  -6.761  11.358 1.00 . B B . 233 PRO HB2  1 1 
        5  3598 2 2 12 PRO HB3  H  -7.516  -5.382  12.420 1.00 . B B . 233 PRO HB3  1 1 
        5  3599 2 2 12 PRO HD2  H  -7.724  -4.522   8.579 1.00 . B B . 233 PRO HD2  1 1 
        5  3600 2 2 12 PRO HD3  H  -8.457  -3.260   9.590 1.00 . B B . 233 PRO HD3  1 1 
        5  3601 2 2 12 PRO HG2  H  -8.784  -6.029   9.889 1.00 . B B . 233 PRO HG2  1 1 
        5  3602 2 2 12 PRO HG3  H  -9.228  -4.789  11.070 1.00 . B B . 233 PRO HG3  1 1 
        5  3603 2 2 12 PRO N    N  -6.528  -3.866  10.186 1.00 . B B . 233 PRO N    1 1 
        5  3604 2 2 12 PRO O    O  -5.876  -6.956   9.482 1.00 . B B . 233 PRO O    1 1 
        5  3605 2 2 12 PRO OXT  O  -4.029  -5.831   9.879 1.00 . B B . 233 PRO OXT  1 1 
        6  3606 1 1  5 GLY C    C   6.866   4.903   7.507 1.00 . A A . 230 GLY C    1 1 
        6  3607 1 1  5 GLY CA   C   7.020   3.447   7.901 1.00 . A A . 230 GLY CA   1 1 
        6  3608 1 1  5 GLY H    H   6.199   3.646   9.806 1.00 . A A . 230 GLY H    1 1 
        6  3609 1 1  5 GLY HA2  H   8.027   3.285   8.255 1.00 . A A . 230 GLY HA2  1 1 
        6  3610 1 1  5 GLY HA3  H   6.851   2.828   7.031 1.00 . A A . 230 GLY HA3  1 1 
        6  3611 1 1  5 GLY N    N   6.065   3.050   8.965 1.00 . A A . 230 GLY N    1 1 
        6  3612 1 1  5 GLY O    O   5.836   5.518   7.794 1.00 . A A . 230 GLY O    1 1 
        6  3613 1 1  6 PRO C    C   7.606   6.885   4.883 1.00 . A A . 231 PRO C    1 1 
        6  3614 1 1  6 PRO CA   C   7.866   6.857   6.381 1.00 . A A . 231 PRO CA   1 1 
        6  3615 1 1  6 PRO CB   C   9.299   7.319   6.689 1.00 . A A . 231 PRO CB   1 1 
        6  3616 1 1  6 PRO CD   C   9.177   4.894   6.536 1.00 . A A . 231 PRO CD   1 1 
        6  3617 1 1  6 PRO CG   C  10.117   6.050   6.809 1.00 . A A . 231 PRO CG   1 1 
        6  3618 1 1  6 PRO HA   H   7.148   7.472   6.904 1.00 . A A . 231 PRO HA   1 1 
        6  3619 1 1  6 PRO HB2  H   9.657   7.943   5.883 1.00 . A A . 231 PRO HB2  1 1 
        6  3620 1 1  6 PRO HB3  H   9.307   7.880   7.612 1.00 . A A . 231 PRO HB3  1 1 
        6  3621 1 1  6 PRO HD2  H   9.221   4.611   5.494 1.00 . A A . 231 PRO HD2  1 1 
        6  3622 1 1  6 PRO HD3  H   9.395   4.050   7.165 1.00 . A A . 231 PRO HD3  1 1 
        6  3623 1 1  6 PRO HG2  H  10.912   6.061   6.080 1.00 . A A . 231 PRO HG2  1 1 
        6  3624 1 1  6 PRO HG3  H  10.525   5.971   7.806 1.00 . A A . 231 PRO HG3  1 1 
        6  3625 1 1  6 PRO N    N   7.885   5.491   6.861 1.00 . A A . 231 PRO N    1 1 
        6  3626 1 1  6 PRO O    O   8.497   6.575   4.091 1.00 . A A . 231 PRO O    1 1 
        6  3627 1 1  7 LEU C    C   6.420   8.109   2.208 1.00 . A A . 232 LEU C    1 1 
        6  3628 1 1  7 LEU CA   C   6.024   6.952   3.092 1.00 . A A . 232 LEU CA   1 1 
        6  3629 1 1  7 LEU CB   C   4.536   6.629   2.877 1.00 . A A . 232 LEU CB   1 1 
        6  3630 1 1  7 LEU CD1  C   5.025   4.695   4.465 1.00 . A A . 232 LEU CD1  1 1 
        6  3631 1 1  7 LEU CD2  C   2.882   5.935   4.635 1.00 . A A . 232 LEU CD2  1 1 
        6  3632 1 1  7 LEU CG   C   3.960   5.460   3.691 1.00 . A A . 232 LEU CG   1 1 
        6  3633 1 1  7 LEU H    H   5.738   7.595   5.103 1.00 . A A . 232 LEU H    1 1 
        6  3634 1 1  7 LEU HA   H   6.600   6.095   2.795 1.00 . A A . 232 LEU HA   1 1 
        6  3635 1 1  7 LEU HB2  H   3.939   7.518   3.046 1.00 . A A . 232 LEU HB2  1 1 
        6  3636 1 1  7 LEU HB3  H   4.424   6.370   1.832 1.00 . A A . 232 LEU HB3  1 1 
        6  3637 1 1  7 LEU HD11 H   4.562   3.881   5.004 1.00 . A A . 232 LEU HD11 1 1 
        6  3638 1 1  7 LEU HD12 H   5.510   5.360   5.165 1.00 . A A . 232 LEU HD12 1 1 
        6  3639 1 1  7 LEU HD13 H   5.757   4.301   3.776 1.00 . A A . 232 LEU HD13 1 1 
        6  3640 1 1  7 LEU HD21 H   3.253   6.747   5.238 1.00 . A A . 232 LEU HD21 1 1 
        6  3641 1 1  7 LEU HD22 H   2.586   5.114   5.270 1.00 . A A . 232 LEU HD22 1 1 
        6  3642 1 1  7 LEU HD23 H   2.033   6.262   4.055 1.00 . A A . 232 LEU HD23 1 1 
        6  3643 1 1  7 LEU HG   H   3.497   4.768   2.982 1.00 . A A . 232 LEU HG   1 1 
        6  3644 1 1  7 LEU N    N   6.387   7.197   4.477 1.00 . A A . 232 LEU N    1 1 
        6  3645 1 1  7 LEU O    O   6.601   9.230   2.683 1.00 . A A . 232 LEU O    1 1 
        6  3646 1 1  8 PRO C    C   6.104  10.100  -0.065 1.00 . A A . 233 PRO C    1 1 
        6  3647 1 1  8 PRO CA   C   6.992   8.857  -0.060 1.00 . A A . 233 PRO CA   1 1 
        6  3648 1 1  8 PRO CB   C   6.877   8.130  -1.394 1.00 . A A . 233 PRO CB   1 1 
        6  3649 1 1  8 PRO CD   C   6.144   6.587   0.223 1.00 . A A . 233 PRO CD   1 1 
        6  3650 1 1  8 PRO CG   C   6.893   6.668  -1.063 1.00 . A A . 233 PRO CG   1 1 
        6  3651 1 1  8 PRO HA   H   8.020   9.139   0.121 1.00 . A A . 233 PRO HA   1 1 
        6  3652 1 1  8 PRO HB2  H   5.967   8.423  -1.860 1.00 . A A . 233 PRO HB2  1 1 
        6  3653 1 1  8 PRO HB3  H   7.668   8.400  -2.014 1.00 . A A . 233 PRO HB3  1 1 
        6  3654 1 1  8 PRO HD2  H   5.085   6.551   0.032 1.00 . A A . 233 PRO HD2  1 1 
        6  3655 1 1  8 PRO HD3  H   6.450   5.730   0.799 1.00 . A A . 233 PRO HD3  1 1 
        6  3656 1 1  8 PRO HG2  H   6.413   6.100  -1.837 1.00 . A A . 233 PRO HG2  1 1 
        6  3657 1 1  8 PRO HG3  H   7.888   6.299  -0.930 1.00 . A A . 233 PRO HG3  1 1 
        6  3658 1 1  8 PRO N    N   6.522   7.855   0.895 1.00 . A A . 233 PRO N    1 1 
        6  3659 1 1  8 PRO O    O   6.560  11.215   0.183 1.00 . A A . 233 PRO O    1 1 
        6  3660 1 1  9 ASP C    C   3.052  10.923   0.970 1.00 . A A . 234 ASP C    1 1 
        6  3661 1 1  9 ASP CA   C   3.836  10.951  -0.335 1.00 . A A . 234 ASP CA   1 1 
        6  3662 1 1  9 ASP CB   C   2.876  10.818  -1.522 1.00 . A A . 234 ASP CB   1 1 
        6  3663 1 1  9 ASP CG   C   3.572  10.936  -2.866 1.00 . A A . 234 ASP CG   1 1 
        6  3664 1 1  9 ASP H    H   4.536   8.973  -0.541 1.00 . A A . 234 ASP H    1 1 
        6  3665 1 1  9 ASP HA   H   4.362  11.892  -0.408 1.00 . A A . 234 ASP HA   1 1 
        6  3666 1 1  9 ASP HB2  H   2.391   9.854  -1.477 1.00 . A A . 234 ASP HB2  1 1 
        6  3667 1 1  9 ASP HB3  H   2.127  11.594  -1.457 1.00 . A A . 234 ASP HB3  1 1 
        6  3668 1 1  9 ASP N    N   4.825   9.882  -0.334 1.00 . A A . 234 ASP N    1 1 
        6  3669 1 1  9 ASP O    O   2.265  11.822   1.258 1.00 . A A . 234 ASP O    1 1 
        6  3670 1 1  9 ASP OD1  O   3.802  12.074  -3.326 1.00 . A A . 234 ASP OD1  1 1 
        6  3671 1 1  9 ASP OD2  O   3.883   9.887  -3.470 1.00 . A A . 234 ASP OD2  1 1 
        6  3672 1 1 10 GLY C    C   1.242   8.805   2.627 1.00 . A A . 235 GLY C    1 1 
        6  3673 1 1 10 GLY CA   C   2.471   9.632   2.935 1.00 . A A . 235 GLY CA   1 1 
        6  3674 1 1 10 GLY H    H   3.973   9.236   1.503 1.00 . A A . 235 GLY H    1 1 
        6  3675 1 1 10 GLY HA2  H   3.076   9.111   3.665 1.00 . A A . 235 GLY HA2  1 1 
        6  3676 1 1 10 GLY HA3  H   2.163  10.581   3.344 1.00 . A A . 235 GLY HA3  1 1 
        6  3677 1 1 10 GLY N    N   3.261   9.861   1.741 1.00 . A A . 235 GLY N    1 1 
        6  3678 1 1 10 GLY O    O   0.112   9.241   2.841 1.00 . A A . 235 GLY O    1 1 
        6  3679 1 1 11 TRP C    C   0.511   5.343   2.302 1.00 . A A . 236 TRP C    1 1 
        6  3680 1 1 11 TRP CA   C   0.385   6.731   1.700 1.00 . A A . 236 TRP CA   1 1 
        6  3681 1 1 11 TRP CB   C   0.312   6.681   0.194 1.00 . A A . 236 TRP CB   1 1 
        6  3682 1 1 11 TRP CD1  C   2.691   7.255  -0.736 1.00 . A A . 236 TRP CD1  1 1 
        6  3683 1 1 11 TRP CD2  C   1.873   5.267  -1.341 1.00 . A A . 236 TRP CD2  1 1 
        6  3684 1 1 11 TRP CE2  C   3.072   5.485  -2.011 1.00 . A A . 236 TRP CE2  1 1 
        6  3685 1 1 11 TRP CE3  C   1.223   4.070  -1.561 1.00 . A A . 236 TRP CE3  1 1 
        6  3686 1 1 11 TRP CG   C   1.595   6.430  -0.563 1.00 . A A . 236 TRP CG   1 1 
        6  3687 1 1 11 TRP CH2  C   2.969   3.407  -3.073 1.00 . A A . 236 TRP CH2  1 1 
        6  3688 1 1 11 TRP CZ2  C   3.618   4.556  -2.883 1.00 . A A . 236 TRP CZ2  1 1 
        6  3689 1 1 11 TRP CZ3  C   1.797   3.165  -2.433 1.00 . A A . 236 TRP CZ3  1 1 
        6  3690 1 1 11 TRP H    H   2.389   7.283   2.040 1.00 . A A . 236 TRP H    1 1 
        6  3691 1 1 11 TRP HA   H  -0.531   7.169   2.069 1.00 . A A . 236 TRP HA   1 1 
        6  3692 1 1 11 TRP HB2  H  -0.373   5.896  -0.083 1.00 . A A . 236 TRP HB2  1 1 
        6  3693 1 1 11 TRP HB3  H  -0.091   7.621  -0.157 1.00 . A A . 236 TRP HB3  1 1 
        6  3694 1 1 11 TRP HD1  H   2.861   8.218  -0.261 1.00 . A A . 236 TRP HD1  1 1 
        6  3695 1 1 11 TRP HE1  H   4.298   7.125  -2.003 1.00 . A A . 236 TRP HE1  1 1 
        6  3696 1 1 11 TRP HE3  H   0.292   3.829  -1.051 1.00 . A A . 236 TRP HE3  1 1 
        6  3697 1 1 11 TRP HH2  H   3.339   2.661  -3.771 1.00 . A A . 236 TRP HH2  1 1 
        6  3698 1 1 11 TRP HZ2  H   4.533   4.707  -3.356 1.00 . A A . 236 TRP HZ2  1 1 
        6  3699 1 1 11 TRP HZ3  H   1.359   2.228  -2.590 1.00 . A A . 236 TRP HZ3  1 1 
        6  3700 1 1 11 TRP N    N   1.468   7.601   2.122 1.00 . A A . 236 TRP N    1 1 
        6  3701 1 1 11 TRP NE1  N   3.516   6.711  -1.660 1.00 . A A . 236 TRP NE1  1 1 
        6  3702 1 1 11 TRP O    O   1.603   4.816   2.408 1.00 . A A . 236 TRP O    1 1 
        6  3703 1 1 12 GLU C    C  -0.281   2.388   3.423 1.00 . A A . 237 GLU C    1 1 
        6  3704 1 1 12 GLU CA   C  -0.736   3.805   3.680 1.00 . A A . 237 GLU CA   1 1 
        6  3705 1 1 12 GLU CB   C  -2.193   3.816   4.152 1.00 . A A . 237 GLU CB   1 1 
        6  3706 1 1 12 GLU CD   C  -1.754   3.302   6.587 1.00 . A A . 237 GLU CD   1 1 
        6  3707 1 1 12 GLU CG   C  -2.530   2.917   5.339 1.00 . A A . 237 GLU CG   1 1 
        6  3708 1 1 12 GLU H    H  -1.354   4.755   1.886 1.00 . A A . 237 GLU H    1 1 
        6  3709 1 1 12 GLU HA   H  -0.124   4.221   4.465 1.00 . A A . 237 GLU HA   1 1 
        6  3710 1 1 12 GLU HB2  H  -2.415   4.809   4.453 1.00 . A A . 237 GLU HB2  1 1 
        6  3711 1 1 12 GLU HB3  H  -2.833   3.547   3.326 1.00 . A A . 237 GLU HB3  1 1 
        6  3712 1 1 12 GLU HG2  H  -3.586   3.024   5.552 1.00 . A A . 237 GLU HG2  1 1 
        6  3713 1 1 12 GLU HG3  H  -2.326   1.885   5.085 1.00 . A A . 237 GLU HG3  1 1 
        6  3714 1 1 12 GLU N    N  -0.609   4.679   2.522 1.00 . A A . 237 GLU N    1 1 
        6  3715 1 1 12 GLU O    O  -0.543   1.776   2.387 1.00 . A A . 237 GLU O    1 1 
        6  3716 1 1 12 GLU OE1  O  -0.585   2.898   6.723 1.00 . A A . 237 GLU OE1  1 1 
        6  3717 1 1 12 GLU OE2  O  -2.305   4.041   7.430 1.00 . A A . 237 GLU OE2  1 1 
        6  3718 1 1 13 GLN C    C   0.247  -0.272   5.494 1.00 . A A . 238 GLN C    1 1 
        6  3719 1 1 13 GLN CA   C   1.006   0.595   4.511 1.00 . A A . 238 GLN CA   1 1 
        6  3720 1 1 13 GLN CB   C   2.474   0.697   4.952 1.00 . A A . 238 GLN CB   1 1 
        6  3721 1 1 13 GLN CD   C   4.358  -0.493   6.163 1.00 . A A . 238 GLN CD   1 1 
        6  3722 1 1 13 GLN CG   C   3.088  -0.642   5.343 1.00 . A A . 238 GLN CG   1 1 
        6  3723 1 1 13 GLN H    H   0.373   2.466   5.278 1.00 . A A . 238 GLN H    1 1 
        6  3724 1 1 13 GLN HA   H   0.953   0.153   3.527 1.00 . A A . 238 GLN HA   1 1 
        6  3725 1 1 13 GLN HB2  H   3.053   1.107   4.140 1.00 . A A . 238 GLN HB2  1 1 
        6  3726 1 1 13 GLN HB3  H   2.546   1.356   5.797 1.00 . A A . 238 GLN HB3  1 1 
        6  3727 1 1 13 GLN HE21 H   3.294  -0.461   7.845 1.00 . A A . 238 GLN HE21 1 1 
        6  3728 1 1 13 GLN HE22 H   5.013  -0.314   8.033 1.00 . A A . 238 GLN HE22 1 1 
        6  3729 1 1 13 GLN HG2  H   2.366  -1.197   5.923 1.00 . A A . 238 GLN HG2  1 1 
        6  3730 1 1 13 GLN HG3  H   3.321  -1.191   4.442 1.00 . A A . 238 GLN HG3  1 1 
        6  3731 1 1 13 GLN N    N   0.375   1.907   4.460 1.00 . A A . 238 GLN N    1 1 
        6  3732 1 1 13 GLN NE2  N   4.208  -0.416   7.477 1.00 . A A . 238 GLN NE2  1 1 
        6  3733 1 1 13 GLN O    O   0.066   0.100   6.654 1.00 . A A . 238 GLN O    1 1 
        6  3734 1 1 13 GLN OE1  O   5.465  -0.455   5.625 1.00 . A A . 238 GLN OE1  1 1 
        6  3735 1 1 14 ALA C    C  -0.720  -3.719   5.729 1.00 . A A . 239 ALA C    1 1 
        6  3736 1 1 14 ALA CA   C  -1.037  -2.249   5.867 1.00 . A A . 239 ALA CA   1 1 
        6  3737 1 1 14 ALA CB   C  -2.464  -1.995   5.507 1.00 . A A . 239 ALA CB   1 1 
        6  3738 1 1 14 ALA H    H   0.073  -1.729   4.151 1.00 . A A . 239 ALA H    1 1 
        6  3739 1 1 14 ALA HA   H  -0.897  -1.954   6.898 1.00 . A A . 239 ALA HA   1 1 
        6  3740 1 1 14 ALA HB1  H  -3.088  -2.636   6.106 1.00 . A A . 239 ALA HB1  1 1 
        6  3741 1 1 14 ALA HB2  H  -2.606  -2.213   4.458 1.00 . A A . 239 ALA HB2  1 1 
        6  3742 1 1 14 ALA HB3  H  -2.703  -0.959   5.702 1.00 . A A . 239 ALA HB3  1 1 
        6  3743 1 1 14 ALA N    N  -0.181  -1.426   5.051 1.00 . A A . 239 ALA N    1 1 
        6  3744 1 1 14 ALA O    O  -0.269  -4.173   4.678 1.00 . A A . 239 ALA O    1 1 
        6  3745 1 1 15 MET C    C  -1.830  -6.690   6.371 1.00 . A A . 240 MET C    1 1 
        6  3746 1 1 15 MET CA   C  -0.650  -5.862   6.857 1.00 . A A . 240 MET CA   1 1 
        6  3747 1 1 15 MET CB   C  -0.280  -6.279   8.288 1.00 . A A . 240 MET CB   1 1 
        6  3748 1 1 15 MET CE   C  -0.860  -3.954  10.399 1.00 . A A . 240 MET CE   1 1 
        6  3749 1 1 15 MET CG   C   0.891  -5.506   8.891 1.00 . A A . 240 MET CG   1 1 
        6  3750 1 1 15 MET H    H  -1.408  -4.033   7.572 1.00 . A A . 240 MET H    1 1 
        6  3751 1 1 15 MET HA   H   0.195  -6.042   6.209 1.00 . A A . 240 MET HA   1 1 
        6  3752 1 1 15 MET HB2  H  -1.140  -6.132   8.922 1.00 . A A . 240 MET HB2  1 1 
        6  3753 1 1 15 MET HB3  H  -0.025  -7.329   8.285 1.00 . A A . 240 MET HB3  1 1 
        6  3754 1 1 15 MET HE1  H  -1.191  -2.977  10.721 1.00 . A A . 240 MET HE1  1 1 
        6  3755 1 1 15 MET HE2  H  -0.538  -4.525  11.257 1.00 . A A . 240 MET HE2  1 1 
        6  3756 1 1 15 MET HE3  H  -1.676  -4.468   9.910 1.00 . A A . 240 MET HE3  1 1 
        6  3757 1 1 15 MET HG2  H   1.184  -5.990   9.811 1.00 . A A . 240 MET HG2  1 1 
        6  3758 1 1 15 MET HG3  H   1.716  -5.538   8.195 1.00 . A A . 240 MET HG3  1 1 
        6  3759 1 1 15 MET N    N  -0.967  -4.452   6.799 1.00 . A A . 240 MET N    1 1 
        6  3760 1 1 15 MET O    O  -2.838  -6.826   7.064 1.00 . A A . 240 MET O    1 1 
        6  3761 1 1 15 MET SD   S   0.508  -3.774   9.254 1.00 . A A . 240 MET SD   1 1 
        6  3762 1 1 16 THR C    C  -2.415  -9.543   5.018 1.00 . A A . 241 THR C    1 1 
        6  3763 1 1 16 THR CA   C  -2.729  -8.103   4.633 1.00 . A A . 241 THR CA   1 1 
        6  3764 1 1 16 THR CB   C  -2.875  -7.972   3.098 1.00 . A A . 241 THR CB   1 1 
        6  3765 1 1 16 THR CG2  C  -1.555  -8.219   2.389 1.00 . A A . 241 THR CG2  1 1 
        6  3766 1 1 16 THR H    H  -0.911  -7.025   4.633 1.00 . A A . 241 THR H    1 1 
        6  3767 1 1 16 THR HA   H  -3.672  -7.826   5.085 1.00 . A A . 241 THR HA   1 1 
        6  3768 1 1 16 THR HB   H  -3.203  -6.969   2.871 1.00 . A A . 241 THR HB   1 1 
        6  3769 1 1 16 THR HG1  H  -4.720  -8.461   2.569 1.00 . A A . 241 THR HG1  1 1 
        6  3770 1 1 16 THR HG21 H  -0.824  -7.503   2.736 1.00 . A A . 241 THR HG21 1 1 
        6  3771 1 1 16 THR HG22 H  -1.693  -8.106   1.323 1.00 . A A . 241 THR HG22 1 1 
        6  3772 1 1 16 THR HG23 H  -1.211  -9.220   2.605 1.00 . A A . 241 THR HG23 1 1 
        6  3773 1 1 16 THR N    N  -1.709  -7.226   5.172 1.00 . A A . 241 THR N    1 1 
        6  3774 1 1 16 THR O    O  -1.250  -9.899   5.208 1.00 . A A . 241 THR O    1 1 
        6  3775 1 1 16 THR OG1  O  -3.854  -8.899   2.614 1.00 . A A . 241 THR OG1  1 1 
        6  3776 1 1 17 GLN C    C  -2.446 -12.576   4.802 1.00 . A A . 242 GLN C    1 1 
        6  3777 1 1 17 GLN CA   C  -3.357 -11.721   5.669 1.00 . A A . 242 GLN CA   1 1 
        6  3778 1 1 17 GLN CB   C  -4.738 -12.349   5.695 1.00 . A A . 242 GLN CB   1 1 
        6  3779 1 1 17 GLN CD   C  -7.153 -12.115   6.413 1.00 . A A . 242 GLN CD   1 1 
        6  3780 1 1 17 GLN CG   C  -5.774 -11.487   6.387 1.00 . A A . 242 GLN CG   1 1 
        6  3781 1 1 17 GLN H    H  -4.348 -10.015   4.898 1.00 . A A . 242 GLN H    1 1 
        6  3782 1 1 17 GLN HA   H  -2.964 -11.681   6.672 1.00 . A A . 242 GLN HA   1 1 
        6  3783 1 1 17 GLN HB2  H  -5.054 -12.510   4.673 1.00 . A A . 242 GLN HB2  1 1 
        6  3784 1 1 17 GLN HB3  H  -4.686 -13.299   6.206 1.00 . A A . 242 GLN HB3  1 1 
        6  3785 1 1 17 GLN HE21 H  -6.821 -13.020   4.671 1.00 . A A . 242 GLN HE21 1 1 
        6  3786 1 1 17 GLN HE22 H  -8.373 -13.306   5.391 1.00 . A A . 242 GLN HE22 1 1 
        6  3787 1 1 17 GLN HG2  H  -5.451 -11.316   7.401 1.00 . A A . 242 GLN HG2  1 1 
        6  3788 1 1 17 GLN HG3  H  -5.836 -10.540   5.870 1.00 . A A . 242 GLN HG3  1 1 
        6  3789 1 1 17 GLN N    N  -3.463 -10.350   5.158 1.00 . A A . 242 GLN N    1 1 
        6  3790 1 1 17 GLN NE2  N  -7.480 -12.891   5.391 1.00 . A A . 242 GLN NE2  1 1 
        6  3791 1 1 17 GLN O    O  -1.904 -13.588   5.246 1.00 . A A . 242 GLN O    1 1 
        6  3792 1 1 17 GLN OE1  O  -7.926 -11.891   7.341 1.00 . A A . 242 GLN OE1  1 1 
        6  3793 1 1 18 ASP C    C   0.040 -12.663   3.059 1.00 . A A . 243 ASP C    1 1 
        6  3794 1 1 18 ASP CA   C  -1.411 -12.793   2.593 1.00 . A A . 243 ASP CA   1 1 
        6  3795 1 1 18 ASP CB   C  -1.561 -12.112   1.243 1.00 . A A . 243 ASP CB   1 1 
        6  3796 1 1 18 ASP CG   C  -0.859 -12.855   0.123 1.00 . A A . 243 ASP CG   1 1 
        6  3797 1 1 18 ASP H    H  -2.913 -11.441   3.252 1.00 . A A . 243 ASP H    1 1 
        6  3798 1 1 18 ASP HA   H  -1.665 -13.837   2.498 1.00 . A A . 243 ASP HA   1 1 
        6  3799 1 1 18 ASP HB2  H  -2.611 -12.034   0.999 1.00 . A A . 243 ASP HB2  1 1 
        6  3800 1 1 18 ASP HB3  H  -1.135 -11.121   1.326 1.00 . A A . 243 ASP HB3  1 1 
        6  3801 1 1 18 ASP N    N  -2.332 -12.172   3.551 1.00 . A A . 243 ASP N    1 1 
        6  3802 1 1 18 ASP O    O   0.940 -13.334   2.556 1.00 . A A . 243 ASP O    1 1 
        6  3803 1 1 18 ASP OD1  O  -1.230 -14.024  -0.143 1.00 . A A . 243 ASP OD1  1 1 
        6  3804 1 1 18 ASP OD2  O   0.033 -12.271  -0.522 1.00 . A A . 243 ASP OD2  1 1 
        6  3805 1 1 19 GLY C    C   2.360 -10.513   3.896 1.00 . A A . 244 GLY C    1 1 
        6  3806 1 1 19 GLY CA   C   1.550 -11.571   4.613 1.00 . A A . 244 GLY CA   1 1 
        6  3807 1 1 19 GLY H    H  -0.512 -11.212   4.288 1.00 . A A . 244 GLY H    1 1 
        6  3808 1 1 19 GLY HA2  H   1.419 -11.272   5.642 1.00 . A A . 244 GLY HA2  1 1 
        6  3809 1 1 19 GLY HA3  H   2.093 -12.503   4.587 1.00 . A A . 244 GLY HA3  1 1 
        6  3810 1 1 19 GLY N    N   0.242 -11.774   4.012 1.00 . A A . 244 GLY N    1 1 
        6  3811 1 1 19 GLY O    O   3.563 -10.668   3.686 1.00 . A A . 244 GLY O    1 1 
        6  3812 1 1 20 GLU C    C   1.939  -6.980   3.493 1.00 . A A . 245 GLU C    1 1 
        6  3813 1 1 20 GLU CA   C   2.335  -8.303   2.861 1.00 . A A . 245 GLU CA   1 1 
        6  3814 1 1 20 GLU CB   C   1.937  -8.292   1.383 1.00 . A A . 245 GLU CB   1 1 
        6  3815 1 1 20 GLU CD   C   4.185  -8.987   0.450 1.00 . A A . 245 GLU CD   1 1 
        6  3816 1 1 20 GLU CG   C   2.703  -9.291   0.530 1.00 . A A . 245 GLU CG   1 1 
        6  3817 1 1 20 GLU H    H   0.743  -9.352   3.785 1.00 . A A . 245 GLU H    1 1 
        6  3818 1 1 20 GLU HA   H   3.404  -8.428   2.939 1.00 . A A . 245 GLU HA   1 1 
        6  3819 1 1 20 GLU HB2  H   0.889  -8.533   1.307 1.00 . A A . 245 GLU HB2  1 1 
        6  3820 1 1 20 GLU HB3  H   2.094  -7.293   0.983 1.00 . A A . 245 GLU HB3  1 1 
        6  3821 1 1 20 GLU HG2  H   2.581 -10.275   0.955 1.00 . A A . 245 GLU HG2  1 1 
        6  3822 1 1 20 GLU HG3  H   2.293  -9.278  -0.471 1.00 . A A . 245 GLU HG3  1 1 
        6  3823 1 1 20 GLU N    N   1.695  -9.418   3.554 1.00 . A A . 245 GLU N    1 1 
        6  3824 1 1 20 GLU O    O   0.802  -6.812   3.937 1.00 . A A . 245 GLU O    1 1 
        6  3825 1 1 20 GLU OE1  O   4.573  -8.106  -0.336 1.00 . A A . 245 GLU OE1  1 1 
        6  3826 1 1 20 GLU OE2  O   4.973  -9.641   1.169 1.00 . A A . 245 GLU OE2  1 1 
        6  3827 1 1 21 ILE C    C   2.402  -3.814   2.706 1.00 . A A . 246 ILE C    1 1 
        6  3828 1 1 21 ILE CA   C   2.573  -4.689   3.946 1.00 . A A . 246 ILE CA   1 1 
        6  3829 1 1 21 ILE CB   C   3.656  -4.106   4.892 1.00 . A A . 246 ILE CB   1 1 
        6  3830 1 1 21 ILE CD1  C   6.164  -3.657   5.140 1.00 . A A . 246 ILE CD1  1 1 
        6  3831 1 1 21 ILE CG1  C   5.043  -4.118   4.231 1.00 . A A . 246 ILE CG1  1 1 
        6  3832 1 1 21 ILE CG2  C   3.675  -4.878   6.205 1.00 . A A . 246 ILE CG2  1 1 
        6  3833 1 1 21 ILE H    H   3.790  -6.270   3.255 1.00 . A A . 246 ILE H    1 1 
        6  3834 1 1 21 ILE HA   H   1.633  -4.713   4.481 1.00 . A A . 246 ILE HA   1 1 
        6  3835 1 1 21 ILE HB   H   3.386  -3.084   5.115 1.00 . A A . 246 ILE HB   1 1 
        6  3836 1 1 21 ILE HD11 H   6.214  -4.303   6.004 1.00 . A A . 246 ILE HD11 1 1 
        6  3837 1 1 21 ILE HD12 H   5.974  -2.643   5.458 1.00 . A A . 246 ILE HD12 1 1 
        6  3838 1 1 21 ILE HD13 H   7.102  -3.698   4.606 1.00 . A A . 246 ILE HD13 1 1 
        6  3839 1 1 21 ILE HG12 H   5.269  -5.117   3.899 1.00 . A A . 246 ILE HG12 1 1 
        6  3840 1 1 21 ILE HG13 H   5.025  -3.460   3.373 1.00 . A A . 246 ILE HG13 1 1 
        6  3841 1 1 21 ILE HG21 H   3.887  -5.919   6.009 1.00 . A A . 246 ILE HG21 1 1 
        6  3842 1 1 21 ILE HG22 H   2.713  -4.792   6.687 1.00 . A A . 246 ILE HG22 1 1 
        6  3843 1 1 21 ILE HG23 H   4.439  -4.472   6.852 1.00 . A A . 246 ILE HG23 1 1 
        6  3844 1 1 21 ILE N    N   2.876  -6.046   3.530 1.00 . A A . 246 ILE N    1 1 
        6  3845 1 1 21 ILE O    O   3.372  -3.330   2.132 1.00 . A A . 246 ILE O    1 1 
        6  3846 1 1 22 TYR C    C   0.874  -1.498   1.074 1.00 . A A . 247 TYR C    1 1 
        6  3847 1 1 22 TYR CA   C   0.892  -3.019   0.999 1.00 . A A . 247 TYR CA   1 1 
        6  3848 1 1 22 TYR CB   C  -0.447  -3.562   0.418 1.00 . A A . 247 TYR CB   1 1 
        6  3849 1 1 22 TYR CD1  C  -1.946  -1.562   0.831 1.00 . A A . 247 TYR CD1  1 1 
        6  3850 1 1 22 TYR CD2  C  -2.637  -3.663   1.709 1.00 . A A . 247 TYR CD2  1 1 
        6  3851 1 1 22 TYR CE1  C  -3.046  -0.952   1.362 1.00 . A A . 247 TYR CE1  1 1 
        6  3852 1 1 22 TYR CE2  C  -3.767  -3.059   2.252 1.00 . A A . 247 TYR CE2  1 1 
        6  3853 1 1 22 TYR CG   C  -1.706  -2.919   0.994 1.00 . A A . 247 TYR CG   1 1 
        6  3854 1 1 22 TYR CZ   C  -3.960  -1.700   2.079 1.00 . A A . 247 TYR CZ   1 1 
        6  3855 1 1 22 TYR H    H   0.414  -3.808   2.910 1.00 . A A . 247 TYR H    1 1 
        6  3856 1 1 22 TYR HA   H   1.699  -3.319   0.345 1.00 . A A . 247 TYR HA   1 1 
        6  3857 1 1 22 TYR HB2  H  -0.457  -3.415  -0.654 1.00 . A A . 247 TYR HB2  1 1 
        6  3858 1 1 22 TYR HB3  H  -0.501  -4.622   0.620 1.00 . A A . 247 TYR HB3  1 1 
        6  3859 1 1 22 TYR HD1  H  -1.230  -0.972   0.279 1.00 . A A . 247 TYR HD1  1 1 
        6  3860 1 1 22 TYR HD2  H  -2.482  -4.727   1.820 1.00 . A A . 247 TYR HD2  1 1 
        6  3861 1 1 22 TYR HE1  H  -3.184   0.116   1.207 1.00 . A A . 247 TYR HE1  1 1 
        6  3862 1 1 22 TYR HE2  H  -4.482  -3.648   2.828 1.00 . A A . 247 TYR HE2  1 1 
        6  3863 1 1 22 TYR HH   H  -5.316  -1.556   3.427 1.00 . A A . 247 TYR HH   1 1 
        6  3864 1 1 22 TYR N    N   1.161  -3.587   2.311 1.00 . A A . 247 TYR N    1 1 
        6  3865 1 1 22 TYR O    O   0.543  -0.919   2.105 1.00 . A A . 247 TYR O    1 1 
        6  3866 1 1 22 TYR OH   O  -5.071  -1.095   2.618 1.00 . A A . 247 TYR OH   1 1 
        6  3867 1 1 23 TYR C    C   0.225   0.980  -1.240 1.00 . A A . 248 TYR C    1 1 
        6  3868 1 1 23 TYR CA   C   1.241   0.565  -0.182 1.00 . A A . 248 TYR CA   1 1 
        6  3869 1 1 23 TYR CB   C   2.645   1.012  -0.520 1.00 . A A . 248 TYR CB   1 1 
        6  3870 1 1 23 TYR CD1  C   4.116   0.059   1.295 1.00 . A A . 248 TYR CD1  1 1 
        6  3871 1 1 23 TYR CD2  C   3.721   2.417   1.275 1.00 . A A . 248 TYR CD2  1 1 
        6  3872 1 1 23 TYR CE1  C   4.910   0.205   2.410 1.00 . A A . 248 TYR CE1  1 1 
        6  3873 1 1 23 TYR CE2  C   4.518   2.558   2.374 1.00 . A A . 248 TYR CE2  1 1 
        6  3874 1 1 23 TYR CG   C   3.504   1.163   0.708 1.00 . A A . 248 TYR CG   1 1 
        6  3875 1 1 23 TYR CZ   C   5.113   1.458   2.942 1.00 . A A . 248 TYR CZ   1 1 
        6  3876 1 1 23 TYR H    H   1.550  -1.425  -0.786 1.00 . A A . 248 TYR H    1 1 
        6  3877 1 1 23 TYR HA   H   0.977   1.038   0.733 1.00 . A A . 248 TYR HA   1 1 
        6  3878 1 1 23 TYR HB2  H   3.109   0.283  -1.169 1.00 . A A . 248 TYR HB2  1 1 
        6  3879 1 1 23 TYR HB3  H   2.608   1.966  -1.017 1.00 . A A . 248 TYR HB3  1 1 
        6  3880 1 1 23 TYR HD1  H   3.956  -0.926   0.877 1.00 . A A . 248 TYR HD1  1 1 
        6  3881 1 1 23 TYR HD2  H   3.245   3.295   0.854 1.00 . A A . 248 TYR HD2  1 1 
        6  3882 1 1 23 TYR HE1  H   5.379  -0.659   2.858 1.00 . A A . 248 TYR HE1  1 1 
        6  3883 1 1 23 TYR HE2  H   4.679   3.544   2.789 1.00 . A A . 248 TYR HE2  1 1 
        6  3884 1 1 23 TYR HH   H   6.142   0.739   4.402 1.00 . A A . 248 TYR HH   1 1 
        6  3885 1 1 23 TYR N    N   1.248  -0.879  -0.025 1.00 . A A . 248 TYR N    1 1 
        6  3886 1 1 23 TYR O    O   0.349   0.604  -2.401 1.00 . A A . 248 TYR O    1 1 
        6  3887 1 1 23 TYR OH   O   5.913   1.611   4.050 1.00 . A A . 248 TYR OH   1 1 
        6  3888 1 1 24 ILE C    C  -1.879   3.808  -1.606 1.00 . A A . 249 ILE C    1 1 
        6  3889 1 1 24 ILE CA   C  -1.747   2.304  -1.795 1.00 . A A . 249 ILE CA   1 1 
        6  3890 1 1 24 ILE CB   C  -3.155   1.666  -1.736 1.00 . A A . 249 ILE CB   1 1 
        6  3891 1 1 24 ILE CD1  C  -5.092   1.074  -0.209 1.00 . A A . 249 ILE CD1  1 1 
        6  3892 1 1 24 ILE CG1  C  -3.803   1.851  -0.363 1.00 . A A . 249 ILE CG1  1 1 
        6  3893 1 1 24 ILE CG2  C  -3.092   0.197  -2.107 1.00 . A A . 249 ILE CG2  1 1 
        6  3894 1 1 24 ILE H    H  -0.921   1.908   0.126 1.00 . A A . 249 ILE H    1 1 
        6  3895 1 1 24 ILE HA   H  -1.344   2.124  -2.783 1.00 . A A . 249 ILE HA   1 1 
        6  3896 1 1 24 ILE HB   H  -3.770   2.164  -2.475 1.00 . A A . 249 ILE HB   1 1 
        6  3897 1 1 24 ILE HD11 H  -4.864   0.043   0.020 1.00 . A A . 249 ILE HD11 1 1 
        6  3898 1 1 24 ILE HD12 H  -5.650   1.117  -1.140 1.00 . A A . 249 ILE HD12 1 1 
        6  3899 1 1 24 ILE HD13 H  -5.681   1.504   0.590 1.00 . A A . 249 ILE HD13 1 1 
        6  3900 1 1 24 ILE HG12 H  -3.119   1.522   0.402 1.00 . A A . 249 ILE HG12 1 1 
        6  3901 1 1 24 ILE HG13 H  -4.024   2.894  -0.211 1.00 . A A . 249 ILE HG13 1 1 
        6  3902 1 1 24 ILE HG21 H  -4.086  -0.225  -2.065 1.00 . A A . 249 ILE HG21 1 1 
        6  3903 1 1 24 ILE HG22 H  -2.451  -0.321  -1.410 1.00 . A A . 249 ILE HG22 1 1 
        6  3904 1 1 24 ILE HG23 H  -2.697   0.093  -3.107 1.00 . A A . 249 ILE HG23 1 1 
        6  3905 1 1 24 ILE N    N  -0.801   1.732  -0.834 1.00 . A A . 249 ILE N    1 1 
        6  3906 1 1 24 ILE O    O  -2.026   4.306  -0.485 1.00 . A A . 249 ILE O    1 1 
        6  3907 1 1 25 ASN C    C  -3.055   6.411  -3.576 1.00 . A A . 250 ASN C    1 1 
        6  3908 1 1 25 ASN CA   C  -1.908   5.976  -2.686 1.00 . A A . 250 ASN CA   1 1 
        6  3909 1 1 25 ASN CB   C  -0.616   6.631  -3.183 1.00 . A A . 250 ASN CB   1 1 
        6  3910 1 1 25 ASN CG   C  -0.518   8.100  -2.802 1.00 . A A . 250 ASN CG   1 1 
        6  3911 1 1 25 ASN H    H  -1.665   4.075  -3.570 1.00 . A A . 250 ASN H    1 1 
        6  3912 1 1 25 ASN HA   H  -2.103   6.289  -1.670 1.00 . A A . 250 ASN HA   1 1 
        6  3913 1 1 25 ASN HB2  H   0.231   6.114  -2.759 1.00 . A A . 250 ASN HB2  1 1 
        6  3914 1 1 25 ASN HB3  H  -0.574   6.554  -4.261 1.00 . A A . 250 ASN HB3  1 1 
        6  3915 1 1 25 ASN HD21 H   1.442   8.089  -3.119 1.00 . A A . 250 ASN HD21 1 1 
        6  3916 1 1 25 ASN HD22 H   0.768   9.595  -2.607 1.00 . A A . 250 ASN HD22 1 1 
        6  3917 1 1 25 ASN N    N  -1.798   4.530  -2.710 1.00 . A A . 250 ASN N    1 1 
        6  3918 1 1 25 ASN ND2  N   0.683   8.648  -2.844 1.00 . A A . 250 ASN ND2  1 1 
        6  3919 1 1 25 ASN O    O  -3.230   5.872  -4.668 1.00 . A A . 250 ASN O    1 1 
        6  3920 1 1 25 ASN OD1  O  -1.514   8.745  -2.501 1.00 . A A . 250 ASN OD1  1 1 
        6  3921 1 1 26 HIS C    C  -4.353   9.040  -4.842 1.00 . A A . 251 HIS C    1 1 
        6  3922 1 1 26 HIS CA   C  -4.893   7.973  -3.897 1.00 . A A . 251 HIS CA   1 1 
        6  3923 1 1 26 HIS CB   C  -5.964   8.548  -2.972 1.00 . A A . 251 HIS CB   1 1 
        6  3924 1 1 26 HIS CD2  C  -8.066   7.147  -2.411 1.00 . A A . 251 HIS CD2  1 1 
        6  3925 1 1 26 HIS CE1  C  -7.187   5.809  -0.920 1.00 . A A . 251 HIS CE1  1 1 
        6  3926 1 1 26 HIS CG   C  -6.766   7.492  -2.275 1.00 . A A . 251 HIS CG   1 1 
        6  3927 1 1 26 HIS H    H  -3.625   7.757  -2.215 1.00 . A A . 251 HIS H    1 1 
        6  3928 1 1 26 HIS HA   H  -5.330   7.183  -4.487 1.00 . A A . 251 HIS HA   1 1 
        6  3929 1 1 26 HIS HB2  H  -5.490   9.158  -2.217 1.00 . A A . 251 HIS HB2  1 1 
        6  3930 1 1 26 HIS HB3  H  -6.644   9.158  -3.549 1.00 . A A . 251 HIS HB3  1 1 
        6  3931 1 1 26 HIS HD1  H  -5.304   6.616  -1.007 1.00 . A A . 251 HIS HD1  1 1 
        6  3932 1 1 26 HIS HD2  H  -8.786   7.614  -3.070 1.00 . A A . 251 HIS HD2  1 1 
        6  3933 1 1 26 HIS HE1  H  -7.071   5.033  -0.180 1.00 . A A . 251 HIS HE1  1 1 
        6  3934 1 1 26 HIS HE2  H  -9.098   5.512  -1.601 1.00 . A A . 251 HIS HE2  1 1 
        6  3935 1 1 26 HIS N    N  -3.809   7.396  -3.115 1.00 . A A . 251 HIS N    1 1 
        6  3936 1 1 26 HIS ND1  N  -6.242   6.630  -1.328 1.00 . A A . 251 HIS ND1  1 1 
        6  3937 1 1 26 HIS NE2  N  -8.304   6.098  -1.562 1.00 . A A . 251 HIS NE2  1 1 
        6  3938 1 1 26 HIS O    O  -5.022   9.450  -5.791 1.00 . A A . 251 HIS O    1 1 
        6  3939 1 1 27 LYS C    C  -1.740   9.578  -6.551 1.00 . A A . 252 LYS C    1 1 
        6  3940 1 1 27 LYS CA   C  -2.421  10.388  -5.452 1.00 . A A . 252 LYS CA   1 1 
        6  3941 1 1 27 LYS CB   C  -1.383  11.196  -4.666 1.00 . A A . 252 LYS CB   1 1 
        6  3942 1 1 27 LYS CD   C   0.612  12.710  -4.694 1.00 . A A . 252 LYS CD   1 1 
        6  3943 1 1 27 LYS CE   C   1.634  13.421  -5.565 1.00 . A A . 252 LYS CE   1 1 
        6  3944 1 1 27 LYS CG   C  -0.475  12.053  -5.528 1.00 . A A . 252 LYS CG   1 1 
        6  3945 1 1 27 LYS H    H  -2.722   9.236  -3.703 1.00 . A A . 252 LYS H    1 1 
        6  3946 1 1 27 LYS HA   H  -3.135  11.064  -5.900 1.00 . A A . 252 LYS HA   1 1 
        6  3947 1 1 27 LYS HB2  H  -1.900  11.845  -3.976 1.00 . A A . 252 LYS HB2  1 1 
        6  3948 1 1 27 LYS HB3  H  -0.765  10.510  -4.103 1.00 . A A . 252 LYS HB3  1 1 
        6  3949 1 1 27 LYS HD2  H   0.155  13.430  -4.030 1.00 . A A . 252 LYS HD2  1 1 
        6  3950 1 1 27 LYS HD3  H   1.113  11.950  -4.112 1.00 . A A . 252 LYS HD3  1 1 
        6  3951 1 1 27 LYS HE2  H   2.068  12.702  -6.244 1.00 . A A . 252 LYS HE2  1 1 
        6  3952 1 1 27 LYS HE3  H   1.134  14.193  -6.131 1.00 . A A . 252 LYS HE3  1 1 
        6  3953 1 1 27 LYS HG2  H  -0.013  11.432  -6.282 1.00 . A A . 252 LYS HG2  1 1 
        6  3954 1 1 27 LYS HG3  H  -1.066  12.823  -6.003 1.00 . A A . 252 LYS HG3  1 1 
        6  3955 1 1 27 LYS HZ1  H   2.322  14.757  -4.114 1.00 . A A . 252 LYS HZ1  1 1 
        6  3956 1 1 27 LYS HZ2  H   3.415  14.492  -5.382 1.00 . A A . 252 LYS HZ2  1 1 
        6  3957 1 1 27 LYS HZ3  H   3.202  13.304  -4.186 1.00 . A A . 252 LYS HZ3  1 1 
        6  3958 1 1 27 LYS N    N  -3.141   9.495  -4.558 1.00 . A A . 252 LYS N    1 1 
        6  3959 1 1 27 LYS NZ   N   2.718  14.037  -4.757 1.00 . A A . 252 LYS NZ   1 1 
        6  3960 1 1 27 LYS O    O  -1.609  10.028  -7.691 1.00 . A A . 252 LYS O    1 1 
        6  3961 1 1 28 ASN C    C  -1.641   6.584  -7.828 1.00 . A A . 253 ASN C    1 1 
        6  3962 1 1 28 ASN CA   C  -0.633   7.486  -7.131 1.00 . A A . 253 ASN CA   1 1 
        6  3963 1 1 28 ASN CB   C   0.436   6.639  -6.421 1.00 . A A . 253 ASN CB   1 1 
        6  3964 1 1 28 ASN CG   C   1.621   7.465  -5.950 1.00 . A A . 253 ASN CG   1 1 
        6  3965 1 1 28 ASN H    H  -1.442   8.082  -5.270 1.00 . A A . 253 ASN H    1 1 
        6  3966 1 1 28 ASN HA   H  -0.153   8.103  -7.875 1.00 . A A . 253 ASN HA   1 1 
        6  3967 1 1 28 ASN HB2  H  -0.004   6.155  -5.554 1.00 . A A . 253 ASN HB2  1 1 
        6  3968 1 1 28 ASN HB3  H   0.798   5.884  -7.104 1.00 . A A . 253 ASN HB3  1 1 
        6  3969 1 1 28 ASN HD21 H   2.830   5.903  -6.148 1.00 . A A . 253 ASN HD21 1 1 
        6  3970 1 1 28 ASN HD22 H   3.573   7.364  -5.597 1.00 . A A . 253 ASN HD22 1 1 
        6  3971 1 1 28 ASN N    N  -1.310   8.374  -6.192 1.00 . A A . 253 ASN N    1 1 
        6  3972 1 1 28 ASN ND2  N   2.790   6.847  -5.891 1.00 . A A . 253 ASN ND2  1 1 
        6  3973 1 1 28 ASN O    O  -1.350   6.003  -8.872 1.00 . A A . 253 ASN O    1 1 
        6  3974 1 1 28 ASN OD1  O   1.487   8.643  -5.634 1.00 . A A . 253 ASN OD1  1 1 
        6  3975 1 1 29 LYS C    C  -3.483   4.219  -7.999 1.00 . A A . 254 LYS C    1 1 
        6  3976 1 1 29 LYS CA   C  -3.923   5.670  -7.767 1.00 . A A . 254 LYS CA   1 1 
        6  3977 1 1 29 LYS CB   C  -4.424   6.308  -9.075 1.00 . A A . 254 LYS CB   1 1 
        6  3978 1 1 29 LYS CD   C  -6.240   6.462 -10.822 1.00 . A A . 254 LYS CD   1 1 
        6  3979 1 1 29 LYS CE   C  -6.539   7.929 -10.560 1.00 . A A . 254 LYS CE   1 1 
        6  3980 1 1 29 LYS CG   C  -5.758   5.755  -9.564 1.00 . A A . 254 LYS CG   1 1 
        6  3981 1 1 29 LYS H    H  -2.954   6.910  -6.361 1.00 . A A . 254 LYS H    1 1 
        6  3982 1 1 29 LYS HA   H  -4.724   5.677  -7.044 1.00 . A A . 254 LYS HA   1 1 
        6  3983 1 1 29 LYS HB2  H  -4.538   7.371  -8.921 1.00 . A A . 254 LYS HB2  1 1 
        6  3984 1 1 29 LYS HB3  H  -3.686   6.143  -9.845 1.00 . A A . 254 LYS HB3  1 1 
        6  3985 1 1 29 LYS HD2  H  -5.473   6.393 -11.577 1.00 . A A . 254 LYS HD2  1 1 
        6  3986 1 1 29 LYS HD3  H  -7.140   5.979 -11.174 1.00 . A A . 254 LYS HD3  1 1 
        6  3987 1 1 29 LYS HE2  H  -7.254   8.000  -9.756 1.00 . A A . 254 LYS HE2  1 1 
        6  3988 1 1 29 LYS HE3  H  -5.622   8.422 -10.271 1.00 . A A . 254 LYS HE3  1 1 
        6  3989 1 1 29 LYS HG2  H  -5.643   4.704  -9.777 1.00 . A A . 254 LYS HG2  1 1 
        6  3990 1 1 29 LYS HG3  H  -6.496   5.885  -8.784 1.00 . A A . 254 LYS HG3  1 1 
        6  3991 1 1 29 LYS HZ1  H  -7.259   9.617 -11.557 1.00 . A A . 254 LYS HZ1  1 1 
        6  3992 1 1 29 LYS HZ2  H  -8.002   8.173 -12.034 1.00 . A A . 254 LYS HZ2  1 1 
        6  3993 1 1 29 LYS HZ3  H  -6.430   8.532 -12.563 1.00 . A A . 254 LYS HZ3  1 1 
        6  3994 1 1 29 LYS N    N  -2.822   6.460  -7.220 1.00 . A A . 254 LYS N    1 1 
        6  3995 1 1 29 LYS NZ   N  -7.094   8.609 -11.761 1.00 . A A . 254 LYS NZ   1 1 
        6  3996 1 1 29 LYS O    O  -3.978   3.544  -8.899 1.00 . A A . 254 LYS O    1 1 
        6  3997 1 1 30 THR C    C  -1.671   1.651  -6.119 1.00 . A A . 255 THR C    1 1 
        6  3998 1 1 30 THR CA   C  -2.042   2.386  -7.366 1.00 . A A . 255 THR CA   1 1 
        6  3999 1 1 30 THR CB   C  -0.845   2.313  -8.322 1.00 . A A . 255 THR CB   1 1 
        6  4000 1 1 30 THR CG2  C   0.263   3.292  -7.949 1.00 . A A . 255 THR CG2  1 1 
        6  4001 1 1 30 THR H    H  -2.337   4.235  -6.354 1.00 . A A . 255 THR H    1 1 
        6  4002 1 1 30 THR HA   H  -2.848   1.825  -7.836 1.00 . A A . 255 THR HA   1 1 
        6  4003 1 1 30 THR HB   H  -1.210   2.522  -9.282 1.00 . A A . 255 THR HB   1 1 
        6  4004 1 1 30 THR HG1  H   0.603   0.994  -8.019 1.00 . A A . 255 THR HG1  1 1 
        6  4005 1 1 30 THR HG21 H   0.563   3.850  -8.819 1.00 . A A . 255 THR HG21 1 1 
        6  4006 1 1 30 THR HG22 H   1.112   2.739  -7.571 1.00 . A A . 255 THR HG22 1 1 
        6  4007 1 1 30 THR HG23 H  -0.088   3.969  -7.183 1.00 . A A . 255 THR HG23 1 1 
        6  4008 1 1 30 THR N    N  -2.598   3.716  -7.147 1.00 . A A . 255 THR N    1 1 
        6  4009 1 1 30 THR O    O  -1.347   2.223  -5.073 1.00 . A A . 255 THR O    1 1 
        6  4010 1 1 30 THR OG1  O  -0.303   0.985  -8.359 1.00 . A A . 255 THR OG1  1 1 
        6  4011 1 1 31 THR C    C  -0.101  -1.247  -5.506 1.00 . A A . 256 THR C    1 1 
        6  4012 1 1 31 THR CA   C  -1.462  -0.597  -5.245 1.00 . A A . 256 THR CA   1 1 
        6  4013 1 1 31 THR CB   C  -2.536  -1.692  -5.167 1.00 . A A . 256 THR CB   1 1 
        6  4014 1 1 31 THR CG2  C  -2.276  -2.610  -3.981 1.00 . A A . 256 THR CG2  1 1 
        6  4015 1 1 31 THR H    H  -1.959   0.056  -7.210 1.00 . A A . 256 THR H    1 1 
        6  4016 1 1 31 THR HA   H  -1.431  -0.074  -4.300 1.00 . A A . 256 THR HA   1 1 
        6  4017 1 1 31 THR HB   H  -2.504  -2.276  -6.075 1.00 . A A . 256 THR HB   1 1 
        6  4018 1 1 31 THR HG1  H  -4.375  -1.614  -4.442 1.00 . A A . 256 THR HG1  1 1 
        6  4019 1 1 31 THR HG21 H  -1.307  -3.072  -4.087 1.00 . A A . 256 THR HG21 1 1 
        6  4020 1 1 31 THR HG22 H  -3.038  -3.376  -3.946 1.00 . A A . 256 THR HG22 1 1 
        6  4021 1 1 31 THR HG23 H  -2.303  -2.034  -3.067 1.00 . A A . 256 THR HG23 1 1 
        6  4022 1 1 31 THR N    N  -1.764   0.365  -6.287 1.00 . A A . 256 THR N    1 1 
        6  4023 1 1 31 THR O    O   0.126  -1.842  -6.562 1.00 . A A . 256 THR O    1 1 
        6  4024 1 1 31 THR OG1  O  -3.832  -1.093  -5.046 1.00 . A A . 256 THR OG1  1 1 
        6  4025 1 1 32 SER C    C   2.379  -2.589  -3.440 1.00 . A A . 257 SER C    1 1 
        6  4026 1 1 32 SER CA   C   2.129  -1.676  -4.642 1.00 . A A . 257 SER CA   1 1 
        6  4027 1 1 32 SER CB   C   3.157  -0.542  -4.692 1.00 . A A . 257 SER CB   1 1 
        6  4028 1 1 32 SER H    H   0.556  -0.604  -3.738 1.00 . A A . 257 SER H    1 1 
        6  4029 1 1 32 SER HA   H   2.189  -2.258  -5.550 1.00 . A A . 257 SER HA   1 1 
        6  4030 1 1 32 SER HB2  H   2.918   0.123  -5.515 1.00 . A A . 257 SER HB2  1 1 
        6  4031 1 1 32 SER HB3  H   3.122   0.010  -3.764 1.00 . A A . 257 SER HB3  1 1 
        6  4032 1 1 32 SER HG   H   4.637  -1.169  -5.821 1.00 . A A . 257 SER HG   1 1 
        6  4033 1 1 32 SER N    N   0.796  -1.111  -4.549 1.00 . A A . 257 SER N    1 1 
        6  4034 1 1 32 SER O    O   1.926  -2.297  -2.335 1.00 . A A . 257 SER O    1 1 
        6  4035 1 1 32 SER OG   O   4.471  -1.044  -4.876 1.00 . A A . 257 SER OG   1 1 
        6  4036 1 1 33 TRP C    C   4.158  -4.122  -1.452 1.00 . A A . 258 TRP C    1 1 
        6  4037 1 1 33 TRP CA   C   3.339  -4.674  -2.611 1.00 . A A . 258 TRP CA   1 1 
        6  4038 1 1 33 TRP CB   C   4.070  -5.894  -3.164 1.00 . A A . 258 TRP CB   1 1 
        6  4039 1 1 33 TRP CD1  C   3.270  -7.462  -5.011 1.00 . A A . 258 TRP CD1  1 1 
        6  4040 1 1 33 TRP CD2  C   2.016  -7.505  -3.166 1.00 . A A . 258 TRP CD2  1 1 
        6  4041 1 1 33 TRP CE2  C   1.485  -8.414  -4.093 1.00 . A A . 258 TRP CE2  1 1 
        6  4042 1 1 33 TRP CE3  C   1.381  -7.358  -1.929 1.00 . A A . 258 TRP CE3  1 1 
        6  4043 1 1 33 TRP CG   C   3.167  -6.916  -3.770 1.00 . A A . 258 TRP CG   1 1 
        6  4044 1 1 33 TRP CH2  C  -0.246  -9.004  -2.627 1.00 . A A . 258 TRP CH2  1 1 
        6  4045 1 1 33 TRP CZ2  C   0.359  -9.169  -3.827 1.00 . A A . 258 TRP CZ2  1 1 
        6  4046 1 1 33 TRP CZ3  C   0.248  -8.107  -1.674 1.00 . A A . 258 TRP CZ3  1 1 
        6  4047 1 1 33 TRP H    H   3.459  -3.844  -4.559 1.00 . A A . 258 TRP H    1 1 
        6  4048 1 1 33 TRP HA   H   2.381  -4.993  -2.232 1.00 . A A . 258 TRP HA   1 1 
        6  4049 1 1 33 TRP HB2  H   4.763  -5.573  -3.926 1.00 . A A . 258 TRP HB2  1 1 
        6  4050 1 1 33 TRP HB3  H   4.620  -6.367  -2.362 1.00 . A A . 258 TRP HB3  1 1 
        6  4051 1 1 33 TRP HD1  H   4.035  -7.211  -5.718 1.00 . A A . 258 TRP HD1  1 1 
        6  4052 1 1 33 TRP HE1  H   2.136  -8.909  -6.024 1.00 . A A . 258 TRP HE1  1 1 
        6  4053 1 1 33 TRP HE3  H   1.754  -6.669  -1.184 1.00 . A A . 258 TRP HE3  1 1 
        6  4054 1 1 33 TRP HH2  H  -1.148  -9.541  -2.414 1.00 . A A . 258 TRP HH2  1 1 
        6  4055 1 1 33 TRP HZ2  H  -0.036  -9.872  -4.542 1.00 . A A . 258 TRP HZ2  1 1 
        6  4056 1 1 33 TRP HZ3  H  -0.264  -8.006  -0.730 1.00 . A A . 258 TRP HZ3  1 1 
        6  4057 1 1 33 TRP N    N   3.093  -3.688  -3.663 1.00 . A A . 258 TRP N    1 1 
        6  4058 1 1 33 TRP NE1  N   2.272  -8.375  -5.208 1.00 . A A . 258 TRP NE1  1 1 
        6  4059 1 1 33 TRP O    O   3.738  -4.184  -0.307 1.00 . A A . 258 TRP O    1 1 
        6  4060 1 1 34 LEU C    C   6.754  -1.873  -0.680 1.00 . A A . 259 LEU C    1 1 
        6  4061 1 1 34 LEU CA   C   6.343  -3.342  -0.752 1.00 . A A . 259 LEU CA   1 1 
        6  4062 1 1 34 LEU CB   C   7.564  -4.234  -0.909 1.00 . A A . 259 LEU CB   1 1 
        6  4063 1 1 34 LEU CD1  C   8.957  -6.088   0.006 1.00 . A A . 259 LEU CD1  1 1 
        6  4064 1 1 34 LEU CD2  C   7.261  -4.973   1.474 1.00 . A A . 259 LEU CD2  1 1 
        6  4065 1 1 34 LEU CG   C   7.594  -5.422   0.052 1.00 . A A . 259 LEU CG   1 1 
        6  4066 1 1 34 LEU H    H   5.526  -3.393  -2.698 1.00 . A A . 259 LEU H    1 1 
        6  4067 1 1 34 LEU HA   H   5.868  -3.599   0.187 1.00 . A A . 259 LEU HA   1 1 
        6  4068 1 1 34 LEU HB2  H   7.586  -4.608  -1.923 1.00 . A A . 259 LEU HB2  1 1 
        6  4069 1 1 34 LEU HB3  H   8.448  -3.638  -0.739 1.00 . A A . 259 LEU HB3  1 1 
        6  4070 1 1 34 LEU HD11 H   9.139  -6.468  -0.987 1.00 . A A . 259 LEU HD11 1 1 
        6  4071 1 1 34 LEU HD12 H   8.989  -6.900   0.716 1.00 . A A . 259 LEU HD12 1 1 
        6  4072 1 1 34 LEU HD13 H   9.716  -5.358   0.257 1.00 . A A . 259 LEU HD13 1 1 
        6  4073 1 1 34 LEU HD21 H   6.311  -4.453   1.478 1.00 . A A . 259 LEU HD21 1 1 
        6  4074 1 1 34 LEU HD22 H   8.034  -4.311   1.835 1.00 . A A . 259 LEU HD22 1 1 
        6  4075 1 1 34 LEU HD23 H   7.199  -5.835   2.120 1.00 . A A . 259 LEU HD23 1 1 
        6  4076 1 1 34 LEU HG   H   6.848  -6.149  -0.253 1.00 . A A . 259 LEU HG   1 1 
        6  4077 1 1 34 LEU N    N   5.335  -3.611  -1.764 1.00 . A A . 259 LEU N    1 1 
        6  4078 1 1 34 LEU O    O   6.537  -1.113  -1.627 1.00 . A A . 259 LEU O    1 1 
        6  4079 1 1 35 ASP C    C   8.398   0.631  -0.235 1.00 . A A . 260 ASP C    1 1 
        6  4080 1 1 35 ASP CA   C   7.575  -0.103   0.810 1.00 . A A . 260 ASP CA   1 1 
        6  4081 1 1 35 ASP CB   C   8.268  -0.028   2.179 1.00 . A A . 260 ASP CB   1 1 
        6  4082 1 1 35 ASP CG   C   9.514  -0.890   2.279 1.00 . A A . 260 ASP CG   1 1 
        6  4083 1 1 35 ASP H    H   7.745  -2.175   1.046 1.00 . A A . 260 ASP H    1 1 
        6  4084 1 1 35 ASP HA   H   6.607   0.366   0.885 1.00 . A A . 260 ASP HA   1 1 
        6  4085 1 1 35 ASP HB2  H   8.552   0.994   2.370 1.00 . A A . 260 ASP HB2  1 1 
        6  4086 1 1 35 ASP HB3  H   7.577  -0.348   2.939 1.00 . A A . 260 ASP HB3  1 1 
        6  4087 1 1 35 ASP N    N   7.367  -1.492   0.450 1.00 . A A . 260 ASP N    1 1 
        6  4088 1 1 35 ASP O    O   9.521   0.257  -0.566 1.00 . A A . 260 ASP O    1 1 
        6  4089 1 1 35 ASP OD1  O   9.403  -2.125   2.131 1.00 . A A . 260 ASP OD1  1 1 
        6  4090 1 1 35 ASP OD2  O  10.604  -0.341   2.540 1.00 . A A . 260 ASP OD2  1 1 
        6  4091 1 1 36 PRO C    C   9.363   3.436  -1.540 1.00 . A A . 261 PRO C    1 1 
        6  4092 1 1 36 PRO CA   C   8.318   2.468  -1.888 1.00 . A A . 261 PRO CA   1 1 
        6  4093 1 1 36 PRO CB   C   7.062   3.065  -2.505 1.00 . A A . 261 PRO CB   1 1 
        6  4094 1 1 36 PRO CD   C   6.566   2.322  -0.263 1.00 . A A . 261 PRO CD   1 1 
        6  4095 1 1 36 PRO CG   C   6.225   3.373  -1.300 1.00 . A A . 261 PRO CG   1 1 
        6  4096 1 1 36 PRO HA   H   8.765   1.812  -2.450 1.00 . A A . 261 PRO HA   1 1 
        6  4097 1 1 36 PRO HB2  H   7.314   3.957  -3.064 1.00 . A A . 261 PRO HB2  1 1 
        6  4098 1 1 36 PRO HB3  H   6.585   2.342  -3.148 1.00 . A A . 261 PRO HB3  1 1 
        6  4099 1 1 36 PRO HD2  H   6.718   2.781   0.702 1.00 . A A . 261 PRO HD2  1 1 
        6  4100 1 1 36 PRO HD3  H   5.796   1.586  -0.205 1.00 . A A . 261 PRO HD3  1 1 
        6  4101 1 1 36 PRO HG2  H   6.498   4.337  -0.928 1.00 . A A . 261 PRO HG2  1 1 
        6  4102 1 1 36 PRO HG3  H   5.160   3.353  -1.538 1.00 . A A . 261 PRO HG3  1 1 
        6  4103 1 1 36 PRO N    N   7.815   1.722  -0.751 1.00 . A A . 261 PRO N    1 1 
        6  4104 1 1 36 PRO O    O  10.012   4.123  -2.325 1.00 . A A . 261 PRO O    1 1 
        6  4105 1 1 37 ARG C    C  11.580   3.811   0.728 1.00 . A A . 262 ARG C    1 1 
        6  4106 1 1 37 ARG CA   C  10.186   4.370   0.472 1.00 . A A . 262 ARG CA   1 1 
        6  4107 1 1 37 ARG CB   C   9.487   4.741   1.796 1.00 . A A . 262 ARG CB   1 1 
        6  4108 1 1 37 ARG CD   C   9.968   2.585   3.069 1.00 . A A . 262 ARG CD   1 1 
        6  4109 1 1 37 ARG CG   C   8.912   3.580   2.607 1.00 . A A . 262 ARG CG   1 1 
        6  4110 1 1 37 ARG CZ   C  12.075   2.493   4.332 1.00 . A A . 262 ARG CZ   1 1 
        6  4111 1 1 37 ARG H    H   8.901   2.663   0.014 1.00 . A A . 262 ARG H    1 1 
        6  4112 1 1 37 ARG HA   H  10.292   5.272  -0.115 1.00 . A A . 262 ARG HA   1 1 
        6  4113 1 1 37 ARG HB2  H  10.200   5.253   2.423 1.00 . A A . 262 ARG HB2  1 1 
        6  4114 1 1 37 ARG HB3  H   8.679   5.422   1.572 1.00 . A A . 262 ARG HB3  1 1 
        6  4115 1 1 37 ARG HD2  H   9.493   1.850   3.699 1.00 . A A . 262 ARG HD2  1 1 
        6  4116 1 1 37 ARG HD3  H  10.374   2.092   2.197 1.00 . A A . 262 ARG HD3  1 1 
        6  4117 1 1 37 ARG HE   H  11.059   4.179   3.924 1.00 . A A . 262 ARG HE   1 1 
        6  4118 1 1 37 ARG HG2  H   8.417   3.980   3.477 1.00 . A A . 262 ARG HG2  1 1 
        6  4119 1 1 37 ARG HG3  H   8.189   3.060   1.994 1.00 . A A . 262 ARG HG3  1 1 
        6  4120 1 1 37 ARG HH11 H  11.397   0.698   3.647 1.00 . A A . 262 ARG HH11 1 1 
        6  4121 1 1 37 ARG HH12 H  12.874   0.638   4.570 1.00 . A A . 262 ARG HH12 1 1 
        6  4122 1 1 37 ARG HH21 H  13.035   4.111   5.094 1.00 . A A . 262 ARG HH21 1 1 
        6  4123 1 1 37 ARG HH22 H  13.820   2.580   5.366 1.00 . A A . 262 ARG HH22 1 1 
        6  4124 1 1 37 ARG N    N   9.396   3.444  -0.336 1.00 . A A . 262 ARG N    1 1 
        6  4125 1 1 37 ARG NE   N  11.065   3.195   3.815 1.00 . A A . 262 ARG NE   1 1 
        6  4126 1 1 37 ARG NH1  N  12.122   1.174   4.169 1.00 . A A . 262 ARG NH1  1 1 
        6  4127 1 1 37 ARG NH2  N  13.052   3.110   4.984 1.00 . A A . 262 ARG NH2  1 1 
        6  4128 1 1 37 ARG O    O  12.452   4.501   1.253 1.00 . A A . 262 ARG O    1 1 
        6  4129 1 1 38 LEU C    C  14.091   2.414  -0.352 1.00 . A A . 263 LEU C    1 1 
        6  4130 1 1 38 LEU CA   C  13.026   1.863   0.585 1.00 . A A . 263 LEU CA   1 1 
        6  4131 1 1 38 LEU CB   C  12.851   0.357   0.365 1.00 . A A . 263 LEU CB   1 1 
        6  4132 1 1 38 LEU CD1  C  14.570  -0.392   2.033 1.00 . A A . 263 LEU CD1  1 1 
        6  4133 1 1 38 LEU CD2  C  13.876  -1.926   0.187 1.00 . A A . 263 LEU CD2  1 1 
        6  4134 1 1 38 LEU CG   C  14.114  -0.479   0.587 1.00 . A A . 263 LEU CG   1 1 
        6  4135 1 1 38 LEU H    H  11.030   2.059  -0.052 1.00 . A A . 263 LEU H    1 1 
        6  4136 1 1 38 LEU HA   H  13.334   2.036   1.606 1.00 . A A . 263 LEU HA   1 1 
        6  4137 1 1 38 LEU HB2  H  12.078   0.001   1.039 1.00 . A A . 263 LEU HB2  1 1 
        6  4138 1 1 38 LEU HB3  H  12.518   0.201  -0.649 1.00 . A A . 263 LEU HB3  1 1 
        6  4139 1 1 38 LEU HD11 H  13.796  -0.783   2.677 1.00 . A A . 263 LEU HD11 1 1 
        6  4140 1 1 38 LEU HD12 H  14.763   0.639   2.288 1.00 . A A . 263 LEU HD12 1 1 
        6  4141 1 1 38 LEU HD13 H  15.472  -0.971   2.163 1.00 . A A . 263 LEU HD13 1 1 
        6  4142 1 1 38 LEU HD21 H  13.078  -2.339   0.786 1.00 . A A . 263 LEU HD21 1 1 
        6  4143 1 1 38 LEU HD22 H  14.779  -2.496   0.346 1.00 . A A . 263 LEU HD22 1 1 
        6  4144 1 1 38 LEU HD23 H  13.601  -1.971  -0.857 1.00 . A A . 263 LEU HD23 1 1 
        6  4145 1 1 38 LEU HG   H  14.907  -0.087  -0.035 1.00 . A A . 263 LEU HG   1 1 
        6  4146 1 1 38 LEU N    N  11.764   2.545   0.375 1.00 . A A . 263 LEU N    1 1 
        6  4147 1 1 38 LEU O    O  14.018   2.135  -1.566 1.00 . A A . 263 LEU O    1 1 
        6  4148 1 1 38 LEU OXT  O  15.004   3.115   0.129 1.00 . A A . 263 LEU OXT  1 1 
        6  4149 2 2  1 THR C    C  -0.001 -11.087  -7.190 1.00 . B B . 222 THR C    1 1 
        6  4150 2 2  1 THR CA   C   0.419 -12.479  -7.655 1.00 . B B . 222 THR CA   1 1 
        6  4151 2 2  1 THR CB   C   0.170 -13.512  -6.537 1.00 . B B . 222 THR CB   1 1 
        6  4152 2 2  1 THR CG2  C  -1.264 -14.027  -6.561 1.00 . B B . 222 THR CG2  1 1 
        6  4153 2 2  1 THR H1   H   2.408 -12.157  -7.162 1.00 . B B . 222 THR H1   1 1 
        6  4154 2 2  1 THR H2   H   2.040 -11.792  -8.773 1.00 . B B . 222 THR H2   1 1 
        6  4155 2 2  1 THR H3   H   2.173 -13.406  -8.278 1.00 . B B . 222 THR H3   1 1 
        6  4156 2 2  1 THR HA   H  -0.150 -12.757  -8.532 1.00 . B B . 222 THR HA   1 1 
        6  4157 2 2  1 THR HB   H   0.357 -13.041  -5.582 1.00 . B B . 222 THR HB   1 1 
        6  4158 2 2  1 THR HG1  H   0.566 -15.431  -6.876 1.00 . B B . 222 THR HG1  1 1 
        6  4159 2 2  1 THR HG21 H  -1.945 -13.213  -6.368 1.00 . B B . 222 THR HG21 1 1 
        6  4160 2 2  1 THR HG22 H  -1.384 -14.785  -5.802 1.00 . B B . 222 THR HG22 1 1 
        6  4161 2 2  1 THR HG23 H  -1.477 -14.453  -7.531 1.00 . B B . 222 THR HG23 1 1 
        6  4162 2 2  1 THR N    N   1.857 -12.458  -7.996 1.00 . B B . 222 THR N    1 1 
        6  4163 2 2  1 THR O    O   0.642 -10.524  -6.319 1.00 . B B . 222 THR O    1 1 
        6  4164 2 2  1 THR OG1  O   1.074 -14.617  -6.703 1.00 . B B . 222 THR OG1  1 1 
        6  4165 2 2  2 PRO C    C  -1.988  -8.919  -6.054 1.00 . B B . 223 PRO C    1 1 
        6  4166 2 2  2 PRO CA   C  -1.441  -9.106  -7.487 1.00 . B B . 223 PRO CA   1 1 
        6  4167 2 2  2 PRO CB   C  -2.538  -8.818  -8.518 1.00 . B B . 223 PRO CB   1 1 
        6  4168 2 2  2 PRO CD   C  -1.922 -11.102  -8.811 1.00 . B B . 223 PRO CD   1 1 
        6  4169 2 2  2 PRO CG   C  -3.083 -10.153  -8.884 1.00 . B B . 223 PRO CG   1 1 
        6  4170 2 2  2 PRO HA   H  -0.611  -8.450  -7.653 1.00 . B B . 223 PRO HA   1 1 
        6  4171 2 2  2 PRO HB2  H  -3.296  -8.189  -8.074 1.00 . B B . 223 PRO HB2  1 1 
        6  4172 2 2  2 PRO HB3  H  -2.108  -8.321  -9.375 1.00 . B B . 223 PRO HB3  1 1 
        6  4173 2 2  2 PRO HD2  H  -2.255 -12.081  -8.505 1.00 . B B . 223 PRO HD2  1 1 
        6  4174 2 2  2 PRO HD3  H  -1.418 -11.155  -9.764 1.00 . B B . 223 PRO HD3  1 1 
        6  4175 2 2  2 PRO HG2  H  -3.850 -10.442  -8.180 1.00 . B B . 223 PRO HG2  1 1 
        6  4176 2 2  2 PRO HG3  H  -3.484 -10.126  -9.887 1.00 . B B . 223 PRO HG3  1 1 
        6  4177 2 2  2 PRO N    N  -1.050 -10.494  -7.788 1.00 . B B . 223 PRO N    1 1 
        6  4178 2 2  2 PRO O    O  -2.531  -9.865  -5.475 1.00 . B B . 223 PRO O    1 1 
        6  4179 2 2  3 PRO C    C  -3.872  -6.886  -4.253 1.00 . B B . 224 PRO C    1 1 
        6  4180 2 2  3 PRO CA   C  -2.433  -7.381  -4.148 1.00 . B B . 224 PRO CA   1 1 
        6  4181 2 2  3 PRO CB   C  -1.495  -6.256  -3.650 1.00 . B B . 224 PRO CB   1 1 
        6  4182 2 2  3 PRO CD   C  -1.391  -6.449  -6.057 1.00 . B B . 224 PRO CD   1 1 
        6  4183 2 2  3 PRO CG   C  -0.836  -5.701  -4.873 1.00 . B B . 224 PRO CG   1 1 
        6  4184 2 2  3 PRO HA   H  -2.384  -8.231  -3.487 1.00 . B B . 224 PRO HA   1 1 
        6  4185 2 2  3 PRO HB2  H  -2.069  -5.503  -3.123 1.00 . B B . 224 PRO HB2  1 1 
        6  4186 2 2  3 PRO HB3  H  -0.755  -6.673  -2.976 1.00 . B B . 224 PRO HB3  1 1 
        6  4187 2 2  3 PRO HD2  H  -2.196  -5.900  -6.477 1.00 . B B . 224 PRO HD2  1 1 
        6  4188 2 2  3 PRO HD3  H  -0.624  -6.621  -6.782 1.00 . B B . 224 PRO HD3  1 1 
        6  4189 2 2  3 PRO HG2  H  -1.059  -4.651  -4.961 1.00 . B B . 224 PRO HG2  1 1 
        6  4190 2 2  3 PRO HG3  H   0.231  -5.849  -4.809 1.00 . B B . 224 PRO HG3  1 1 
        6  4191 2 2  3 PRO N    N  -1.908  -7.688  -5.472 1.00 . B B . 224 PRO N    1 1 
        6  4192 2 2  3 PRO O    O  -4.420  -6.834  -5.355 1.00 . B B . 224 PRO O    1 1 
        6  4193 2 2  4 PRO C    C  -5.857  -4.736  -4.134 1.00 . B B . 225 PRO C    1 1 
        6  4194 2 2  4 PRO CA   C  -5.840  -5.912  -3.157 1.00 . B B . 225 PRO CA   1 1 
        6  4195 2 2  4 PRO CB   C  -6.007  -5.417  -1.716 1.00 . B B . 225 PRO CB   1 1 
        6  4196 2 2  4 PRO CD   C  -4.049  -6.787  -1.747 1.00 . B B . 225 PRO CD   1 1 
        6  4197 2 2  4 PRO CG   C  -5.219  -6.379  -0.897 1.00 . B B . 225 PRO CG   1 1 
        6  4198 2 2  4 PRO HA   H  -6.622  -6.612  -3.405 1.00 . B B . 225 PRO HA   1 1 
        6  4199 2 2  4 PRO HB2  H  -5.618  -4.413  -1.630 1.00 . B B . 225 PRO HB2  1 1 
        6  4200 2 2  4 PRO HB3  H  -7.050  -5.430  -1.443 1.00 . B B . 225 PRO HB3  1 1 
        6  4201 2 2  4 PRO HD2  H  -3.187  -6.175  -1.522 1.00 . B B . 225 PRO HD2  1 1 
        6  4202 2 2  4 PRO HD3  H  -3.820  -7.831  -1.596 1.00 . B B . 225 PRO HD3  1 1 
        6  4203 2 2  4 PRO HG2  H  -4.875  -5.895   0.006 1.00 . B B . 225 PRO HG2  1 1 
        6  4204 2 2  4 PRO HG3  H  -5.825  -7.239  -0.655 1.00 . B B . 225 PRO HG3  1 1 
        6  4205 2 2  4 PRO N    N  -4.518  -6.546  -3.127 1.00 . B B . 225 PRO N    1 1 
        6  4206 2 2  4 PRO O    O  -4.866  -4.019  -4.261 1.00 . B B . 225 PRO O    1 1 
        6  4207 2 2  5 ALA C    C  -6.843  -2.126  -5.298 1.00 . B B . 226 ALA C    1 1 
        6  4208 2 2  5 ALA CA   C  -7.105  -3.522  -5.864 1.00 . B B . 226 ALA CA   1 1 
        6  4209 2 2  5 ALA CB   C  -8.492  -3.581  -6.487 1.00 . B B . 226 ALA CB   1 1 
        6  4210 2 2  5 ALA H    H  -7.725  -5.172  -4.683 1.00 . B B . 226 ALA H    1 1 
        6  4211 2 2  5 ALA HA   H  -6.383  -3.726  -6.642 1.00 . B B . 226 ALA HA   1 1 
        6  4212 2 2  5 ALA HB1  H  -9.231  -3.356  -5.733 1.00 . B B . 226 ALA HB1  1 1 
        6  4213 2 2  5 ALA HB2  H  -8.668  -4.571  -6.880 1.00 . B B . 226 ALA HB2  1 1 
        6  4214 2 2  5 ALA HB3  H  -8.559  -2.857  -7.287 1.00 . B B . 226 ALA HB3  1 1 
        6  4215 2 2  5 ALA N    N  -6.970  -4.567  -4.842 1.00 . B B . 226 ALA N    1 1 
        6  4216 2 2  5 ALA O    O  -6.559  -1.968  -4.111 1.00 . B B . 226 ALA O    1 1 
        6  4217 2 2  6 TYR C    C  -7.917   0.637  -4.779 1.00 . B B . 227 TYR C    1 1 
        6  4218 2 2  6 TYR CA   C  -6.746   0.256  -5.672 1.00 . B B . 227 TYR CA   1 1 
        6  4219 2 2  6 TYR CB   C  -6.549   1.232  -6.840 1.00 . B B . 227 TYR CB   1 1 
        6  4220 2 2  6 TYR CD1  C  -6.005   3.264  -5.454 1.00 . B B . 227 TYR CD1  1 1 
        6  4221 2 2  6 TYR CD2  C  -7.709   3.455  -7.110 1.00 . B B . 227 TYR CD2  1 1 
        6  4222 2 2  6 TYR CE1  C  -6.193   4.580  -5.099 1.00 . B B . 227 TYR CE1  1 1 
        6  4223 2 2  6 TYR CE2  C  -7.904   4.777  -6.762 1.00 . B B . 227 TYR CE2  1 1 
        6  4224 2 2  6 TYR CG   C  -6.757   2.679  -6.462 1.00 . B B . 227 TYR CG   1 1 
        6  4225 2 2  6 TYR CZ   C  -7.144   5.336  -5.756 1.00 . B B . 227 TYR CZ   1 1 
        6  4226 2 2  6 TYR H    H  -7.156  -1.266  -7.083 1.00 . B B . 227 TYR H    1 1 
        6  4227 2 2  6 TYR HA   H  -5.851   0.259  -5.055 1.00 . B B . 227 TYR HA   1 1 
        6  4228 2 2  6 TYR HB2  H  -5.537   1.136  -7.202 1.00 . B B . 227 TYR HB2  1 1 
        6  4229 2 2  6 TYR HB3  H  -7.226   0.989  -7.636 1.00 . B B . 227 TYR HB3  1 1 
        6  4230 2 2  6 TYR HD1  H  -5.261   2.670  -4.943 1.00 . B B . 227 TYR HD1  1 1 
        6  4231 2 2  6 TYR HD2  H  -8.300   3.013  -7.897 1.00 . B B . 227 TYR HD2  1 1 
        6  4232 2 2  6 TYR HE1  H  -5.598   5.012  -4.309 1.00 . B B . 227 TYR HE1  1 1 
        6  4233 2 2  6 TYR HE2  H  -8.649   5.368  -7.275 1.00 . B B . 227 TYR HE2  1 1 
        6  4234 2 2  6 TYR HH   H  -8.273   6.864  -5.473 1.00 . B B . 227 TYR HH   1 1 
        6  4235 2 2  6 TYR N    N  -6.941  -1.104  -6.141 1.00 . B B . 227 TYR N    1 1 
        6  4236 2 2  6 TYR O    O  -9.087   0.546  -5.156 1.00 . B B . 227 TYR O    1 1 
        6  4237 2 2  6 TYR OH   O  -7.337   6.652  -5.411 1.00 . B B . 227 TYR OH   1 1 
        6  4238 2 2  7 LEU C    C  -8.141   2.186  -1.499 1.00 . B B . 228 LEU C    1 1 
        6  4239 2 2  7 LEU CA   C  -8.385   1.005  -2.422 1.00 . B B . 228 LEU CA   1 1 
        6  4240 2 2  7 LEU CB   C  -8.126  -0.295  -1.656 1.00 . B B . 228 LEU CB   1 1 
        6  4241 2 2  7 LEU CD1  C  -8.483  -2.758  -1.380 1.00 . B B . 228 LEU CD1  1 1 
        6  4242 2 2  7 LEU CD2  C -10.374  -1.309  -2.126 1.00 . B B . 228 LEU CD2  1 1 
        6  4243 2 2  7 LEU CG   C  -8.868  -1.526  -2.181 1.00 . B B . 228 LEU CG   1 1 
        6  4244 2 2  7 LEU H    H  -6.664   1.487  -3.507 1.00 . B B . 228 LEU H    1 1 
        6  4245 2 2  7 LEU HA   H  -9.408   1.012  -2.751 1.00 . B B . 228 LEU HA   1 1 
        6  4246 2 2  7 LEU HB2  H  -7.065  -0.500  -1.694 1.00 . B B . 228 LEU HB2  1 1 
        6  4247 2 2  7 LEU HB3  H  -8.409  -0.142  -0.625 1.00 . B B . 228 LEU HB3  1 1 
        6  4248 2 2  7 LEU HD11 H  -9.011  -3.615  -1.765 1.00 . B B . 228 LEU HD11 1 1 
        6  4249 2 2  7 LEU HD12 H  -8.744  -2.608  -0.342 1.00 . B B . 228 LEU HD12 1 1 
        6  4250 2 2  7 LEU HD13 H  -7.419  -2.923  -1.463 1.00 . B B . 228 LEU HD13 1 1 
        6  4251 2 2  7 LEU HD21 H -10.878  -2.186  -2.506 1.00 . B B . 228 LEU HD21 1 1 
        6  4252 2 2  7 LEU HD22 H -10.638  -0.453  -2.731 1.00 . B B . 228 LEU HD22 1 1 
        6  4253 2 2  7 LEU HD23 H -10.676  -1.134  -1.104 1.00 . B B . 228 LEU HD23 1 1 
        6  4254 2 2  7 LEU HG   H  -8.589  -1.695  -3.211 1.00 . B B . 228 LEU HG   1 1 
        6  4255 2 2  7 LEU N    N  -7.553   1.084  -3.599 1.00 . B B . 228 LEU N    1 1 
        6  4256 2 2  7 LEU O    O  -7.066   2.784  -1.525 1.00 . B B . 228 LEU O    1 1 
        6  4257 2 2  8 PRO C    C  -8.573   2.533   1.593 1.00 . B B . 229 PRO C    1 1 
        6  4258 2 2  8 PRO CA   C  -8.891   3.444   0.420 1.00 . B B . 229 PRO CA   1 1 
        6  4259 2 2  8 PRO CB   C -10.221   4.173   0.638 1.00 . B B . 229 PRO CB   1 1 
        6  4260 2 2  8 PRO CD   C -10.574   2.299  -0.880 1.00 . B B . 229 PRO CD   1 1 
        6  4261 2 2  8 PRO CG   C -11.250   3.448  -0.174 1.00 . B B . 229 PRO CG   1 1 
        6  4262 2 2  8 PRO HA   H  -8.084   4.143   0.246 1.00 . B B . 229 PRO HA   1 1 
        6  4263 2 2  8 PRO HB2  H -10.470   4.153   1.688 1.00 . B B . 229 PRO HB2  1 1 
        6  4264 2 2  8 PRO HB3  H -10.122   5.199   0.314 1.00 . B B . 229 PRO HB3  1 1 
        6  4265 2 2  8 PRO HD2  H -10.838   1.361  -0.416 1.00 . B B . 229 PRO HD2  1 1 
        6  4266 2 2  8 PRO HD3  H -10.856   2.300  -1.921 1.00 . B B . 229 PRO HD3  1 1 
        6  4267 2 2  8 PRO HG2  H -12.026   3.073   0.477 1.00 . B B . 229 PRO HG2  1 1 
        6  4268 2 2  8 PRO HG3  H -11.672   4.130  -0.900 1.00 . B B . 229 PRO HG3  1 1 
        6  4269 2 2  8 PRO N    N  -9.142   2.585  -0.715 1.00 . B B . 229 PRO N    1 1 
        6  4270 2 2  8 PRO O    O  -9.092   1.414   1.670 1.00 . B B . 229 PRO O    1 1 
        6  4271 2 2  9 PRO C    C  -7.505   1.444   4.464 1.00 . B B . 230 PRO C    1 1 
        6  4272 2 2  9 PRO CA   C  -6.863   2.071   3.253 1.00 . B B . 230 PRO CA   1 1 
        6  4273 2 2  9 PRO CB   C  -5.704   2.992   3.683 1.00 . B B . 230 PRO CB   1 1 
        6  4274 2 2  9 PRO CD   C  -7.577   4.352   3.003 1.00 . B B . 230 PRO CD   1 1 
        6  4275 2 2  9 PRO CG   C  -6.102   4.389   3.298 1.00 . B B . 230 PRO CG   1 1 
        6  4276 2 2  9 PRO HA   H  -6.487   1.296   2.602 1.00 . B B . 230 PRO HA   1 1 
        6  4277 2 2  9 PRO HB2  H  -5.560   2.911   4.751 1.00 . B B . 230 PRO HB2  1 1 
        6  4278 2 2  9 PRO HB3  H  -4.801   2.688   3.175 1.00 . B B . 230 PRO HB3  1 1 
        6  4279 2 2  9 PRO HD2  H  -8.149   4.545   3.900 1.00 . B B . 230 PRO HD2  1 1 
        6  4280 2 2  9 PRO HD3  H  -7.833   5.054   2.224 1.00 . B B . 230 PRO HD3  1 1 
        6  4281 2 2  9 PRO HG2  H  -5.896   5.064   4.117 1.00 . B B . 230 PRO HG2  1 1 
        6  4282 2 2  9 PRO HG3  H  -5.552   4.694   2.418 1.00 . B B . 230 PRO HG3  1 1 
        6  4283 2 2  9 PRO N    N  -7.754   2.976   2.551 1.00 . B B . 230 PRO N    1 1 
        6  4284 2 2  9 PRO O    O  -8.344   2.039   5.143 1.00 . B B . 230 PRO O    1 1 
        6  4285 2 2 10 GLU C    C  -7.777  -0.449   6.980 1.00 . B B . 231 GLU C    1 1 
        6  4286 2 2 10 GLU CA   C  -7.842  -0.726   5.488 1.00 . B B . 231 GLU CA   1 1 
        6  4287 2 2 10 GLU CB   C  -7.413  -2.153   5.138 1.00 . B B . 231 GLU CB   1 1 
        6  4288 2 2 10 GLU CD   C  -5.662  -3.894   5.484 1.00 . B B . 231 GLU CD   1 1 
        6  4289 2 2 10 GLU CG   C  -5.961  -2.415   5.348 1.00 . B B . 231 GLU CG   1 1 
        6  4290 2 2 10 GLU H    H  -6.136  -0.002   4.453 1.00 . B B . 231 GLU H    1 1 
        6  4291 2 2 10 GLU HA   H  -8.869  -0.599   5.177 1.00 . B B . 231 GLU HA   1 1 
        6  4292 2 2 10 GLU HB2  H  -7.958  -2.855   5.727 1.00 . B B . 231 GLU HB2  1 1 
        6  4293 2 2 10 GLU HB3  H  -7.633  -2.330   4.096 1.00 . B B . 231 GLU HB3  1 1 
        6  4294 2 2 10 GLU HG2  H  -5.435  -2.027   4.494 1.00 . B B . 231 GLU HG2  1 1 
        6  4295 2 2 10 GLU HG3  H  -5.648  -1.905   6.246 1.00 . B B . 231 GLU HG3  1 1 
        6  4296 2 2 10 GLU N    N  -7.056   0.233   4.730 1.00 . B B . 231 GLU N    1 1 
        6  4297 2 2 10 GLU O    O  -6.777   0.055   7.498 1.00 . B B . 231 GLU O    1 1 
        6  4298 2 2 10 GLU OE1  O  -5.822  -4.431   6.599 1.00 . B B . 231 GLU OE1  1 1 
        6  4299 2 2 10 GLU OE2  O  -5.300  -4.530   4.475 1.00 . B B . 231 GLU OE2  1 1 
        6  4300 2 2 11 ASP C    C  -8.152  -0.801  10.061 1.00 . B B . 232 ASP C    1 1 
        6  4301 2 2 11 ASP CA   C  -9.160  -0.341   8.999 1.00 . B B . 232 ASP CA   1 1 
        6  4302 2 2 11 ASP CB   C -10.574  -0.779   9.389 1.00 . B B . 232 ASP CB   1 1 
        6  4303 2 2 11 ASP CG   C -11.117  -0.010  10.571 1.00 . B B . 232 ASP CG   1 1 
        6  4304 2 2 11 ASP H    H  -9.483  -1.439   7.220 1.00 . B B . 232 ASP H    1 1 
        6  4305 2 2 11 ASP HA   H  -9.143   0.737   8.969 1.00 . B B . 232 ASP HA   1 1 
        6  4306 2 2 11 ASP HB2  H -11.234  -0.624   8.550 1.00 . B B . 232 ASP HB2  1 1 
        6  4307 2 2 11 ASP HB3  H -10.563  -1.830   9.640 1.00 . B B . 232 ASP HB3  1 1 
        6  4308 2 2 11 ASP N    N  -8.860  -0.811   7.648 1.00 . B B . 232 ASP N    1 1 
        6  4309 2 2 11 ASP O    O  -7.604   0.037  10.780 1.00 . B B . 232 ASP O    1 1 
        6  4310 2 2 11 ASP OD1  O -11.729   1.058  10.349 1.00 . B B . 232 ASP OD1  1 1 
        6  4311 2 2 11 ASP OD2  O -10.965  -0.477  11.720 1.00 . B B . 232 ASP OD2  1 1 
        6  4312 2 2 12 PRO C    C  -5.568  -2.481  11.000 1.00 . B B . 233 PRO C    1 1 
        6  4313 2 2 12 PRO CA   C  -7.059  -2.637  11.288 1.00 . B B . 233 PRO CA   1 1 
        6  4314 2 2 12 PRO CB   C  -7.435  -4.129  11.365 1.00 . B B . 233 PRO CB   1 1 
        6  4315 2 2 12 PRO CD   C  -8.381  -3.214   9.358 1.00 . B B . 233 PRO CD   1 1 
        6  4316 2 2 12 PRO CG   C  -8.503  -4.344  10.337 1.00 . B B . 233 PRO CG   1 1 
        6  4317 2 2 12 PRO HA   H  -7.290  -2.161  12.231 1.00 . B B . 233 PRO HA   1 1 
        6  4318 2 2 12 PRO HB2  H  -6.563  -4.730  11.156 1.00 . B B . 233 PRO HB2  1 1 
        6  4319 2 2 12 PRO HB3  H  -7.796  -4.356  12.358 1.00 . B B . 233 PRO HB3  1 1 
        6  4320 2 2 12 PRO HD2  H  -7.665  -3.456   8.586 1.00 . B B . 233 PRO HD2  1 1 
        6  4321 2 2 12 PRO HD3  H  -9.342  -2.975   8.929 1.00 . B B . 233 PRO HD3  1 1 
        6  4322 2 2 12 PRO HG2  H  -8.347  -5.289   9.838 1.00 . B B . 233 PRO HG2  1 1 
        6  4323 2 2 12 PRO HG3  H  -9.473  -4.325  10.808 1.00 . B B . 233 PRO HG3  1 1 
        6  4324 2 2 12 PRO N    N  -7.899  -2.120  10.208 1.00 . B B . 233 PRO N    1 1 
        6  4325 2 2 12 PRO O    O  -5.029  -1.374  11.216 1.00 . B B . 233 PRO O    1 1 
        6  4326 2 2 12 PRO OXT  O  -4.933  -3.472  10.589 1.00 . B B . 233 PRO OXT  1 1 
        7  4327 1 1  5 GLY C    C   7.215   5.741   7.728 1.00 . A A . 230 GLY C    1 1 
        7  4328 1 1  5 GLY CA   C   7.635   4.484   8.459 1.00 . A A . 230 GLY CA   1 1 
        7  4329 1 1  5 GLY H    H   7.096   5.063  10.391 1.00 . A A . 230 GLY H    1 1 
        7  4330 1 1  5 GLY HA2  H   8.508   4.072   7.976 1.00 . A A . 230 GLY HA2  1 1 
        7  4331 1 1  5 GLY HA3  H   6.832   3.763   8.409 1.00 . A A . 230 GLY HA3  1 1 
        7  4332 1 1  5 GLY N    N   7.953   4.756   9.883 1.00 . A A . 230 GLY N    1 1 
        7  4333 1 1  5 GLY O    O   6.130   6.265   7.970 1.00 . A A . 230 GLY O    1 1 
        7  4334 1 1  6 PRO C    C   7.490   7.218   4.651 1.00 . A A . 231 PRO C    1 1 
        7  4335 1 1  6 PRO CA   C   7.840   7.490   6.108 1.00 . A A . 231 PRO CA   1 1 
        7  4336 1 1  6 PRO CB   C   9.234   8.133   6.210 1.00 . A A . 231 PRO CB   1 1 
        7  4337 1 1  6 PRO CD   C   9.356   5.721   6.418 1.00 . A A . 231 PRO CD   1 1 
        7  4338 1 1  6 PRO CG   C  10.190   6.980   6.459 1.00 . A A . 231 PRO CG   1 1 
        7  4339 1 1  6 PRO HA   H   7.098   8.119   6.573 1.00 . A A . 231 PRO HA   1 1 
        7  4340 1 1  6 PRO HB2  H   9.464   8.644   5.286 1.00 . A A . 231 PRO HB2  1 1 
        7  4341 1 1  6 PRO HB3  H   9.249   8.836   7.029 1.00 . A A . 231 PRO HB3  1 1 
        7  4342 1 1  6 PRO HD2  H   9.312   5.331   5.411 1.00 . A A . 231 PRO HD2  1 1 
        7  4343 1 1  6 PRO HD3  H   9.718   4.973   7.097 1.00 . A A . 231 PRO HD3  1 1 
        7  4344 1 1  6 PRO HG2  H  10.944   6.955   5.683 1.00 . A A . 231 PRO HG2  1 1 
        7  4345 1 1  6 PRO HG3  H  10.654   7.092   7.427 1.00 . A A . 231 PRO HG3  1 1 
        7  4346 1 1  6 PRO N    N   8.064   6.255   6.828 1.00 . A A . 231 PRO N    1 1 
        7  4347 1 1  6 PRO O    O   8.319   6.703   3.897 1.00 . A A . 231 PRO O    1 1 
        7  4348 1 1  7 LEU C    C   6.335   8.213   1.911 1.00 . A A . 232 LEU C    1 1 
        7  4349 1 1  7 LEU CA   C   5.912   7.135   2.878 1.00 . A A . 232 LEU CA   1 1 
        7  4350 1 1  7 LEU CB   C   4.423   6.811   2.667 1.00 . A A . 232 LEU CB   1 1 
        7  4351 1 1  7 LEU CD1  C   4.891   4.965   4.361 1.00 . A A . 232 LEU CD1  1 1 
        7  4352 1 1  7 LEU CD2  C   2.749   6.223   4.452 1.00 . A A . 232 LEU CD2  1 1 
        7  4353 1 1  7 LEU CG   C   3.832   5.692   3.539 1.00 . A A . 232 LEU CG   1 1 
        7  4354 1 1  7 LEU H    H   5.640   7.984   4.812 1.00 . A A . 232 LEU H    1 1 
        7  4355 1 1  7 LEU HA   H   6.484   6.250   2.664 1.00 . A A . 232 LEU HA   1 1 
        7  4356 1 1  7 LEU HB2  H   3.835   7.711   2.776 1.00 . A A . 232 LEU HB2  1 1 
        7  4357 1 1  7 LEU HB3  H   4.320   6.492   1.639 1.00 . A A . 232 LEU HB3  1 1 
        7  4358 1 1  7 LEU HD11 H   4.421   4.196   4.955 1.00 . A A . 232 LEU HD11 1 1 
        7  4359 1 1  7 LEU HD12 H   5.387   5.670   5.011 1.00 . A A . 232 LEU HD12 1 1 
        7  4360 1 1  7 LEU HD13 H   5.615   4.516   3.697 1.00 . A A . 232 LEU HD13 1 1 
        7  4361 1 1  7 LEU HD21 H   1.900   6.512   3.849 1.00 . A A . 232 LEU HD21 1 1 
        7  4362 1 1  7 LEU HD22 H   3.118   7.074   5.001 1.00 . A A . 232 LEU HD22 1 1 
        7  4363 1 1  7 LEU HD23 H   2.453   5.444   5.136 1.00 . A A . 232 LEU HD23 1 1 
        7  4364 1 1  7 LEU HG   H   3.362   4.963   2.863 1.00 . A A . 232 LEU HG   1 1 
        7  4365 1 1  7 LEU N    N   6.272   7.510   4.232 1.00 . A A . 232 LEU N    1 1 
        7  4366 1 1  7 LEU O    O   6.515   9.363   2.300 1.00 . A A . 232 LEU O    1 1 
        7  4367 1 1  8 PRO C    C   6.085  10.032  -0.502 1.00 . A A . 233 PRO C    1 1 
        7  4368 1 1  8 PRO CA   C   6.962   8.788  -0.383 1.00 . A A . 233 PRO CA   1 1 
        7  4369 1 1  8 PRO CB   C   6.886   7.967  -1.663 1.00 . A A . 233 PRO CB   1 1 
        7  4370 1 1  8 PRO CD   C   6.079   6.557   0.049 1.00 . A A . 233 PRO CD   1 1 
        7  4371 1 1  8 PRO CG   C   6.852   6.532  -1.226 1.00 . A A . 233 PRO CG   1 1 
        7  4372 1 1  8 PRO HA   H   7.985   9.076  -0.188 1.00 . A A . 233 PRO HA   1 1 
        7  4373 1 1  8 PRO HB2  H   6.010   8.248  -2.187 1.00 . A A . 233 PRO HB2  1 1 
        7  4374 1 1  8 PRO HB3  H   7.714   8.174  -2.262 1.00 . A A . 233 PRO HB3  1 1 
        7  4375 1 1  8 PRO HD2  H   5.018   6.515  -0.153 1.00 . A A . 233 PRO HD2  1 1 
        7  4376 1 1  8 PRO HD3  H   6.372   5.748   0.694 1.00 . A A . 233 PRO HD3  1 1 
        7  4377 1 1  8 PRO HG2  H   6.371   5.921  -1.966 1.00 . A A . 233 PRO HG2  1 1 
        7  4378 1 1  8 PRO HG3  H   7.835   6.149  -1.051 1.00 . A A . 233 PRO HG3  1 1 
        7  4379 1 1  8 PRO N    N   6.455   7.865   0.629 1.00 . A A . 233 PRO N    1 1 
        7  4380 1 1  8 PRO O    O   6.548  11.161  -0.330 1.00 . A A . 233 PRO O    1 1 
        7  4381 1 1  9 ASP C    C   3.034  10.944   0.427 1.00 . A A . 234 ASP C    1 1 
        7  4382 1 1  9 ASP CA   C   3.823  10.870  -0.871 1.00 . A A . 234 ASP CA   1 1 
        7  4383 1 1  9 ASP CB   C   2.862  10.641  -2.043 1.00 . A A . 234 ASP CB   1 1 
        7  4384 1 1  9 ASP CG   C   3.556  10.653  -3.389 1.00 . A A . 234 ASP CG   1 1 
        7  4385 1 1  9 ASP H    H   4.527   8.885  -0.961 1.00 . A A . 234 ASP H    1 1 
        7  4386 1 1  9 ASP HA   H   4.347  11.803  -1.017 1.00 . A A . 234 ASP HA   1 1 
        7  4387 1 1  9 ASP HB2  H   2.378   9.682  -1.919 1.00 . A A . 234 ASP HB2  1 1 
        7  4388 1 1  9 ASP HB3  H   2.112  11.417  -2.039 1.00 . A A . 234 ASP HB3  1 1 
        7  4389 1 1  9 ASP N    N   4.813   9.803  -0.787 1.00 . A A . 234 ASP N    1 1 
        7  4390 1 1  9 ASP O    O   2.257  11.871   0.650 1.00 . A A . 234 ASP O    1 1 
        7  4391 1 1  9 ASP OD1  O   4.152   9.622  -3.763 1.00 . A A . 234 ASP OD1  1 1 
        7  4392 1 1  9 ASP OD2  O   3.498  11.688  -4.087 1.00 . A A . 234 ASP OD2  1 1 
        7  4393 1 1 10 GLY C    C   1.195   8.950   2.189 1.00 . A A . 235 GLY C    1 1 
        7  4394 1 1 10 GLY CA   C   2.415   9.800   2.466 1.00 . A A . 235 GLY CA   1 1 
        7  4395 1 1 10 GLY H    H   3.946   9.300   1.095 1.00 . A A . 235 GLY H    1 1 
        7  4396 1 1 10 GLY HA2  H   3.003   9.336   3.245 1.00 . A A . 235 GLY HA2  1 1 
        7  4397 1 1 10 GLY HA3  H   2.096  10.778   2.796 1.00 . A A . 235 GLY HA3  1 1 
        7  4398 1 1 10 GLY N    N   3.230   9.943   1.275 1.00 . A A . 235 GLY N    1 1 
        7  4399 1 1 10 GLY O    O   0.059   9.405   2.316 1.00 . A A . 235 GLY O    1 1 
        7  4400 1 1 11 TRP C    C   0.534   5.440   2.036 1.00 . A A . 236 TRP C    1 1 
        7  4401 1 1 11 TRP CA   C   0.386   6.802   1.393 1.00 . A A . 236 TRP CA   1 1 
        7  4402 1 1 11 TRP CB   C   0.329   6.694  -0.104 1.00 . A A . 236 TRP CB   1 1 
        7  4403 1 1 11 TRP CD1  C   2.704   7.209  -1.047 1.00 . A A . 236 TRP CD1  1 1 
        7  4404 1 1 11 TRP CD2  C   1.879   5.208  -1.580 1.00 . A A . 236 TRP CD2  1 1 
        7  4405 1 1 11 TRP CE2  C   3.076   5.387  -2.253 1.00 . A A . 236 TRP CE2  1 1 
        7  4406 1 1 11 TRP CE3  C   1.220   4.018  -1.755 1.00 . A A . 236 TRP CE3  1 1 
        7  4407 1 1 11 TRP CG   C   1.609   6.402  -0.846 1.00 . A A . 236 TRP CG   1 1 
        7  4408 1 1 11 TRP CH2  C   2.955   3.267  -3.236 1.00 . A A . 236 TRP CH2  1 1 
        7  4409 1 1 11 TRP CZ2  C   3.616   4.415  -3.087 1.00 . A A . 236 TRP CZ2  1 1 
        7  4410 1 1 11 TRP CZ3  C   1.781   3.069  -2.591 1.00 . A A . 236 TRP CZ3  1 1 
        7  4411 1 1 11 TRP H    H   2.368   7.388   1.787 1.00 . A A . 236 TRP H    1 1 
        7  4412 1 1 11 TRP HA   H  -0.544   7.231   1.735 1.00 . A A . 236 TRP HA   1 1 
        7  4413 1 1 11 TRP HB2  H  -0.364   5.909  -0.359 1.00 . A A . 236 TRP HB2  1 1 
        7  4414 1 1 11 TRP HB3  H  -0.060   7.626  -0.492 1.00 . A A . 236 TRP HB3  1 1 
        7  4415 1 1 11 TRP HD1  H   2.876   8.188  -0.607 1.00 . A A . 236 TRP HD1  1 1 
        7  4416 1 1 11 TRP HE1  H   4.306   7.012  -2.307 1.00 . A A . 236 TRP HE1  1 1 
        7  4417 1 1 11 TRP HE3  H   0.287   3.817  -1.239 1.00 . A A . 236 TRP HE3  1 1 
        7  4418 1 1 11 TRP HH2  H   3.313   2.487  -3.913 1.00 . A A . 236 TRP HH2  1 1 
        7  4419 1 1 11 TRP HZ2  H   4.532   4.533  -3.555 1.00 . A A . 236 TRP HZ2  1 1 
        7  4420 1 1 11 TRP HZ3  H   1.330   2.132  -2.708 1.00 . A A . 236 TRP HZ3  1 1 
        7  4421 1 1 11 TRP N    N   1.443   7.708   1.800 1.00 . A A . 236 TRP N    1 1 
        7  4422 1 1 11 TRP NE1  N   3.528   6.621  -1.949 1.00 . A A . 236 TRP NE1  1 1 
        7  4423 1 1 11 TRP O    O   1.634   4.941   2.171 1.00 . A A . 236 TRP O    1 1 
        7  4424 1 1 12 GLU C    C  -0.202   2.532   3.245 1.00 . A A . 237 GLU C    1 1 
        7  4425 1 1 12 GLU CA   C  -0.704   3.931   3.438 1.00 . A A . 237 GLU CA   1 1 
        7  4426 1 1 12 GLU CB   C  -2.175   3.880   3.851 1.00 . A A . 237 GLU CB   1 1 
        7  4427 1 1 12 GLU CD   C  -1.949   3.209   6.286 1.00 . A A . 237 GLU CD   1 1 
        7  4428 1 1 12 GLU CG   C  -2.540   2.865   4.933 1.00 . A A . 237 GLU CG   1 1 
        7  4429 1 1 12 GLU H    H  -1.304   4.795   1.605 1.00 . A A . 237 GLU H    1 1 
        7  4430 1 1 12 GLU HA   H  -0.143   4.394   4.232 1.00 . A A . 237 GLU HA   1 1 
        7  4431 1 1 12 GLU HB2  H  -2.425   4.839   4.229 1.00 . A A . 237 GLU HB2  1 1 
        7  4432 1 1 12 GLU HB3  H  -2.776   3.677   2.977 1.00 . A A . 237 GLU HB3  1 1 
        7  4433 1 1 12 GLU HG2  H  -3.617   2.856   5.031 1.00 . A A . 237 GLU HG2  1 1 
        7  4434 1 1 12 GLU HG3  H  -2.209   1.877   4.635 1.00 . A A . 237 GLU HG3  1 1 
        7  4435 1 1 12 GLU N    N  -0.571   4.758   2.256 1.00 . A A . 237 GLU N    1 1 
        7  4436 1 1 12 GLU O    O  -0.466   1.850   2.251 1.00 . A A . 237 GLU O    1 1 
        7  4437 1 1 12 GLU OE1  O  -0.712   3.319   6.402 1.00 . A A . 237 GLU OE1  1 1 
        7  4438 1 1 12 GLU OE2  O  -2.732   3.388   7.243 1.00 . A A . 237 GLU OE2  1 1 
        7  4439 1 1 13 GLN C    C   0.193   0.024   5.290 1.00 . A A . 238 GLN C    1 1 
        7  4440 1 1 13 GLN CA   C   1.103   0.840   4.412 1.00 . A A . 238 GLN CA   1 1 
        7  4441 1 1 13 GLN CB   C   2.521   0.925   5.001 1.00 . A A . 238 GLN CB   1 1 
        7  4442 1 1 13 GLN CD   C   2.914  -0.827   6.799 1.00 . A A . 238 GLN CD   1 1 
        7  4443 1 1 13 GLN CG   C   3.147  -0.420   5.351 1.00 . A A . 238 GLN CG   1 1 
        7  4444 1 1 13 GLN H    H   0.575   2.782   5.034 1.00 . A A . 238 GLN H    1 1 
        7  4445 1 1 13 GLN HA   H   1.145   0.388   3.431 1.00 . A A . 238 GLN HA   1 1 
        7  4446 1 1 13 GLN HB2  H   3.162   1.414   4.283 1.00 . A A . 238 GLN HB2  1 1 
        7  4447 1 1 13 GLN HB3  H   2.490   1.520   5.897 1.00 . A A . 238 GLN HB3  1 1 
        7  4448 1 1 13 GLN HE21 H   2.872   1.077   7.357 1.00 . A A . 238 GLN HE21 1 1 
        7  4449 1 1 13 GLN HE22 H   2.640  -0.079   8.618 1.00 . A A . 238 GLN HE22 1 1 
        7  4450 1 1 13 GLN HG2  H   2.719  -1.177   4.711 1.00 . A A . 238 GLN HG2  1 1 
        7  4451 1 1 13 GLN HG3  H   4.212  -0.364   5.175 1.00 . A A . 238 GLN HG3  1 1 
        7  4452 1 1 13 GLN N    N   0.510   2.148   4.279 1.00 . A A . 238 GLN N    1 1 
        7  4453 1 1 13 GLN NE2  N   2.800   0.155   7.680 1.00 . A A . 238 GLN NE2  1 1 
        7  4454 1 1 13 GLN O    O   0.086   0.248   6.496 1.00 . A A . 238 GLN O    1 1 
        7  4455 1 1 13 GLN OE1  O   2.840  -2.009   7.123 1.00 . A A . 238 GLN OE1  1 1 
        7  4456 1 1 14 ALA C    C  -1.181  -3.074   5.427 1.00 . A A . 239 ALA C    1 1 
        7  4457 1 1 14 ALA CA   C  -1.532  -1.608   5.345 1.00 . A A . 239 ALA CA   1 1 
        7  4458 1 1 14 ALA CB   C  -2.839  -1.397   4.624 1.00 . A A . 239 ALA CB   1 1 
        7  4459 1 1 14 ALA H    H  -0.322  -1.064   3.722 1.00 . A A . 239 ALA H    1 1 
        7  4460 1 1 14 ALA HA   H  -1.628  -1.210   6.345 1.00 . A A . 239 ALA HA   1 1 
        7  4461 1 1 14 ALA HB1  H  -2.941  -0.353   4.367 1.00 . A A . 239 ALA HB1  1 1 
        7  4462 1 1 14 ALA HB2  H  -3.650  -1.683   5.273 1.00 . A A . 239 ALA HB2  1 1 
        7  4463 1 1 14 ALA HB3  H  -2.858  -1.995   3.726 1.00 . A A . 239 ALA HB3  1 1 
        7  4464 1 1 14 ALA N    N  -0.507  -0.880   4.672 1.00 . A A . 239 ALA N    1 1 
        7  4465 1 1 14 ALA O    O  -0.695  -3.660   4.462 1.00 . A A . 239 ALA O    1 1 
        7  4466 1 1 15 MET C    C  -2.310  -5.894   6.349 1.00 . A A . 240 MET C    1 1 
        7  4467 1 1 15 MET CA   C  -1.123  -5.059   6.771 1.00 . A A . 240 MET CA   1 1 
        7  4468 1 1 15 MET CB   C  -0.772  -5.329   8.237 1.00 . A A . 240 MET CB   1 1 
        7  4469 1 1 15 MET CE   C  -0.890  -4.210  11.204 1.00 . A A . 240 MET CE   1 1 
        7  4470 1 1 15 MET CG   C   0.383  -4.481   8.750 1.00 . A A . 240 MET CG   1 1 
        7  4471 1 1 15 MET H    H  -1.865  -3.160   7.291 1.00 . A A . 240 MET H    1 1 
        7  4472 1 1 15 MET HA   H  -0.277  -5.307   6.149 1.00 . A A . 240 MET HA   1 1 
        7  4473 1 1 15 MET HB2  H  -1.639  -5.124   8.847 1.00 . A A . 240 MET HB2  1 1 
        7  4474 1 1 15 MET HB3  H  -0.503  -6.369   8.346 1.00 . A A . 240 MET HB3  1 1 
        7  4475 1 1 15 MET HE1  H  -0.859  -4.301  12.280 1.00 . A A . 240 MET HE1  1 1 
        7  4476 1 1 15 MET HE2  H  -1.670  -4.846  10.812 1.00 . A A . 240 MET HE2  1 1 
        7  4477 1 1 15 MET HE3  H  -1.093  -3.183  10.936 1.00 . A A . 240 MET HE3  1 1 
        7  4478 1 1 15 MET HG2  H   1.277  -4.753   8.210 1.00 . A A . 240 MET HG2  1 1 
        7  4479 1 1 15 MET HG3  H   0.156  -3.440   8.567 1.00 . A A . 240 MET HG3  1 1 
        7  4480 1 1 15 MET N    N  -1.440  -3.667   6.570 1.00 . A A . 240 MET N    1 1 
        7  4481 1 1 15 MET O    O  -3.334  -5.928   7.029 1.00 . A A . 240 MET O    1 1 
        7  4482 1 1 15 MET SD   S   0.689  -4.706  10.513 1.00 . A A . 240 MET SD   1 1 
        7  4483 1 1 16 THR C    C  -3.187  -8.730   5.202 1.00 . A A . 241 THR C    1 1 
        7  4484 1 1 16 THR CA   C  -3.279  -7.306   4.672 1.00 . A A . 241 THR CA   1 1 
        7  4485 1 1 16 THR CB   C  -3.300  -7.273   3.119 1.00 . A A . 241 THR CB   1 1 
        7  4486 1 1 16 THR CG2  C  -2.360  -8.309   2.511 1.00 . A A . 241 THR CG2  1 1 
        7  4487 1 1 16 THR H    H  -1.333  -6.493   4.712 1.00 . A A . 241 THR H    1 1 
        7  4488 1 1 16 THR HA   H  -4.196  -6.862   5.033 1.00 . A A . 241 THR HA   1 1 
        7  4489 1 1 16 THR HB   H  -2.980  -6.293   2.794 1.00 . A A . 241 THR HB   1 1 
        7  4490 1 1 16 THR HG1  H  -5.184  -6.730   2.868 1.00 . A A . 241 THR HG1  1 1 
        7  4491 1 1 16 THR HG21 H  -1.348  -8.113   2.837 1.00 . A A . 241 THR HG21 1 1 
        7  4492 1 1 16 THR HG22 H  -2.407  -8.251   1.433 1.00 . A A . 241 THR HG22 1 1 
        7  4493 1 1 16 THR HG23 H  -2.656  -9.297   2.830 1.00 . A A . 241 THR HG23 1 1 
        7  4494 1 1 16 THR N    N  -2.183  -6.538   5.206 1.00 . A A . 241 THR N    1 1 
        7  4495 1 1 16 THR O    O  -2.086  -9.235   5.449 1.00 . A A . 241 THR O    1 1 
        7  4496 1 1 16 THR OG1  O  -4.632  -7.502   2.647 1.00 . A A . 241 THR OG1  1 1 
        7  4497 1 1 17 GLN C    C  -3.717 -11.722   5.302 1.00 . A A . 242 GLN C    1 1 
        7  4498 1 1 17 GLN CA   C  -4.455 -10.643   6.069 1.00 . A A . 242 GLN CA   1 1 
        7  4499 1 1 17 GLN CB   C  -5.918 -11.055   6.205 1.00 . A A . 242 GLN CB   1 1 
        7  4500 1 1 17 GLN CD   C  -7.095  -8.827   5.839 1.00 . A A . 242 GLN CD   1 1 
        7  4501 1 1 17 GLN CG   C  -6.830  -9.988   6.784 1.00 . A A . 242 GLN CG   1 1 
        7  4502 1 1 17 GLN H    H  -5.165  -8.923   5.060 1.00 . A A . 242 GLN H    1 1 
        7  4503 1 1 17 GLN HA   H  -4.020 -10.547   7.052 1.00 . A A . 242 GLN HA   1 1 
        7  4504 1 1 17 GLN HB2  H  -6.295 -11.322   5.230 1.00 . A A . 242 GLN HB2  1 1 
        7  4505 1 1 17 GLN HB3  H  -5.972 -11.924   6.846 1.00 . A A . 242 GLN HB3  1 1 
        7  4506 1 1 17 GLN HE21 H  -7.208  -7.556   7.376 1.00 . A A . 242 GLN HE21 1 1 
        7  4507 1 1 17 GLN HE22 H  -7.455  -6.877   5.795 1.00 . A A . 242 GLN HE22 1 1 
        7  4508 1 1 17 GLN HG2  H  -7.766 -10.452   7.002 1.00 . A A . 242 GLN HG2  1 1 
        7  4509 1 1 17 GLN HG3  H  -6.392  -9.606   7.694 1.00 . A A . 242 GLN HG3  1 1 
        7  4510 1 1 17 GLN N    N  -4.345  -9.351   5.391 1.00 . A A . 242 GLN N    1 1 
        7  4511 1 1 17 GLN NE2  N  -7.266  -7.636   6.387 1.00 . A A . 242 GLN NE2  1 1 
        7  4512 1 1 17 GLN O    O  -3.240 -12.703   5.868 1.00 . A A . 242 GLN O    1 1 
        7  4513 1 1 17 GLN OE1  O  -7.118  -8.998   4.621 1.00 . A A . 242 GLN OE1  1 1 
        7  4514 1 1 18 ASP C    C  -1.422 -12.363   3.444 1.00 . A A . 243 ASP C    1 1 
        7  4515 1 1 18 ASP CA   C  -2.912 -12.391   3.089 1.00 . A A . 243 ASP CA   1 1 
        7  4516 1 1 18 ASP CB   C  -3.094 -11.894   1.665 1.00 . A A . 243 ASP CB   1 1 
        7  4517 1 1 18 ASP CG   C  -2.574 -12.867   0.622 1.00 . A A . 243 ASP CG   1 1 
        7  4518 1 1 18 ASP H    H  -4.247 -10.819   3.628 1.00 . A A . 243 ASP H    1 1 
        7  4519 1 1 18 ASP HA   H  -3.283 -13.401   3.170 1.00 . A A . 243 ASP HA   1 1 
        7  4520 1 1 18 ASP HB2  H  -4.144 -11.720   1.479 1.00 . A A . 243 ASP HB2  1 1 
        7  4521 1 1 18 ASP HB3  H  -2.554 -10.961   1.570 1.00 . A A . 243 ASP HB3  1 1 
        7  4522 1 1 18 ASP N    N  -3.682 -11.534   3.999 1.00 . A A . 243 ASP N    1 1 
        7  4523 1 1 18 ASP O    O  -0.630 -13.176   2.973 1.00 . A A . 243 ASP O    1 1 
        7  4524 1 1 18 ASP OD1  O  -3.162 -13.961   0.477 1.00 . A A . 243 ASP OD1  1 1 
        7  4525 1 1 18 ASP OD2  O  -1.593 -12.535  -0.073 1.00 . A A . 243 ASP OD2  1 1 
        7  4526 1 1 19 GLY C    C   1.227 -10.509   3.987 1.00 . A A . 244 GLY C    1 1 
        7  4527 1 1 19 GLY CA   C   0.267 -11.319   4.828 1.00 . A A . 244 GLY CA   1 1 
        7  4528 1 1 19 GLY H    H  -1.720 -10.698   4.471 1.00 . A A . 244 GLY H    1 1 
        7  4529 1 1 19 GLY HA2  H   0.203 -10.868   5.806 1.00 . A A . 244 GLY HA2  1 1 
        7  4530 1 1 19 GLY HA3  H   0.657 -12.320   4.932 1.00 . A A . 244 GLY HA3  1 1 
        7  4531 1 1 19 GLY N    N  -1.066 -11.397   4.266 1.00 . A A . 244 GLY N    1 1 
        7  4532 1 1 19 GLY O    O   2.270 -11.007   3.575 1.00 . A A . 244 GLY O    1 1 
        7  4533 1 1 20 GLU C    C   1.433  -6.888   3.546 1.00 . A A . 245 GLU C    1 1 
        7  4534 1 1 20 GLU CA   C   1.736  -8.296   3.057 1.00 . A A . 245 GLU CA   1 1 
        7  4535 1 1 20 GLU CB   C   1.550  -8.345   1.536 1.00 . A A . 245 GLU CB   1 1 
        7  4536 1 1 20 GLU CD   C   3.722  -9.494   0.954 1.00 . A A . 245 GLU CD   1 1 
        7  4537 1 1 20 GLU CG   C   2.209  -9.539   0.864 1.00 . A A . 245 GLU CG   1 1 
        7  4538 1 1 20 GLU H    H  -0.027  -8.956   4.038 1.00 . A A . 245 GLU H    1 1 
        7  4539 1 1 20 GLU HA   H   2.760  -8.541   3.301 1.00 . A A . 245 GLU HA   1 1 
        7  4540 1 1 20 GLU HB2  H   0.494  -8.378   1.317 1.00 . A A . 245 GLU HB2  1 1 
        7  4541 1 1 20 GLU HB3  H   1.972  -7.441   1.108 1.00 . A A . 245 GLU HB3  1 1 
        7  4542 1 1 20 GLU HG2  H   1.861 -10.444   1.340 1.00 . A A . 245 GLU HG2  1 1 
        7  4543 1 1 20 GLU HG3  H   1.925  -9.549  -0.179 1.00 . A A . 245 GLU HG3  1 1 
        7  4544 1 1 20 GLU N    N   0.862  -9.255   3.740 1.00 . A A . 245 GLU N    1 1 
        7  4545 1 1 20 GLU O    O   0.278  -6.567   3.836 1.00 . A A . 245 GLU O    1 1 
        7  4546 1 1 20 GLU OE1  O   4.333  -8.626   0.303 1.00 . A A . 245 GLU OE1  1 1 
        7  4547 1 1 20 GLU OE2  O   4.310 -10.327   1.675 1.00 . A A . 245 GLU OE2  1 1 
        7  4548 1 1 21 ILE C    C   2.218  -3.780   2.764 1.00 . A A . 246 ILE C    1 1 
        7  4549 1 1 21 ILE CA   C   2.261  -4.662   4.015 1.00 . A A . 246 ILE CA   1 1 
        7  4550 1 1 21 ILE CB   C   3.345  -4.183   5.020 1.00 . A A . 246 ILE CB   1 1 
        7  4551 1 1 21 ILE CD1  C   5.870  -3.924   5.375 1.00 . A A . 246 ILE CD1  1 1 
        7  4552 1 1 21 ILE CG1  C   4.748  -4.176   4.389 1.00 . A A . 246 ILE CG1  1 1 
        7  4553 1 1 21 ILE CG2  C   3.320  -5.066   6.263 1.00 . A A . 246 ILE CG2  1 1 
        7  4554 1 1 21 ILE H    H   3.356  -6.364   3.400 1.00 . A A . 246 ILE H    1 1 
        7  4555 1 1 21 ILE HA   H   1.300  -4.599   4.506 1.00 . A A . 246 ILE HA   1 1 
        7  4556 1 1 21 ILE HB   H   3.092  -3.178   5.326 1.00 . A A . 246 ILE HB   1 1 
        7  4557 1 1 21 ILE HD11 H   6.815  -3.934   4.854 1.00 . A A . 246 ILE HD11 1 1 
        7  4558 1 1 21 ILE HD12 H   5.866  -4.697   6.128 1.00 . A A . 246 ILE HD12 1 1 
        7  4559 1 1 21 ILE HD13 H   5.728  -2.962   5.845 1.00 . A A . 246 ILE HD13 1 1 
        7  4560 1 1 21 ILE HG12 H   4.927  -5.120   3.907 1.00 . A A . 246 ILE HG12 1 1 
        7  4561 1 1 21 ILE HG13 H   4.787  -3.395   3.644 1.00 . A A . 246 ILE HG13 1 1 
        7  4562 1 1 21 ILE HG21 H   2.349  -5.002   6.729 1.00 . A A . 246 ILE HG21 1 1 
        7  4563 1 1 21 ILE HG22 H   4.076  -4.731   6.959 1.00 . A A . 246 ILE HG22 1 1 
        7  4564 1 1 21 ILE HG23 H   3.520  -6.089   5.982 1.00 . A A . 246 ILE HG23 1 1 
        7  4565 1 1 21 ILE N    N   2.455  -6.050   3.627 1.00 . A A . 246 ILE N    1 1 
        7  4566 1 1 21 ILE O    O   3.235  -3.299   2.275 1.00 . A A . 246 ILE O    1 1 
        7  4567 1 1 22 TYR C    C   0.807  -1.454   1.026 1.00 . A A . 247 TYR C    1 1 
        7  4568 1 1 22 TYR CA   C   0.857  -2.972   0.937 1.00 . A A . 247 TYR CA   1 1 
        7  4569 1 1 22 TYR CB   C  -0.411  -3.530   0.238 1.00 . A A . 247 TYR CB   1 1 
        7  4570 1 1 22 TYR CD1  C  -1.992  -1.566   0.516 1.00 . A A . 247 TYR CD1  1 1 
        7  4571 1 1 22 TYR CD2  C  -2.715  -3.697   1.296 1.00 . A A . 247 TYR CD2  1 1 
        7  4572 1 1 22 TYR CE1  C  -3.162  -0.998   0.918 1.00 . A A . 247 TYR CE1  1 1 
        7  4573 1 1 22 TYR CE2  C  -3.916  -3.134   1.711 1.00 . A A . 247 TYR CE2  1 1 
        7  4574 1 1 22 TYR CG   C  -1.731  -2.919   0.695 1.00 . A A . 247 TYR CG   1 1 
        7  4575 1 1 22 TYR CZ   C  -4.129  -1.777   1.522 1.00 . A A . 247 TYR CZ   1 1 
        7  4576 1 1 22 TYR H    H   0.224  -3.777   2.788 1.00 . A A . 247 TYR H    1 1 
        7  4577 1 1 22 TYR HA   H   1.722  -3.248   0.353 1.00 . A A . 247 TYR HA   1 1 
        7  4578 1 1 22 TYR HB2  H  -0.327  -3.369  -0.828 1.00 . A A . 247 TYR HB2  1 1 
        7  4579 1 1 22 TYR HB3  H  -0.463  -4.594   0.423 1.00 . A A . 247 TYR HB3  1 1 
        7  4580 1 1 22 TYR HD1  H  -1.236  -0.944   0.057 1.00 . A A . 247 TYR HD1  1 1 
        7  4581 1 1 22 TYR HD2  H  -2.538  -4.753   1.429 1.00 . A A . 247 TYR HD2  1 1 
        7  4582 1 1 22 TYR HE1  H  -3.316   0.069   0.758 1.00 . A A . 247 TYR HE1  1 1 
        7  4583 1 1 22 TYR HE2  H  -4.673  -3.752   2.198 1.00 . A A . 247 TYR HE2  1 1 
        7  4584 1 1 22 TYR HH   H  -5.710  -1.740   2.611 1.00 . A A . 247 TYR HH   1 1 
        7  4585 1 1 22 TYR N    N   1.018  -3.556   2.257 1.00 . A A . 247 TYR N    1 1 
        7  4586 1 1 22 TYR O    O   0.374  -0.889   2.023 1.00 . A A . 247 TYR O    1 1 
        7  4587 1 1 22 TYR OH   O  -5.313  -1.203   1.923 1.00 . A A . 247 TYR OH   1 1 
        7  4588 1 1 23 TYR C    C   0.181   1.018  -1.229 1.00 . A A . 248 TYR C    1 1 
        7  4589 1 1 23 TYR CA   C   1.220   0.622  -0.184 1.00 . A A . 248 TYR CA   1 1 
        7  4590 1 1 23 TYR CB   C   2.611   1.104  -0.525 1.00 . A A . 248 TYR CB   1 1 
        7  4591 1 1 23 TYR CD1  C   4.070   0.162   1.312 1.00 . A A . 248 TYR CD1  1 1 
        7  4592 1 1 23 TYR CD2  C   3.702   2.527   1.260 1.00 . A A . 248 TYR CD2  1 1 
        7  4593 1 1 23 TYR CE1  C   4.867   0.312   2.426 1.00 . A A . 248 TYR CE1  1 1 
        7  4594 1 1 23 TYR CE2  C   4.506   2.674   2.360 1.00 . A A . 248 TYR CE2  1 1 
        7  4595 1 1 23 TYR CG   C   3.469   1.266   0.707 1.00 . A A . 248 TYR CG   1 1 
        7  4596 1 1 23 TYR CZ   C   5.088   1.569   2.944 1.00 . A A . 248 TYR CZ   1 1 
        7  4597 1 1 23 TYR H    H   1.657  -1.355  -0.756 1.00 . A A . 248 TYR H    1 1 
        7  4598 1 1 23 TYR HA   H   0.956   1.088   0.729 1.00 . A A . 248 TYR HA   1 1 
        7  4599 1 1 23 TYR HB2  H   3.089   0.389  -1.179 1.00 . A A . 248 TYR HB2  1 1 
        7  4600 1 1 23 TYR HB3  H   2.550   2.062  -1.019 1.00 . A A . 248 TYR HB3  1 1 
        7  4601 1 1 23 TYR HD1  H   3.897  -0.829   0.909 1.00 . A A . 248 TYR HD1  1 1 
        7  4602 1 1 23 TYR HD2  H   3.235   3.406   0.827 1.00 . A A . 248 TYR HD2  1 1 
        7  4603 1 1 23 TYR HE1  H   5.323  -0.554   2.881 1.00 . A A . 248 TYR HE1  1 1 
        7  4604 1 1 23 TYR HE2  H   4.680   3.666   2.761 1.00 . A A . 248 TYR HE2  1 1 
        7  4605 1 1 23 TYR HH   H   6.606   1.066   4.017 1.00 . A A . 248 TYR HH   1 1 
        7  4606 1 1 23 TYR N    N   1.265  -0.821  -0.028 1.00 . A A . 248 TYR N    1 1 
        7  4607 1 1 23 TYR O    O   0.284   0.627  -2.389 1.00 . A A . 248 TYR O    1 1 
        7  4608 1 1 23 TYR OH   O   5.898   1.718   4.050 1.00 . A A . 248 TYR OH   1 1 
        7  4609 1 1 24 ILE C    C  -1.813   3.888  -1.585 1.00 . A A . 249 ILE C    1 1 
        7  4610 1 1 24 ILE CA   C  -1.768   2.387  -1.762 1.00 . A A . 249 ILE CA   1 1 
        7  4611 1 1 24 ILE CB   C  -3.223   1.879  -1.690 1.00 . A A . 249 ILE CB   1 1 
        7  4612 1 1 24 ILE CD1  C  -5.116   1.300  -0.112 1.00 . A A . 249 ILE CD1  1 1 
        7  4613 1 1 24 ILE CG1  C  -3.805   2.030  -0.286 1.00 . A A . 249 ILE CG1  1 1 
        7  4614 1 1 24 ILE CG2  C  -3.340   0.459  -2.187 1.00 . A A . 249 ILE CG2  1 1 
        7  4615 1 1 24 ILE H    H  -0.972   1.914   0.155 1.00 . A A . 249 ILE H    1 1 
        7  4616 1 1 24 ILE HA   H  -1.390   2.170  -2.754 1.00 . A A . 249 ILE HA   1 1 
        7  4617 1 1 24 ILE HB   H  -3.804   2.496  -2.361 1.00 . A A . 249 ILE HB   1 1 
        7  4618 1 1 24 ILE HD11 H  -4.922   0.280   0.185 1.00 . A A . 249 ILE HD11 1 1 
        7  4619 1 1 24 ILE HD12 H  -5.654   1.298  -1.062 1.00 . A A . 249 ILE HD12 1 1 
        7  4620 1 1 24 ILE HD13 H  -5.710   1.793   0.643 1.00 . A A . 249 ILE HD13 1 1 
        7  4621 1 1 24 ILE HG12 H  -3.105   1.640   0.435 1.00 . A A . 249 ILE HG12 1 1 
        7  4622 1 1 24 ILE HG13 H  -3.978   3.077  -0.088 1.00 . A A . 249 ILE HG13 1 1 
        7  4623 1 1 24 ILE HG21 H  -2.985   0.408  -3.204 1.00 . A A . 249 ILE HG21 1 1 
        7  4624 1 1 24 ILE HG22 H  -4.378   0.160  -2.155 1.00 . A A . 249 ILE HG22 1 1 
        7  4625 1 1 24 ILE HG23 H  -2.753  -0.196  -1.561 1.00 . A A . 249 ILE HG23 1 1 
        7  4626 1 1 24 ILE N    N  -0.843   1.768  -0.808 1.00 . A A . 249 ILE N    1 1 
        7  4627 1 1 24 ILE O    O  -1.841   4.405  -0.464 1.00 . A A . 249 ILE O    1 1 
        7  4628 1 1 25 ASN C    C  -3.101   6.485  -3.457 1.00 . A A . 250 ASN C    1 1 
        7  4629 1 1 25 ASN CA   C  -1.883   6.031  -2.689 1.00 . A A . 250 ASN CA   1 1 
        7  4630 1 1 25 ASN CB   C  -0.621   6.622  -3.316 1.00 . A A . 250 ASN CB   1 1 
        7  4631 1 1 25 ASN CG   C  -0.491   8.121  -3.107 1.00 . A A . 250 ASN CG   1 1 
        7  4632 1 1 25 ASN H    H  -1.787   4.114  -3.557 1.00 . A A . 250 ASN H    1 1 
        7  4633 1 1 25 ASN HA   H  -1.962   6.361  -1.664 1.00 . A A . 250 ASN HA   1 1 
        7  4634 1 1 25 ASN HB2  H   0.243   6.145  -2.880 1.00 . A A . 250 ASN HB2  1 1 
        7  4635 1 1 25 ASN HB3  H  -0.633   6.425  -4.380 1.00 . A A . 250 ASN HB3  1 1 
        7  4636 1 1 25 ASN HD21 H  -1.432   8.017  -1.360 1.00 . A A . 250 ASN HD21 1 1 
        7  4637 1 1 25 ASN HD22 H  -0.912   9.594  -1.840 1.00 . A A . 250 ASN HD22 1 1 
        7  4638 1 1 25 ASN N    N  -1.821   4.587  -2.699 1.00 . A A . 250 ASN N    1 1 
        7  4639 1 1 25 ASN ND2  N  -1.001   8.628  -1.994 1.00 . A A . 250 ASN ND2  1 1 
        7  4640 1 1 25 ASN O    O  -3.428   5.912  -4.493 1.00 . A A . 250 ASN O    1 1 
        7  4641 1 1 25 ASN OD1  O   0.083   8.815  -3.932 1.00 . A A . 250 ASN OD1  1 1 
        7  4642 1 1 26 HIS C    C  -4.434   9.178  -4.610 1.00 . A A . 251 HIS C    1 1 
        7  4643 1 1 26 HIS CA   C  -4.904   8.105  -3.630 1.00 . A A . 251 HIS CA   1 1 
        7  4644 1 1 26 HIS CB   C  -5.904   8.665  -2.612 1.00 . A A . 251 HIS CB   1 1 
        7  4645 1 1 26 HIS CD2  C  -7.968   7.173  -2.093 1.00 . A A . 251 HIS CD2  1 1 
        7  4646 1 1 26 HIS CE1  C  -7.090   5.923  -0.524 1.00 . A A . 251 HIS CE1  1 1 
        7  4647 1 1 26 HIS CG   C  -6.693   7.591  -1.912 1.00 . A A . 251 HIS CG   1 1 
        7  4648 1 1 26 HIS H    H  -3.506   7.851  -2.061 1.00 . A A . 251 HIS H    1 1 
        7  4649 1 1 26 HIS HA   H  -5.387   7.328  -4.195 1.00 . A A . 251 HIS HA   1 1 
        7  4650 1 1 26 HIS HB2  H  -5.371   9.231  -1.864 1.00 . A A . 251 HIS HB2  1 1 
        7  4651 1 1 26 HIS HB3  H  -6.602   9.314  -3.122 1.00 . A A . 251 HIS HB3  1 1 
        7  4652 1 1 26 HIS HD1  H  -5.254   6.840  -0.553 1.00 . A A . 251 HIS HD1  1 1 
        7  4653 1 1 26 HIS HD2  H  -8.678   7.580  -2.798 1.00 . A A . 251 HIS HD2  1 1 
        7  4654 1 1 26 HIS HE1  H  -6.962   5.169   0.239 1.00 . A A . 251 HIS HE1  1 1 
        7  4655 1 1 26 HIS HE2  H  -8.955   5.507  -1.274 1.00 . A A . 251 HIS HE2  1 1 
        7  4656 1 1 26 HIS N    N  -3.770   7.504  -2.943 1.00 . A A . 251 HIS N    1 1 
        7  4657 1 1 26 HIS ND1  N  -6.170   6.788  -0.917 1.00 . A A . 251 HIS ND1  1 1 
        7  4658 1 1 26 HIS NE2  N  -8.191   6.134  -1.220 1.00 . A A . 251 HIS NE2  1 1 
        7  4659 1 1 26 HIS O    O  -5.212   9.689  -5.410 1.00 . A A . 251 HIS O    1 1 
        7  4660 1 1 27 LYS C    C  -1.931   9.565  -6.647 1.00 . A A . 252 LYS C    1 1 
        7  4661 1 1 27 LYS CA   C  -2.525  10.401  -5.510 1.00 . A A . 252 LYS CA   1 1 
        7  4662 1 1 27 LYS CB   C  -1.450  11.258  -4.826 1.00 . A A . 252 LYS CB   1 1 
        7  4663 1 1 27 LYS CD   C   0.395  12.947  -4.995 1.00 . A A . 252 LYS CD   1 1 
        7  4664 1 1 27 LYS CE   C   1.429  13.606  -5.895 1.00 . A A . 252 LYS CE   1 1 
        7  4665 1 1 27 LYS CG   C  -0.555  12.047  -5.772 1.00 . A A . 252 LYS CG   1 1 
        7  4666 1 1 27 LYS H    H  -2.619   9.179  -3.784 1.00 . A A . 252 LYS H    1 1 
        7  4667 1 1 27 LYS HA   H  -3.292  11.046  -5.915 1.00 . A A . 252 LYS HA   1 1 
        7  4668 1 1 27 LYS HB2  H  -1.938  11.962  -4.169 1.00 . A A . 252 LYS HB2  1 1 
        7  4669 1 1 27 LYS HB3  H  -0.821  10.610  -4.234 1.00 . A A . 252 LYS HB3  1 1 
        7  4670 1 1 27 LYS HD2  H  -0.179  13.718  -4.504 1.00 . A A . 252 LYS HD2  1 1 
        7  4671 1 1 27 LYS HD3  H   0.907  12.352  -4.253 1.00 . A A . 252 LYS HD3  1 1 
        7  4672 1 1 27 LYS HE2  H   0.922  14.059  -6.734 1.00 . A A . 252 LYS HE2  1 1 
        7  4673 1 1 27 LYS HE3  H   1.942  14.372  -5.331 1.00 . A A . 252 LYS HE3  1 1 
        7  4674 1 1 27 LYS HG2  H   0.023  11.355  -6.368 1.00 . A A . 252 LYS HG2  1 1 
        7  4675 1 1 27 LYS HG3  H  -1.173  12.655  -6.415 1.00 . A A . 252 LYS HG3  1 1 
        7  4676 1 1 27 LYS HZ1  H   2.874  12.122  -5.606 1.00 . A A . 252 LYS HZ1  1 1 
        7  4677 1 1 27 LYS HZ2  H   3.173  13.130  -6.938 1.00 . A A . 252 LYS HZ2  1 1 
        7  4678 1 1 27 LYS HZ3  H   1.973  11.939  -7.034 1.00 . A A . 252 LYS HZ3  1 1 
        7  4679 1 1 27 LYS N    N  -3.154   9.519  -4.530 1.00 . A A . 252 LYS N    1 1 
        7  4680 1 1 27 LYS NZ   N   2.429  12.632  -6.404 1.00 . A A . 252 LYS NZ   1 1 
        7  4681 1 1 27 LYS O    O  -2.179   9.825  -7.824 1.00 . A A . 252 LYS O    1 1 
        7  4682 1 1 28 ASN C    C  -1.702   6.711  -7.806 1.00 . A A . 253 ASN C    1 1 
        7  4683 1 1 28 ASN CA   C  -0.600   7.602  -7.242 1.00 . A A . 253 ASN CA   1 1 
        7  4684 1 1 28 ASN CB   C   0.490   6.726  -6.592 1.00 . A A . 253 ASN CB   1 1 
        7  4685 1 1 28 ASN CG   C   1.866   7.368  -6.636 1.00 . A A . 253 ASN CG   1 1 
        7  4686 1 1 28 ASN H    H  -0.889   8.478  -5.337 1.00 . A A . 253 ASN H    1 1 
        7  4687 1 1 28 ASN HA   H  -0.160   8.164  -8.053 1.00 . A A . 253 ASN HA   1 1 
        7  4688 1 1 28 ASN HB2  H   0.234   6.530  -5.546 1.00 . A A . 253 ASN HB2  1 1 
        7  4689 1 1 28 ASN HB3  H   0.540   5.785  -7.122 1.00 . A A . 253 ASN HB3  1 1 
        7  4690 1 1 28 ASN HD21 H   1.512   8.342  -4.939 1.00 . A A . 253 ASN HD21 1 1 
        7  4691 1 1 28 ASN HD22 H   3.062   8.622  -5.658 1.00 . A A . 253 ASN HD22 1 1 
        7  4692 1 1 28 ASN N    N  -1.142   8.560  -6.279 1.00 . A A . 253 ASN N    1 1 
        7  4693 1 1 28 ASN ND2  N   2.177   8.190  -5.645 1.00 . A A . 253 ASN ND2  1 1 
        7  4694 1 1 28 ASN O    O  -1.601   6.216  -8.928 1.00 . A A . 253 ASN O    1 1 
        7  4695 1 1 28 ASN OD1  O   2.640   7.128  -7.561 1.00 . A A . 253 ASN OD1  1 1 
        7  4696 1 1 29 LYS C    C  -3.261   4.220  -7.709 1.00 . A A . 254 LYS C    1 1 
        7  4697 1 1 29 LYS CA   C  -3.826   5.578  -7.309 1.00 . A A . 254 LYS CA   1 1 
        7  4698 1 1 29 LYS CB   C  -4.760   6.135  -8.384 1.00 . A A . 254 LYS CB   1 1 
        7  4699 1 1 29 LYS CD   C  -7.158   6.156  -9.143 1.00 . A A . 254 LYS CD   1 1 
        7  4700 1 1 29 LYS CE   C  -7.368   7.473  -8.413 1.00 . A A . 254 LYS CE   1 1 
        7  4701 1 1 29 LYS CG   C  -6.048   5.344  -8.509 1.00 . A A . 254 LYS CG   1 1 
        7  4702 1 1 29 LYS H    H  -2.786   7.016  -6.165 1.00 . A A . 254 LYS H    1 1 
        7  4703 1 1 29 LYS HA   H  -4.395   5.446  -6.397 1.00 . A A . 254 LYS HA   1 1 
        7  4704 1 1 29 LYS HB2  H  -5.006   7.157  -8.138 1.00 . A A . 254 LYS HB2  1 1 
        7  4705 1 1 29 LYS HB3  H  -4.251   6.111  -9.336 1.00 . A A . 254 LYS HB3  1 1 
        7  4706 1 1 29 LYS HD2  H  -6.908   6.357 -10.174 1.00 . A A . 254 LYS HD2  1 1 
        7  4707 1 1 29 LYS HD3  H  -8.068   5.579  -9.089 1.00 . A A . 254 LYS HD3  1 1 
        7  4708 1 1 29 LYS HE2  H  -7.636   7.261  -7.386 1.00 . A A . 254 LYS HE2  1 1 
        7  4709 1 1 29 LYS HE3  H  -6.442   8.031  -8.433 1.00 . A A . 254 LYS HE3  1 1 
        7  4710 1 1 29 LYS HG2  H  -5.865   4.473  -9.118 1.00 . A A . 254 LYS HG2  1 1 
        7  4711 1 1 29 LYS HG3  H  -6.362   5.033  -7.522 1.00 . A A . 254 LYS HG3  1 1 
        7  4712 1 1 29 LYS HZ1  H  -8.539   9.198  -8.525 1.00 . A A . 254 LYS HZ1  1 1 
        7  4713 1 1 29 LYS HZ2  H  -9.349   7.782  -8.994 1.00 . A A . 254 LYS HZ2  1 1 
        7  4714 1 1 29 LYS HZ3  H  -8.206   8.490 -10.031 1.00 . A A . 254 LYS HZ3  1 1 
        7  4715 1 1 29 LYS N    N  -2.744   6.513  -7.003 1.00 . A A . 254 LYS N    1 1 
        7  4716 1 1 29 LYS NZ   N  -8.439   8.290  -9.034 1.00 . A A . 254 LYS NZ   1 1 
        7  4717 1 1 29 LYS O    O  -3.404   3.767  -8.845 1.00 . A A . 254 LYS O    1 1 
        7  4718 1 1 30 THR C    C  -1.752   1.512  -5.796 1.00 . A A . 255 THR C    1 1 
        7  4719 1 1 30 THR CA   C  -1.833   2.375  -7.034 1.00 . A A . 255 THR CA   1 1 
        7  4720 1 1 30 THR CB   C  -0.380   2.638  -7.449 1.00 . A A . 255 THR CB   1 1 
        7  4721 1 1 30 THR CG2  C   0.125   1.667  -8.501 1.00 . A A . 255 THR CG2  1 1 
        7  4722 1 1 30 THR H    H  -2.554   3.986  -5.859 1.00 . A A . 255 THR H    1 1 
        7  4723 1 1 30 THR HA   H  -2.352   1.833  -7.821 1.00 . A A . 255 THR HA   1 1 
        7  4724 1 1 30 THR HB   H   0.219   2.502  -6.569 1.00 . A A . 255 THR HB   1 1 
        7  4725 1 1 30 THR HG1  H  -1.024   4.219  -8.436 1.00 . A A . 255 THR HG1  1 1 
        7  4726 1 1 30 THR HG21 H  -0.063   2.067  -9.482 1.00 . A A . 255 THR HG21 1 1 
        7  4727 1 1 30 THR HG22 H  -0.377   0.720  -8.396 1.00 . A A . 255 THR HG22 1 1 
        7  4728 1 1 30 THR HG23 H   1.192   1.528  -8.360 1.00 . A A . 255 THR HG23 1 1 
        7  4729 1 1 30 THR N    N  -2.569   3.605  -6.767 1.00 . A A . 255 THR N    1 1 
        7  4730 1 1 30 THR O    O  -1.768   2.019  -4.676 1.00 . A A . 255 THR O    1 1 
        7  4731 1 1 30 THR OG1  O  -0.234   3.973  -7.940 1.00 . A A . 255 THR OG1  1 1 
        7  4732 1 1 31 THR C    C  -0.126  -1.482  -5.221 1.00 . A A . 256 THR C    1 1 
        7  4733 1 1 31 THR CA   C  -1.437  -0.739  -4.962 1.00 . A A . 256 THR CA   1 1 
        7  4734 1 1 31 THR CB   C  -2.575  -1.762  -4.857 1.00 . A A . 256 THR CB   1 1 
        7  4735 1 1 31 THR CG2  C  -2.411  -2.608  -3.603 1.00 . A A . 256 THR CG2  1 1 
        7  4736 1 1 31 THR H    H  -1.732  -0.085  -6.935 1.00 . A A . 256 THR H    1 1 
        7  4737 1 1 31 THR HA   H  -1.365  -0.203  -4.026 1.00 . A A . 256 THR HA   1 1 
        7  4738 1 1 31 THR HB   H  -2.542  -2.407  -5.723 1.00 . A A . 256 THR HB   1 1 
        7  4739 1 1 31 THR HG1  H  -4.514  -1.685  -4.491 1.00 . A A . 256 THR HG1  1 1 
        7  4740 1 1 31 THR HG21 H  -3.214  -3.328  -3.547 1.00 . A A . 256 THR HG21 1 1 
        7  4741 1 1 31 THR HG22 H  -2.437  -1.970  -2.731 1.00 . A A . 256 THR HG22 1 1 
        7  4742 1 1 31 THR HG23 H  -1.465  -3.128  -3.640 1.00 . A A . 256 THR HG23 1 1 
        7  4743 1 1 31 THR N    N  -1.675   0.224  -6.020 1.00 . A A . 256 THR N    1 1 
        7  4744 1 1 31 THR O    O  -0.015  -2.260  -6.170 1.00 . A A . 256 THR O    1 1 
        7  4745 1 1 31 THR OG1  O  -3.836  -1.084  -4.827 1.00 . A A . 256 THR OG1  1 1 
        7  4746 1 1 32 SER C    C   2.429  -2.748  -3.302 1.00 . A A . 257 SER C    1 1 
        7  4747 1 1 32 SER CA   C   2.168  -1.859  -4.518 1.00 . A A . 257 SER CA   1 1 
        7  4748 1 1 32 SER CB   C   3.249  -0.782  -4.655 1.00 . A A . 257 SER CB   1 1 
        7  4749 1 1 32 SER H    H   0.720  -0.573  -3.659 1.00 . A A . 257 SER H    1 1 
        7  4750 1 1 32 SER HA   H   2.157  -2.471  -5.408 1.00 . A A . 257 SER HA   1 1 
        7  4751 1 1 32 SER HB2  H   3.009  -0.143  -5.493 1.00 . A A . 257 SER HB2  1 1 
        7  4752 1 1 32 SER HB3  H   3.278  -0.188  -3.754 1.00 . A A . 257 SER HB3  1 1 
        7  4753 1 1 32 SER HG   H   4.435  -2.199  -5.328 1.00 . A A . 257 SER HG   1 1 
        7  4754 1 1 32 SER N    N   0.867  -1.220  -4.392 1.00 . A A . 257 SER N    1 1 
        7  4755 1 1 32 SER O    O   2.024  -2.409  -2.193 1.00 . A A . 257 SER O    1 1 
        7  4756 1 1 32 SER OG   O   4.530  -1.347  -4.873 1.00 . A A . 257 SER OG   1 1 
        7  4757 1 1 33 TRP C    C   4.158  -4.263  -1.294 1.00 . A A . 258 TRP C    1 1 
        7  4758 1 1 33 TRP CA   C   3.363  -4.844  -2.453 1.00 . A A . 258 TRP CA   1 1 
        7  4759 1 1 33 TRP CB   C   4.137  -6.052  -2.984 1.00 . A A . 258 TRP CB   1 1 
        7  4760 1 1 33 TRP CD1  C   3.517  -7.567  -4.939 1.00 . A A . 258 TRP CD1  1 1 
        7  4761 1 1 33 TRP CD2  C   2.105  -7.674  -3.213 1.00 . A A . 258 TRP CD2  1 1 
        7  4762 1 1 33 TRP CE2  C   1.667  -8.559  -4.214 1.00 . A A . 258 TRP CE2  1 1 
        7  4763 1 1 33 TRP CE3  C   1.363  -7.571  -2.032 1.00 . A A . 258 TRP CE3  1 1 
        7  4764 1 1 33 TRP CG   C   3.297  -7.057  -3.697 1.00 . A A . 258 TRP CG   1 1 
        7  4765 1 1 33 TRP CH2  C  -0.182  -9.204  -2.922 1.00 . A A . 258 TRP CH2  1 1 
        7  4766 1 1 33 TRP CZ2  C   0.529  -9.329  -4.073 1.00 . A A . 258 TRP CZ2  1 1 
        7  4767 1 1 33 TRP CZ3  C   0.219  -8.335  -1.901 1.00 . A A . 258 TRP CZ3  1 1 
        7  4768 1 1 33 TRP H    H   3.463  -4.048  -4.419 1.00 . A A . 258 TRP H    1 1 
        7  4769 1 1 33 TRP HA   H   2.408  -5.183  -2.084 1.00 . A A . 258 TRP HA   1 1 
        7  4770 1 1 33 TRP HB2  H   4.892  -5.708  -3.672 1.00 . A A . 258 TRP HB2  1 1 
        7  4771 1 1 33 TRP HB3  H   4.618  -6.549  -2.155 1.00 . A A . 258 TRP HB3  1 1 
        7  4772 1 1 33 TRP HD1  H   4.343  -7.293  -5.565 1.00 . A A . 258 TRP HD1  1 1 
        7  4773 1 1 33 TRP HE1  H   2.494  -8.997  -6.089 1.00 . A A . 258 TRP HE1  1 1 
        7  4774 1 1 33 TRP HE3  H   1.662  -6.902  -1.239 1.00 . A A . 258 TRP HE3  1 1 
        7  4775 1 1 33 TRP HH2  H  -1.093  -9.756  -2.806 1.00 . A A . 258 TRP HH2  1 1 
        7  4776 1 1 33 TRP HZ2  H   0.202 -10.007  -4.844 1.00 . A A . 258 TRP HZ2  1 1 
        7  4777 1 1 33 TRP HZ3  H  -0.378  -8.263  -1.000 1.00 . A A . 258 TRP HZ3  1 1 
        7  4778 1 1 33 TRP N    N   3.112  -3.870  -3.517 1.00 . A A . 258 TRP N    1 1 
        7  4779 1 1 33 TRP NE1  N   2.550  -8.484  -5.251 1.00 . A A . 258 TRP NE1  1 1 
        7  4780 1 1 33 TRP O    O   3.705  -4.271  -0.156 1.00 . A A . 258 TRP O    1 1 
        7  4781 1 1 34 LEU C    C   6.756  -2.000  -0.571 1.00 . A A . 259 LEU C    1 1 
        7  4782 1 1 34 LEU CA   C   6.329  -3.466  -0.571 1.00 . A A . 259 LEU CA   1 1 
        7  4783 1 1 34 LEU CB   C   7.536  -4.382  -0.635 1.00 . A A . 259 LEU CB   1 1 
        7  4784 1 1 34 LEU CD1  C   8.870  -6.181   0.441 1.00 . A A . 259 LEU CD1  1 1 
        7  4785 1 1 34 LEU CD2  C   7.122  -4.988   1.768 1.00 . A A . 259 LEU CD2  1 1 
        7  4786 1 1 34 LEU CG   C   7.511  -5.516   0.388 1.00 . A A . 259 LEU CG   1 1 
        7  4787 1 1 34 LEU H    H   5.582  -3.631  -2.536 1.00 . A A . 259 LEU H    1 1 
        7  4788 1 1 34 LEU HA   H   5.822  -3.663   0.366 1.00 . A A . 259 LEU HA   1 1 
        7  4789 1 1 34 LEU HB2  H   7.588  -4.812  -1.625 1.00 . A A . 259 LEU HB2  1 1 
        7  4790 1 1 34 LEU HB3  H   8.423  -3.792  -0.466 1.00 . A A . 259 LEU HB3  1 1 
        7  4791 1 1 34 LEU HD11 H   9.616  -5.439   0.696 1.00 . A A . 259 LEU HD11 1 1 
        7  4792 1 1 34 LEU HD12 H   9.100  -6.605  -0.524 1.00 . A A . 259 LEU HD12 1 1 
        7  4793 1 1 34 LEU HD13 H   8.864  -6.959   1.189 1.00 . A A . 259 LEU HD13 1 1 
        7  4794 1 1 34 LEU HD21 H   7.038  -5.813   2.459 1.00 . A A . 259 LEU HD21 1 1 
        7  4795 1 1 34 LEU HD22 H   6.172  -4.472   1.704 1.00 . A A . 259 LEU HD22 1 1 
        7  4796 1 1 34 LEU HD23 H   7.878  -4.302   2.118 1.00 . A A . 259 LEU HD23 1 1 
        7  4797 1 1 34 LEU HG   H   6.774  -6.255   0.090 1.00 . A A . 259 LEU HG   1 1 
        7  4798 1 1 34 LEU N    N   5.350  -3.784  -1.594 1.00 . A A . 259 LEU N    1 1 
        7  4799 1 1 34 LEU O    O   6.571  -1.287  -1.560 1.00 . A A . 259 LEU O    1 1 
        7  4800 1 1 35 ASP C    C   8.359   0.561  -0.164 1.00 . A A . 260 ASP C    1 1 
        7  4801 1 1 35 ASP CA   C   7.521  -0.168   0.872 1.00 . A A . 260 ASP CA   1 1 
        7  4802 1 1 35 ASP CB   C   8.175  -0.042   2.252 1.00 . A A . 260 ASP CB   1 1 
        7  4803 1 1 35 ASP CG   C   9.501  -0.773   2.371 1.00 . A A . 260 ASP CG   1 1 
        7  4804 1 1 35 ASP H    H   7.711  -2.227   1.181 1.00 . A A . 260 ASP H    1 1 
        7  4805 1 1 35 ASP HA   H   6.545   0.292   0.912 1.00 . A A . 260 ASP HA   1 1 
        7  4806 1 1 35 ASP HB2  H   8.348   1.001   2.465 1.00 . A A . 260 ASP HB2  1 1 
        7  4807 1 1 35 ASP HB3  H   7.507  -0.442   2.993 1.00 . A A . 260 ASP HB3  1 1 
        7  4808 1 1 35 ASP N    N   7.335  -1.567   0.555 1.00 . A A . 260 ASP N    1 1 
        7  4809 1 1 35 ASP O    O   9.480   0.175  -0.485 1.00 . A A . 260 ASP O    1 1 
        7  4810 1 1 35 ASP OD1  O   9.547  -1.986   2.078 1.00 . A A . 260 ASP OD1  1 1 
        7  4811 1 1 35 ASP OD2  O  10.488  -0.145   2.805 1.00 . A A . 260 ASP OD2  1 1 
        7  4812 1 1 36 PRO C    C   9.359   3.454  -1.201 1.00 . A A . 261 PRO C    1 1 
        7  4813 1 1 36 PRO CA   C   8.383   2.478  -1.715 1.00 . A A . 261 PRO CA   1 1 
        7  4814 1 1 36 PRO CB   C   7.182   3.063  -2.445 1.00 . A A . 261 PRO CB   1 1 
        7  4815 1 1 36 PRO CD   C   6.481   2.197  -0.299 1.00 . A A . 261 PRO CD   1 1 
        7  4816 1 1 36 PRO CG   C   6.188   3.260  -1.340 1.00 . A A . 261 PRO CG   1 1 
        7  4817 1 1 36 PRO HA   H   8.913   1.862  -2.252 1.00 . A A . 261 PRO HA   1 1 
        7  4818 1 1 36 PRO HB2  H   7.456   3.998  -2.913 1.00 . A A . 261 PRO HB2  1 1 
        7  4819 1 1 36 PRO HB3  H   6.822   2.365  -3.185 1.00 . A A . 261 PRO HB3  1 1 
        7  4820 1 1 36 PRO HD2  H   6.522   2.639   0.684 1.00 . A A . 261 PRO HD2  1 1 
        7  4821 1 1 36 PRO HD3  H   5.741   1.427  -0.329 1.00 . A A . 261 PRO HD3  1 1 
        7  4822 1 1 36 PRO HG2  H   6.334   4.228  -0.914 1.00 . A A . 261 PRO HG2  1 1 
        7  4823 1 1 36 PRO HG3  H   5.164   3.170  -1.703 1.00 . A A . 261 PRO HG3  1 1 
        7  4824 1 1 36 PRO N    N   7.795   1.662  -0.678 1.00 . A A . 261 PRO N    1 1 
        7  4825 1 1 36 PRO O    O  10.077   4.192  -1.872 1.00 . A A . 261 PRO O    1 1 
        7  4826 1 1 37 ARG C    C  11.408   3.882   1.048 1.00 . A A . 262 ARG C    1 1 
        7  4827 1 1 37 ARG CA   C   9.935   4.263   0.965 1.00 . A A . 262 ARG CA   1 1 
        7  4828 1 1 37 ARG CB   C   9.310   4.136   2.358 1.00 . A A . 262 ARG CB   1 1 
        7  4829 1 1 37 ARG CD   C   9.055   2.649   4.400 1.00 . A A . 262 ARG CD   1 1 
        7  4830 1 1 37 ARG CG   C   9.678   2.827   3.029 1.00 . A A . 262 ARG CG   1 1 
        7  4831 1 1 37 ARG CZ   C   8.910   0.810   6.057 1.00 . A A . 262 ARG CZ   1 1 
        7  4832 1 1 37 ARG H    H   8.768   2.572   0.254 1.00 . A A . 262 ARG H    1 1 
        7  4833 1 1 37 ARG HA   H   9.848   5.282   0.618 1.00 . A A . 262 ARG HA   1 1 
        7  4834 1 1 37 ARG HB2  H   9.657   4.951   2.976 1.00 . A A . 262 ARG HB2  1 1 
        7  4835 1 1 37 ARG HB3  H   8.235   4.185   2.271 1.00 . A A . 262 ARG HB3  1 1 
        7  4836 1 1 37 ARG HD2  H   9.417   3.425   5.058 1.00 . A A . 262 ARG HD2  1 1 
        7  4837 1 1 37 ARG HD3  H   7.981   2.712   4.312 1.00 . A A . 262 ARG HD3  1 1 
        7  4838 1 1 37 ARG HE   H  10.091   0.823   4.440 1.00 . A A . 262 ARG HE   1 1 
        7  4839 1 1 37 ARG HG2  H   9.352   2.015   2.398 1.00 . A A . 262 ARG HG2  1 1 
        7  4840 1 1 37 ARG HG3  H  10.754   2.785   3.129 1.00 . A A . 262 ARG HG3  1 1 
        7  4841 1 1 37 ARG HH11 H   7.624   2.332   6.420 1.00 . A A . 262 ARG HH11 1 1 
        7  4842 1 1 37 ARG HH12 H   7.588   1.047   7.580 1.00 . A A . 262 ARG HH12 1 1 
        7  4843 1 1 37 ARG HH21 H  10.030  -0.879   5.932 1.00 . A A . 262 ARG HH21 1 1 
        7  4844 1 1 37 ARG HH22 H   8.966  -0.790   7.313 1.00 . A A . 262 ARG HH22 1 1 
        7  4845 1 1 37 ARG N    N   9.266   3.386   0.006 1.00 . A A . 262 ARG N    1 1 
        7  4846 1 1 37 ARG NE   N   9.416   1.342   4.946 1.00 . A A . 262 ARG NE   1 1 
        7  4847 1 1 37 ARG NH1  N   7.965   1.448   6.739 1.00 . A A . 262 ARG NH1  1 1 
        7  4848 1 1 37 ARG NH2  N   9.334  -0.381   6.464 1.00 . A A . 262 ARG NH2  1 1 
        7  4849 1 1 37 ARG O    O  12.249   4.655   1.506 1.00 . A A . 262 ARG O    1 1 
        7  4850 1 1 38 LEU C    C  13.876   2.515  -0.445 1.00 . A A . 263 LEU C    1 1 
        7  4851 1 1 38 LEU CA   C  13.011   2.083   0.731 1.00 . A A . 263 LEU CA   1 1 
        7  4852 1 1 38 LEU CB   C  12.892   0.556   0.790 1.00 . A A . 263 LEU CB   1 1 
        7  4853 1 1 38 LEU CD1  C  14.627   0.204   2.570 1.00 . A A . 263 LEU CD1  1 1 
        7  4854 1 1 38 LEU CD2  C  13.969  -1.689   1.073 1.00 . A A . 263 LEU CD2  1 1 
        7  4855 1 1 38 LEU CG   C  14.178  -0.185   1.169 1.00 . A A . 263 LEU CG   1 1 
        7  4856 1 1 38 LEU H    H  10.983   2.134   0.195 1.00 . A A . 263 LEU H    1 1 
        7  4857 1 1 38 LEU HA   H  13.455   2.440   1.647 1.00 . A A . 263 LEU HA   1 1 
        7  4858 1 1 38 LEU HB2  H  12.120   0.302   1.511 1.00 . A A . 263 LEU HB2  1 1 
        7  4859 1 1 38 LEU HB3  H  12.577   0.207  -0.182 1.00 . A A . 263 LEU HB3  1 1 
        7  4860 1 1 38 LEU HD11 H  14.825   1.265   2.604 1.00 . A A . 263 LEU HD11 1 1 
        7  4861 1 1 38 LEU HD12 H  15.528  -0.337   2.822 1.00 . A A . 263 LEU HD12 1 1 
        7  4862 1 1 38 LEU HD13 H  13.851  -0.041   3.279 1.00 . A A . 263 LEU HD13 1 1 
        7  4863 1 1 38 LEU HD21 H  13.701  -1.951   0.060 1.00 . A A . 263 LEU HD21 1 1 
        7  4864 1 1 38 LEU HD22 H  13.177  -1.987   1.744 1.00 . A A . 263 LEU HD22 1 1 
        7  4865 1 1 38 LEU HD23 H  14.883  -2.196   1.347 1.00 . A A . 263 LEU HD23 1 1 
        7  4866 1 1 38 LEU HG   H  14.961   0.090   0.479 1.00 . A A . 263 LEU HG   1 1 
        7  4867 1 1 38 LEU N    N  11.690   2.662   0.615 1.00 . A A . 263 LEU N    1 1 
        7  4868 1 1 38 LEU O    O  14.828   3.294  -0.233 1.00 . A A . 263 LEU O    1 1 
        7  4869 1 1 38 LEU OXT  O  13.585   2.099  -1.583 1.00 . A A . 263 LEU OXT  1 1 
        7  4870 2 2  1 THR C    C   0.390 -11.193  -7.619 1.00 . B B . 222 THR C    1 1 
        7  4871 2 2  1 THR CA   C   0.462 -12.664  -8.019 1.00 . B B . 222 THR CA   1 1 
        7  4872 2 2  1 THR CB   C   0.263 -13.560  -6.780 1.00 . B B . 222 THR CB   1 1 
        7  4873 2 2  1 THR CG2  C  -0.238 -14.939  -7.184 1.00 . B B . 222 THR CG2  1 1 
        7  4874 2 2  1 THR H1   H   2.536 -12.781  -8.032 1.00 . B B . 222 THR H1   1 1 
        7  4875 2 2  1 THR H2   H   1.855 -12.370  -9.529 1.00 . B B . 222 THR H2   1 1 
        7  4876 2 2  1 THR H3   H   1.771 -13.967  -8.971 1.00 . B B . 222 THR H3   1 1 
        7  4877 2 2  1 THR HA   H  -0.337 -12.871  -8.718 1.00 . B B . 222 THR HA   1 1 
        7  4878 2 2  1 THR HB   H  -0.474 -13.101  -6.136 1.00 . B B . 222 THR HB   1 1 
        7  4879 2 2  1 THR HG1  H   1.319 -14.026  -5.170 1.00 . B B . 222 THR HG1  1 1 
        7  4880 2 2  1 THR HG21 H  -0.354 -15.552  -6.303 1.00 . B B . 222 THR HG21 1 1 
        7  4881 2 2  1 THR HG22 H   0.474 -15.400  -7.852 1.00 . B B . 222 THR HG22 1 1 
        7  4882 2 2  1 THR HG23 H  -1.191 -14.845  -7.685 1.00 . B B . 222 THR HG23 1 1 
        7  4883 2 2  1 THR N    N   1.742 -12.966  -8.683 1.00 . B B . 222 THR N    1 1 
        7  4884 2 2  1 THR O    O   1.316 -10.660  -7.007 1.00 . B B . 222 THR O    1 1 
        7  4885 2 2  1 THR OG1  O   1.498 -13.687  -6.063 1.00 . B B . 222 THR OG1  1 1 
        7  4886 2 2  2 PRO C    C  -1.590  -8.919  -6.310 1.00 . B B . 223 PRO C    1 1 
        7  4887 2 2  2 PRO CA   C  -0.904  -9.102  -7.671 1.00 . B B . 223 PRO CA   1 1 
        7  4888 2 2  2 PRO CB   C  -1.814  -8.637  -8.806 1.00 . B B . 223 PRO CB   1 1 
        7  4889 2 2  2 PRO CD   C  -1.810 -11.046  -8.807 1.00 . B B . 223 PRO CD   1 1 
        7  4890 2 2  2 PRO CG   C  -2.645  -9.831  -9.137 1.00 . B B . 223 PRO CG   1 1 
        7  4891 2 2  2 PRO HA   H   0.026  -8.561  -7.696 1.00 . B B . 223 PRO HA   1 1 
        7  4892 2 2  2 PRO HB2  H  -2.424  -7.812  -8.468 1.00 . B B . 223 PRO HB2  1 1 
        7  4893 2 2  2 PRO HB3  H  -1.216  -8.327  -9.651 1.00 . B B . 223 PRO HB3  1 1 
        7  4894 2 2  2 PRO HD2  H  -2.389 -11.755  -8.235 1.00 . B B . 223 PRO HD2  1 1 
        7  4895 2 2  2 PRO HD3  H  -1.441 -11.504  -9.713 1.00 . B B . 223 PRO HD3  1 1 
        7  4896 2 2  2 PRO HG2  H  -3.544  -9.824  -8.538 1.00 . B B . 223 PRO HG2  1 1 
        7  4897 2 2  2 PRO HG3  H  -2.895  -9.823 -10.187 1.00 . B B . 223 PRO HG3  1 1 
        7  4898 2 2  2 PRO N    N  -0.698 -10.508  -8.001 1.00 . B B . 223 PRO N    1 1 
        7  4899 2 2  2 PRO O    O  -2.173  -9.868  -5.777 1.00 . B B . 223 PRO O    1 1 
        7  4900 2 2  3 PRO C    C  -3.618  -6.937  -4.644 1.00 . B B . 224 PRO C    1 1 
        7  4901 2 2  3 PRO CA   C  -2.174  -7.391  -4.455 1.00 . B B . 224 PRO CA   1 1 
        7  4902 2 2  3 PRO CB   C  -1.285  -6.241  -3.916 1.00 . B B . 224 PRO CB   1 1 
        7  4903 2 2  3 PRO CD   C  -1.017  -6.469  -6.297 1.00 . B B . 224 PRO CD   1 1 
        7  4904 2 2  3 PRO CG   C  -0.507  -5.737  -5.091 1.00 . B B . 224 PRO CG   1 1 
        7  4905 2 2  3 PRO HA   H  -2.142  -8.231  -3.782 1.00 . B B . 224 PRO HA   1 1 
        7  4906 2 2  3 PRO HB2  H  -1.906  -5.465  -3.490 1.00 . B B . 224 PRO HB2  1 1 
        7  4907 2 2  3 PRO HB3  H  -0.616  -6.624  -3.154 1.00 . B B . 224 PRO HB3  1 1 
        7  4908 2 2  3 PRO HD2  H  -1.800  -5.912  -6.752 1.00 . B B . 224 PRO HD2  1 1 
        7  4909 2 2  3 PRO HD3  H  -0.223  -6.659  -6.991 1.00 . B B . 224 PRO HD3  1 1 
        7  4910 2 2  3 PRO HG2  H  -0.663  -4.677  -5.205 1.00 . B B . 224 PRO HG2  1 1 
        7  4911 2 2  3 PRO HG3  H   0.540  -5.944  -4.945 1.00 . B B . 224 PRO HG3  1 1 
        7  4912 2 2  3 PRO N    N  -1.565  -7.695  -5.737 1.00 . B B . 224 PRO N    1 1 
        7  4913 2 2  3 PRO O    O  -4.114  -6.915  -5.772 1.00 . B B . 224 PRO O    1 1 
        7  4914 2 2  4 PRO C    C  -5.640  -4.811  -4.611 1.00 . B B . 225 PRO C    1 1 
        7  4915 2 2  4 PRO CA   C  -5.652  -5.995  -3.646 1.00 . B B . 225 PRO CA   1 1 
        7  4916 2 2  4 PRO CB   C  -5.901  -5.514  -2.215 1.00 . B B . 225 PRO CB   1 1 
        7  4917 2 2  4 PRO CD   C  -3.916  -6.838  -2.155 1.00 . B B . 225 PRO CD   1 1 
        7  4918 2 2  4 PRO CG   C  -5.134  -6.459  -1.361 1.00 . B B . 225 PRO CG   1 1 
        7  4919 2 2  4 PRO HA   H  -6.412  -6.705  -3.939 1.00 . B B . 225 PRO HA   1 1 
        7  4920 2 2  4 PRO HB2  H  -5.541  -4.500  -2.105 1.00 . B B . 225 PRO HB2  1 1 
        7  4921 2 2  4 PRO HB3  H  -6.956  -5.554  -1.996 1.00 . B B . 225 PRO HB3  1 1 
        7  4922 2 2  4 PRO HD2  H  -3.081  -6.205  -1.891 1.00 . B B . 225 PRO HD2  1 1 
        7  4923 2 2  4 PRO HD3  H  -3.668  -7.877  -1.993 1.00 . B B . 225 PRO HD3  1 1 
        7  4924 2 2  4 PRO HG2  H  -4.846  -5.971  -0.442 1.00 . B B . 225 PRO HG2  1 1 
        7  4925 2 2  4 PRO HG3  H  -5.732  -7.333  -1.151 1.00 . B B . 225 PRO HG3  1 1 
        7  4926 2 2  4 PRO N    N  -4.328  -6.611  -3.553 1.00 . B B . 225 PRO N    1 1 
        7  4927 2 2  4 PRO O    O  -4.628  -4.132  -4.751 1.00 . B B . 225 PRO O    1 1 
        7  4928 2 2  5 ALA C    C  -6.659  -2.122  -5.502 1.00 . B B . 226 ALA C    1 1 
        7  4929 2 2  5 ALA CA   C  -6.880  -3.457  -6.214 1.00 . B B . 226 ALA CA   1 1 
        7  4930 2 2  5 ALA CB   C  -8.244  -3.484  -6.889 1.00 . B B . 226 ALA CB   1 1 
        7  4931 2 2  5 ALA H    H  -7.534  -5.154  -5.131 1.00 . B B . 226 ALA H    1 1 
        7  4932 2 2  5 ALA HA   H  -6.123  -3.578  -6.976 1.00 . B B . 226 ALA HA   1 1 
        7  4933 2 2  5 ALA HB1  H  -8.384  -4.435  -7.381 1.00 . B B . 226 ALA HB1  1 1 
        7  4934 2 2  5 ALA HB2  H  -8.300  -2.689  -7.619 1.00 . B B . 226 ALA HB2  1 1 
        7  4935 2 2  5 ALA HB3  H  -9.015  -3.346  -6.147 1.00 . B B . 226 ALA HB3  1 1 
        7  4936 2 2  5 ALA N    N  -6.761  -4.572  -5.277 1.00 . B B . 226 ALA N    1 1 
        7  4937 2 2  5 ALA O    O  -6.413  -2.089  -4.298 1.00 . B B . 226 ALA O    1 1 
        7  4938 2 2  6 TYR C    C  -7.845   0.552  -4.728 1.00 . B B . 227 TYR C    1 1 
        7  4939 2 2  6 TYR CA   C  -6.619   0.284  -5.600 1.00 . B B . 227 TYR CA   1 1 
        7  4940 2 2  6 TYR CB   C  -6.363   1.396  -6.634 1.00 . B B . 227 TYR CB   1 1 
        7  4941 2 2  6 TYR CD1  C  -6.264   3.528  -5.304 1.00 . B B . 227 TYR CD1  1 1 
        7  4942 2 2  6 TYR CD2  C  -8.169   3.155  -6.680 1.00 . B B . 227 TYR CD2  1 1 
        7  4943 2 2  6 TYR CE1  C  -6.797   4.721  -4.880 1.00 . B B . 227 TYR CE1  1 1 
        7  4944 2 2  6 TYR CE2  C  -8.717   4.347  -6.256 1.00 . B B . 227 TYR CE2  1 1 
        7  4945 2 2  6 TYR CG   C  -6.933   2.726  -6.208 1.00 . B B . 227 TYR CG   1 1 
        7  4946 2 2  6 TYR CZ   C  -8.030   5.127  -5.355 1.00 . B B . 227 TYR CZ   1 1 
        7  4947 2 2  6 TYR H    H  -6.899  -1.083  -7.194 1.00 . B B . 227 TYR H    1 1 
        7  4948 2 2  6 TYR HA   H  -5.762   0.233  -4.934 1.00 . B B . 227 TYR HA   1 1 
        7  4949 2 2  6 TYR HB2  H  -5.293   1.523  -6.739 1.00 . B B . 227 TYR HB2  1 1 
        7  4950 2 2  6 TYR HB3  H  -6.771   1.127  -7.588 1.00 . B B . 227 TYR HB3  1 1 
        7  4951 2 2  6 TYR HD1  H  -5.303   3.214  -4.942 1.00 . B B . 227 TYR HD1  1 1 
        7  4952 2 2  6 TYR HD2  H  -8.704   2.539  -7.387 1.00 . B B . 227 TYR HD2  1 1 
        7  4953 2 2  6 TYR HE1  H  -6.255   5.317  -4.168 1.00 . B B . 227 TYR HE1  1 1 
        7  4954 2 2  6 TYR HE2  H  -9.677   4.664  -6.633 1.00 . B B . 227 TYR HE2  1 1 
        7  4955 2 2  6 TYR HH   H  -7.999   7.055  -5.175 1.00 . B B . 227 TYR HH   1 1 
        7  4956 2 2  6 TYR N    N  -6.744  -1.020  -6.231 1.00 . B B . 227 TYR N    1 1 
        7  4957 2 2  6 TYR O    O  -8.996   0.380  -5.137 1.00 . B B . 227 TYR O    1 1 
        7  4958 2 2  6 TYR OH   O  -8.580   6.317  -4.932 1.00 . B B . 227 TYR OH   1 1 
        7  4959 2 2  7 LEU C    C  -8.177   1.978  -1.377 1.00 . B B . 228 LEU C    1 1 
        7  4960 2 2  7 LEU CA   C  -8.332   0.813  -2.346 1.00 . B B . 228 LEU CA   1 1 
        7  4961 2 2  7 LEU CB   C  -7.941  -0.484  -1.635 1.00 . B B . 228 LEU CB   1 1 
        7  4962 2 2  7 LEU CD1  C  -8.120  -2.965  -1.390 1.00 . B B . 228 LEU CD1  1 1 
        7  4963 2 2  7 LEU CD2  C -10.047  -1.666  -2.308 1.00 . B B . 228 LEU CD2  1 1 
        7  4964 2 2  7 LEU CG   C  -8.531  -1.764  -2.226 1.00 . B B . 228 LEU CG   1 1 
        7  4965 2 2  7 LEU H    H  -6.703   1.533  -3.439 1.00 . B B . 228 LEU H    1 1 
        7  4966 2 2  7 LEU HA   H  -9.357   0.741  -2.658 1.00 . B B . 228 LEU HA   1 1 
        7  4967 2 2  7 LEU HB2  H  -6.864  -0.569  -1.655 1.00 . B B . 228 LEU HB2  1 1 
        7  4968 2 2  7 LEU HB3  H  -8.258  -0.413  -0.605 1.00 . B B . 228 LEU HB3  1 1 
        7  4969 2 2  7 LEU HD11 H  -8.486  -2.843  -0.382 1.00 . B B . 228 LEU HD11 1 1 
        7  4970 2 2  7 LEU HD12 H  -7.043  -3.042  -1.377 1.00 . B B . 228 LEU HD12 1 1 
        7  4971 2 2  7 LEU HD13 H  -8.540  -3.863  -1.819 1.00 . B B . 228 LEU HD13 1 1 
        7  4972 2 2  7 LEU HD21 H -10.445  -2.579  -2.726 1.00 . B B . 228 LEU HD21 1 1 
        7  4973 2 2  7 LEU HD22 H -10.320  -0.832  -2.939 1.00 . B B . 228 LEU HD22 1 1 
        7  4974 2 2  7 LEU HD23 H -10.452  -1.517  -1.319 1.00 . B B . 228 LEU HD23 1 1 
        7  4975 2 2  7 LEU HG   H  -8.146  -1.904  -3.226 1.00 . B B . 228 LEU HG   1 1 
        7  4976 2 2  7 LEU N    N  -7.533   1.019  -3.535 1.00 . B B . 228 LEU N    1 1 
        7  4977 2 2  7 LEU O    O  -7.182   2.698  -1.433 1.00 . B B . 228 LEU O    1 1 
        7  4978 2 2  8 PRO C    C  -8.545   2.059   1.757 1.00 . B B . 229 PRO C    1 1 
        7  4979 2 2  8 PRO CA   C  -8.949   3.038   0.649 1.00 . B B . 229 PRO CA   1 1 
        7  4980 2 2  8 PRO CB   C -10.318   3.669   0.954 1.00 . B B . 229 PRO CB   1 1 
        7  4981 2 2  8 PRO CD   C -10.608   1.939  -0.711 1.00 . B B . 229 PRO CD   1 1 
        7  4982 2 2  8 PRO CG   C -11.266   3.137  -0.077 1.00 . B B . 229 PRO CG   1 1 
        7  4983 2 2  8 PRO HA   H  -8.191   3.794   0.508 1.00 . B B . 229 PRO HA   1 1 
        7  4984 2 2  8 PRO HB2  H -10.627   3.389   1.950 1.00 . B B . 229 PRO HB2  1 1 
        7  4985 2 2  8 PRO HB3  H -10.237   4.744   0.892 1.00 . B B . 229 PRO HB3  1 1 
        7  4986 2 2  8 PRO HD2  H -10.876   1.034  -0.184 1.00 . B B . 229 PRO HD2  1 1 
        7  4987 2 2  8 PRO HD3  H -10.883   1.876  -1.750 1.00 . B B . 229 PRO HD3  1 1 
        7  4988 2 2  8 PRO HG2  H -12.191   2.848   0.393 1.00 . B B . 229 PRO HG2  1 1 
        7  4989 2 2  8 PRO HG3  H -11.449   3.897  -0.824 1.00 . B B . 229 PRO HG3  1 1 
        7  4990 2 2  8 PRO N    N  -9.186   2.252  -0.547 1.00 . B B . 229 PRO N    1 1 
        7  4991 2 2  8 PRO O    O  -8.981   0.906   1.760 1.00 . B B . 229 PRO O    1 1 
        7  4992 2 2  9 PRO C    C  -7.234   0.869   4.586 1.00 . B B . 230 PRO C    1 1 
        7  4993 2 2  9 PRO CA   C  -6.736   1.626   3.363 1.00 . B B . 230 PRO CA   1 1 
        7  4994 2 2  9 PRO CB   C  -5.636   2.617   3.781 1.00 . B B . 230 PRO CB   1 1 
        7  4995 2 2  9 PRO CD   C  -7.623   3.859   3.229 1.00 . B B . 230 PRO CD   1 1 
        7  4996 2 2  9 PRO CG   C  -6.139   3.990   3.434 1.00 . B B . 230 PRO CG   1 1 
        7  4997 2 2  9 PRO HA   H  -6.320   0.922   2.660 1.00 . B B . 230 PRO HA   1 1 
        7  4998 2 2  9 PRO HB2  H  -5.458   2.524   4.843 1.00 . B B . 230 PRO HB2  1 1 
        7  4999 2 2  9 PRO HB3  H  -4.726   2.387   3.245 1.00 . B B . 230 PRO HB3  1 1 
        7  5000 2 2  9 PRO HD2  H  -8.149   3.968   4.165 1.00 . B B . 230 PRO HD2  1 1 
        7  5001 2 2  9 PRO HD3  H  -7.976   4.575   2.501 1.00 . B B . 230 PRO HD3  1 1 
        7  5002 2 2  9 PRO HG2  H  -5.929   4.674   4.244 1.00 . B B . 230 PRO HG2  1 1 
        7  5003 2 2  9 PRO HG3  H  -5.667   4.333   2.525 1.00 . B B . 230 PRO HG3  1 1 
        7  5004 2 2  9 PRO N    N  -7.721   2.496   2.718 1.00 . B B . 230 PRO N    1 1 
        7  5005 2 2  9 PRO O    O  -8.090   1.334   5.340 1.00 . B B . 230 PRO O    1 1 
        7  5006 2 2 10 GLU C    C  -6.095  -1.532   6.829 1.00 . B B . 231 GLU C    1 1 
        7  5007 2 2 10 GLU CA   C  -7.112  -1.298   5.730 1.00 . B B . 231 GLU CA   1 1 
        7  5008 2 2 10 GLU CB   C  -7.448  -2.623   5.041 1.00 . B B . 231 GLU CB   1 1 
        7  5009 2 2 10 GLU CD   C  -6.947  -4.237   3.183 1.00 . B B . 231 GLU CD   1 1 
        7  5010 2 2 10 GLU CG   C  -6.453  -3.060   4.004 1.00 . B B . 231 GLU CG   1 1 
        7  5011 2 2 10 GLU H    H  -5.789  -0.476   4.293 1.00 . B B . 231 GLU H    1 1 
        7  5012 2 2 10 GLU HA   H  -8.013  -0.905   6.178 1.00 . B B . 231 GLU HA   1 1 
        7  5013 2 2 10 GLU HB2  H  -7.483  -3.389   5.794 1.00 . B B . 231 GLU HB2  1 1 
        7  5014 2 2 10 GLU HB3  H  -8.410  -2.545   4.568 1.00 . B B . 231 GLU HB3  1 1 
        7  5015 2 2 10 GLU HG2  H  -6.264  -2.224   3.349 1.00 . B B . 231 GLU HG2  1 1 
        7  5016 2 2 10 GLU HG3  H  -5.546  -3.350   4.504 1.00 . B B . 231 GLU HG3  1 1 
        7  5017 2 2 10 GLU N    N  -6.632  -0.301   4.777 1.00 . B B . 231 GLU N    1 1 
        7  5018 2 2 10 GLU O    O  -4.897  -1.376   6.626 1.00 . B B . 231 GLU O    1 1 
        7  5019 2 2 10 GLU OE1  O  -8.077  -4.163   2.658 1.00 . B B . 231 GLU OE1  1 1 
        7  5020 2 2 10 GLU OE2  O  -6.218  -5.248   3.074 1.00 . B B . 231 GLU OE2  1 1 
        7  5021 2 2 11 ASP C    C  -5.693  -3.395   9.798 1.00 . B B . 232 ASP C    1 1 
        7  5022 2 2 11 ASP CA   C  -5.719  -1.987   9.170 1.00 . B B . 232 ASP CA   1 1 
        7  5023 2 2 11 ASP CB   C  -6.113  -0.942  10.213 1.00 . B B . 232 ASP CB   1 1 
        7  5024 2 2 11 ASP CG   C  -5.046  -0.744  11.267 1.00 . B B . 232 ASP CG   1 1 
        7  5025 2 2 11 ASP H    H  -7.524  -2.140   8.056 1.00 . B B . 232 ASP H    1 1 
        7  5026 2 2 11 ASP HA   H  -4.717  -1.761   8.839 1.00 . B B . 232 ASP HA   1 1 
        7  5027 2 2 11 ASP HB2  H  -6.284   0.003   9.718 1.00 . B B . 232 ASP HB2  1 1 
        7  5028 2 2 11 ASP HB3  H  -7.023  -1.256  10.702 1.00 . B B . 232 ASP HB3  1 1 
        7  5029 2 2 11 ASP N    N  -6.580  -1.887   7.994 1.00 . B B . 232 ASP N    1 1 
        7  5030 2 2 11 ASP O    O  -4.616  -3.892  10.124 1.00 . B B . 232 ASP O    1 1 
        7  5031 2 2 11 ASP OD1  O  -3.964  -0.210  10.929 1.00 . B B . 232 ASP OD1  1 1 
        7  5032 2 2 11 ASP OD2  O  -5.293  -1.087  12.442 1.00 . B B . 232 ASP OD2  1 1 
        7  5033 2 2 12 PRO C    C  -6.347  -6.497   9.867 1.00 . B B . 233 PRO C    1 1 
        7  5034 2 2 12 PRO CA   C  -6.921  -5.353  10.704 1.00 . B B . 233 PRO CA   1 1 
        7  5035 2 2 12 PRO CB   C  -8.418  -5.569  10.946 1.00 . B B . 233 PRO CB   1 1 
        7  5036 2 2 12 PRO CD   C  -8.216  -3.556   9.686 1.00 . B B . 233 PRO CD   1 1 
        7  5037 2 2 12 PRO CG   C  -9.089  -4.760   9.893 1.00 . B B . 233 PRO CG   1 1 
        7  5038 2 2 12 PRO HA   H  -6.408  -5.321  11.654 1.00 . B B . 233 PRO HA   1 1 
        7  5039 2 2 12 PRO HB2  H  -8.654  -6.619  10.852 1.00 . B B . 233 PRO HB2  1 1 
        7  5040 2 2 12 PRO HB3  H  -8.681  -5.222  11.934 1.00 . B B . 233 PRO HB3  1 1 
        7  5041 2 2 12 PRO HD2  H  -8.259  -3.233   8.655 1.00 . B B . 233 PRO HD2  1 1 
        7  5042 2 2 12 PRO HD3  H  -8.516  -2.757  10.346 1.00 . B B . 233 PRO HD3  1 1 
        7  5043 2 2 12 PRO HG2  H  -9.161  -5.334   8.980 1.00 . B B . 233 PRO HG2  1 1 
        7  5044 2 2 12 PRO HG3  H -10.071  -4.460  10.227 1.00 . B B . 233 PRO HG3  1 1 
        7  5045 2 2 12 PRO N    N  -6.865  -4.041  10.029 1.00 . B B . 233 PRO N    1 1 
        7  5046 2 2 12 PRO O    O  -5.185  -6.881  10.109 1.00 . B B . 233 PRO O    1 1 
        7  5047 2 2 12 PRO OXT  O  -7.071  -7.029   8.994 1.00 . B B . 233 PRO OXT  1 1 
        8  5048 1 1  5 GLY C    C   6.056   5.635   7.655 1.00 . A A . 230 GLY C    1 1 
        8  5049 1 1  5 GLY CA   C   5.926   4.239   8.218 1.00 . A A . 230 GLY CA   1 1 
        8  5050 1 1  5 GLY H    H   4.535   3.044   9.215 1.00 . A A . 230 GLY H    1 1 
        8  5051 1 1  5 GLY HA2  H   6.685   4.092   8.971 1.00 . A A . 230 GLY HA2  1 1 
        8  5052 1 1  5 GLY HA3  H   6.077   3.523   7.423 1.00 . A A . 230 GLY HA3  1 1 
        8  5053 1 1  5 GLY N    N   4.593   4.009   8.826 1.00 . A A . 230 GLY N    1 1 
        8  5054 1 1  5 GLY O    O   5.110   6.418   7.733 1.00 . A A . 230 GLY O    1 1 
        8  5055 1 1  6 PRO C    C   7.371   7.245   4.998 1.00 . A A . 231 PRO C    1 1 
        8  5056 1 1  6 PRO CA   C   7.476   7.291   6.514 1.00 . A A . 231 PRO CA   1 1 
        8  5057 1 1  6 PRO CB   C   8.930   7.513   6.954 1.00 . A A . 231 PRO CB   1 1 
        8  5058 1 1  6 PRO CD   C   8.390   5.148   6.848 1.00 . A A . 231 PRO CD   1 1 
        8  5059 1 1  6 PRO CG   C   9.496   6.126   7.178 1.00 . A A . 231 PRO CG   1 1 
        8  5060 1 1  6 PRO HA   H   6.832   8.055   6.923 1.00 . A A . 231 PRO HA   1 1 
        8  5061 1 1  6 PRO HB2  H   9.466   8.038   6.177 1.00 . A A . 231 PRO HB2  1 1 
        8  5062 1 1  6 PRO HB3  H   8.949   8.094   7.865 1.00 . A A . 231 PRO HB3  1 1 
        8  5063 1 1  6 PRO HD2  H   8.462   4.839   5.815 1.00 . A A . 231 PRO HD2  1 1 
        8  5064 1 1  6 PRO HD3  H   8.405   4.294   7.497 1.00 . A A . 231 PRO HD3  1 1 
        8  5065 1 1  6 PRO HG2  H  10.342   5.967   6.525 1.00 . A A . 231 PRO HG2  1 1 
        8  5066 1 1  6 PRO HG3  H   9.796   6.015   8.210 1.00 . A A . 231 PRO HG3  1 1 
        8  5067 1 1  6 PRO N    N   7.211   5.982   7.064 1.00 . A A . 231 PRO N    1 1 
        8  5068 1 1  6 PRO O    O   8.340   6.919   4.310 1.00 . A A . 231 PRO O    1 1 
        8  5069 1 1  7 LEU C    C   6.416   8.219   2.138 1.00 . A A . 232 LEU C    1 1 
        8  5070 1 1  7 LEU CA   C   5.962   7.128   3.080 1.00 . A A . 232 LEU CA   1 1 
        8  5071 1 1  7 LEU CB   C   4.509   6.748   2.762 1.00 . A A . 232 LEU CB   1 1 
        8  5072 1 1  7 LEU CD1  C   4.968   4.853   4.397 1.00 . A A . 232 LEU CD1  1 1 
        8  5073 1 1  7 LEU CD2  C   2.791   6.061   4.462 1.00 . A A . 232 LEU CD2  1 1 
        8  5074 1 1  7 LEU CG   C   3.916   5.585   3.571 1.00 . A A . 232 LEU CG   1 1 
        8  5075 1 1  7 LEU H    H   5.477   7.910   4.991 1.00 . A A . 232 LEU H    1 1 
        8  5076 1 1  7 LEU HA   H   6.579   6.265   2.913 1.00 . A A . 232 LEU HA   1 1 
        8  5077 1 1  7 LEU HB2  H   3.879   7.618   2.866 1.00 . A A . 232 LEU HB2  1 1 
        8  5078 1 1  7 LEU HB3  H   4.481   6.457   1.720 1.00 . A A . 232 LEU HB3  1 1 
        8  5079 1 1  7 LEU HD11 H   4.502   4.046   4.943 1.00 . A A . 232 LEU HD11 1 1 
        8  5080 1 1  7 LEU HD12 H   5.423   5.542   5.092 1.00 . A A . 232 LEU HD12 1 1 
        8  5081 1 1  7 LEU HD13 H   5.726   4.453   3.739 1.00 . A A . 232 LEU HD13 1 1 
        8  5082 1 1  7 LEU HD21 H   3.145   6.843   5.114 1.00 . A A . 232 LEU HD21 1 1 
        8  5083 1 1  7 LEU HD22 H   2.433   5.228   5.047 1.00 . A A . 232 LEU HD22 1 1 
        8  5084 1 1  7 LEU HD23 H   1.991   6.431   3.841 1.00 . A A . 232 LEU HD23 1 1 
        8  5085 1 1  7 LEU HG   H   3.487   4.870   2.857 1.00 . A A . 232 LEU HG   1 1 
        8  5086 1 1  7 LEU N    N   6.185   7.489   4.463 1.00 . A A . 232 LEU N    1 1 
        8  5087 1 1  7 LEU O    O   6.510   9.382   2.522 1.00 . A A . 232 LEU O    1 1 
        8  5088 1 1  8 PRO C    C   6.296   9.983  -0.352 1.00 . A A . 233 PRO C    1 1 
        8  5089 1 1  8 PRO CA   C   7.193   8.769  -0.130 1.00 . A A . 233 PRO CA   1 1 
        8  5090 1 1  8 PRO CB   C   7.220   7.922  -1.396 1.00 . A A . 233 PRO CB   1 1 
        8  5091 1 1  8 PRO CD   C   6.356   6.518   0.288 1.00 . A A . 233 PRO CD   1 1 
        8  5092 1 1  8 PRO CG   C   7.201   6.496  -0.936 1.00 . A A . 233 PRO CG   1 1 
        8  5093 1 1  8 PRO HA   H   8.192   9.091   0.121 1.00 . A A . 233 PRO HA   1 1 
        8  5094 1 1  8 PRO HB2  H   6.373   8.169  -1.983 1.00 . A A . 233 PRO HB2  1 1 
        8  5095 1 1  8 PRO HB3  H   8.073   8.145  -1.945 1.00 . A A . 233 PRO HB3  1 1 
        8  5096 1 1  8 PRO HD2  H   5.310   6.429   0.027 1.00 . A A . 233 PRO HD2  1 1 
        8  5097 1 1  8 PRO HD3  H   6.645   5.732   0.958 1.00 . A A . 233 PRO HD3  1 1 
        8  5098 1 1  8 PRO HG2  H   6.780   5.852  -1.689 1.00 . A A . 233 PRO HG2  1 1 
        8  5099 1 1  8 PRO HG3  H   8.182   6.146  -0.696 1.00 . A A . 233 PRO HG3  1 1 
        8  5100 1 1  8 PRO N    N   6.646   7.853   0.867 1.00 . A A . 233 PRO N    1 1 
        8  5101 1 1  8 PRO O    O   6.754  11.126  -0.382 1.00 . A A . 233 PRO O    1 1 
        8  5102 1 1  9 ASP C    C   3.103  10.876   0.433 1.00 . A A . 234 ASP C    1 1 
        8  5103 1 1  9 ASP CA   C   4.014  10.738  -0.773 1.00 . A A . 234 ASP CA   1 1 
        8  5104 1 1  9 ASP CB   C   3.174  10.410  -2.010 1.00 . A A . 234 ASP CB   1 1 
        8  5105 1 1  9 ASP CG   C   4.010  10.277  -3.265 1.00 . A A . 234 ASP CG   1 1 
        8  5106 1 1  9 ASP H    H   4.736   8.769  -0.534 1.00 . A A . 234 ASP H    1 1 
        8  5107 1 1  9 ASP HA   H   4.530  11.673  -0.934 1.00 . A A . 234 ASP HA   1 1 
        8  5108 1 1  9 ASP HB2  H   2.654   9.478  -1.848 1.00 . A A . 234 ASP HB2  1 1 
        8  5109 1 1  9 ASP HB3  H   2.452  11.198  -2.163 1.00 . A A . 234 ASP HB3  1 1 
        8  5110 1 1  9 ASP N    N   5.017   9.706  -0.538 1.00 . A A . 234 ASP N    1 1 
        8  5111 1 1  9 ASP O    O   2.275  11.778   0.498 1.00 . A A . 234 ASP O    1 1 
        8  5112 1 1  9 ASP OD1  O   4.473   9.158  -3.555 1.00 . A A . 234 ASP OD1  1 1 
        8  5113 1 1  9 ASP OD2  O   4.208  11.298  -3.963 1.00 . A A . 234 ASP OD2  1 1 
        8  5114 1 1 10 GLY C    C   1.152   8.929   2.094 1.00 . A A . 235 GLY C    1 1 
        8  5115 1 1 10 GLY CA   C   2.296   9.846   2.458 1.00 . A A . 235 GLY CA   1 1 
        8  5116 1 1 10 GLY H    H   3.995   9.331   1.321 1.00 . A A . 235 GLY H    1 1 
        8  5117 1 1 10 GLY HA2  H   2.803   9.457   3.330 1.00 . A A . 235 GLY HA2  1 1 
        8  5118 1 1 10 GLY HA3  H   1.904  10.827   2.682 1.00 . A A . 235 GLY HA3  1 1 
        8  5119 1 1 10 GLY N    N   3.237   9.943   1.363 1.00 . A A . 235 GLY N    1 1 
        8  5120 1 1 10 GLY O    O  -0.013   9.323   2.130 1.00 . A A . 235 GLY O    1 1 
        8  5121 1 1 11 TRP C    C   0.702   5.400   1.944 1.00 . A A . 236 TRP C    1 1 
        8  5122 1 1 11 TRP CA   C   0.503   6.742   1.270 1.00 . A A . 236 TRP CA   1 1 
        8  5123 1 1 11 TRP CB   C   0.543   6.612  -0.231 1.00 . A A . 236 TRP CB   1 1 
        8  5124 1 1 11 TRP CD1  C   2.993   7.119  -0.997 1.00 . A A . 236 TRP CD1  1 1 
        8  5125 1 1 11 TRP CD2  C   2.204   5.113  -1.571 1.00 . A A . 236 TRP CD2  1 1 
        8  5126 1 1 11 TRP CE2  C   3.456   5.288  -2.143 1.00 . A A . 236 TRP CE2  1 1 
        8  5127 1 1 11 TRP CE3  C   1.562   3.914  -1.792 1.00 . A A . 236 TRP CE3  1 1 
        8  5128 1 1 11 TRP CG   C   1.877   6.315  -0.873 1.00 . A A . 236 TRP CG   1 1 
        8  5129 1 1 11 TRP CH2  C   3.429   3.170  -3.116 1.00 . A A . 236 TRP CH2  1 1 
        8  5130 1 1 11 TRP CZ2  C   4.070   4.321  -2.920 1.00 . A A . 236 TRP CZ2  1 1 
        8  5131 1 1 11 TRP CZ3  C   2.206   2.966  -2.571 1.00 . A A . 236 TRP CZ3  1 1 
        8  5132 1 1 11 TRP H    H   2.438   7.449   1.714 1.00 . A A . 236 TRP H    1 1 
        8  5133 1 1 11 TRP HA   H  -0.465   7.125   1.556 1.00 . A A . 236 TRP HA   1 1 
        8  5134 1 1 11 TRP HB2  H  -0.127   5.818  -0.519 1.00 . A A . 236 TRP HB2  1 1 
        8  5135 1 1 11 TRP HB3  H   0.177   7.536  -0.658 1.00 . A A . 236 TRP HB3  1 1 
        8  5136 1 1 11 TRP HD1  H   3.140   8.104  -0.561 1.00 . A A . 236 TRP HD1  1 1 
        8  5137 1 1 11 TRP HE1  H   4.700   6.894  -2.097 1.00 . A A . 236 TRP HE1  1 1 
        8  5138 1 1 11 TRP HE3  H   0.584   3.704  -1.355 1.00 . A A . 236 TRP HE3  1 1 
        8  5139 1 1 11 TRP HH2  H   3.851   2.386  -3.747 1.00 . A A . 236 TRP HH2  1 1 
        8  5140 1 1 11 TRP HZ2  H   5.024   4.453  -3.320 1.00 . A A . 236 TRP HZ2  1 1 
        8  5141 1 1 11 TRP HZ3  H   1.781   2.024  -2.721 1.00 . A A . 236 TRP HZ3  1 1 
        8  5142 1 1 11 TRP N    N   1.495   7.708   1.706 1.00 . A A . 236 TRP N    1 1 
        8  5143 1 1 11 TRP NE1  N   3.888   6.515  -1.810 1.00 . A A . 236 TRP NE1  1 1 
        8  5144 1 1 11 TRP O    O   1.817   4.923   2.045 1.00 . A A . 236 TRP O    1 1 
        8  5145 1 1 12 GLU C    C   0.070   2.471   3.183 1.00 . A A . 237 GLU C    1 1 
        8  5146 1 1 12 GLU CA   C  -0.429   3.866   3.410 1.00 . A A . 237 GLU CA   1 1 
        8  5147 1 1 12 GLU CB   C  -1.866   3.806   3.927 1.00 . A A . 237 GLU CB   1 1 
        8  5148 1 1 12 GLU CD   C  -1.384   3.394   6.381 1.00 . A A . 237 GLU CD   1 1 
        8  5149 1 1 12 GLU CG   C  -2.113   2.903   5.137 1.00 . A A . 237 GLU CG   1 1 
        8  5150 1 1 12 GLU H    H  -1.151   4.730   1.616 1.00 . A A . 237 GLU H    1 1 
        8  5151 1 1 12 GLU HA   H   0.183   4.332   4.165 1.00 . A A . 237 GLU HA   1 1 
        8  5152 1 1 12 GLU HB2  H  -2.126   4.790   4.221 1.00 . A A . 237 GLU HB2  1 1 
        8  5153 1 1 12 GLU HB3  H  -2.518   3.491   3.126 1.00 . A A . 237 GLU HB3  1 1 
        8  5154 1 1 12 GLU HG2  H  -3.177   2.896   5.343 1.00 . A A . 237 GLU HG2  1 1 
        8  5155 1 1 12 GLU HG3  H  -1.797   1.893   4.906 1.00 . A A . 237 GLU HG3  1 1 
        8  5156 1 1 12 GLU N    N  -0.381   4.701   2.224 1.00 . A A . 237 GLU N    1 1 
        8  5157 1 1 12 GLU O    O  -0.190   1.820   2.168 1.00 . A A . 237 GLU O    1 1 
        8  5158 1 1 12 GLU OE1  O  -0.184   3.082   6.554 1.00 . A A . 237 GLU OE1  1 1 
        8  5159 1 1 12 GLU OE2  O  -2.011   4.123   7.184 1.00 . A A . 237 GLU OE2  1 1 
        8  5160 1 1 13 GLN C    C   0.333  -0.098   5.132 1.00 . A A . 238 GLN C    1 1 
        8  5161 1 1 13 GLN CA   C   1.302   0.710   4.313 1.00 . A A . 238 GLN CA   1 1 
        8  5162 1 1 13 GLN CB   C   2.673   0.698   4.989 1.00 . A A . 238 GLN CB   1 1 
        8  5163 1 1 13 GLN CD   C   3.996  -0.853   6.473 1.00 . A A . 238 GLN CD   1 1 
        8  5164 1 1 13 GLN CG   C   3.242  -0.699   5.170 1.00 . A A . 238 GLN CG   1 1 
        8  5165 1 1 13 GLN H    H   0.837   2.652   4.983 1.00 . A A . 238 GLN H    1 1 
        8  5166 1 1 13 GLN HA   H   1.376   0.289   3.320 1.00 . A A . 238 GLN HA   1 1 
        8  5167 1 1 13 GLN HB2  H   3.364   1.272   4.390 1.00 . A A . 238 GLN HB2  1 1 
        8  5168 1 1 13 GLN HB3  H   2.587   1.154   5.959 1.00 . A A . 238 GLN HB3  1 1 
        8  5169 1 1 13 GLN HE21 H   2.332  -1.460   7.374 1.00 . A A . 238 GLN HE21 1 1 
        8  5170 1 1 13 GLN HE22 H   3.743  -1.386   8.374 1.00 . A A . 238 GLN HE22 1 1 
        8  5171 1 1 13 GLN HG2  H   2.428  -1.409   5.157 1.00 . A A . 238 GLN HG2  1 1 
        8  5172 1 1 13 GLN HG3  H   3.914  -0.910   4.351 1.00 . A A . 238 GLN HG3  1 1 
        8  5173 1 1 13 GLN N    N   0.762   2.044   4.212 1.00 . A A . 238 GLN N    1 1 
        8  5174 1 1 13 GLN NE2  N   3.288  -1.275   7.511 1.00 . A A . 238 GLN NE2  1 1 
        8  5175 1 1 13 GLN O    O   0.400  -0.130   6.362 1.00 . A A . 238 GLN O    1 1 
        8  5176 1 1 13 GLN OE1  O   5.199  -0.604   6.547 1.00 . A A . 238 GLN OE1  1 1 
        8  5177 1 1 14 ALA C    C  -1.518  -2.839   5.067 1.00 . A A . 239 ALA C    1 1 
        8  5178 1 1 14 ALA CA   C  -1.689  -1.340   5.120 1.00 . A A . 239 ALA CA   1 1 
        8  5179 1 1 14 ALA CB   C  -2.992  -0.884   4.505 1.00 . A A . 239 ALA CB   1 1 
        8  5180 1 1 14 ALA H    H  -0.540  -0.723   3.473 1.00 . A A . 239 ALA H    1 1 
        8  5181 1 1 14 ALA HA   H  -1.678  -1.025   6.155 1.00 . A A . 239 ALA HA   1 1 
        8  5182 1 1 14 ALA HB1  H  -2.947   0.179   4.319 1.00 . A A . 239 ALA HB1  1 1 
        8  5183 1 1 14 ALA HB2  H  -3.800  -1.088   5.187 1.00 . A A . 239 ALA HB2  1 1 
        8  5184 1 1 14 ALA HB3  H  -3.153  -1.405   3.574 1.00 . A A . 239 ALA HB3  1 1 
        8  5185 1 1 14 ALA N    N  -0.598  -0.697   4.456 1.00 . A A . 239 ALA N    1 1 
        8  5186 1 1 14 ALA O    O  -1.064  -3.392   4.064 1.00 . A A . 239 ALA O    1 1 
        8  5187 1 1 15 MET C    C  -2.811  -5.695   5.772 1.00 . A A . 240 MET C    1 1 
        8  5188 1 1 15 MET CA   C  -1.628  -4.908   6.291 1.00 . A A . 240 MET CA   1 1 
        8  5189 1 1 15 MET CB   C  -1.349  -5.274   7.754 1.00 . A A . 240 MET CB   1 1 
        8  5190 1 1 15 MET CE   C  -1.163  -2.573   9.471 1.00 . A A . 240 MET CE   1 1 
        8  5191 1 1 15 MET CG   C   0.003  -4.793   8.273 1.00 . A A . 240 MET CG   1 1 
        8  5192 1 1 15 MET H    H  -2.303  -3.003   6.883 1.00 . A A . 240 MET H    1 1 
        8  5193 1 1 15 MET HA   H  -0.762  -5.156   5.698 1.00 . A A . 240 MET HA   1 1 
        8  5194 1 1 15 MET HB2  H  -2.120  -4.840   8.373 1.00 . A A . 240 MET HB2  1 1 
        8  5195 1 1 15 MET HB3  H  -1.386  -6.350   7.854 1.00 . A A . 240 MET HB3  1 1 
        8  5196 1 1 15 MET HE1  H  -0.975  -3.040  10.426 1.00 . A A . 240 MET HE1  1 1 
        8  5197 1 1 15 MET HE2  H  -2.105  -2.925   9.077 1.00 . A A . 240 MET HE2  1 1 
        8  5198 1 1 15 MET HE3  H  -1.203  -1.500   9.596 1.00 . A A . 240 MET HE3  1 1 
        8  5199 1 1 15 MET HG2  H   0.143  -5.180   9.272 1.00 . A A . 240 MET HG2  1 1 
        8  5200 1 1 15 MET HG3  H   0.778  -5.185   7.630 1.00 . A A . 240 MET HG3  1 1 
        8  5201 1 1 15 MET N    N  -1.867  -3.489   6.154 1.00 . A A . 240 MET N    1 1 
        8  5202 1 1 15 MET O    O  -3.914  -5.620   6.313 1.00 . A A . 240 MET O    1 1 
        8  5203 1 1 15 MET SD   S   0.155  -2.993   8.331 1.00 . A A . 240 MET SD   1 1 
        8  5204 1 1 16 THR C    C  -3.456  -8.674   4.862 1.00 . A A . 241 THR C    1 1 
        8  5205 1 1 16 THR CA   C  -3.598  -7.320   4.187 1.00 . A A . 241 THR CA   1 1 
        8  5206 1 1 16 THR CB   C  -3.508  -7.473   2.650 1.00 . A A . 241 THR CB   1 1 
        8  5207 1 1 16 THR CG2  C  -2.155  -8.018   2.230 1.00 . A A . 241 THR CG2  1 1 
        8  5208 1 1 16 THR H    H  -1.701  -6.397   4.271 1.00 . A A . 241 THR H    1 1 
        8  5209 1 1 16 THR HA   H  -4.561  -6.902   4.437 1.00 . A A . 241 THR HA   1 1 
        8  5210 1 1 16 THR HB   H  -3.636  -6.500   2.199 1.00 . A A . 241 THR HB   1 1 
        8  5211 1 1 16 THR HG1  H  -5.324  -7.820   1.945 1.00 . A A . 241 THR HG1  1 1 
        8  5212 1 1 16 THR HG21 H  -1.384  -7.334   2.551 1.00 . A A . 241 THR HG21 1 1 
        8  5213 1 1 16 THR HG22 H  -2.126  -8.119   1.155 1.00 . A A . 241 THR HG22 1 1 
        8  5214 1 1 16 THR HG23 H  -1.998  -8.982   2.690 1.00 . A A . 241 THR HG23 1 1 
        8  5215 1 1 16 THR N    N  -2.579  -6.440   4.708 1.00 . A A . 241 THR N    1 1 
        8  5216 1 1 16 THR O    O  -2.344  -9.073   5.234 1.00 . A A . 241 THR O    1 1 
        8  5217 1 1 16 THR OG1  O  -4.543  -8.344   2.173 1.00 . A A . 241 THR OG1  1 1 
        8  5218 1 1 17 GLN C    C  -3.734 -11.678   5.247 1.00 . A A . 242 GLN C    1 1 
        8  5219 1 1 17 GLN CA   C  -4.664 -10.603   5.784 1.00 . A A . 242 GLN CA   1 1 
        8  5220 1 1 17 GLN CB   C  -6.085 -11.130   5.748 1.00 . A A . 242 GLN CB   1 1 
        8  5221 1 1 17 GLN CD   C  -6.803  -9.509   7.568 1.00 . A A . 242 GLN CD   1 1 
        8  5222 1 1 17 GLN CG   C  -7.133 -10.131   6.222 1.00 . A A . 242 GLN CG   1 1 
        8  5223 1 1 17 GLN H    H  -5.396  -9.030   4.567 1.00 . A A . 242 GLN H    1 1 
        8  5224 1 1 17 GLN HA   H  -4.397 -10.379   6.806 1.00 . A A . 242 GLN HA   1 1 
        8  5225 1 1 17 GLN HB2  H  -6.305 -11.400   4.723 1.00 . A A . 242 GLN HB2  1 1 
        8  5226 1 1 17 GLN HB3  H  -6.147 -12.013   6.367 1.00 . A A . 242 GLN HB3  1 1 
        8  5227 1 1 17 GLN HE21 H  -5.927  -7.969   6.670 1.00 . A A . 242 GLN HE21 1 1 
        8  5228 1 1 17 GLN HE22 H  -5.920  -7.922   8.400 1.00 . A A . 242 GLN HE22 1 1 
        8  5229 1 1 17 GLN HG2  H  -7.213  -9.340   5.491 1.00 . A A . 242 GLN HG2  1 1 
        8  5230 1 1 17 GLN HG3  H  -8.083 -10.640   6.300 1.00 . A A . 242 GLN HG3  1 1 
        8  5231 1 1 17 GLN N    N  -4.581  -9.369   5.003 1.00 . A A . 242 GLN N    1 1 
        8  5232 1 1 17 GLN NE2  N  -6.152  -8.353   7.543 1.00 . A A . 242 GLN NE2  1 1 
        8  5233 1 1 17 GLN O    O  -3.353 -12.605   5.960 1.00 . A A . 242 GLN O    1 1 
        8  5234 1 1 17 GLN OE1  O  -7.153 -10.048   8.617 1.00 . A A . 242 GLN OE1  1 1 
        8  5235 1 1 18 ASP C    C  -1.079 -12.353   4.007 1.00 . A A . 243 ASP C    1 1 
        8  5236 1 1 18 ASP CA   C  -2.442 -12.452   3.327 1.00 . A A . 243 ASP CA   1 1 
        8  5237 1 1 18 ASP CB   C  -2.287 -12.074   1.861 1.00 . A A . 243 ASP CB   1 1 
        8  5238 1 1 18 ASP CG   C  -1.445 -13.070   1.090 1.00 . A A . 243 ASP CG   1 1 
        8  5239 1 1 18 ASP H    H  -3.877 -10.885   3.437 1.00 . A A . 243 ASP H    1 1 
        8  5240 1 1 18 ASP HA   H  -2.805 -13.467   3.400 1.00 . A A . 243 ASP HA   1 1 
        8  5241 1 1 18 ASP HB2  H  -3.263 -12.020   1.401 1.00 . A A . 243 ASP HB2  1 1 
        8  5242 1 1 18 ASP HB3  H  -1.811 -11.106   1.807 1.00 . A A . 243 ASP HB3  1 1 
        8  5243 1 1 18 ASP N    N  -3.413 -11.564   3.972 1.00 . A A . 243 ASP N    1 1 
        8  5244 1 1 18 ASP O    O  -0.235 -13.238   3.886 1.00 . A A . 243 ASP O    1 1 
        8  5245 1 1 18 ASP OD1  O  -1.994 -14.110   0.671 1.00 . A A . 243 ASP OD1  1 1 
        8  5246 1 1 18 ASP OD2  O  -0.237 -12.819   0.902 1.00 . A A . 243 ASP OD2  1 1 
        8  5247 1 1 19 GLY C    C   1.343 -10.274   4.614 1.00 . A A . 244 GLY C    1 1 
        8  5248 1 1 19 GLY CA   C   0.346 -11.041   5.448 1.00 . A A . 244 GLY CA   1 1 
        8  5249 1 1 19 GLY H    H  -1.607 -10.601   4.777 1.00 . A A . 244 GLY H    1 1 
        8  5250 1 1 19 GLY HA2  H   0.138 -10.482   6.348 1.00 . A A . 244 GLY HA2  1 1 
        8  5251 1 1 19 GLY HA3  H   0.776 -11.993   5.718 1.00 . A A . 244 GLY HA3  1 1 
        8  5252 1 1 19 GLY N    N  -0.893 -11.272   4.739 1.00 . A A . 244 GLY N    1 1 
        8  5253 1 1 19 GLY O    O   2.506 -10.657   4.510 1.00 . A A . 244 GLY O    1 1 
        8  5254 1 1 20 GLU C    C   1.475  -6.847   3.644 1.00 . A A . 245 GLU C    1 1 
        8  5255 1 1 20 GLU CA   C   1.744  -8.289   3.256 1.00 . A A . 245 GLU CA   1 1 
        8  5256 1 1 20 GLU CB   C   1.517  -8.445   1.746 1.00 . A A . 245 GLU CB   1 1 
        8  5257 1 1 20 GLU CD   C   3.446 -10.017   1.306 1.00 . A A . 245 GLU CD   1 1 
        8  5258 1 1 20 GLU CG   C   1.958  -9.780   1.170 1.00 . A A . 245 GLU CG   1 1 
        8  5259 1 1 20 GLU H    H  -0.078  -8.951   4.131 1.00 . A A . 245 GLU H    1 1 
        8  5260 1 1 20 GLU HA   H   2.770  -8.532   3.490 1.00 . A A . 245 GLU HA   1 1 
        8  5261 1 1 20 GLU HB2  H   0.468  -8.330   1.542 1.00 . A A . 245 GLU HB2  1 1 
        8  5262 1 1 20 GLU HB3  H   2.058  -7.657   1.231 1.00 . A A . 245 GLU HB3  1 1 
        8  5263 1 1 20 GLU HG2  H   1.436 -10.569   1.687 1.00 . A A . 245 GLU HG2  1 1 
        8  5264 1 1 20 GLU HG3  H   1.700  -9.806   0.121 1.00 . A A . 245 GLU HG3  1 1 
        8  5265 1 1 20 GLU N    N   0.879  -9.179   4.027 1.00 . A A . 245 GLU N    1 1 
        8  5266 1 1 20 GLU O    O   0.318  -6.441   3.776 1.00 . A A . 245 GLU O    1 1 
        8  5267 1 1 20 GLU OE1  O   4.235  -9.152   0.872 1.00 . A A . 245 GLU OE1  1 1 
        8  5268 1 1 20 GLU OE2  O   3.837 -11.077   1.836 1.00 . A A . 245 GLU OE2  1 1 
        8  5269 1 1 21 ILE C    C   2.370  -3.908   2.740 1.00 . A A . 246 ILE C    1 1 
        8  5270 1 1 21 ILE CA   C   2.382  -4.652   4.070 1.00 . A A . 246 ILE CA   1 1 
        8  5271 1 1 21 ILE CB   C   3.479  -4.098   5.016 1.00 . A A . 246 ILE CB   1 1 
        8  5272 1 1 21 ILE CD1  C   6.012  -3.883   5.351 1.00 . A A . 246 ILE CD1  1 1 
        8  5273 1 1 21 ILE CG1  C   4.884  -4.227   4.399 1.00 . A A . 246 ILE CG1  1 1 
        8  5274 1 1 21 ILE CG2  C   3.412  -4.813   6.359 1.00 . A A . 246 ILE CG2  1 1 
        8  5275 1 1 21 ILE H    H   3.433  -6.458   3.762 1.00 . A A . 246 ILE H    1 1 
        8  5276 1 1 21 ILE HA   H   1.420  -4.510   4.546 1.00 . A A . 246 ILE HA   1 1 
        8  5277 1 1 21 ILE HB   H   3.266  -3.052   5.189 1.00 . A A . 246 ILE HB   1 1 
        8  5278 1 1 21 ILE HD11 H   5.977  -4.544   6.203 1.00 . A A . 246 ILE HD11 1 1 
        8  5279 1 1 21 ILE HD12 H   5.906  -2.861   5.683 1.00 . A A . 246 ILE HD12 1 1 
        8  5280 1 1 21 ILE HD13 H   6.959  -4.000   4.843 1.00 . A A . 246 ILE HD13 1 1 
        8  5281 1 1 21 ILE HG12 H   5.031  -5.233   4.053 1.00 . A A . 246 ILE HG12 1 1 
        8  5282 1 1 21 ILE HG13 H   4.952  -3.555   3.555 1.00 . A A . 246 ILE HG13 1 1 
        8  5283 1 1 21 ILE HG21 H   3.563  -5.871   6.212 1.00 . A A . 246 ILE HG21 1 1 
        8  5284 1 1 21 ILE HG22 H   2.443  -4.647   6.808 1.00 . A A . 246 ILE HG22 1 1 
        8  5285 1 1 21 ILE HG23 H   4.182  -4.427   7.011 1.00 . A A . 246 ILE HG23 1 1 
        8  5286 1 1 21 ILE N    N   2.534  -6.071   3.817 1.00 . A A . 246 ILE N    1 1 
        8  5287 1 1 21 ILE O    O   3.408  -3.594   2.164 1.00 . A A . 246 ILE O    1 1 
        8  5288 1 1 22 TYR C    C   1.052  -1.580   0.973 1.00 . A A . 247 TYR C    1 1 
        8  5289 1 1 22 TYR CA   C   1.041  -3.100   0.908 1.00 . A A . 247 TYR CA   1 1 
        8  5290 1 1 22 TYR CB   C  -0.239  -3.625   0.215 1.00 . A A . 247 TYR CB   1 1 
        8  5291 1 1 22 TYR CD1  C  -1.755  -1.631   0.532 1.00 . A A . 247 TYR CD1  1 1 
        8  5292 1 1 22 TYR CD2  C  -2.540  -3.749   1.276 1.00 . A A . 247 TYR CD2  1 1 
        8  5293 1 1 22 TYR CE1  C  -2.905  -1.036   0.945 1.00 . A A . 247 TYR CE1  1 1 
        8  5294 1 1 22 TYR CE2  C  -3.719  -3.161   1.703 1.00 . A A . 247 TYR CE2  1 1 
        8  5295 1 1 22 TYR CG   C  -1.536  -2.990   0.688 1.00 . A A . 247 TYR CG   1 1 
        8  5296 1 1 22 TYR CZ   C  -3.894  -1.798   1.536 1.00 . A A . 247 TYR CZ   1 1 
        8  5297 1 1 22 TYR H    H   0.377  -3.821   2.780 1.00 . A A . 247 TYR H    1 1 
        8  5298 1 1 22 TYR HA   H   1.902  -3.421   0.336 1.00 . A A . 247 TYR HA   1 1 
        8  5299 1 1 22 TYR HB2  H  -0.159  -3.455  -0.850 1.00 . A A . 247 TYR HB2  1 1 
        8  5300 1 1 22 TYR HB3  H  -0.313  -4.689   0.390 1.00 . A A . 247 TYR HB3  1 1 
        8  5301 1 1 22 TYR HD1  H  -0.978  -1.025   0.086 1.00 . A A . 247 TYR HD1  1 1 
        8  5302 1 1 22 TYR HD2  H  -2.395  -4.811   1.390 1.00 . A A . 247 TYR HD2  1 1 
        8  5303 1 1 22 TYR HE1  H  -3.024   0.040   0.798 1.00 . A A . 247 TYR HE1  1 1 
        8  5304 1 1 22 TYR HE2  H  -4.487  -3.764   2.185 1.00 . A A . 247 TYR HE2  1 1 
        8  5305 1 1 22 TYR HH   H  -5.474  -1.735   2.630 1.00 . A A . 247 TYR HH   1 1 
        8  5306 1 1 22 TYR N    N   1.180  -3.652   2.238 1.00 . A A . 247 TYR N    1 1 
        8  5307 1 1 22 TYR O    O   0.635  -0.986   1.963 1.00 . A A . 247 TYR O    1 1 
        8  5308 1 1 22 TYR OH   O  -5.066  -1.201   1.943 1.00 . A A . 247 TYR OH   1 1 
        8  5309 1 1 23 TYR C    C   0.536   0.885  -1.324 1.00 . A A . 248 TYR C    1 1 
        8  5310 1 1 23 TYR CA   C   1.523   0.468  -0.239 1.00 . A A . 248 TYR CA   1 1 
        8  5311 1 1 23 TYR CB   C   2.935   0.931  -0.522 1.00 . A A . 248 TYR CB   1 1 
        8  5312 1 1 23 TYR CD1  C   4.344   0.030   1.369 1.00 . A A . 248 TYR CD1  1 1 
        8  5313 1 1 23 TYR CD2  C   3.896   2.380   1.305 1.00 . A A . 248 TYR CD2  1 1 
        8  5314 1 1 23 TYR CE1  C   5.085   0.206   2.515 1.00 . A A . 248 TYR CE1  1 1 
        8  5315 1 1 23 TYR CE2  C   4.641   2.551   2.436 1.00 . A A . 248 TYR CE2  1 1 
        8  5316 1 1 23 TYR CG   C   3.731   1.114   0.741 1.00 . A A . 248 TYR CG   1 1 
        8  5317 1 1 23 TYR CZ   C   5.235   1.467   3.042 1.00 . A A . 248 TYR CZ   1 1 
        8  5318 1 1 23 TYR H    H   1.909  -1.521  -0.809 1.00 . A A . 248 TYR H    1 1 
        8  5319 1 1 23 TYR HA   H   1.224   0.933   0.671 1.00 . A A . 248 TYR HA   1 1 
        8  5320 1 1 23 TYR HB2  H   3.437   0.198  -1.137 1.00 . A A . 248 TYR HB2  1 1 
        8  5321 1 1 23 TYR HB3  H   2.907   1.877  -1.038 1.00 . A A . 248 TYR HB3  1 1 
        8  5322 1 1 23 TYR HD1  H   4.225  -0.966   0.956 1.00 . A A . 248 TYR HD1  1 1 
        8  5323 1 1 23 TYR HD2  H   3.418   3.244   0.855 1.00 . A A . 248 TYR HD2  1 1 
        8  5324 1 1 23 TYR HE1  H   5.547  -0.644   2.993 1.00 . A A . 248 TYR HE1  1 1 
        8  5325 1 1 23 TYR HE2  H   4.764   3.545   2.844 1.00 . A A . 248 TYR HE2  1 1 
        8  5326 1 1 23 TYR HH   H   5.436   2.033   4.864 1.00 . A A . 248 TYR HH   1 1 
        8  5327 1 1 23 TYR N    N   1.531  -0.973  -0.084 1.00 . A A . 248 TYR N    1 1 
        8  5328 1 1 23 TYR O    O   0.693   0.529  -2.484 1.00 . A A . 248 TYR O    1 1 
        8  5329 1 1 23 TYR OH   O   5.986   1.649   4.178 1.00 . A A . 248 TYR OH   1 1 
        8  5330 1 1 24 ILE C    C  -1.554   3.689  -1.719 1.00 . A A . 249 ILE C    1 1 
        8  5331 1 1 24 ILE CA   C  -1.428   2.192  -1.918 1.00 . A A . 249 ILE CA   1 1 
        8  5332 1 1 24 ILE CB   C  -2.841   1.583  -1.868 1.00 . A A . 249 ILE CB   1 1 
        8  5333 1 1 24 ILE CD1  C  -4.813   1.114  -0.353 1.00 . A A . 249 ILE CD1  1 1 
        8  5334 1 1 24 ILE CG1  C  -3.466   1.777  -0.487 1.00 . A A . 249 ILE CG1  1 1 
        8  5335 1 1 24 ILE CG2  C  -2.815   0.119  -2.262 1.00 . A A . 249 ILE CG2  1 1 
        8  5336 1 1 24 ILE H    H  -0.647   1.790   0.018 1.00 . A A . 249 ILE H    1 1 
        8  5337 1 1 24 ILE HA   H  -1.017   2.010  -2.901 1.00 . A A . 249 ILE HA   1 1 
        8  5338 1 1 24 ILE HB   H  -3.449   2.104  -2.595 1.00 . A A . 249 ILE HB   1 1 
        8  5339 1 1 24 ILE HD11 H  -4.677   0.049  -0.232 1.00 . A A . 249 ILE HD11 1 1 
        8  5340 1 1 24 ILE HD12 H  -5.396   1.301  -1.250 1.00 . A A . 249 ILE HD12 1 1 
        8  5341 1 1 24 ILE HD13 H  -5.331   1.515   0.506 1.00 . A A . 249 ILE HD13 1 1 
        8  5342 1 1 24 ILE HG12 H  -2.811   1.357   0.262 1.00 . A A . 249 ILE HG12 1 1 
        8  5343 1 1 24 ILE HG13 H  -3.593   2.834  -0.300 1.00 . A A . 249 ILE HG13 1 1 
        8  5344 1 1 24 ILE HG21 H  -2.170  -0.424  -1.592 1.00 . A A . 249 ILE HG21 1 1 
        8  5345 1 1 24 ILE HG22 H  -2.445   0.025  -3.272 1.00 . A A . 249 ILE HG22 1 1 
        8  5346 1 1 24 ILE HG23 H  -3.814  -0.286  -2.206 1.00 . A A . 249 ILE HG23 1 1 
        8  5347 1 1 24 ILE N    N  -0.504   1.620  -0.940 1.00 . A A . 249 ILE N    1 1 
        8  5348 1 1 24 ILE O    O  -1.549   4.187  -0.591 1.00 . A A . 249 ILE O    1 1 
        8  5349 1 1 25 ASN C    C  -3.000   6.305  -3.499 1.00 . A A . 250 ASN C    1 1 
        8  5350 1 1 25 ASN CA   C  -1.755   5.846  -2.768 1.00 . A A . 250 ASN CA   1 1 
        8  5351 1 1 25 ASN CB   C  -0.519   6.478  -3.408 1.00 . A A . 250 ASN CB   1 1 
        8  5352 1 1 25 ASN CG   C  -0.354   7.946  -3.054 1.00 . A A . 250 ASN CG   1 1 
        8  5353 1 1 25 ASN H    H  -1.674   3.948  -3.690 1.00 . A A . 250 ASN H    1 1 
        8  5354 1 1 25 ASN HA   H  -1.817   6.147  -1.734 1.00 . A A . 250 ASN HA   1 1 
        8  5355 1 1 25 ASN HB2  H   0.360   5.948  -3.076 1.00 . A A . 250 ASN HB2  1 1 
        8  5356 1 1 25 ASN HB3  H  -0.598   6.395  -4.482 1.00 . A A . 250 ASN HB3  1 1 
        8  5357 1 1 25 ASN HD21 H   1.596   7.839  -3.410 1.00 . A A . 250 ASN HD21 1 1 
        8  5358 1 1 25 ASN HD22 H   1.001   9.383  -2.912 1.00 . A A . 250 ASN HD22 1 1 
        8  5359 1 1 25 ASN N    N  -1.660   4.404  -2.818 1.00 . A A . 250 ASN N    1 1 
        8  5360 1 1 25 ASN ND2  N   0.868   8.438  -3.131 1.00 . A A . 250 ASN ND2  1 1 
        8  5361 1 1 25 ASN O    O  -3.251   5.881  -4.629 1.00 . A A . 250 ASN O    1 1 
        8  5362 1 1 25 ASN OD1  O  -1.315   8.634  -2.724 1.00 . A A . 250 ASN OD1  1 1 
        8  5363 1 1 26 HIS C    C  -4.563   8.880  -4.428 1.00 . A A . 251 HIS C    1 1 
        8  5364 1 1 26 HIS CA   C  -4.949   7.767  -3.467 1.00 . A A . 251 HIS CA   1 1 
        8  5365 1 1 26 HIS CB   C  -5.911   8.292  -2.399 1.00 . A A . 251 HIS CB   1 1 
        8  5366 1 1 26 HIS CD2  C  -8.152   7.042  -2.023 1.00 . A A . 251 HIS CD2  1 1 
        8  5367 1 1 26 HIS CE1  C  -7.451   5.509  -0.628 1.00 . A A . 251 HIS CE1  1 1 
        8  5368 1 1 26 HIS CG   C  -6.827   7.245  -1.834 1.00 . A A . 251 HIS CG   1 1 
        8  5369 1 1 26 HIS H    H  -3.510   7.453  -1.948 1.00 . A A . 251 HIS H    1 1 
        8  5370 1 1 26 HIS HA   H  -5.443   6.992  -4.027 1.00 . A A . 251 HIS HA   1 1 
        8  5371 1 1 26 HIS HB2  H  -5.338   8.706  -1.582 1.00 . A A . 251 HIS HB2  1 1 
        8  5372 1 1 26 HIS HB3  H  -6.524   9.071  -2.830 1.00 . A A . 251 HIS HB3  1 1 
        8  5373 1 1 26 HIS HD1  H  -5.504   6.131  -0.627 1.00 . A A . 251 HIS HD1  1 1 
        8  5374 1 1 26 HIS HD2  H  -8.800   7.622  -2.662 1.00 . A A . 251 HIS HD2  1 1 
        8  5375 1 1 26 HIS HE1  H  -7.427   4.663   0.048 1.00 . A A . 251 HIS HE1  1 1 
        8  5376 1 1 26 HIS HE2  H  -9.455   5.752  -0.999 1.00 . A A . 251 HIS HE2  1 1 
        8  5377 1 1 26 HIS N    N  -3.761   7.181  -2.856 1.00 . A A . 251 HIS N    1 1 
        8  5378 1 1 26 HIS ND1  N  -6.417   6.262  -0.956 1.00 . A A . 251 HIS ND1  1 1 
        8  5379 1 1 26 HIS NE2  N  -8.522   5.959  -1.260 1.00 . A A . 251 HIS NE2  1 1 
        8  5380 1 1 26 HIS O    O  -5.356   9.293  -5.269 1.00 . A A . 251 HIS O    1 1 
        8  5381 1 1 27 LYS C    C  -2.083   9.705  -6.349 1.00 . A A . 252 LYS C    1 1 
        8  5382 1 1 27 LYS CA   C  -2.825  10.380  -5.200 1.00 . A A . 252 LYS CA   1 1 
        8  5383 1 1 27 LYS CB   C  -1.900  11.359  -4.473 1.00 . A A . 252 LYS CB   1 1 
        8  5384 1 1 27 LYS CD   C  -1.641  13.050  -2.616 1.00 . A A . 252 LYS CD   1 1 
        8  5385 1 1 27 LYS CE   C  -0.185  12.647  -2.429 1.00 . A A . 252 LYS CE   1 1 
        8  5386 1 1 27 LYS CG   C  -2.485  11.914  -3.180 1.00 . A A . 252 LYS CG   1 1 
        8  5387 1 1 27 LYS H    H  -2.774   9.059  -3.548 1.00 . A A . 252 LYS H    1 1 
        8  5388 1 1 27 LYS HA   H  -3.668  10.925  -5.603 1.00 . A A . 252 LYS HA   1 1 
        8  5389 1 1 27 LYS HB2  H  -0.975  10.854  -4.237 1.00 . A A . 252 LYS HB2  1 1 
        8  5390 1 1 27 LYS HB3  H  -1.687  12.189  -5.129 1.00 . A A . 252 LYS HB3  1 1 
        8  5391 1 1 27 LYS HD2  H  -1.685  13.886  -3.298 1.00 . A A . 252 LYS HD2  1 1 
        8  5392 1 1 27 LYS HD3  H  -2.048  13.345  -1.660 1.00 . A A . 252 LYS HD3  1 1 
        8  5393 1 1 27 LYS HE2  H  -0.139  11.829  -1.726 1.00 . A A . 252 LYS HE2  1 1 
        8  5394 1 1 27 LYS HE3  H   0.210  12.323  -3.382 1.00 . A A . 252 LYS HE3  1 1 
        8  5395 1 1 27 LYS HG2  H  -3.479  12.283  -3.379 1.00 . A A . 252 LYS HG2  1 1 
        8  5396 1 1 27 LYS HG3  H  -2.534  11.117  -2.451 1.00 . A A . 252 LYS HG3  1 1 
        8  5397 1 1 27 LYS HZ1  H   0.379  14.659  -2.395 1.00 . A A . 252 LYS HZ1  1 1 
        8  5398 1 1 27 LYS HZ2  H   1.653  13.586  -2.098 1.00 . A A . 252 LYS HZ2  1 1 
        8  5399 1 1 27 LYS HZ3  H   0.500  13.887  -0.889 1.00 . A A . 252 LYS HZ3  1 1 
        8  5400 1 1 27 LYS N    N  -3.340   9.374  -4.289 1.00 . A A . 252 LYS N    1 1 
        8  5401 1 1 27 LYS NZ   N   0.642  13.771  -1.917 1.00 . A A . 252 LYS NZ   1 1 
        8  5402 1 1 27 LYS O    O  -1.944  10.274  -7.428 1.00 . A A . 252 LYS O    1 1 
        8  5403 1 1 28 ASN C    C  -1.895   6.793  -7.852 1.00 . A A . 253 ASN C    1 1 
        8  5404 1 1 28 ASN CA   C  -0.917   7.707  -7.130 1.00 . A A . 253 ASN CA   1 1 
        8  5405 1 1 28 ASN CB   C   0.244   6.885  -6.543 1.00 . A A . 253 ASN CB   1 1 
        8  5406 1 1 28 ASN CG   C   1.469   7.735  -6.240 1.00 . A A . 253 ASN CG   1 1 
        8  5407 1 1 28 ASN H    H  -1.711   8.109  -5.208 1.00 . A A . 253 ASN H    1 1 
        8  5408 1 1 28 ASN HA   H  -0.516   8.406  -7.848 1.00 . A A . 253 ASN HA   1 1 
        8  5409 1 1 28 ASN HB2  H  -0.078   6.409  -5.614 1.00 . A A . 253 ASN HB2  1 1 
        8  5410 1 1 28 ASN HB3  H   0.527   6.121  -7.250 1.00 . A A . 253 ASN HB3  1 1 
        8  5411 1 1 28 ASN HD21 H   2.665   6.170  -6.536 1.00 . A A . 253 ASN HD21 1 1 
        8  5412 1 1 28 ASN HD22 H   3.448   7.652  -6.096 1.00 . A A . 253 ASN HD22 1 1 
        8  5413 1 1 28 ASN N    N  -1.605   8.486  -6.101 1.00 . A A . 253 ASN N    1 1 
        8  5414 1 1 28 ASN ND2  N   2.645   7.127  -6.298 1.00 . A A . 253 ASN ND2  1 1 
        8  5415 1 1 28 ASN O    O  -1.610   6.312  -8.946 1.00 . A A . 253 ASN O    1 1 
        8  5416 1 1 28 ASN OD1  O   1.358   8.928  -5.958 1.00 . A A . 253 ASN OD1  1 1 
        8  5417 1 1 29 LYS C    C  -3.718   4.319  -8.056 1.00 . A A . 254 LYS C    1 1 
        8  5418 1 1 29 LYS CA   C  -4.132   5.779  -7.817 1.00 . A A . 254 LYS CA   1 1 
        8  5419 1 1 29 LYS CB   C  -4.547   6.460  -9.133 1.00 . A A . 254 LYS CB   1 1 
        8  5420 1 1 29 LYS CD   C  -6.126   6.601 -11.082 1.00 . A A . 254 LYS CD   1 1 
        8  5421 1 1 29 LYS CE   C  -6.415   8.075 -10.863 1.00 . A A . 254 LYS CE   1 1 
        8  5422 1 1 29 LYS CG   C  -5.810   5.899  -9.772 1.00 . A A . 254 LYS CG   1 1 
        8  5423 1 1 29 LYS H    H  -3.151   6.871  -6.296 1.00 . A A . 254 LYS H    1 1 
        8  5424 1 1 29 LYS HA   H  -4.969   5.796  -7.135 1.00 . A A . 254 LYS HA   1 1 
        8  5425 1 1 29 LYS HB2  H  -4.708   7.509  -8.941 1.00 . A A . 254 LYS HB2  1 1 
        8  5426 1 1 29 LYS HB3  H  -3.737   6.357  -9.841 1.00 . A A . 254 LYS HB3  1 1 
        8  5427 1 1 29 LYS HD2  H  -5.279   6.505 -11.745 1.00 . A A . 254 LYS HD2  1 1 
        8  5428 1 1 29 LYS HD3  H  -6.993   6.136 -11.530 1.00 . A A . 254 LYS HD3  1 1 
        8  5429 1 1 29 LYS HE2  H  -7.289   8.167 -10.234 1.00 . A A . 254 LYS HE2  1 1 
        8  5430 1 1 29 LYS HE3  H  -5.567   8.526 -10.369 1.00 . A A . 254 LYS HE3  1 1 
        8  5431 1 1 29 LYS HG2  H  -5.667   4.847  -9.966 1.00 . A A . 254 LYS HG2  1 1 
        8  5432 1 1 29 LYS HG3  H  -6.637   6.033  -9.092 1.00 . A A . 254 LYS HG3  1 1 
        8  5433 1 1 29 LYS HZ1  H  -6.959   9.765 -11.963 1.00 . A A . 254 LYS HZ1  1 1 
        8  5434 1 1 29 LYS HZ2  H  -7.411   8.300 -12.686 1.00 . A A . 254 LYS HZ2  1 1 
        8  5435 1 1 29 LYS HZ3  H  -5.791   8.799 -12.721 1.00 . A A . 254 LYS HZ3  1 1 
        8  5436 1 1 29 LYS N    N  -3.040   6.541  -7.210 1.00 . A A . 254 LYS N    1 1 
        8  5437 1 1 29 LYS NZ   N  -6.662   8.784 -12.145 1.00 . A A . 254 LYS NZ   1 1 
        8  5438 1 1 29 LYS O    O  -4.260   3.639  -8.926 1.00 . A A . 254 LYS O    1 1 
        8  5439 1 1 30 THR C    C  -1.840   1.723  -6.280 1.00 . A A . 255 THR C    1 1 
        8  5440 1 1 30 THR CA   C  -2.271   2.473  -7.500 1.00 . A A . 255 THR CA   1 1 
        8  5441 1 1 30 THR CB   C  -1.128   2.401  -8.524 1.00 . A A . 255 THR CB   1 1 
        8  5442 1 1 30 THR CG2  C  -0.026   3.408  -8.231 1.00 . A A . 255 THR CG2  1 1 
        8  5443 1 1 30 THR H    H  -2.500   4.322  -6.458 1.00 . A A . 255 THR H    1 1 
        8  5444 1 1 30 THR HA   H  -3.107   1.924  -7.930 1.00 . A A . 255 THR HA   1 1 
        8  5445 1 1 30 THR HB   H  -1.557   2.589  -9.464 1.00 . A A . 255 THR HB   1 1 
        8  5446 1 1 30 THR HG1  H  -1.244   0.456  -8.867 1.00 . A A . 255 THR HG1  1 1 
        8  5447 1 1 30 THR HG21 H  -0.425   4.404  -8.272 1.00 . A A . 255 THR HG21 1 1 
        8  5448 1 1 30 THR HG22 H   0.761   3.304  -8.959 1.00 . A A . 255 THR HG22 1 1 
        8  5449 1 1 30 THR HG23 H   0.374   3.223  -7.244 1.00 . A A . 255 THR HG23 1 1 
        8  5450 1 1 30 THR N    N  -2.802   3.809  -7.245 1.00 . A A . 255 THR N    1 1 
        8  5451 1 1 30 THR O    O  -1.455   2.282  -5.247 1.00 . A A . 255 THR O    1 1 
        8  5452 1 1 30 THR OG1  O  -0.561   1.084  -8.579 1.00 . A A . 255 THR OG1  1 1 
        8  5453 1 1 31 THR C    C  -0.211  -1.129  -5.761 1.00 . A A . 256 THR C    1 1 
        8  5454 1 1 31 THR CA   C  -1.584  -0.530  -5.443 1.00 . A A . 256 THR CA   1 1 
        8  5455 1 1 31 THR CB   C  -2.617  -1.661  -5.345 1.00 . A A . 256 THR CB   1 1 
        8  5456 1 1 31 THR CG2  C  -2.240  -2.631  -4.235 1.00 . A A . 256 THR CG2  1 1 
        8  5457 1 1 31 THR H    H  -2.231   0.132  -7.357 1.00 . A A . 256 THR H    1 1 
        8  5458 1 1 31 THR HA   H  -1.538  -0.023  -4.491 1.00 . A A . 256 THR HA   1 1 
        8  5459 1 1 31 THR HB   H  -2.637  -2.194  -6.284 1.00 . A A . 256 THR HB   1 1 
        8  5460 1 1 31 THR HG1  H  -4.493  -1.802  -4.740 1.00 . A A . 256 THR HG1  1 1 
        8  5461 1 1 31 THR HG21 H  -2.200  -2.104  -3.293 1.00 . A A . 256 THR HG21 1 1 
        8  5462 1 1 31 THR HG22 H  -1.275  -3.063  -4.449 1.00 . A A . 256 THR HG22 1 1 
        8  5463 1 1 31 THR HG23 H  -2.980  -3.416  -4.177 1.00 . A A . 256 THR HG23 1 1 
        8  5464 1 1 31 THR N    N  -1.957   0.438  -6.451 1.00 . A A . 256 THR N    1 1 
        8  5465 1 1 31 THR O    O  -0.023  -1.776  -6.793 1.00 . A A . 256 THR O    1 1 
        8  5466 1 1 31 THR OG1  O  -3.917  -1.111  -5.092 1.00 . A A . 256 THR OG1  1 1 
        8  5467 1 1 32 SER C    C   2.452  -2.235  -3.792 1.00 . A A . 257 SER C    1 1 
        8  5468 1 1 32 SER CA   C   2.091  -1.391  -5.021 1.00 . A A . 257 SER CA   1 1 
        8  5469 1 1 32 SER CB   C   3.039  -0.195  -5.189 1.00 . A A . 257 SER CB   1 1 
        8  5470 1 1 32 SER H    H   0.516  -0.371  -4.069 1.00 . A A . 257 SER H    1 1 
        8  5471 1 1 32 SER HA   H   2.132  -2.012  -5.905 1.00 . A A . 257 SER HA   1 1 
        8  5472 1 1 32 SER HB2  H   2.663   0.451  -5.978 1.00 . A A . 257 SER HB2  1 1 
        8  5473 1 1 32 SER HB3  H   3.075   0.362  -4.266 1.00 . A A . 257 SER HB3  1 1 
        8  5474 1 1 32 SER HG   H   4.984  -0.197  -4.924 1.00 . A A . 257 SER HG   1 1 
        8  5475 1 1 32 SER N    N   0.736  -0.898  -4.871 1.00 . A A . 257 SER N    1 1 
        8  5476 1 1 32 SER O    O   2.116  -1.869  -2.669 1.00 . A A . 257 SER O    1 1 
        8  5477 1 1 32 SER OG   O   4.354  -0.615  -5.524 1.00 . A A . 257 SER OG   1 1 
        8  5478 1 1 33 TRP C    C   4.133  -3.798  -1.742 1.00 . A A . 258 TRP C    1 1 
        8  5479 1 1 33 TRP CA   C   3.364  -4.345  -2.941 1.00 . A A . 258 TRP CA   1 1 
        8  5480 1 1 33 TRP CB   C   4.153  -5.543  -3.474 1.00 . A A . 258 TRP CB   1 1 
        8  5481 1 1 33 TRP CD1  C   3.475  -7.177  -5.310 1.00 . A A . 258 TRP CD1  1 1 
        8  5482 1 1 33 TRP CD2  C   2.188  -7.267  -3.484 1.00 . A A . 258 TRP CD2  1 1 
        8  5483 1 1 33 TRP CE2  C   1.726  -8.216  -4.412 1.00 . A A . 258 TRP CE2  1 1 
        8  5484 1 1 33 TRP CE3  C   1.522  -7.142  -2.260 1.00 . A A . 258 TRP CE3  1 1 
        8  5485 1 1 33 TRP CG   C   3.316  -6.619  -4.079 1.00 . A A . 258 TRP CG   1 1 
        8  5486 1 1 33 TRP CH2  C   0.001  -8.887  -2.967 1.00 . A A . 258 TRP CH2  1 1 
        8  5487 1 1 33 TRP CZ2  C   0.638  -9.033  -4.159 1.00 . A A . 258 TRP CZ2  1 1 
        8  5488 1 1 33 TRP CZ3  C   0.428  -7.950  -2.016 1.00 . A A . 258 TRP CZ3  1 1 
        8  5489 1 1 33 TRP H    H   3.501  -3.527  -4.898 1.00 . A A . 258 TRP H    1 1 
        8  5490 1 1 33 TRP HA   H   2.402  -4.694  -2.604 1.00 . A A . 258 TRP HA   1 1 
        8  5491 1 1 33 TRP HB2  H   4.841  -5.199  -4.231 1.00 . A A . 258 TRP HB2  1 1 
        8  5492 1 1 33 TRP HB3  H   4.717  -5.979  -2.661 1.00 . A A . 258 TRP HB3  1 1 
        8  5493 1 1 33 TRP HD1  H   4.242  -6.894  -6.005 1.00 . A A . 258 TRP HD1  1 1 
        8  5494 1 1 33 TRP HE1  H   2.441  -8.698  -6.326 1.00 . A A . 258 TRP HE1  1 1 
        8  5495 1 1 33 TRP HE3  H   1.843  -6.423  -1.521 1.00 . A A . 258 TRP HE3  1 1 
        8  5496 1 1 33 TRP HH2  H  -0.876  -9.471  -2.763 1.00 . A A . 258 TRP HH2  1 1 
        8  5497 1 1 33 TRP HZ2  H   0.297  -9.770  -4.870 1.00 . A A . 258 TRP HZ2  1 1 
        8  5498 1 1 33 TRP HZ3  H  -0.111  -7.864  -1.081 1.00 . A A . 258 TRP HZ3  1 1 
        8  5499 1 1 33 TRP N    N   3.135  -3.358  -4.006 1.00 . A A . 258 TRP N    1 1 
        8  5500 1 1 33 TRP NE1  N   2.532  -8.146  -5.513 1.00 . A A . 258 TRP NE1  1 1 
        8  5501 1 1 33 TRP O    O   3.575  -3.597  -0.671 1.00 . A A . 258 TRP O    1 1 
        8  5502 1 1 34 LEU C    C   6.906  -1.984  -0.713 1.00 . A A . 259 LEU C    1 1 
        8  5503 1 1 34 LEU CA   C   6.367  -3.398  -0.874 1.00 . A A . 259 LEU CA   1 1 
        8  5504 1 1 34 LEU CB   C   7.504  -4.397  -0.995 1.00 . A A . 259 LEU CB   1 1 
        8  5505 1 1 34 LEU CD1  C   8.691  -6.357  -0.035 1.00 . A A . 259 LEU CD1  1 1 
        8  5506 1 1 34 LEU CD2  C   6.951  -5.195   1.330 1.00 . A A . 259 LEU CD2  1 1 
        8  5507 1 1 34 LEU CG   C   7.371  -5.615  -0.077 1.00 . A A . 259 LEU CG   1 1 
        8  5508 1 1 34 LEU H    H   5.713  -3.407  -2.876 1.00 . A A . 259 LEU H    1 1 
        8  5509 1 1 34 LEU HA   H   5.812  -3.642   0.023 1.00 . A A . 259 LEU HA   1 1 
        8  5510 1 1 34 LEU HB2  H   7.551  -4.740  -2.019 1.00 . A A . 259 LEU HB2  1 1 
        8  5511 1 1 34 LEU HB3  H   8.429  -3.892  -0.757 1.00 . A A . 259 LEU HB3  1 1 
        8  5512 1 1 34 LEU HD11 H   8.935  -6.716  -1.022 1.00 . A A . 259 LEU HD11 1 1 
        8  5513 1 1 34 LEU HD12 H   8.617  -7.190   0.648 1.00 . A A . 259 LEU HD12 1 1 
        8  5514 1 1 34 LEU HD13 H   9.465  -5.678   0.302 1.00 . A A . 259 LEU HD13 1 1 
        8  5515 1 1 34 LEU HD21 H   6.771  -6.074   1.930 1.00 . A A . 259 LEU HD21 1 1 
        8  5516 1 1 34 LEU HD22 H   6.046  -4.605   1.278 1.00 . A A . 259 LEU HD22 1 1 
        8  5517 1 1 34 LEU HD23 H   7.736  -4.607   1.782 1.00 . A A . 259 LEU HD23 1 1 
        8  5518 1 1 34 LEU HG   H   6.609  -6.286  -0.470 1.00 . A A . 259 LEU HG   1 1 
        8  5519 1 1 34 LEU N    N   5.405  -3.531  -1.957 1.00 . A A . 259 LEU N    1 1 
        8  5520 1 1 34 LEU O    O   6.810  -1.166  -1.630 1.00 . A A . 259 LEU O    1 1 
        8  5521 1 1 35 ASP C    C   8.635   0.407  -0.005 1.00 . A A . 260 ASP C    1 1 
        8  5522 1 1 35 ASP CA   C   7.732  -0.371   0.938 1.00 . A A . 260 ASP CA   1 1 
        8  5523 1 1 35 ASP CB   C   8.353  -0.424   2.343 1.00 . A A . 260 ASP CB   1 1 
        8  5524 1 1 35 ASP CG   C   9.645  -1.218   2.425 1.00 . A A . 260 ASP CG   1 1 
        8  5525 1 1 35 ASP H    H   7.790  -2.459   1.026 1.00 . A A . 260 ASP H    1 1 
        8  5526 1 1 35 ASP HA   H   6.782   0.138   1.002 1.00 . A A . 260 ASP HA   1 1 
        8  5527 1 1 35 ASP HB2  H   8.563   0.582   2.672 1.00 . A A . 260 ASP HB2  1 1 
        8  5528 1 1 35 ASP HB3  H   7.650  -0.870   3.020 1.00 . A A . 260 ASP HB3  1 1 
        8  5529 1 1 35 ASP N    N   7.477  -1.715   0.468 1.00 . A A . 260 ASP N    1 1 
        8  5530 1 1 35 ASP O    O   9.768   0.028  -0.293 1.00 . A A . 260 ASP O    1 1 
        8  5531 1 1 35 ASP OD1  O   9.641  -2.417   2.065 1.00 . A A . 260 ASP OD1  1 1 
        8  5532 1 1 35 ASP OD2  O  10.653  -0.660   2.903 1.00 . A A . 260 ASP OD2  1 1 
        8  5533 1 1 36 PRO C    C   9.723   3.297  -0.936 1.00 . A A . 261 PRO C    1 1 
        8  5534 1 1 36 PRO CA   C   8.712   2.385  -1.488 1.00 . A A . 261 PRO CA   1 1 
        8  5535 1 1 36 PRO CB   C   7.529   3.037  -2.189 1.00 . A A . 261 PRO CB   1 1 
        8  5536 1 1 36 PRO CD   C   6.796   2.097  -0.091 1.00 . A A . 261 PRO CD   1 1 
        8  5537 1 1 36 PRO CG   C   6.543   3.220  -1.077 1.00 . A A . 261 PRO CG   1 1 
        8  5538 1 1 36 PRO HA   H   9.219   1.773  -2.055 1.00 . A A . 261 PRO HA   1 1 
        8  5539 1 1 36 PRO HB2  H   7.832   3.980  -2.623 1.00 . A A . 261 PRO HB2  1 1 
        8  5540 1 1 36 PRO HB3  H   7.149   2.377  -2.953 1.00 . A A . 261 PRO HB3  1 1 
        8  5541 1 1 36 PRO HD2  H   6.840   2.485   0.915 1.00 . A A . 261 PRO HD2  1 1 
        8  5542 1 1 36 PRO HD3  H   6.034   1.352  -0.166 1.00 . A A . 261 PRO HD3  1 1 
        8  5543 1 1 36 PRO HG2  H   6.728   4.166  -0.607 1.00 . A A . 261 PRO HG2  1 1 
        8  5544 1 1 36 PRO HG3  H   5.511   3.188  -1.444 1.00 . A A . 261 PRO HG3  1 1 
        8  5545 1 1 36 PRO N    N   8.100   1.541  -0.486 1.00 . A A . 261 PRO N    1 1 
        8  5546 1 1 36 PRO O    O  10.449   4.056  -1.574 1.00 . A A . 261 PRO O    1 1 
        8  5547 1 1 37 ARG C    C  11.810   3.466   1.313 1.00 . A A . 262 ARG C    1 1 
        8  5548 1 1 37 ARG CA   C  10.365   3.951   1.263 1.00 . A A . 262 ARG CA   1 1 
        8  5549 1 1 37 ARG CB   C   9.734   3.788   2.647 1.00 . A A . 262 ARG CB   1 1 
        8  5550 1 1 37 ARG CD   C   9.412   2.201   4.607 1.00 . A A . 262 ARG CD   1 1 
        8  5551 1 1 37 ARG CG   C   9.900   2.377   3.180 1.00 . A A . 262 ARG CG   1 1 
        8  5552 1 1 37 ARG CZ   C   9.113   0.296   6.170 1.00 . A A . 262 ARG CZ   1 1 
        8  5553 1 1 37 ARG H    H   9.088   2.378   0.476 1.00 . A A . 262 ARG H    1 1 
        8  5554 1 1 37 ARG HA   H  10.343   4.990   0.972 1.00 . A A . 262 ARG HA   1 1 
        8  5555 1 1 37 ARG HB2  H  10.204   4.477   3.334 1.00 . A A . 262 ARG HB2  1 1 
        8  5556 1 1 37 ARG HB3  H   8.676   4.011   2.582 1.00 . A A . 262 ARG HB3  1 1 
        8  5557 1 1 37 ARG HD2  H  10.001   2.829   5.262 1.00 . A A . 262 ARG HD2  1 1 
        8  5558 1 1 37 ARG HD3  H   8.372   2.486   4.664 1.00 . A A . 262 ARG HD3  1 1 
        8  5559 1 1 37 ARG HE   H   9.983   0.191   4.369 1.00 . A A . 262 ARG HE   1 1 
        8  5560 1 1 37 ARG HG2  H   9.344   1.705   2.546 1.00 . A A . 262 ARG HG2  1 1 
        8  5561 1 1 37 ARG HG3  H  10.949   2.117   3.137 1.00 . A A . 262 ARG HG3  1 1 
        8  5562 1 1 37 ARG HH11 H   8.536   2.072   6.940 1.00 . A A . 262 ARG HH11 1 1 
        8  5563 1 1 37 ARG HH12 H   8.246   0.702   7.960 1.00 . A A . 262 ARG HH12 1 1 
        8  5564 1 1 37 ARG HH21 H   9.627  -1.613   5.702 1.00 . A A . 262 ARG HH21 1 1 
        8  5565 1 1 37 ARG HH22 H   8.900  -1.406   7.269 1.00 . A A . 262 ARG HH22 1 1 
        8  5566 1 1 37 ARG N    N   9.633   3.174   0.267 1.00 . A A . 262 ARG N    1 1 
        8  5567 1 1 37 ARG NE   N   9.550   0.803   5.019 1.00 . A A . 262 ARG NE   1 1 
        8  5568 1 1 37 ARG NH1  N   8.592   1.090   7.098 1.00 . A A . 262 ARG NH1  1 1 
        8  5569 1 1 37 ARG NH2  N   9.219  -1.011   6.395 1.00 . A A . 262 ARG NH2  1 1 
        8  5570 1 1 37 ARG O    O  12.689   4.127   1.869 1.00 . A A . 262 ARG O    1 1 
        8  5571 1 1 38 LEU C    C  14.054   1.869  -0.527 1.00 . A A . 263 LEU C    1 1 
        8  5572 1 1 38 LEU CA   C  13.308   1.623   0.779 1.00 . A A . 263 LEU CA   1 1 
        8  5573 1 1 38 LEU CB   C  13.095   0.118   1.022 1.00 . A A . 263 LEU CB   1 1 
        8  5574 1 1 38 LEU CD1  C  15.259  -0.989   0.340 1.00 . A A . 263 LEU CD1  1 1 
        8  5575 1 1 38 LEU CD2  C  15.066   0.104   2.581 1.00 . A A . 263 LEU CD2  1 1 
        8  5576 1 1 38 LEU CG   C  14.325  -0.671   1.499 1.00 . A A . 263 LEU CG   1 1 
        8  5577 1 1 38 LEU H    H  11.290   1.859   0.257 1.00 . A A . 263 LEU H    1 1 
        8  5578 1 1 38 LEU HA   H  13.878   2.039   1.596 1.00 . A A . 263 LEU HA   1 1 
        8  5579 1 1 38 LEU HB2  H  12.306  -0.001   1.760 1.00 . A A . 263 LEU HB2  1 1 
        8  5580 1 1 38 LEU HB3  H  12.756  -0.323   0.096 1.00 . A A . 263 LEU HB3  1 1 
        8  5581 1 1 38 LEU HD11 H  16.105  -1.552   0.703 1.00 . A A . 263 LEU HD11 1 1 
        8  5582 1 1 38 LEU HD12 H  15.603  -0.068  -0.107 1.00 . A A . 263 LEU HD12 1 1 
        8  5583 1 1 38 LEU HD13 H  14.729  -1.571  -0.398 1.00 . A A . 263 LEU HD13 1 1 
        8  5584 1 1 38 LEU HD21 H  14.403   0.278   3.417 1.00 . A A . 263 LEU HD21 1 1 
        8  5585 1 1 38 LEU HD22 H  15.397   1.053   2.183 1.00 . A A . 263 LEU HD22 1 1 
        8  5586 1 1 38 LEU HD23 H  15.923  -0.465   2.912 1.00 . A A . 263 LEU HD23 1 1 
        8  5587 1 1 38 LEU HG   H  13.998  -1.607   1.926 1.00 . A A . 263 LEU HG   1 1 
        8  5588 1 1 38 LEU N    N  12.025   2.290   0.739 1.00 . A A . 263 LEU N    1 1 
        8  5589 1 1 38 LEU O    O  15.118   2.521  -0.489 1.00 . A A . 263 LEU O    1 1 
        8  5590 1 1 38 LEU OXT  O  13.557   1.435  -1.586 1.00 . A A . 263 LEU OXT  1 1 
        8  5591 2 2  1 THR C    C   0.631 -10.872  -7.422 1.00 . B B . 222 THR C    1 1 
        8  5592 2 2  1 THR CA   C   1.085 -12.326  -7.395 1.00 . B B . 222 THR CA   1 1 
        8  5593 2 2  1 THR CB   C   0.769 -12.925  -6.012 1.00 . B B . 222 THR CB   1 1 
        8  5594 2 2  1 THR CG2  C   0.739 -14.441  -6.067 1.00 . B B . 222 THR CG2  1 1 
        8  5595 2 2  1 THR H1   H   3.084 -11.975  -6.948 1.00 . B B . 222 THR H1   1 1 
        8  5596 2 2  1 THR H2   H   2.738 -11.962  -8.604 1.00 . B B . 222 THR H2   1 1 
        8  5597 2 2  1 THR H3   H   2.808 -13.435  -7.765 1.00 . B B . 222 THR H3   1 1 
        8  5598 2 2  1 THR HA   H   0.535 -12.879  -8.143 1.00 . B B . 222 THR HA   1 1 
        8  5599 2 2  1 THR HB   H  -0.203 -12.572  -5.699 1.00 . B B . 222 THR HB   1 1 
        8  5600 2 2  1 THR HG1  H   1.821 -13.150  -4.348 1.00 . B B . 222 THR HG1  1 1 
        8  5601 2 2  1 THR HG21 H   1.708 -14.808  -6.371 1.00 . B B . 222 THR HG21 1 1 
        8  5602 2 2  1 THR HG22 H  -0.007 -14.761  -6.782 1.00 . B B . 222 THR HG22 1 1 
        8  5603 2 2  1 THR HG23 H   0.495 -14.833  -5.092 1.00 . B B . 222 THR HG23 1 1 
        8  5604 2 2  1 THR N    N   2.529 -12.434  -7.698 1.00 . B B . 222 THR N    1 1 
        8  5605 2 2  1 THR O    O   1.434  -9.963  -7.205 1.00 . B B . 222 THR O    1 1 
        8  5606 2 2  1 THR OG1  O   1.748 -12.492  -5.059 1.00 . B B . 222 THR OG1  1 1 
        8  5607 2 2  2 PRO C    C  -1.776  -8.981  -6.248 1.00 . B B . 223 PRO C    1 1 
        8  5608 2 2  2 PRO CA   C  -1.234  -9.291  -7.655 1.00 . B B . 223 PRO CA   1 1 
        8  5609 2 2  2 PRO CB   C  -2.375  -9.376  -8.666 1.00 . B B . 223 PRO CB   1 1 
        8  5610 2 2  2 PRO CD   C  -1.634 -11.627  -8.186 1.00 . B B . 223 PRO CD   1 1 
        8  5611 2 2  2 PRO CG   C  -2.819 -10.803  -8.636 1.00 . B B . 223 PRO CG   1 1 
        8  5612 2 2  2 PRO HA   H  -0.524  -8.547  -7.963 1.00 . B B . 223 PRO HA   1 1 
        8  5613 2 2  2 PRO HB2  H  -3.172  -8.712  -8.368 1.00 . B B . 223 PRO HB2  1 1 
        8  5614 2 2  2 PRO HB3  H  -2.015  -9.098  -9.645 1.00 . B B . 223 PRO HB3  1 1 
        8  5615 2 2  2 PRO HD2  H  -1.919 -12.284  -7.378 1.00 . B B . 223 PRO HD2  1 1 
        8  5616 2 2  2 PRO HD3  H  -1.239 -12.199  -9.013 1.00 . B B . 223 PRO HD3  1 1 
        8  5617 2 2  2 PRO HG2  H  -3.635 -10.915  -7.939 1.00 . B B . 223 PRO HG2  1 1 
        8  5618 2 2  2 PRO HG3  H  -3.129 -11.108  -9.625 1.00 . B B . 223 PRO HG3  1 1 
        8  5619 2 2  2 PRO N    N  -0.653 -10.626  -7.725 1.00 . B B . 223 PRO N    1 1 
        8  5620 2 2  2 PRO O    O  -2.233  -9.897  -5.561 1.00 . B B . 223 PRO O    1 1 
        8  5621 2 2  3 PRO C    C  -3.761  -6.905  -4.600 1.00 . B B . 224 PRO C    1 1 
        8  5622 2 2  3 PRO CA   C  -2.303  -7.345  -4.481 1.00 . B B . 224 PRO CA   1 1 
        8  5623 2 2  3 PRO CB   C  -1.399  -6.163  -4.069 1.00 . B B . 224 PRO CB   1 1 
        8  5624 2 2  3 PRO CD   C  -1.342  -6.486  -6.464 1.00 . B B . 224 PRO CD   1 1 
        8  5625 2 2  3 PRO CG   C  -0.793  -5.647  -5.342 1.00 . B B . 224 PRO CG   1 1 
        8  5626 2 2  3 PRO HA   H  -2.213  -8.152  -3.767 1.00 . B B . 224 PRO HA   1 1 
        8  5627 2 2  3 PRO HB2  H  -1.990  -5.407  -3.571 1.00 . B B . 224 PRO HB2  1 1 
        8  5628 2 2  3 PRO HB3  H  -0.628  -6.515  -3.395 1.00 . B B . 224 PRO HB3  1 1 
        8  5629 2 2  3 PRO HD2  H  -2.188  -6.002  -6.892 1.00 . B B . 224 PRO HD2  1 1 
        8  5630 2 2  3 PRO HD3  H  -0.586  -6.663  -7.203 1.00 . B B . 224 PRO HD3  1 1 
        8  5631 2 2  3 PRO HG2  H  -1.067  -4.614  -5.484 1.00 . B B . 224 PRO HG2  1 1 
        8  5632 2 2  3 PRO HG3  H   0.281  -5.744  -5.296 1.00 . B B . 224 PRO HG3  1 1 
        8  5633 2 2  3 PRO N    N  -1.772  -7.707  -5.785 1.00 . B B . 224 PRO N    1 1 
        8  5634 2 2  3 PRO O    O  -4.326  -6.927  -5.697 1.00 . B B . 224 PRO O    1 1 
        8  5635 2 2  4 PRO C    C  -5.773  -4.749  -4.526 1.00 . B B . 225 PRO C    1 1 
        8  5636 2 2  4 PRO CA   C  -5.727  -5.905  -3.523 1.00 . B B . 225 PRO CA   1 1 
        8  5637 2 2  4 PRO CB   C  -5.896  -5.385  -2.095 1.00 . B B . 225 PRO CB   1 1 
        8  5638 2 2  4 PRO CD   C  -3.924  -6.731  -2.101 1.00 . B B . 225 PRO CD   1 1 
        8  5639 2 2  4 PRO CG   C  -5.101  -6.325  -1.260 1.00 . B B . 225 PRO CG   1 1 
        8  5640 2 2  4 PRO HA   H  -6.506  -6.618  -3.752 1.00 . B B . 225 PRO HA   1 1 
        8  5641 2 2  4 PRO HB2  H  -5.514  -4.376  -2.028 1.00 . B B . 225 PRO HB2  1 1 
        8  5642 2 2  4 PRO HB3  H  -6.939  -5.402  -1.822 1.00 . B B . 225 PRO HB3  1 1 
        8  5643 2 2  4 PRO HD2  H  -3.076  -6.096  -1.894 1.00 . B B . 225 PRO HD2  1 1 
        8  5644 2 2  4 PRO HD3  H  -3.675  -7.766  -1.924 1.00 . B B . 225 PRO HD3  1 1 
        8  5645 2 2  4 PRO HG2  H  -4.766  -5.825  -0.363 1.00 . B B . 225 PRO HG2  1 1 
        8  5646 2 2  4 PRO HG3  H  -5.697  -7.189  -1.008 1.00 . B B . 225 PRO HG3  1 1 
        8  5647 2 2  4 PRO N    N  -4.406  -6.534  -3.484 1.00 . B B . 225 PRO N    1 1 
        8  5648 2 2  4 PRO O    O  -4.786  -4.042  -4.706 1.00 . B B . 225 PRO O    1 1 
        8  5649 2 2  5 ALA C    C  -6.899  -2.106  -5.484 1.00 . B B . 226 ALA C    1 1 
        8  5650 2 2  5 ALA CA   C  -7.105  -3.477  -6.138 1.00 . B B . 226 ALA CA   1 1 
        8  5651 2 2  5 ALA CB   C  -8.492  -3.563  -6.759 1.00 . B B . 226 ALA CB   1 1 
        8  5652 2 2  5 ALA H    H  -7.663  -5.175  -4.999 1.00 . B B . 226 ALA H    1 1 
        8  5653 2 2  5 ALA HA   H  -6.376  -3.603  -6.927 1.00 . B B . 226 ALA HA   1 1 
        8  5654 2 2  5 ALA HB1  H  -9.237  -3.421  -5.990 1.00 . B B . 226 ALA HB1  1 1 
        8  5655 2 2  5 ALA HB2  H  -8.624  -4.534  -7.213 1.00 . B B . 226 ALA HB2  1 1 
        8  5656 2 2  5 ALA HB3  H  -8.600  -2.796  -7.510 1.00 . B B . 226 ALA HB3  1 1 
        8  5657 2 2  5 ALA N    N  -6.918  -4.565  -5.173 1.00 . B B . 226 ALA N    1 1 
        8  5658 2 2  5 ALA O    O  -6.605  -2.019  -4.293 1.00 . B B . 226 ALA O    1 1 
        8  5659 2 2  6 TYR C    C  -8.111   0.577  -4.786 1.00 . B B . 227 TYR C    1 1 
        8  5660 2 2  6 TYR CA   C  -6.918   0.307  -5.701 1.00 . B B . 227 TYR CA   1 1 
        8  5661 2 2  6 TYR CB   C  -6.761   1.355  -6.817 1.00 . B B . 227 TYR CB   1 1 
        8  5662 2 2  6 TYR CD1  C  -6.263   3.224  -5.199 1.00 . B B . 227 TYR CD1  1 1 
        8  5663 2 2  6 TYR CD2  C  -7.645   3.705  -7.080 1.00 . B B . 227 TYR CD2  1 1 
        8  5664 2 2  6 TYR CE1  C  -6.373   4.530  -4.777 1.00 . B B . 227 TYR CE1  1 1 
        8  5665 2 2  6 TYR CE2  C  -7.761   5.019  -6.665 1.00 . B B . 227 TYR CE2  1 1 
        8  5666 2 2  6 TYR CG   C  -6.896   2.787  -6.354 1.00 . B B . 227 TYR CG   1 1 
        8  5667 2 2  6 TYR CZ   C  -7.124   5.425  -5.514 1.00 . B B . 227 TYR CZ   1 1 
        8  5668 2 2  6 TYR H    H  -7.250  -1.145  -7.208 1.00 . B B . 227 TYR H    1 1 
        8  5669 2 2  6 TYR HA   H  -6.023   0.317  -5.087 1.00 . B B . 227 TYR HA   1 1 
        8  5670 2 2  6 TYR HB2  H  -5.776   1.251  -7.247 1.00 . B B . 227 TYR HB2  1 1 
        8  5671 2 2  6 TYR HB3  H  -7.493   1.178  -7.583 1.00 . B B . 227 TYR HB3  1 1 
        8  5672 2 2  6 TYR HD1  H  -5.679   2.521  -4.623 1.00 . B B . 227 TYR HD1  1 1 
        8  5673 2 2  6 TYR HD2  H  -8.144   3.380  -7.981 1.00 . B B . 227 TYR HD2  1 1 
        8  5674 2 2  6 TYR HE1  H  -5.874   4.845  -3.874 1.00 . B B . 227 TYR HE1  1 1 
        8  5675 2 2  6 TYR HE2  H  -8.346   5.720  -7.243 1.00 . B B . 227 TYR HE2  1 1 
        8  5676 2 2  6 TYR HH   H  -8.159   7.018  -5.154 1.00 . B B . 227 TYR HH   1 1 
        8  5677 2 2  6 TYR N    N  -7.049  -1.033  -6.258 1.00 . B B . 227 TYR N    1 1 
        8  5678 2 2  6 TYR O    O  -9.272   0.548  -5.191 1.00 . B B . 227 TYR O    1 1 
        8  5679 2 2  6 TYR OH   O  -7.233   6.731  -5.097 1.00 . B B . 227 TYR OH   1 1 
        8  5680 2 2  7 LEU C    C  -8.276   1.607  -1.285 1.00 . B B . 228 LEU C    1 1 
        8  5681 2 2  7 LEU CA   C  -8.581   0.590  -2.379 1.00 . B B . 228 LEU CA   1 1 
        8  5682 2 2  7 LEU CB   C  -8.369  -0.835  -1.850 1.00 . B B . 228 LEU CB   1 1 
        8  5683 2 2  7 LEU CD1  C  -8.791  -3.302  -2.041 1.00 . B B . 228 LEU CD1  1 1 
        8  5684 2 2  7 LEU CD2  C -10.567  -1.683  -2.719 1.00 . B B . 228 LEU CD2  1 1 
        8  5685 2 2  7 LEU CG   C  -9.069  -1.938  -2.651 1.00 . B B . 228 LEU CG   1 1 
        8  5686 2 2  7 LEU H    H  -6.870   1.241  -3.396 1.00 . B B . 228 LEU H    1 1 
        8  5687 2 2  7 LEU HA   H  -9.603   0.695  -2.690 1.00 . B B . 228 LEU HA   1 1 
        8  5688 2 2  7 LEU HB2  H  -7.309  -1.040  -1.846 1.00 . B B . 228 LEU HB2  1 1 
        8  5689 2 2  7 LEU HB3  H  -8.730  -0.877  -0.833 1.00 . B B . 228 LEU HB3  1 1 
        8  5690 2 2  7 LEU HD11 H  -9.159  -3.325  -1.025 1.00 . B B . 228 LEU HD11 1 1 
        8  5691 2 2  7 LEU HD12 H  -7.727  -3.488  -2.042 1.00 . B B . 228 LEU HD12 1 1 
        8  5692 2 2  7 LEU HD13 H  -9.291  -4.063  -2.622 1.00 . B B . 228 LEU HD13 1 1 
        8  5693 2 2  7 LEU HD21 H -11.039  -2.462  -3.299 1.00 . B B . 228 LEU HD21 1 1 
        8  5694 2 2  7 LEU HD22 H -10.748  -0.726  -3.185 1.00 . B B . 228 LEU HD22 1 1 
        8  5695 2 2  7 LEU HD23 H -10.977  -1.680  -1.720 1.00 . B B . 228 LEU HD23 1 1 
        8  5696 2 2  7 LEU HG   H  -8.684  -1.941  -3.660 1.00 . B B . 228 LEU HG   1 1 
        8  5697 2 2  7 LEU N    N  -7.757   0.848  -3.546 1.00 . B B . 228 LEU N    1 1 
        8  5698 2 2  7 LEU O    O  -7.198   2.188  -1.299 1.00 . B B . 228 LEU O    1 1 
        8  5699 2 2  8 PRO C    C  -8.378   1.827   1.891 1.00 . B B . 229 PRO C    1 1 
        8  5700 2 2  8 PRO CA   C  -8.858   2.754   0.767 1.00 . B B . 229 PRO CA   1 1 
        8  5701 2 2  8 PRO CB   C -10.186   3.429   1.159 1.00 . B B . 229 PRO CB   1 1 
        8  5702 2 2  8 PRO CD   C -10.651   1.640  -0.399 1.00 . B B . 229 PRO CD   1 1 
        8  5703 2 2  8 PRO CG   C -11.235   2.867   0.248 1.00 . B B . 229 PRO CG   1 1 
        8  5704 2 2  8 PRO HA   H  -8.104   3.492   0.537 1.00 . B B . 229 PRO HA   1 1 
        8  5705 2 2  8 PRO HB2  H -10.408   3.209   2.193 1.00 . B B . 229 PRO HB2  1 1 
        8  5706 2 2  8 PRO HB3  H -10.092   4.499   1.033 1.00 . B B . 229 PRO HB3  1 1 
        8  5707 2 2  8 PRO HD2  H -10.876   0.758   0.185 1.00 . B B . 229 PRO HD2  1 1 
        8  5708 2 2  8 PRO HD3  H -11.027   1.541  -1.400 1.00 . B B . 229 PRO HD3  1 1 
        8  5709 2 2  8 PRO HG2  H -12.113   2.606   0.819 1.00 . B B . 229 PRO HG2  1 1 
        8  5710 2 2  8 PRO HG3  H -11.487   3.599  -0.505 1.00 . B B . 229 PRO HG3  1 1 
        8  5711 2 2  8 PRO N    N  -9.213   1.937  -0.383 1.00 . B B . 229 PRO N    1 1 
        8  5712 2 2  8 PRO O    O  -8.839   0.692   2.011 1.00 . B B . 229 PRO O    1 1 
        8  5713 2 2  9 PRO C    C  -6.841   0.839   4.690 1.00 . B B . 230 PRO C    1 1 
        8  5714 2 2  9 PRO CA   C  -6.433   1.496   3.381 1.00 . B B . 230 PRO CA   1 1 
        8  5715 2 2  9 PRO CB   C  -5.305   2.509   3.637 1.00 . B B . 230 PRO CB   1 1 
        8  5716 2 2  9 PRO CD   C  -7.349   3.704   3.179 1.00 . B B . 230 PRO CD   1 1 
        8  5717 2 2  9 PRO CG   C  -5.860   3.863   3.298 1.00 . B B . 230 PRO CG   1 1 
        8  5718 2 2  9 PRO HA   H  -6.075   0.735   2.704 1.00 . B B . 230 PRO HA   1 1 
        8  5719 2 2  9 PRO HB2  H  -5.010   2.459   4.674 1.00 . B B . 230 PRO HB2  1 1 
        8  5720 2 2  9 PRO HB3  H  -4.459   2.267   3.012 1.00 . B B . 230 PRO HB3  1 1 
        8  5721 2 2  9 PRO HD2  H  -7.827   3.865   4.135 1.00 . B B . 230 PRO HD2  1 1 
        8  5722 2 2  9 PRO HD3  H  -7.749   4.374   2.433 1.00 . B B . 230 PRO HD3  1 1 
        8  5723 2 2  9 PRO HG2  H  -5.620   4.563   4.085 1.00 . B B . 230 PRO HG2  1 1 
        8  5724 2 2  9 PRO HG3  H  -5.444   4.204   2.360 1.00 . B B . 230 PRO HG3  1 1 
        8  5725 2 2  9 PRO N    N  -7.471   2.315   2.754 1.00 . B B . 230 PRO N    1 1 
        8  5726 2 2  9 PRO O    O  -7.648   1.363   5.462 1.00 . B B . 230 PRO O    1 1 
        8  5727 2 2 10 GLU C    C  -5.802  -1.336   7.136 1.00 . B B . 231 GLU C    1 1 
        8  5728 2 2 10 GLU CA   C  -6.716  -1.264   5.926 1.00 . B B . 231 GLU CA   1 1 
        8  5729 2 2 10 GLU CB   C  -6.958  -2.658   5.318 1.00 . B B . 231 GLU CB   1 1 
        8  5730 2 2 10 GLU CD   C  -6.576  -4.200   3.373 1.00 . B B . 231 GLU CD   1 1 
        8  5731 2 2 10 GLU CG   C  -6.025  -3.056   4.202 1.00 . B B . 231 GLU CG   1 1 
        8  5732 2 2 10 GLU H    H  -5.357  -0.486   4.489 1.00 . B B . 231 GLU H    1 1 
        8  5733 2 2 10 GLU HA   H  -7.668  -0.881   6.265 1.00 . B B . 231 GLU HA   1 1 
        8  5734 2 2 10 GLU HB2  H  -6.843  -3.387   6.095 1.00 . B B . 231 GLU HB2  1 1 
        8  5735 2 2 10 GLU HB3  H  -7.968  -2.703   4.941 1.00 . B B . 231 GLU HB3  1 1 
        8  5736 2 2 10 GLU HG2  H  -5.865  -2.201   3.564 1.00 . B B . 231 GLU HG2  1 1 
        8  5737 2 2 10 GLU HG3  H  -5.090  -3.376   4.636 1.00 . B B . 231 GLU HG3  1 1 
        8  5738 2 2 10 GLU N    N  -6.225  -0.314   4.933 1.00 . B B . 231 GLU N    1 1 
        8  5739 2 2 10 GLU O    O  -4.588  -1.155   7.042 1.00 . B B . 231 GLU O    1 1 
        8  5740 2 2 10 GLU OE1  O  -7.567  -3.991   2.642 1.00 . B B . 231 GLU OE1  1 1 
        8  5741 2 2 10 GLU OE2  O  -6.031  -5.317   3.455 1.00 . B B . 231 GLU OE2  1 1 
        8  5742 2 2 11 ASP C    C  -5.389  -2.737  10.296 1.00 . B B . 232 ASP C    1 1 
        8  5743 2 2 11 ASP CA   C  -5.770  -1.433   9.567 1.00 . B B . 232 ASP CA   1 1 
        8  5744 2 2 11 ASP CB   C  -6.686  -0.590  10.459 1.00 . B B . 232 ASP CB   1 1 
        8  5745 2 2 11 ASP CG   C  -6.026  -0.189  11.761 1.00 . B B . 232 ASP CG   1 1 
        8  5746 2 2 11 ASP H    H  -7.304  -2.027   8.227 1.00 . B B . 232 ASP H    1 1 
        8  5747 2 2 11 ASP HA   H  -4.866  -0.873   9.393 1.00 . B B . 232 ASP HA   1 1 
        8  5748 2 2 11 ASP HB2  H  -6.966   0.308   9.930 1.00 . B B . 232 ASP HB2  1 1 
        8  5749 2 2 11 ASP HB3  H  -7.576  -1.158  10.688 1.00 . B B . 232 ASP HB3  1 1 
        8  5750 2 2 11 ASP N    N  -6.406  -1.635   8.268 1.00 . B B . 232 ASP N    1 1 
        8  5751 2 2 11 ASP O    O  -4.328  -2.787  10.916 1.00 . B B . 232 ASP O    1 1 
        8  5752 2 2 11 ASP OD1  O  -5.190   0.736  11.741 1.00 . B B . 232 ASP OD1  1 1 
        8  5753 2 2 11 ASP OD2  O  -6.361  -0.773  12.811 1.00 . B B . 232 ASP OD2  1 1 
        8  5754 2 2 12 PRO C    C  -4.839  -5.860  10.447 1.00 . B B . 233 PRO C    1 1 
        8  5755 2 2 12 PRO CA   C  -5.969  -5.020  11.046 1.00 . B B . 233 PRO CA   1 1 
        8  5756 2 2 12 PRO CB   C  -7.295  -5.798  10.991 1.00 . B B . 233 PRO CB   1 1 
        8  5757 2 2 12 PRO CD   C  -7.513  -3.897   9.559 1.00 . B B . 233 PRO CD   1 1 
        8  5758 2 2 12 PRO CG   C  -8.293  -4.864  10.393 1.00 . B B . 233 PRO CG   1 1 
        8  5759 2 2 12 PRO HA   H  -5.730  -4.794  12.076 1.00 . B B . 233 PRO HA   1 1 
        8  5760 2 2 12 PRO HB2  H  -7.170  -6.678  10.379 1.00 . B B . 233 PRO HB2  1 1 
        8  5761 2 2 12 PRO HB3  H  -7.583  -6.090  11.990 1.00 . B B . 233 PRO HB3  1 1 
        8  5762 2 2 12 PRO HD2  H  -7.361  -4.289   8.565 1.00 . B B . 233 PRO HD2  1 1 
        8  5763 2 2 12 PRO HD3  H  -8.013  -2.940   9.520 1.00 . B B . 233 PRO HD3  1 1 
        8  5764 2 2 12 PRO HG2  H  -8.986  -5.414   9.775 1.00 . B B . 233 PRO HG2  1 1 
        8  5765 2 2 12 PRO HG3  H  -8.823  -4.341  11.177 1.00 . B B . 233 PRO HG3  1 1 
        8  5766 2 2 12 PRO N    N  -6.240  -3.793  10.286 1.00 . B B . 233 PRO N    1 1 
        8  5767 2 2 12 PRO O    O  -5.131  -6.771   9.643 1.00 . B B . 233 PRO O    1 1 
        8  5768 2 2 12 PRO OXT  O  -3.667  -5.627  10.814 1.00 . B B . 233 PRO OXT  1 1 
        9  5769 1 1  5 GLY C    C   6.604   4.824   7.604 1.00 . A A . 230 GLY C    1 1 
        9  5770 1 1  5 GLY CA   C   6.675   3.382   8.055 1.00 . A A . 230 GLY CA   1 1 
        9  5771 1 1  5 GLY H    H   5.614   2.046   9.259 1.00 . A A . 230 GLY H    1 1 
        9  5772 1 1  5 GLY HA2  H   7.637   3.204   8.513 1.00 . A A . 230 GLY HA2  1 1 
        9  5773 1 1  5 GLY HA3  H   6.568   2.740   7.195 1.00 . A A . 230 GLY HA3  1 1 
        9  5774 1 1  5 GLY N    N   5.607   3.063   9.033 1.00 . A A . 230 GLY N    1 1 
        9  5775 1 1  5 GLY O    O   5.608   5.500   7.864 1.00 . A A . 230 GLY O    1 1 
        9  5776 1 1  6 PRO C    C   7.450   6.731   4.940 1.00 . A A . 231 PRO C    1 1 
        9  5777 1 1  6 PRO CA   C   7.711   6.691   6.439 1.00 . A A . 231 PRO CA   1 1 
        9  5778 1 1  6 PRO CB   C   9.174   7.054   6.745 1.00 . A A . 231 PRO CB   1 1 
        9  5779 1 1  6 PRO CD   C   8.882   4.653   6.559 1.00 . A A . 231 PRO CD   1 1 
        9  5780 1 1  6 PRO CG   C   9.898   5.728   6.874 1.00 . A A . 231 PRO CG   1 1 
        9  5781 1 1  6 PRO HA   H   7.039   7.352   6.963 1.00 . A A . 231 PRO HA   1 1 
        9  5782 1 1  6 PRO HB2  H   9.574   7.644   5.933 1.00 . A A . 231 PRO HB2  1 1 
        9  5783 1 1  6 PRO HB3  H   9.223   7.617   7.664 1.00 . A A . 231 PRO HB3  1 1 
        9  5784 1 1  6 PRO HD2  H   8.897   4.424   5.503 1.00 . A A . 231 PRO HD2  1 1 
        9  5785 1 1  6 PRO HD3  H   9.044   3.766   7.140 1.00 . A A . 231 PRO HD3  1 1 
        9  5786 1 1  6 PRO HG2  H  10.715   5.688   6.169 1.00 . A A . 231 PRO HG2  1 1 
        9  5787 1 1  6 PRO HG3  H  10.267   5.610   7.882 1.00 . A A . 231 PRO HG3  1 1 
        9  5788 1 1  6 PRO N    N   7.645   5.331   6.925 1.00 . A A . 231 PRO N    1 1 
        9  5789 1 1  6 PRO O    O   8.341   6.419   4.145 1.00 . A A . 231 PRO O    1 1 
        9  5790 1 1  7 LEU C    C   6.297   8.049   2.308 1.00 . A A . 232 LEU C    1 1 
        9  5791 1 1  7 LEU CA   C   5.888   6.854   3.137 1.00 . A A . 232 LEU CA   1 1 
        9  5792 1 1  7 LEU CB   C   4.403   6.541   2.886 1.00 . A A . 232 LEU CB   1 1 
        9  5793 1 1  7 LEU CD1  C   4.772   4.607   4.533 1.00 . A A . 232 LEU CD1  1 1 
        9  5794 1 1  7 LEU CD2  C   2.679   5.931   4.605 1.00 . A A . 232 LEU CD2  1 1 
        9  5795 1 1  7 LEU CG   C   3.769   5.401   3.706 1.00 . A A . 232 LEU CG   1 1 
        9  5796 1 1  7 LEU H    H   5.576   7.429   5.163 1.00 . A A . 232 LEU H    1 1 
        9  5797 1 1  7 LEU HA   H   6.471   6.008   2.815 1.00 . A A . 232 LEU HA   1 1 
        9  5798 1 1  7 LEU HB2  H   3.818   7.446   3.005 1.00 . A A . 232 LEU HB2  1 1 
        9  5799 1 1  7 LEU HB3  H   4.325   6.257   1.844 1.00 . A A . 232 LEU HB3  1 1 
        9  5800 1 1  7 LEU HD11 H   5.069   5.187   5.393 1.00 . A A . 232 LEU HD11 1 1 
        9  5801 1 1  7 LEU HD12 H   5.640   4.386   3.931 1.00 . A A . 232 LEU HD12 1 1 
        9  5802 1 1  7 LEU HD13 H   4.317   3.684   4.861 1.00 . A A . 232 LEU HD13 1 1 
        9  5803 1 1  7 LEU HD21 H   1.893   6.340   3.992 1.00 . A A . 232 LEU HD21 1 1 
        9  5804 1 1  7 LEU HD22 H   3.079   6.697   5.251 1.00 . A A . 232 LEU HD22 1 1 
        9  5805 1 1  7 LEU HD23 H   2.285   5.119   5.196 1.00 . A A . 232 LEU HD23 1 1 
        9  5806 1 1  7 LEU HG   H   3.304   4.714   2.998 1.00 . A A . 232 LEU HG   1 1 
        9  5807 1 1  7 LEU N    N   6.234   7.053   4.533 1.00 . A A . 232 LEU N    1 1 
        9  5808 1 1  7 LEU O    O   6.471   9.147   2.836 1.00 . A A . 232 LEU O    1 1 
        9  5809 1 1  8 PRO C    C   6.033  10.124   0.074 1.00 . A A . 233 PRO C    1 1 
        9  5810 1 1  8 PRO CA   C   6.933   8.892   0.092 1.00 . A A . 233 PRO CA   1 1 
        9  5811 1 1  8 PRO CB   C   6.914   8.197  -1.268 1.00 . A A . 233 PRO CB   1 1 
        9  5812 1 1  8 PRO CD   C   6.037   6.638   0.240 1.00 . A A . 233 PRO CD   1 1 
        9  5813 1 1  8 PRO CG   C   6.920   6.732  -0.957 1.00 . A A . 233 PRO CG   1 1 
        9  5814 1 1  8 PRO HA   H   7.944   9.179   0.345 1.00 . A A . 233 PRO HA   1 1 
        9  5815 1 1  8 PRO HB2  H   6.038   8.495  -1.796 1.00 . A A . 233 PRO HB2  1 1 
        9  5816 1 1  8 PRO HB3  H   7.751   8.483  -1.821 1.00 . A A . 233 PRO HB3  1 1 
        9  5817 1 1  8 PRO HD2  H   4.999   6.677  -0.058 1.00 . A A . 233 PRO HD2  1 1 
        9  5818 1 1  8 PRO HD3  H   6.233   5.747   0.810 1.00 . A A . 233 PRO HD3  1 1 
        9  5819 1 1  8 PRO HG2  H   6.539   6.166  -1.786 1.00 . A A . 233 PRO HG2  1 1 
        9  5820 1 1  8 PRO HG3  H   7.901   6.379  -0.717 1.00 . A A . 233 PRO HG3  1 1 
        9  5821 1 1  8 PRO N    N   6.421   7.857   0.988 1.00 . A A . 233 PRO N    1 1 
        9  5822 1 1  8 PRO O    O   6.454  11.225   0.422 1.00 . A A . 233 PRO O    1 1 
        9  5823 1 1  9 ASP C    C   2.947  10.987   0.875 1.00 . A A . 234 ASP C    1 1 
        9  5824 1 1  9 ASP CA   C   3.797  10.978  -0.385 1.00 . A A . 234 ASP CA   1 1 
        9  5825 1 1  9 ASP CB   C   2.890  10.789  -1.603 1.00 . A A . 234 ASP CB   1 1 
        9  5826 1 1  9 ASP CG   C   3.662  10.540  -2.882 1.00 . A A . 234 ASP CG   1 1 
        9  5827 1 1  9 ASP H    H   4.516   9.005  -0.565 1.00 . A A . 234 ASP H    1 1 
        9  5828 1 1  9 ASP HA   H   4.321  11.919  -0.467 1.00 . A A . 234 ASP HA   1 1 
        9  5829 1 1  9 ASP HB2  H   2.242   9.941  -1.431 1.00 . A A . 234 ASP HB2  1 1 
        9  5830 1 1  9 ASP HB3  H   2.288  11.674  -1.734 1.00 . A A . 234 ASP HB3  1 1 
        9  5831 1 1  9 ASP N    N   4.785   9.910  -0.310 1.00 . A A . 234 ASP N    1 1 
        9  5832 1 1  9 ASP O    O   2.153  11.900   1.105 1.00 . A A . 234 ASP O    1 1 
        9  5833 1 1  9 ASP OD1  O   3.941   9.360  -3.190 1.00 . A A . 234 ASP OD1  1 1 
        9  5834 1 1  9 ASP OD2  O   3.986  11.516  -3.587 1.00 . A A . 234 ASP OD2  1 1 
        9  5835 1 1 10 GLY C    C   1.037   8.901   2.427 1.00 . A A . 235 GLY C    1 1 
        9  5836 1 1 10 GLY CA   C   2.235   9.741   2.813 1.00 . A A . 235 GLY CA   1 1 
        9  5837 1 1 10 GLY H    H   3.839   9.321   1.505 1.00 . A A . 235 GLY H    1 1 
        9  5838 1 1 10 GLY HA2  H   2.784   9.238   3.596 1.00 . A A . 235 GLY HA2  1 1 
        9  5839 1 1 10 GLY HA3  H   1.893  10.696   3.177 1.00 . A A . 235 GLY HA3  1 1 
        9  5840 1 1 10 GLY N    N   3.107   9.946   1.676 1.00 . A A . 235 GLY N    1 1 
        9  5841 1 1 10 GLY O    O  -0.110   9.334   2.545 1.00 . A A . 235 GLY O    1 1 
        9  5842 1 1 11 TRP C    C   0.392   5.443   2.123 1.00 . A A . 236 TRP C    1 1 
        9  5843 1 1 11 TRP CA   C   0.277   6.800   1.475 1.00 . A A . 236 TRP CA   1 1 
        9  5844 1 1 11 TRP CB   C   0.311   6.687  -0.028 1.00 . A A . 236 TRP CB   1 1 
        9  5845 1 1 11 TRP CD1  C   2.731   7.266  -0.808 1.00 . A A . 236 TRP CD1  1 1 
        9  5846 1 1 11 TRP CD2  C   1.967   5.269  -1.450 1.00 . A A . 236 TRP CD2  1 1 
        9  5847 1 1 11 TRP CE2  C   3.196   5.492  -2.053 1.00 . A A . 236 TRP CE2  1 1 
        9  5848 1 1 11 TRP CE3  C   1.336   4.065  -1.700 1.00 . A A . 236 TRP CE3  1 1 
        9  5849 1 1 11 TRP CG   C   1.636   6.438  -0.698 1.00 . A A . 236 TRP CG   1 1 
        9  5850 1 1 11 TRP CH2  C   3.166   3.401  -3.107 1.00 . A A . 236 TRP CH2  1 1 
        9  5851 1 1 11 TRP CZ2  C   3.798   4.562  -2.889 1.00 . A A . 236 TRP CZ2  1 1 
        9  5852 1 1 11 TRP CZ3  C   1.964   3.156  -2.532 1.00 . A A . 236 TRP CZ3  1 1 
        9  5853 1 1 11 TRP H    H   2.244   7.393   1.931 1.00 . A A . 236 TRP H    1 1 
        9  5854 1 1 11 TRP HA   H  -0.672   7.230   1.766 1.00 . A A . 236 TRP HA   1 1 
        9  5855 1 1 11 TRP HB2  H  -0.331   5.870  -0.315 1.00 . A A . 236 TRP HB2  1 1 
        9  5856 1 1 11 TRP HB3  H  -0.095   7.600  -0.444 1.00 . A A . 236 TRP HB3  1 1 
        9  5857 1 1 11 TRP HD1  H   2.865   8.231  -0.326 1.00 . A A . 236 TRP HD1  1 1 
        9  5858 1 1 11 TRP HE1  H   4.405   7.148  -1.982 1.00 . A A . 236 TRP HE1  1 1 
        9  5859 1 1 11 TRP HE3  H   0.378   3.828  -1.251 1.00 . A A . 236 TRP HE3  1 1 
        9  5860 1 1 11 TRP HH2  H   3.573   2.650  -3.787 1.00 . A A . 236 TRP HH2  1 1 
        9  5861 1 1 11 TRP HZ2  H   4.737   4.721  -3.311 1.00 . A A . 236 TRP HZ2  1 1 
        9  5862 1 1 11 TRP HZ3  H   1.548   2.212  -2.701 1.00 . A A . 236 TRP HZ3  1 1 
        9  5863 1 1 11 TRP N    N   1.315   7.696   1.949 1.00 . A A . 236 TRP N    1 1 
        9  5864 1 1 11 TRP NE1  N   3.609   6.727  -1.683 1.00 . A A . 236 TRP NE1  1 1 
        9  5865 1 1 11 TRP O    O   1.485   4.943   2.293 1.00 . A A . 236 TRP O    1 1 
        9  5866 1 1 12 GLU C    C  -0.340   2.532   3.279 1.00 . A A . 237 GLU C    1 1 
        9  5867 1 1 12 GLU CA   C  -0.873   3.922   3.469 1.00 . A A . 237 GLU CA   1 1 
        9  5868 1 1 12 GLU CB   C  -2.347   3.875   3.874 1.00 . A A . 237 GLU CB   1 1 
        9  5869 1 1 12 GLU CD   C  -2.054   3.334   6.332 1.00 . A A . 237 GLU CD   1 1 
        9  5870 1 1 12 GLU CG   C  -2.702   2.927   5.019 1.00 . A A . 237 GLU CG   1 1 
        9  5871 1 1 12 GLU H    H  -1.424   4.783   1.616 1.00 . A A . 237 GLU H    1 1 
        9  5872 1 1 12 GLU HA   H  -0.319   4.390   4.267 1.00 . A A . 237 GLU HA   1 1 
        9  5873 1 1 12 GLU HB2  H  -2.611   4.857   4.192 1.00 . A A . 237 GLU HB2  1 1 
        9  5874 1 1 12 GLU HB3  H  -2.941   3.610   3.013 1.00 . A A . 237 GLU HB3  1 1 
        9  5875 1 1 12 GLU HG2  H  -3.776   2.947   5.153 1.00 . A A . 237 GLU HG2  1 1 
        9  5876 1 1 12 GLU HG3  H  -2.401   1.918   4.764 1.00 . A A . 237 GLU HG3  1 1 
        9  5877 1 1 12 GLU N    N  -0.717   4.751   2.292 1.00 . A A . 237 GLU N    1 1 
        9  5878 1 1 12 GLU O    O  -0.593   1.833   2.294 1.00 . A A . 237 GLU O    1 1 
        9  5879 1 1 12 GLU OE1  O  -0.832   3.145   6.490 1.00 . A A . 237 GLU OE1  1 1 
        9  5880 1 1 12 GLU OE2  O  -2.771   3.864   7.207 1.00 . A A . 237 GLU OE2  1 1 
        9  5881 1 1 13 GLN C    C   0.490   0.088   5.454 1.00 . A A . 238 GLN C    1 1 
        9  5882 1 1 13 GLN CA   C   1.155   0.971   4.415 1.00 . A A . 238 GLN CA   1 1 
        9  5883 1 1 13 GLN CB   C   2.606   1.295   4.804 1.00 . A A . 238 GLN CB   1 1 
        9  5884 1 1 13 GLN CD   C   4.588   0.486   6.136 1.00 . A A . 238 GLN CD   1 1 
        9  5885 1 1 13 GLN CG   C   3.401   0.099   5.277 1.00 . A A . 238 GLN CG   1 1 
        9  5886 1 1 13 GLN H    H   0.354   2.790   5.094 1.00 . A A . 238 GLN H    1 1 
        9  5887 1 1 13 GLN HA   H   1.138   0.472   3.457 1.00 . A A . 238 GLN HA   1 1 
        9  5888 1 1 13 GLN HB2  H   3.109   1.708   3.942 1.00 . A A . 238 GLN HB2  1 1 
        9  5889 1 1 13 GLN HB3  H   2.608   2.031   5.589 1.00 . A A . 238 GLN HB3  1 1 
        9  5890 1 1 13 GLN HE21 H   5.558  -1.153   5.583 1.00 . A A . 238 GLN HE21 1 1 
        9  5891 1 1 13 GLN HE22 H   6.395  -0.124   6.698 1.00 . A A . 238 GLN HE22 1 1 
        9  5892 1 1 13 GLN HG2  H   2.752  -0.543   5.855 1.00 . A A . 238 GLN HG2  1 1 
        9  5893 1 1 13 GLN HG3  H   3.762  -0.440   4.414 1.00 . A A . 238 GLN HG3  1 1 
        9  5894 1 1 13 GLN N    N   0.389   2.187   4.311 1.00 . A A . 238 GLN N    1 1 
        9  5895 1 1 13 GLN NE2  N   5.618  -0.346   6.133 1.00 . A A . 238 GLN NE2  1 1 
        9  5896 1 1 13 GLN O    O   0.542   0.362   6.656 1.00 . A A . 238 GLN O    1 1 
        9  5897 1 1 13 GLN OE1  O   4.574   1.512   6.811 1.00 . A A . 238 GLN OE1  1 1 
        9  5898 1 1 14 ALA C    C  -0.817  -3.195   5.722 1.00 . A A . 239 ALA C    1 1 
        9  5899 1 1 14 ALA CA   C  -1.070  -1.704   5.815 1.00 . A A . 239 ALA CA   1 1 
        9  5900 1 1 14 ALA CB   C  -2.498  -1.373   5.443 1.00 . A A . 239 ALA CB   1 1 
        9  5901 1 1 14 ALA H    H  -0.022  -1.219   4.049 1.00 . A A . 239 ALA H    1 1 
        9  5902 1 1 14 ALA HA   H  -0.915  -1.393   6.838 1.00 . A A . 239 ALA HA   1 1 
        9  5903 1 1 14 ALA HB1  H  -2.626  -0.300   5.437 1.00 . A A . 239 ALA HB1  1 1 
        9  5904 1 1 14 ALA HB2  H  -3.163  -1.811   6.169 1.00 . A A . 239 ALA HB2  1 1 
        9  5905 1 1 14 ALA HB3  H  -2.713  -1.770   4.462 1.00 . A A . 239 ALA HB3  1 1 
        9  5906 1 1 14 ALA N    N  -0.160  -0.949   4.985 1.00 . A A . 239 ALA N    1 1 
        9  5907 1 1 14 ALA O    O  -0.354  -3.693   4.693 1.00 . A A . 239 ALA O    1 1 
        9  5908 1 1 15 MET C    C  -2.133  -6.048   6.350 1.00 . A A . 240 MET C    1 1 
        9  5909 1 1 15 MET CA   C  -0.894  -5.332   6.862 1.00 . A A . 240 MET CA   1 1 
        9  5910 1 1 15 MET CB   C  -0.606  -5.781   8.299 1.00 . A A . 240 MET CB   1 1 
        9  5911 1 1 15 MET CE   C   3.390  -5.033   9.236 1.00 . A A . 240 MET CE   1 1 
        9  5912 1 1 15 MET CG   C   0.647  -5.179   8.915 1.00 . A A . 240 MET CG   1 1 
        9  5913 1 1 15 MET H    H  -1.517  -3.444   7.576 1.00 . A A . 240 MET H    1 1 
        9  5914 1 1 15 MET HA   H  -0.052  -5.573   6.230 1.00 . A A . 240 MET HA   1 1 
        9  5915 1 1 15 MET HB2  H  -1.447  -5.509   8.921 1.00 . A A . 240 MET HB2  1 1 
        9  5916 1 1 15 MET HB3  H  -0.503  -6.856   8.310 1.00 . A A . 240 MET HB3  1 1 
        9  5917 1 1 15 MET HE1  H   3.297  -3.963   9.125 1.00 . A A . 240 MET HE1  1 1 
        9  5918 1 1 15 MET HE2  H   4.378  -5.342   8.931 1.00 . A A . 240 MET HE2  1 1 
        9  5919 1 1 15 MET HE3  H   3.231  -5.303  10.270 1.00 . A A . 240 MET HE3  1 1 
        9  5920 1 1 15 MET HG2  H   0.633  -4.112   8.749 1.00 . A A . 240 MET HG2  1 1 
        9  5921 1 1 15 MET HG3  H   0.640  -5.375   9.977 1.00 . A A . 240 MET HG3  1 1 
        9  5922 1 1 15 MET N    N  -1.118  -3.900   6.801 1.00 . A A . 240 MET N    1 1 
        9  5923 1 1 15 MET O    O  -3.160  -6.118   7.028 1.00 . A A . 240 MET O    1 1 
        9  5924 1 1 15 MET SD   S   2.166  -5.850   8.213 1.00 . A A . 240 MET SD   1 1 
        9  5925 1 1 16 THR C    C  -3.237  -8.642   4.787 1.00 . A A . 241 THR C    1 1 
        9  5926 1 1 16 THR CA   C  -3.156  -7.159   4.459 1.00 . A A . 241 THR CA   1 1 
        9  5927 1 1 16 THR CB   C  -3.091  -6.942   2.930 1.00 . A A . 241 THR CB   1 1 
        9  5928 1 1 16 THR CG2  C  -2.065  -7.853   2.268 1.00 . A A . 241 THR CG2  1 1 
        9  5929 1 1 16 THR H    H  -1.155  -6.534   4.685 1.00 . A A . 241 THR H    1 1 
        9  5930 1 1 16 THR HA   H  -4.052  -6.677   4.830 1.00 . A A . 241 THR HA   1 1 
        9  5931 1 1 16 THR HB   H  -2.811  -5.915   2.743 1.00 . A A . 241 THR HB   1 1 
        9  5932 1 1 16 THR HG1  H  -4.985  -6.469   2.641 1.00 . A A . 241 THR HG1  1 1 
        9  5933 1 1 16 THR HG21 H  -1.086  -7.648   2.675 1.00 . A A . 241 THR HG21 1 1 
        9  5934 1 1 16 THR HG22 H  -2.058  -7.673   1.204 1.00 . A A . 241 THR HG22 1 1 
        9  5935 1 1 16 THR HG23 H  -2.325  -8.885   2.457 1.00 . A A . 241 THR HG23 1 1 
        9  5936 1 1 16 THR N    N  -2.026  -6.562   5.139 1.00 . A A . 241 THR N    1 1 
        9  5937 1 1 16 THR O    O  -2.214  -9.279   5.053 1.00 . A A . 241 THR O    1 1 
        9  5938 1 1 16 THR OG1  O  -4.379  -7.181   2.356 1.00 . A A . 241 THR OG1  1 1 
        9  5939 1 1 17 GLN C    C  -3.959 -11.589   4.540 1.00 . A A . 242 GLN C    1 1 
        9  5940 1 1 17 GLN CA   C  -4.750 -10.517   5.281 1.00 . A A . 242 GLN CA   1 1 
        9  5941 1 1 17 GLN CB   C  -6.234 -10.812   5.115 1.00 . A A . 242 GLN CB   1 1 
        9  5942 1 1 17 GLN CD   C  -6.946  -9.424   7.116 1.00 . A A . 242 GLN CD   1 1 
        9  5943 1 1 17 GLN CG   C  -7.151  -9.716   5.642 1.00 . A A . 242 GLN CG   1 1 
        9  5944 1 1 17 GLN H    H  -5.194  -8.642   4.398 1.00 . A A . 242 GLN H    1 1 
        9  5945 1 1 17 GLN HA   H  -4.497 -10.549   6.329 1.00 . A A . 242 GLN HA   1 1 
        9  5946 1 1 17 GLN HB2  H  -6.431 -10.943   4.059 1.00 . A A . 242 GLN HB2  1 1 
        9  5947 1 1 17 GLN HB3  H  -6.468 -11.732   5.632 1.00 . A A . 242 GLN HB3  1 1 
        9  5948 1 1 17 GLN HE21 H  -5.610  -8.022   6.681 1.00 . A A . 242 GLN HE21 1 1 
        9  5949 1 1 17 GLN HE22 H  -5.915  -8.267   8.365 1.00 . A A . 242 GLN HE22 1 1 
        9  5950 1 1 17 GLN HG2  H  -6.963  -8.811   5.085 1.00 . A A . 242 GLN HG2  1 1 
        9  5951 1 1 17 GLN HG3  H  -8.175 -10.022   5.491 1.00 . A A . 242 GLN HG3  1 1 
        9  5952 1 1 17 GLN N    N  -4.457  -9.173   4.773 1.00 . A A . 242 GLN N    1 1 
        9  5953 1 1 17 GLN NE2  N  -6.071  -8.478   7.415 1.00 . A A . 242 GLN NE2  1 1 
        9  5954 1 1 17 GLN O    O  -3.712 -12.671   5.069 1.00 . A A . 242 GLN O    1 1 
        9  5955 1 1 17 GLN OE1  O  -7.585 -10.024   7.976 1.00 . A A . 242 GLN OE1  1 1 
        9  5956 1 1 18 ASP C    C  -1.373 -12.348   3.132 1.00 . A A . 243 ASP C    1 1 
        9  5957 1 1 18 ASP CA   C  -2.755 -12.178   2.497 1.00 . A A . 243 ASP CA   1 1 
        9  5958 1 1 18 ASP CB   C  -2.589 -11.601   1.103 1.00 . A A . 243 ASP CB   1 1 
        9  5959 1 1 18 ASP CG   C  -1.901 -12.564   0.154 1.00 . A A . 243 ASP CG   1 1 
        9  5960 1 1 18 ASP H    H  -3.941 -10.462   2.905 1.00 . A A . 243 ASP H    1 1 
        9  5961 1 1 18 ASP HA   H  -3.236 -13.141   2.430 1.00 . A A . 243 ASP HA   1 1 
        9  5962 1 1 18 ASP HB2  H  -3.560 -11.353   0.701 1.00 . A A . 243 ASP HB2  1 1 
        9  5963 1 1 18 ASP HB3  H  -1.991 -10.705   1.183 1.00 . A A . 243 ASP HB3  1 1 
        9  5964 1 1 18 ASP N    N  -3.602 -11.292   3.302 1.00 . A A . 243 ASP N    1 1 
        9  5965 1 1 18 ASP O    O  -0.618 -13.261   2.803 1.00 . A A . 243 ASP O    1 1 
        9  5966 1 1 18 ASP OD1  O  -2.432 -13.678  -0.052 1.00 . A A . 243 ASP OD1  1 1 
        9  5967 1 1 18 ASP OD2  O  -0.842 -12.214  -0.398 1.00 . A A . 243 ASP OD2  1 1 
        9  5968 1 1 19 GLY C    C   1.271 -10.691   4.038 1.00 . A A . 244 GLY C    1 1 
        9  5969 1 1 19 GLY CA   C   0.198 -11.481   4.747 1.00 . A A . 244 GLY CA   1 1 
        9  5970 1 1 19 GLY H    H  -1.692 -10.713   4.198 1.00 . A A . 244 GLY H    1 1 
        9  5971 1 1 19 GLY HA2  H   0.054 -11.071   5.735 1.00 . A A . 244 GLY HA2  1 1 
        9  5972 1 1 19 GLY HA3  H   0.521 -12.509   4.836 1.00 . A A . 244 GLY HA3  1 1 
        9  5973 1 1 19 GLY N    N  -1.063 -11.447   4.037 1.00 . A A . 244 GLY N    1 1 
        9  5974 1 1 19 GLY O    O   2.368 -11.189   3.796 1.00 . A A . 244 GLY O    1 1 
        9  5975 1 1 20 GLU C    C   1.631  -7.111   3.597 1.00 . A A . 245 GLU C    1 1 
        9  5976 1 1 20 GLU CA   C   1.868  -8.515   3.080 1.00 . A A . 245 GLU CA   1 1 
        9  5977 1 1 20 GLU CB   C   1.702  -8.516   1.557 1.00 . A A . 245 GLU CB   1 1 
        9  5978 1 1 20 GLU CD   C   3.814  -9.744   0.882 1.00 . A A . 245 GLU CD   1 1 
        9  5979 1 1 20 GLU CG   C   2.298  -9.736   0.866 1.00 . A A . 245 GLU CG   1 1 
        9  5980 1 1 20 GLU H    H   0.026  -9.132   3.927 1.00 . A A . 245 GLU H    1 1 
        9  5981 1 1 20 GLU HA   H   2.873  -8.820   3.330 1.00 . A A . 245 GLU HA   1 1 
        9  5982 1 1 20 GLU HB2  H   0.647  -8.481   1.325 1.00 . A A . 245 GLU HB2  1 1 
        9  5983 1 1 20 GLU HB3  H   2.180  -7.621   1.154 1.00 . A A . 245 GLU HB3  1 1 
        9  5984 1 1 20 GLU HG2  H   1.943 -10.625   1.366 1.00 . A A . 245 GLU HG2  1 1 
        9  5985 1 1 20 GLU HG3  H   1.964  -9.747  -0.160 1.00 . A A . 245 GLU HG3  1 1 
        9  5986 1 1 20 GLU N    N   0.937  -9.445   3.717 1.00 . A A . 245 GLU N    1 1 
        9  5987 1 1 20 GLU O    O   0.500  -6.744   3.920 1.00 . A A . 245 GLU O    1 1 
        9  5988 1 1 20 GLU OE1  O   4.407 -10.035   1.947 1.00 . A A . 245 GLU OE1  1 1 
        9  5989 1 1 20 GLU OE2  O   4.423  -9.466  -0.166 1.00 . A A . 245 GLU OE2  1 1 
        9  5990 1 1 21 ILE C    C   2.551  -4.041   2.807 1.00 . A A . 246 ILE C    1 1 
        9  5991 1 1 21 ILE CA   C   2.574  -4.938   4.054 1.00 . A A . 246 ILE CA   1 1 
        9  5992 1 1 21 ILE CB   C   3.714  -4.545   5.029 1.00 . A A . 246 ILE CB   1 1 
        9  5993 1 1 21 ILE CD1  C   2.549  -2.832   6.491 1.00 . A A . 246 ILE CD1  1 1 
        9  5994 1 1 21 ILE CG1  C   3.595  -3.080   5.425 1.00 . A A . 246 ILE CG1  1 1 
        9  5995 1 1 21 ILE CG2  C   5.089  -4.848   4.451 1.00 . A A . 246 ILE CG2  1 1 
        9  5996 1 1 21 ILE H    H   3.570  -6.687   3.415 1.00 . A A . 246 ILE H    1 1 
        9  5997 1 1 21 ILE HA   H   1.632  -4.825   4.575 1.00 . A A . 246 ILE HA   1 1 
        9  5998 1 1 21 ILE HB   H   3.599  -5.148   5.917 1.00 . A A . 246 ILE HB   1 1 
        9  5999 1 1 21 ILE HD11 H   2.804  -3.387   7.381 1.00 . A A . 246 ILE HD11 1 1 
        9  6000 1 1 21 ILE HD12 H   1.582  -3.153   6.130 1.00 . A A . 246 ILE HD12 1 1 
        9  6001 1 1 21 ILE HD13 H   2.515  -1.777   6.723 1.00 . A A . 246 ILE HD13 1 1 
        9  6002 1 1 21 ILE HG12 H   4.547  -2.730   5.794 1.00 . A A . 246 ILE HG12 1 1 
        9  6003 1 1 21 ILE HG13 H   3.321  -2.503   4.553 1.00 . A A . 246 ILE HG13 1 1 
        9  6004 1 1 21 ILE HG21 H   5.850  -4.557   5.158 1.00 . A A . 246 ILE HG21 1 1 
        9  6005 1 1 21 ILE HG22 H   5.223  -4.297   3.532 1.00 . A A . 246 ILE HG22 1 1 
        9  6006 1 1 21 ILE HG23 H   5.169  -5.906   4.251 1.00 . A A . 246 ILE HG23 1 1 
        9  6007 1 1 21 ILE N    N   2.688  -6.326   3.656 1.00 . A A . 246 ILE N    1 1 
        9  6008 1 1 21 ILE O    O   3.591  -3.676   2.262 1.00 . A A . 246 ILE O    1 1 
        9  6009 1 1 22 TYR C    C   1.152  -1.533   1.155 1.00 . A A . 247 TYR C    1 1 
        9  6010 1 1 22 TYR CA   C   1.137  -3.066   1.055 1.00 . A A . 247 TYR CA   1 1 
        9  6011 1 1 22 TYR CB   C  -0.184  -3.554   0.408 1.00 . A A . 247 TYR CB   1 1 
        9  6012 1 1 22 TYR CD1  C  -1.687  -1.570   0.817 1.00 . A A . 247 TYR CD1  1 1 
        9  6013 1 1 22 TYR CD2  C  -2.352  -3.670   1.720 1.00 . A A . 247 TYR CD2  1 1 
        9  6014 1 1 22 TYR CE1  C  -2.786  -0.968   1.355 1.00 . A A . 247 TYR CE1  1 1 
        9  6015 1 1 22 TYR CE2  C  -3.480  -3.074   2.267 1.00 . A A . 247 TYR CE2  1 1 
        9  6016 1 1 22 TYR CG   C  -1.437  -2.923   0.989 1.00 . A A . 247 TYR CG   1 1 
        9  6017 1 1 22 TYR CZ   C  -3.686  -1.716   2.083 1.00 . A A . 247 TYR CZ   1 1 
        9  6018 1 1 22 TYR H    H   0.564  -3.884   2.929 1.00 . A A . 247 TYR H    1 1 
        9  6019 1 1 22 TYR HA   H   1.957  -3.368   0.420 1.00 . A A . 247 TYR HA   1 1 
        9  6020 1 1 22 TYR HB2  H  -0.166  -3.342  -0.653 1.00 . A A . 247 TYR HB2  1 1 
        9  6021 1 1 22 TYR HB3  H  -0.262  -4.623   0.546 1.00 . A A . 247 TYR HB3  1 1 
        9  6022 1 1 22 TYR HD1  H  -0.983  -0.978   0.250 1.00 . A A . 247 TYR HD1  1 1 
        9  6023 1 1 22 TYR HD2  H  -2.181  -4.729   1.844 1.00 . A A . 247 TYR HD2  1 1 
        9  6024 1 1 22 TYR HE1  H  -2.940   0.096   1.196 1.00 . A A . 247 TYR HE1  1 1 
        9  6025 1 1 22 TYR HE2  H  -4.188  -3.668   2.851 1.00 . A A . 247 TYR HE2  1 1 
        9  6026 1 1 22 TYR HH   H  -5.018  -1.559   3.442 1.00 . A A . 247 TYR HH   1 1 
        9  6027 1 1 22 TYR N    N   1.344  -3.706   2.359 1.00 . A A . 247 TYR N    1 1 
        9  6028 1 1 22 TYR O    O   0.803  -0.961   2.188 1.00 . A A . 247 TYR O    1 1 
        9  6029 1 1 22 TYR OH   O  -4.791  -1.109   2.627 1.00 . A A . 247 TYR OH   1 1 
        9  6030 1 1 23 TYR C    C   0.454   0.904  -1.189 1.00 . A A . 248 TYR C    1 1 
        9  6031 1 1 23 TYR CA   C   1.494   0.551  -0.118 1.00 . A A . 248 TYR CA   1 1 
        9  6032 1 1 23 TYR CB   C   2.863   1.072  -0.494 1.00 . A A . 248 TYR CB   1 1 
        9  6033 1 1 23 TYR CD1  C   4.454   0.074   1.186 1.00 . A A . 248 TYR CD1  1 1 
        9  6034 1 1 23 TYR CD2  C   4.022   2.421   1.298 1.00 . A A . 248 TYR CD2  1 1 
        9  6035 1 1 23 TYR CE1  C   5.321   0.181   2.251 1.00 . A A . 248 TYR CE1  1 1 
        9  6036 1 1 23 TYR CE2  C   4.897   2.528   2.349 1.00 . A A . 248 TYR CE2  1 1 
        9  6037 1 1 23 TYR CG   C   3.785   1.189   0.692 1.00 . A A . 248 TYR CG   1 1 
        9  6038 1 1 23 TYR CZ   C   5.545   1.412   2.824 1.00 . A A . 248 TYR CZ   1 1 
        9  6039 1 1 23 TYR H    H   1.971  -1.436  -0.655 1.00 . A A . 248 TYR H    1 1 
        9  6040 1 1 23 TYR HA   H   1.217   1.033   0.790 1.00 . A A . 248 TYR HA   1 1 
        9  6041 1 1 23 TYR HB2  H   3.317   0.399  -1.207 1.00 . A A . 248 TYR HB2  1 1 
        9  6042 1 1 23 TYR HB3  H   2.763   2.050  -0.937 1.00 . A A . 248 TYR HB3  1 1 
        9  6043 1 1 23 TYR HD1  H   4.274  -0.892   0.738 1.00 . A A . 248 TYR HD1  1 1 
        9  6044 1 1 23 TYR HD2  H   3.502   3.309   0.950 1.00 . A A . 248 TYR HD2  1 1 
        9  6045 1 1 23 TYR HE1  H   5.828  -0.697   2.625 1.00 . A A . 248 TYR HE1  1 1 
        9  6046 1 1 23 TYR HE2  H   5.071   3.494   2.799 1.00 . A A . 248 TYR HE2  1 1 
        9  6047 1 1 23 TYR HH   H   7.166   0.928   3.739 1.00 . A A . 248 TYR HH   1 1 
        9  6048 1 1 23 TYR N    N   1.578  -0.899   0.072 1.00 . A A . 248 TYR N    1 1 
        9  6049 1 1 23 TYR O    O   0.587   0.502  -2.344 1.00 . A A . 248 TYR O    1 1 
        9  6050 1 1 23 TYR OH   O   6.429   1.529   3.872 1.00 . A A . 248 TYR OH   1 1 
        9  6051 1 1 24 ILE C    C  -1.706   3.684  -1.650 1.00 . A A . 249 ILE C    1 1 
        9  6052 1 1 24 ILE CA   C  -1.556   2.176  -1.786 1.00 . A A . 249 ILE CA   1 1 
        9  6053 1 1 24 ILE CB   C  -2.963   1.542  -1.706 1.00 . A A . 249 ILE CB   1 1 
        9  6054 1 1 24 ILE CD1  C  -4.911   1.012  -0.173 1.00 . A A . 249 ILE CD1  1 1 
        9  6055 1 1 24 ILE CG1  C  -3.591   1.732  -0.326 1.00 . A A . 249 ILE CG1  1 1 
        9  6056 1 1 24 ILE CG2  C  -2.915   0.075  -2.086 1.00 . A A . 249 ILE CG2  1 1 
        9  6057 1 1 24 ILE H    H  -0.724   1.836   0.152 1.00 . A A . 249 ILE H    1 1 
        9  6058 1 1 24 ILE HA   H  -1.156   1.966  -2.768 1.00 . A A . 249 ILE HA   1 1 
        9  6059 1 1 24 ILE HB   H  -3.584   2.047  -2.434 1.00 . A A . 249 ILE HB   1 1 
        9  6060 1 1 24 ILE HD11 H  -4.731  -0.048  -0.075 1.00 . A A . 249 ILE HD11 1 1 
        9  6061 1 1 24 ILE HD12 H  -5.524   1.192  -1.056 1.00 . A A . 249 ILE HD12 1 1 
        9  6062 1 1 24 ILE HD13 H  -5.423   1.376   0.705 1.00 . A A . 249 ILE HD13 1 1 
        9  6063 1 1 24 ILE HG12 H  -2.917   1.360   0.430 1.00 . A A . 249 ILE HG12 1 1 
        9  6064 1 1 24 ILE HG13 H  -3.766   2.784  -0.161 1.00 . A A . 249 ILE HG13 1 1 
        9  6065 1 1 24 ILE HG21 H  -2.260  -0.453  -1.408 1.00 . A A . 249 ILE HG21 1 1 
        9  6066 1 1 24 ILE HG22 H  -2.542  -0.021  -3.095 1.00 . A A . 249 ILE HG22 1 1 
        9  6067 1 1 24 ILE HG23 H  -3.908  -0.343  -2.029 1.00 . A A . 249 ILE HG23 1 1 
        9  6068 1 1 24 ILE N    N  -0.596   1.642  -0.804 1.00 . A A . 249 ILE N    1 1 
        9  6069 1 1 24 ILE O    O  -1.838   4.223  -0.545 1.00 . A A . 249 ILE O    1 1 
        9  6070 1 1 25 ASN C    C  -2.949   6.269  -3.613 1.00 . A A . 250 ASN C    1 1 
        9  6071 1 1 25 ASN CA   C  -1.747   5.816  -2.806 1.00 . A A . 250 ASN CA   1 1 
        9  6072 1 1 25 ASN CB   C  -0.475   6.391  -3.432 1.00 . A A . 250 ASN CB   1 1 
        9  6073 1 1 25 ASN CG   C  -0.291   7.874  -3.149 1.00 . A A . 250 ASN CG   1 1 
        9  6074 1 1 25 ASN H    H  -1.608   3.873  -3.632 1.00 . A A . 250 ASN H    1 1 
        9  6075 1 1 25 ASN HA   H  -1.840   6.171  -1.792 1.00 . A A . 250 ASN HA   1 1 
        9  6076 1 1 25 ASN HB2  H   0.379   5.864  -3.037 1.00 . A A . 250 ASN HB2  1 1 
        9  6077 1 1 25 ASN HB3  H  -0.515   6.250  -4.503 1.00 . A A . 250 ASN HB3  1 1 
        9  6078 1 1 25 ASN HD21 H   1.659   7.735  -3.510 1.00 . A A . 250 ASN HD21 1 1 
        9  6079 1 1 25 ASN HD22 H   1.081   9.304  -3.078 1.00 . A A . 250 ASN HD22 1 1 
        9  6080 1 1 25 ASN N    N  -1.679   4.364  -2.783 1.00 . A A . 250 ASN N    1 1 
        9  6081 1 1 25 ASN ND2  N   0.937   8.352  -3.257 1.00 . A A . 250 ASN ND2  1 1 
        9  6082 1 1 25 ASN O    O  -3.176   5.775  -4.715 1.00 . A A . 250 ASN O    1 1 
        9  6083 1 1 25 ASN OD1  O  -1.244   8.587  -2.855 1.00 . A A . 250 ASN OD1  1 1 
        9  6084 1 1 26 HIS C    C  -4.354   8.890  -4.742 1.00 . A A . 251 HIS C    1 1 
        9  6085 1 1 26 HIS CA   C  -4.833   7.810  -3.779 1.00 . A A . 251 HIS CA   1 1 
        9  6086 1 1 26 HIS CB   C  -5.853   8.381  -2.791 1.00 . A A . 251 HIS CB   1 1 
        9  6087 1 1 26 HIS CD2  C  -7.987   7.022  -2.229 1.00 . A A . 251 HIS CD2  1 1 
        9  6088 1 1 26 HIS CE1  C  -7.120   5.645  -0.764 1.00 . A A . 251 HIS CE1  1 1 
        9  6089 1 1 26 HIS CG   C  -6.675   7.333  -2.105 1.00 . A A . 251 HIS CG   1 1 
        9  6090 1 1 26 HIS H    H  -3.493   7.528  -2.158 1.00 . A A . 251 HIS H    1 1 
        9  6091 1 1 26 HIS HA   H  -5.305   7.026  -4.352 1.00 . A A . 251 HIS HA   1 1 
        9  6092 1 1 26 HIS HB2  H  -5.335   8.944  -2.031 1.00 . A A . 251 HIS HB2  1 1 
        9  6093 1 1 26 HIS HB3  H  -6.528   9.039  -3.322 1.00 . A A . 251 HIS HB3  1 1 
        9  6094 1 1 26 HIS HD1  H  -5.223   6.421  -0.861 1.00 . A A . 251 HIS HD1  1 1 
        9  6095 1 1 26 HIS HD2  H  -8.701   7.512  -2.876 1.00 . A A . 251 HIS HD2  1 1 
        9  6096 1 1 26 HIS HE1  H  -7.008   4.855  -0.038 1.00 . A A . 251 HIS HE1  1 1 
        9  6097 1 1 26 HIS HE2  H  -9.138   5.700  -1.086 1.00 . A A . 251 HIS HE2  1 1 
        9  6098 1 1 26 HIS N    N  -3.702   7.218  -3.069 1.00 . A A . 251 HIS N    1 1 
        9  6099 1 1 26 HIS ND1  N  -6.162   6.451  -1.178 1.00 . A A . 251 HIS ND1  1 1 
        9  6100 1 1 26 HIS NE2  N  -8.242   5.968  -1.386 1.00 . A A . 251 HIS NE2  1 1 
        9  6101 1 1 26 HIS O    O  -5.043   9.245  -5.696 1.00 . A A . 251 HIS O    1 1 
        9  6102 1 1 27 LYS C    C  -1.774   9.661  -6.465 1.00 . A A . 252 LYS C    1 1 
        9  6103 1 1 27 LYS CA   C  -2.537  10.388  -5.361 1.00 . A A . 252 LYS CA   1 1 
        9  6104 1 1 27 LYS CB   C  -1.587  11.285  -4.554 1.00 . A A . 252 LYS CB   1 1 
        9  6105 1 1 27 LYS CD   C  -1.897  13.586  -5.583 1.00 . A A . 252 LYS CD   1 1 
        9  6106 1 1 27 LYS CE   C  -2.873  13.305  -6.717 1.00 . A A . 252 LYS CE   1 1 
        9  6107 1 1 27 LYS CG   C  -0.938  12.424  -5.337 1.00 . A A . 252 LYS CG   1 1 
        9  6108 1 1 27 LYS H    H  -2.690   9.139  -3.662 1.00 . A A . 252 LYS H    1 1 
        9  6109 1 1 27 LYS HA   H  -3.315  10.993  -5.805 1.00 . A A . 252 LYS HA   1 1 
        9  6110 1 1 27 LYS HB2  H  -2.141  11.722  -3.736 1.00 . A A . 252 LYS HB2  1 1 
        9  6111 1 1 27 LYS HB3  H  -0.799  10.668  -4.146 1.00 . A A . 252 LYS HB3  1 1 
        9  6112 1 1 27 LYS HD2  H  -2.459  13.769  -4.681 1.00 . A A . 252 LYS HD2  1 1 
        9  6113 1 1 27 LYS HD3  H  -1.319  14.464  -5.830 1.00 . A A . 252 LYS HD3  1 1 
        9  6114 1 1 27 LYS HE2  H  -2.313  13.177  -7.630 1.00 . A A . 252 LYS HE2  1 1 
        9  6115 1 1 27 LYS HE3  H  -3.412  12.397  -6.493 1.00 . A A . 252 LYS HE3  1 1 
        9  6116 1 1 27 LYS HG2  H  -0.091  12.789  -4.777 1.00 . A A . 252 LYS HG2  1 1 
        9  6117 1 1 27 LYS HG3  H  -0.599  12.042  -6.289 1.00 . A A . 252 LYS HG3  1 1 
        9  6118 1 1 27 LYS HZ1  H  -3.338  15.320  -7.014 1.00 . A A . 252 LYS HZ1  1 1 
        9  6119 1 1 27 LYS HZ2  H  -4.468  14.486  -6.066 1.00 . A A . 252 LYS HZ2  1 1 
        9  6120 1 1 27 LYS HZ3  H  -4.428  14.247  -7.747 1.00 . A A . 252 LYS HZ3  1 1 
        9  6121 1 1 27 LYS N    N  -3.165   9.412  -4.482 1.00 . A A . 252 LYS N    1 1 
        9  6122 1 1 27 LYS NZ   N  -3.844  14.415  -6.900 1.00 . A A . 252 LYS NZ   1 1 
        9  6123 1 1 27 LYS O    O  -1.385  10.250  -7.470 1.00 . A A . 252 LYS O    1 1 
        9  6124 1 1 28 ASN C    C  -1.820   6.576  -7.905 1.00 . A A . 253 ASN C    1 1 
        9  6125 1 1 28 ASN CA   C  -0.848   7.546  -7.241 1.00 . A A . 253 ASN CA   1 1 
        9  6126 1 1 28 ASN CB   C   0.324   6.776  -6.602 1.00 . A A . 253 ASN CB   1 1 
        9  6127 1 1 28 ASN CG   C   1.576   7.626  -6.430 1.00 . A A . 253 ASN CG   1 1 
        9  6128 1 1 28 ASN H    H  -1.841   7.966  -5.415 1.00 . A A . 253 ASN H    1 1 
        9  6129 1 1 28 ASN HA   H  -0.456   8.208  -7.999 1.00 . A A . 253 ASN HA   1 1 
        9  6130 1 1 28 ASN HB2  H   0.025   6.409  -5.619 1.00 . A A . 253 ASN HB2  1 1 
        9  6131 1 1 28 ASN HB3  H   0.570   5.932  -7.230 1.00 . A A . 253 ASN HB3  1 1 
        9  6132 1 1 28 ASN HD21 H   0.499   9.293  -6.379 1.00 . A A . 253 ASN HD21 1 1 
        9  6133 1 1 28 ASN HD22 H   2.210   9.504  -6.216 1.00 . A A . 253 ASN HD22 1 1 
        9  6134 1 1 28 ASN N    N  -1.540   8.372  -6.253 1.00 . A A . 253 ASN N    1 1 
        9  6135 1 1 28 ASN ND2  N   1.409   8.937  -6.332 1.00 . A A . 253 ASN ND2  1 1 
        9  6136 1 1 28 ASN O    O  -1.525   6.015  -8.960 1.00 . A A . 253 ASN O    1 1 
        9  6137 1 1 28 ASN OD1  O   2.690   7.104  -6.395 1.00 . A A . 253 ASN OD1  1 1 
        9  6138 1 1 29 LYS C    C  -3.502   4.091  -8.038 1.00 . A A . 254 LYS C    1 1 
        9  6139 1 1 29 LYS CA   C  -4.036   5.504  -7.766 1.00 . A A . 254 LYS CA   1 1 
        9  6140 1 1 29 LYS CB   C  -4.661   6.132  -9.022 1.00 . A A . 254 LYS CB   1 1 
        9  6141 1 1 29 LYS CD   C  -6.861   6.375 -10.212 1.00 . A A . 254 LYS CD   1 1 
        9  6142 1 1 29 LYS CE   C  -8.023   5.646 -10.874 1.00 . A A . 254 LYS CE   1 1 
        9  6143 1 1 29 LYS CG   C  -5.906   5.417  -9.528 1.00 . A A . 254 LYS CG   1 1 
        9  6144 1 1 29 LYS H    H  -3.113   6.824  -6.400 1.00 . A A . 254 LYS H    1 1 
        9  6145 1 1 29 LYS HA   H  -4.794   5.438  -6.998 1.00 . A A . 254 LYS HA   1 1 
        9  6146 1 1 29 LYS HB2  H  -4.929   7.154  -8.801 1.00 . A A . 254 LYS HB2  1 1 
        9  6147 1 1 29 LYS HB3  H  -3.925   6.127  -9.814 1.00 . A A . 254 LYS HB3  1 1 
        9  6148 1 1 29 LYS HD2  H  -7.254   7.063  -9.479 1.00 . A A . 254 LYS HD2  1 1 
        9  6149 1 1 29 LYS HD3  H  -6.319   6.926 -10.968 1.00 . A A . 254 LYS HD3  1 1 
        9  6150 1 1 29 LYS HE2  H  -8.737   6.379 -11.205 1.00 . A A . 254 LYS HE2  1 1 
        9  6151 1 1 29 LYS HE3  H  -7.648   5.100 -11.726 1.00 . A A . 254 LYS HE3  1 1 
        9  6152 1 1 29 LYS HG2  H  -5.611   4.654 -10.232 1.00 . A A . 254 LYS HG2  1 1 
        9  6153 1 1 29 LYS HG3  H  -6.410   4.959  -8.689 1.00 . A A . 254 LYS HG3  1 1 
        9  6154 1 1 29 LYS HZ1  H  -8.050   3.994  -9.589 1.00 . A A . 254 LYS HZ1  1 1 
        9  6155 1 1 29 LYS HZ2  H  -9.473   4.197 -10.473 1.00 . A A . 254 LYS HZ2  1 1 
        9  6156 1 1 29 LYS HZ3  H  -9.146   5.216  -9.158 1.00 . A A . 254 LYS HZ3  1 1 
        9  6157 1 1 29 LYS N    N  -2.973   6.375  -7.258 1.00 . A A . 254 LYS N    1 1 
        9  6158 1 1 29 LYS NZ   N  -8.717   4.699  -9.959 1.00 . A A . 254 LYS NZ   1 1 
        9  6159 1 1 29 LYS O    O  -3.991   3.375  -8.912 1.00 . A A . 254 LYS O    1 1 
        9  6160 1 1 30 THR C    C  -1.566   1.638  -6.196 1.00 . A A . 255 THR C    1 1 
        9  6161 1 1 30 THR CA   C  -1.909   2.371  -7.452 1.00 . A A . 255 THR CA   1 1 
        9  6162 1 1 30 THR CB   C  -0.657   2.380  -8.346 1.00 . A A . 255 THR CB   1 1 
        9  6163 1 1 30 THR CG2  C   0.344   3.451  -7.929 1.00 . A A . 255 THR CG2  1 1 
        9  6164 1 1 30 THR H    H  -2.272   4.213  -6.464 1.00 . A A . 255 THR H    1 1 
        9  6165 1 1 30 THR HA   H  -2.660   1.778  -7.971 1.00 . A A . 255 THR HA   1 1 
        9  6166 1 1 30 THR HB   H  -0.986   2.550  -9.331 1.00 . A A . 255 THR HB   1 1 
        9  6167 1 1 30 THR HG1  H   0.728   1.106  -8.957 1.00 . A A . 255 THR HG1  1 1 
        9  6168 1 1 30 THR HG21 H   0.459   4.166  -8.722 1.00 . A A . 255 THR HG21 1 1 
        9  6169 1 1 30 THR HG22 H   1.299   2.990  -7.728 1.00 . A A . 255 THR HG22 1 1 
        9  6170 1 1 30 THR HG23 H  -0.006   3.952  -7.037 1.00 . A A . 255 THR HG23 1 1 
        9  6171 1 1 30 THR N    N  -2.542   3.663  -7.230 1.00 . A A . 255 THR N    1 1 
        9  6172 1 1 30 THR O    O  -1.326   2.213  -5.126 1.00 . A A . 255 THR O    1 1 
        9  6173 1 1 30 THR OG1  O  -0.007   1.100  -8.333 1.00 . A A . 255 THR OG1  1 1 
        9  6174 1 1 31 THR C    C   0.095  -1.223  -5.585 1.00 . A A . 256 THR C    1 1 
        9  6175 1 1 31 THR CA   C  -1.276  -0.600  -5.337 1.00 . A A . 256 THR CA   1 1 
        9  6176 1 1 31 THR CB   C  -2.322  -1.719  -5.268 1.00 . A A . 256 THR CB   1 1 
        9  6177 1 1 31 THR CG2  C  -2.037  -2.630  -4.084 1.00 . A A . 256 THR CG2  1 1 
        9  6178 1 1 31 THR H    H  -1.719   0.043  -7.314 1.00 . A A . 256 THR H    1 1 
        9  6179 1 1 31 THR HA   H  -1.265  -0.077  -4.390 1.00 . A A . 256 THR HA   1 1 
        9  6180 1 1 31 THR HB   H  -2.267  -2.301  -6.178 1.00 . A A . 256 THR HB   1 1 
        9  6181 1 1 31 THR HG1  H  -4.170  -1.711  -4.561 1.00 . A A . 256 THR HG1  1 1 
        9  6182 1 1 31 THR HG21 H  -2.071  -2.055  -3.171 1.00 . A A . 256 THR HG21 1 1 
        9  6183 1 1 31 THR HG22 H  -1.056  -3.069  -4.196 1.00 . A A . 256 THR HG22 1 1 
        9  6184 1 1 31 THR HG23 H  -2.779  -3.412  -4.044 1.00 . A A . 256 THR HG23 1 1 
        9  6185 1 1 31 THR N    N  -1.584   0.353  -6.379 1.00 . A A . 256 THR N    1 1 
        9  6186 1 1 31 THR O    O   0.299  -1.928  -6.577 1.00 . A A . 256 THR O    1 1 
        9  6187 1 1 31 THR OG1  O  -3.637  -1.157  -5.149 1.00 . A A . 256 THR OG1  1 1 
        9  6188 1 1 32 SER C    C   2.642  -2.324  -3.529 1.00 . A A . 257 SER C    1 1 
        9  6189 1 1 32 SER CA   C   2.369  -1.492  -4.784 1.00 . A A . 257 SER CA   1 1 
        9  6190 1 1 32 SER CB   C   3.375  -0.337  -4.916 1.00 . A A . 257 SER CB   1 1 
        9  6191 1 1 32 SER H    H   0.805  -0.357  -3.935 1.00 . A A . 257 SER H    1 1 
        9  6192 1 1 32 SER HA   H   2.425  -2.127  -5.655 1.00 . A A . 257 SER HA   1 1 
        9  6193 1 1 32 SER HB2  H   3.039   0.345  -5.694 1.00 . A A . 257 SER HB2  1 1 
        9  6194 1 1 32 SER HB3  H   3.432   0.194  -3.976 1.00 . A A . 257 SER HB3  1 1 
        9  6195 1 1 32 SER HG   H   5.039  -0.254  -5.963 1.00 . A A . 257 SER HG   1 1 
        9  6196 1 1 32 SER N    N   1.027  -0.948  -4.694 1.00 . A A . 257 SER N    1 1 
        9  6197 1 1 32 SER O    O   2.269  -1.916  -2.433 1.00 . A A . 257 SER O    1 1 
        9  6198 1 1 32 SER OG   O   4.674  -0.809  -5.252 1.00 . A A . 257 SER OG   1 1 
        9  6199 1 1 33 TRP C    C   4.331  -3.732  -1.444 1.00 . A A . 258 TRP C    1 1 
        9  6200 1 1 33 TRP CA   C   3.503  -4.385  -2.545 1.00 . A A . 258 TRP CA   1 1 
        9  6201 1 1 33 TRP CB   C   4.259  -5.646  -2.979 1.00 . A A . 258 TRP CB   1 1 
        9  6202 1 1 33 TRP CD1  C   3.624  -7.234  -4.870 1.00 . A A . 258 TRP CD1  1 1 
        9  6203 1 1 33 TRP CD2  C   2.301  -7.385  -3.079 1.00 . A A . 258 TRP CD2  1 1 
        9  6204 1 1 33 TRP CE2  C   1.872  -8.319  -4.040 1.00 . A A . 258 TRP CE2  1 1 
        9  6205 1 1 33 TRP CE3  C   1.608  -7.299  -1.871 1.00 . A A . 258 TRP CE3  1 1 
        9  6206 1 1 33 TRP CG   C   3.432  -6.707  -3.631 1.00 . A A . 258 TRP CG   1 1 
        9  6207 1 1 33 TRP CH2  C   0.127  -9.051  -2.650 1.00 . A A . 258 TRP CH2  1 1 
        9  6208 1 1 33 TRP CZ2  C   0.790  -9.159  -3.830 1.00 . A A . 258 TRP CZ2  1 1 
        9  6209 1 1 33 TRP CZ3  C   0.521  -8.129  -1.671 1.00 . A A . 258 TRP CZ3  1 1 
        9  6210 1 1 33 TRP H    H   3.605  -3.739  -4.568 1.00 . A A . 258 TRP H    1 1 
        9  6211 1 1 33 TRP HA   H   2.543  -4.670  -2.144 1.00 . A A . 258 TRP HA   1 1 
        9  6212 1 1 33 TRP HB2  H   5.027  -5.363  -3.680 1.00 . A A . 258 TRP HB2  1 1 
        9  6213 1 1 33 TRP HB3  H   4.728  -6.082  -2.109 1.00 . A A . 258 TRP HB3  1 1 
        9  6214 1 1 33 TRP HD1  H   4.402  -6.926  -5.542 1.00 . A A . 258 TRP HD1  1 1 
        9  6215 1 1 33 TRP HE1  H   2.637  -8.742  -5.942 1.00 . A A . 258 TRP HE1  1 1 
        9  6216 1 1 33 TRP HE3  H   1.898  -6.593  -1.108 1.00 . A A . 258 TRP HE3  1 1 
        9  6217 1 1 33 TRP HH2  H  -0.744  -9.653  -2.473 1.00 . A A . 258 TRP HH2  1 1 
        9  6218 1 1 33 TRP HZ2  H   0.477  -9.888  -4.566 1.00 . A A . 258 TRP HZ2  1 1 
        9  6219 1 1 33 TRP HZ3  H  -0.035  -8.076  -0.747 1.00 . A A . 258 TRP HZ3  1 1 
        9  6220 1 1 33 TRP N    N   3.275  -3.485  -3.682 1.00 . A A . 258 TRP N    1 1 
        9  6221 1 1 33 TRP NE1  N   2.700  -8.211  -5.118 1.00 . A A . 258 TRP NE1  1 1 
        9  6222 1 1 33 TRP O    O   3.826  -3.383  -0.386 1.00 . A A . 258 TRP O    1 1 
        9  6223 1 1 34 LEU C    C   7.149  -1.829  -0.811 1.00 . A A . 259 LEU C    1 1 
        9  6224 1 1 34 LEU CA   C   6.610  -3.246  -0.746 1.00 . A A . 259 LEU CA   1 1 
        9  6225 1 1 34 LEU CB   C   7.729  -4.266  -0.758 1.00 . A A . 259 LEU CB   1 1 
        9  6226 1 1 34 LEU CD1  C   8.961  -5.992   0.528 1.00 . A A . 259 LEU CD1  1 1 
        9  6227 1 1 34 LEU CD2  C   7.182  -4.654   1.667 1.00 . A A . 259 LEU CD2  1 1 
        9  6228 1 1 34 LEU CG   C   7.620  -5.309   0.356 1.00 . A A . 259 LEU CG   1 1 
        9  6229 1 1 34 LEU H    H   5.862  -3.562  -2.692 1.00 . A A . 259 LEU H    1 1 
        9  6230 1 1 34 LEU HA   H   6.102  -3.343   0.204 1.00 . A A . 259 LEU HA   1 1 
        9  6231 1 1 34 LEU HB2  H   7.722  -4.774  -1.712 1.00 . A A . 259 LEU HB2  1 1 
        9  6232 1 1 34 LEU HB3  H   8.669  -3.746  -0.647 1.00 . A A . 259 LEU HB3  1 1 
        9  6233 1 1 34 LEU HD11 H   8.910  -6.689   1.349 1.00 . A A . 259 LEU HD11 1 1 
        9  6234 1 1 34 LEU HD12 H   9.713  -5.238   0.737 1.00 . A A . 259 LEU HD12 1 1 
        9  6235 1 1 34 LEU HD13 H   9.218  -6.514  -0.379 1.00 . A A . 259 LEU HD13 1 1 
        9  6236 1 1 34 LEU HD21 H   6.967  -5.419   2.397 1.00 . A A . 259 LEU HD21 1 1 
        9  6237 1 1 34 LEU HD22 H   6.292  -4.058   1.499 1.00 . A A . 259 LEU HD22 1 1 
        9  6238 1 1 34 LEU HD23 H   7.972  -4.019   2.038 1.00 . A A . 259 LEU HD23 1 1 
        9  6239 1 1 34 LEU HG   H   6.873  -6.058   0.088 1.00 . A A . 259 LEU HG   1 1 
        9  6240 1 1 34 LEU N    N   5.595  -3.528  -1.748 1.00 . A A . 259 LEU N    1 1 
        9  6241 1 1 34 LEU O    O   7.005  -1.142  -1.825 1.00 . A A . 259 LEU O    1 1 
        9  6242 1 1 35 ASP C    C   8.706   0.754  -0.445 1.00 . A A . 260 ASP C    1 1 
        9  6243 1 1 35 ASP CA   C   7.954  -0.010   0.629 1.00 . A A . 260 ASP CA   1 1 
        9  6244 1 1 35 ASP CB   C   8.700   0.110   1.969 1.00 . A A . 260 ASP CB   1 1 
        9  6245 1 1 35 ASP CG   C  10.105  -0.456   1.938 1.00 . A A . 260 ASP CG   1 1 
        9  6246 1 1 35 ASP H    H   8.183  -2.076   0.883 1.00 . A A . 260 ASP H    1 1 
        9  6247 1 1 35 ASP HA   H   6.975   0.422   0.743 1.00 . A A . 260 ASP HA   1 1 
        9  6248 1 1 35 ASP HB2  H   8.765   1.150   2.244 1.00 . A A . 260 ASP HB2  1 1 
        9  6249 1 1 35 ASP HB3  H   8.146  -0.417   2.725 1.00 . A A . 260 ASP HB3  1 1 
        9  6250 1 1 35 ASP N    N   7.781  -1.408   0.290 1.00 . A A . 260 ASP N    1 1 
        9  6251 1 1 35 ASP O    O   9.807   0.403  -0.864 1.00 . A A . 260 ASP O    1 1 
        9  6252 1 1 35 ASP OD1  O  10.261  -1.661   1.643 1.00 . A A . 260 ASP OD1  1 1 
        9  6253 1 1 35 ASP OD2  O  11.052   0.300   2.229 1.00 . A A . 260 ASP OD2  1 1 
        9  6254 1 1 36 PRO C    C   9.507   3.655  -1.617 1.00 . A A . 261 PRO C    1 1 
        9  6255 1 1 36 PRO CA   C   8.500   2.659  -2.001 1.00 . A A . 261 PRO CA   1 1 
        9  6256 1 1 36 PRO CB   C   7.201   3.220  -2.558 1.00 . A A . 261 PRO CB   1 1 
        9  6257 1 1 36 PRO CD   C   6.796   2.348  -0.351 1.00 . A A . 261 PRO CD   1 1 
        9  6258 1 1 36 PRO CG   C   6.381   3.433  -1.317 1.00 . A A . 261 PRO CG   1 1 
        9  6259 1 1 36 PRO HA   H   8.966   2.053  -2.606 1.00 . A A . 261 PRO HA   1 1 
        9  6260 1 1 36 PRO HB2  H   7.390   4.146  -3.085 1.00 . A A . 261 PRO HB2  1 1 
        9  6261 1 1 36 PRO HB3  H   6.743   2.499  -3.218 1.00 . A A . 261 PRO HB3  1 1 
        9  6262 1 1 36 PRO HD2  H   6.943   2.763   0.635 1.00 . A A . 261 PRO HD2  1 1 
        9  6263 1 1 36 PRO HD3  H   6.061   1.575  -0.321 1.00 . A A . 261 PRO HD3  1 1 
        9  6264 1 1 36 PRO HG2  H   6.614   4.390  -0.902 1.00 . A A . 261 PRO HG2  1 1 
        9  6265 1 1 36 PRO HG3  H   5.309   3.372  -1.524 1.00 . A A . 261 PRO HG3  1 1 
        9  6266 1 1 36 PRO N    N   8.064   1.837  -0.894 1.00 . A A . 261 PRO N    1 1 
        9  6267 1 1 36 PRO O    O  10.133   4.399  -2.371 1.00 . A A . 261 PRO O    1 1 
        9  6268 1 1 37 ARG C    C  11.747   4.113   0.527 1.00 . A A . 262 ARG C    1 1 
        9  6269 1 1 37 ARG CA   C  10.284   4.522   0.444 1.00 . A A . 262 ARG CA   1 1 
        9  6270 1 1 37 ARG CB   C   9.668   4.578   1.845 1.00 . A A . 262 ARG CB   1 1 
        9  6271 1 1 37 ARG CD   C  10.633   3.429   3.867 1.00 . A A . 262 ARG CD   1 1 
        9  6272 1 1 37 ARG CG   C   9.778   3.275   2.617 1.00 . A A . 262 ARG CG   1 1 
        9  6273 1 1 37 ARG CZ   C  13.089   3.443   4.110 1.00 . A A . 262 ARG CZ   1 1 
        9  6274 1 1 37 ARG H    H   9.123   2.759  -0.100 1.00 . A A . 262 ARG H    1 1 
        9  6275 1 1 37 ARG HA   H  10.222   5.502  -0.007 1.00 . A A . 262 ARG HA   1 1 
        9  6276 1 1 37 ARG HB2  H  10.166   5.349   2.412 1.00 . A A . 262 ARG HB2  1 1 
        9  6277 1 1 37 ARG HB3  H   8.621   4.830   1.755 1.00 . A A . 262 ARG HB3  1 1 
        9  6278 1 1 37 ARG HD2  H  10.143   4.120   4.536 1.00 . A A . 262 ARG HD2  1 1 
        9  6279 1 1 37 ARG HD3  H  10.718   2.465   4.348 1.00 . A A . 262 ARG HD3  1 1 
        9  6280 1 1 37 ARG HE   H  12.046   4.680   2.934 1.00 . A A . 262 ARG HE   1 1 
        9  6281 1 1 37 ARG HG2  H   8.789   2.957   2.908 1.00 . A A . 262 ARG HG2  1 1 
        9  6282 1 1 37 ARG HG3  H  10.225   2.528   1.977 1.00 . A A . 262 ARG HG3  1 1 
        9  6283 1 1 37 ARG HH11 H  12.144   2.016   5.190 1.00 . A A . 262 ARG HH11 1 1 
        9  6284 1 1 37 ARG HH12 H  13.869   2.043   5.355 1.00 . A A . 262 ARG HH12 1 1 
        9  6285 1 1 37 ARG HH21 H  14.320   4.734   3.152 1.00 . A A . 262 ARG HH21 1 1 
        9  6286 1 1 37 ARG HH22 H  15.116   3.604   4.207 1.00 . A A . 262 ARG HH22 1 1 
        9  6287 1 1 37 ARG N    N   9.558   3.595  -0.412 1.00 . A A . 262 ARG N    1 1 
        9  6288 1 1 37 ARG NE   N  11.974   3.932   3.572 1.00 . A A . 262 ARG NE   1 1 
        9  6289 1 1 37 ARG NH1  N  13.027   2.423   4.954 1.00 . A A . 262 ARG NH1  1 1 
        9  6290 1 1 37 ARG NH2  N  14.266   3.970   3.797 1.00 . A A . 262 ARG NH2  1 1 
        9  6291 1 1 37 ARG O    O  12.585   4.856   1.043 1.00 . A A . 262 ARG O    1 1 
        9  6292 1 1 38 LEU C    C  14.202   2.871  -1.093 1.00 . A A . 263 LEU C    1 1 
        9  6293 1 1 38 LEU CA   C  13.374   2.367   0.085 1.00 . A A . 263 LEU CA   1 1 
        9  6294 1 1 38 LEU CB   C  13.293   0.838   0.076 1.00 . A A . 263 LEU CB   1 1 
        9  6295 1 1 38 LEU CD1  C  15.148   0.491   1.734 1.00 . A A . 263 LEU CD1  1 1 
        9  6296 1 1 38 LEU CD2  C  14.415  -1.394   0.268 1.00 . A A . 263 LEU CD2  1 1 
        9  6297 1 1 38 LEU CG   C  14.610   0.111   0.362 1.00 . A A . 263 LEU CG   1 1 
        9  6298 1 1 38 LEU H    H  11.329   2.399  -0.398 1.00 . A A . 263 LEU H    1 1 
        9  6299 1 1 38 LEU HA   H  13.835   2.692   1.005 1.00 . A A . 263 LEU HA   1 1 
        9  6300 1 1 38 LEU HB2  H  12.560   0.531   0.819 1.00 . A A . 263 LEU HB2  1 1 
        9  6301 1 1 38 LEU HB3  H  12.941   0.528  -0.895 1.00 . A A . 263 LEU HB3  1 1 
        9  6302 1 1 38 LEU HD11 H  14.426   0.221   2.491 1.00 . A A . 263 LEU HD11 1 1 
        9  6303 1 1 38 LEU HD12 H  15.326   1.556   1.769 1.00 . A A . 263 LEU HD12 1 1 
        9  6304 1 1 38 LEU HD13 H  16.073  -0.035   1.914 1.00 . A A . 263 LEU HD13 1 1 
        9  6305 1 1 38 LEU HD21 H  15.353  -1.891   0.468 1.00 . A A . 263 LEU HD21 1 1 
        9  6306 1 1 38 LEU HD22 H  14.076  -1.651  -0.724 1.00 . A A . 263 LEU HD22 1 1 
        9  6307 1 1 38 LEU HD23 H  13.680  -1.707   0.994 1.00 . A A . 263 LEU HD23 1 1 
        9  6308 1 1 38 LEU HG   H  15.342   0.402  -0.377 1.00 . A A . 263 LEU HG   1 1 
        9  6309 1 1 38 LEU N    N  12.038   2.924   0.029 1.00 . A A . 263 LEU N    1 1 
        9  6310 1 1 38 LEU O    O  15.241   3.524  -0.857 1.00 . A A . 263 LEU O    1 1 
        9  6311 1 1 38 LEU OXT  O  13.782   2.655  -2.248 1.00 . A A . 263 LEU OXT  1 1 
        9  6312 2 2  1 THR C    C   0.328 -11.160  -7.083 1.00 . B B . 222 THR C    1 1 
        9  6313 2 2  1 THR CA   C   0.592 -12.659  -7.205 1.00 . B B . 222 THR CA   1 1 
        9  6314 2 2  1 THR CB   C  -0.100 -13.412  -6.053 1.00 . B B . 222 THR CB   1 1 
        9  6315 2 2  1 THR CG2  C  -0.295 -14.881  -6.402 1.00 . B B . 222 THR CG2  1 1 
        9  6316 2 2  1 THR H1   H   2.469 -12.521  -6.328 1.00 . B B . 222 THR H1   1 1 
        9  6317 2 2  1 THR H2   H   2.490 -12.479  -8.025 1.00 . B B . 222 THR H2   1 1 
        9  6318 2 2  1 THR H3   H   2.226 -13.945  -7.214 1.00 . B B . 222 THR H3   1 1 
        9  6319 2 2  1 THR HA   H   0.192 -13.016  -8.141 1.00 . B B . 222 THR HA   1 1 
        9  6320 2 2  1 THR HB   H  -1.069 -12.965  -5.882 1.00 . B B . 222 THR HB   1 1 
        9  6321 2 2  1 THR HG1  H   0.109 -13.417  -4.083 1.00 . B B . 222 THR HG1  1 1 
        9  6322 2 2  1 THR HG21 H   0.667 -15.340  -6.571 1.00 . B B . 222 THR HG21 1 1 
        9  6323 2 2  1 THR HG22 H  -0.895 -14.962  -7.297 1.00 . B B . 222 THR HG22 1 1 
        9  6324 2 2  1 THR HG23 H  -0.797 -15.382  -5.587 1.00 . B B . 222 THR HG23 1 1 
        9  6325 2 2  1 THR N    N   2.044 -12.920  -7.194 1.00 . B B . 222 THR N    1 1 
        9  6326 2 2  1 THR O    O   1.231 -10.404  -6.724 1.00 . B B . 222 THR O    1 1 
        9  6327 2 2  1 THR OG1  O   0.685 -13.298  -4.858 1.00 . B B . 222 THR OG1  1 1 
        9  6328 2 2  2 PRO C    C  -1.773  -9.004  -5.840 1.00 . B B . 223 PRO C    1 1 
        9  6329 2 2  2 PRO CA   C  -1.255  -9.287  -7.257 1.00 . B B . 223 PRO CA   1 1 
        9  6330 2 2  2 PRO CB   C  -2.380  -9.086  -8.289 1.00 . B B . 223 PRO CB   1 1 
        9  6331 2 2  2 PRO CD   C  -1.990 -11.454  -8.008 1.00 . B B . 223 PRO CD   1 1 
        9  6332 2 2  2 PRO CG   C  -2.654 -10.434  -8.891 1.00 . B B . 223 PRO CG   1 1 
        9  6333 2 2  2 PRO HA   H  -0.425  -8.645  -7.487 1.00 . B B . 223 PRO HA   1 1 
        9  6334 2 2  2 PRO HB2  H  -3.255  -8.698  -7.792 1.00 . B B . 223 PRO HB2  1 1 
        9  6335 2 2  2 PRO HB3  H  -2.052  -8.384  -9.041 1.00 . B B . 223 PRO HB3  1 1 
        9  6336 2 2  2 PRO HD2  H  -2.675 -11.799  -7.246 1.00 . B B . 223 PRO HD2  1 1 
        9  6337 2 2  2 PRO HD3  H  -1.624 -12.278  -8.596 1.00 . B B . 223 PRO HD3  1 1 
        9  6338 2 2  2 PRO HG2  H  -3.718 -10.608  -8.922 1.00 . B B . 223 PRO HG2  1 1 
        9  6339 2 2  2 PRO HG3  H  -2.237 -10.477  -9.886 1.00 . B B . 223 PRO HG3  1 1 
        9  6340 2 2  2 PRO N    N  -0.887 -10.690  -7.421 1.00 . B B . 223 PRO N    1 1 
        9  6341 2 2  2 PRO O    O  -2.269  -9.917  -5.179 1.00 . B B . 223 PRO O    1 1 
        9  6342 2 2  3 PRO C    C  -3.648  -6.898  -4.132 1.00 . B B . 224 PRO C    1 1 
        9  6343 2 2  3 PRO CA   C  -2.204  -7.382  -4.033 1.00 . B B . 224 PRO CA   1 1 
        9  6344 2 2  3 PRO CB   C  -1.254  -6.231  -3.621 1.00 . B B . 224 PRO CB   1 1 
        9  6345 2 2  3 PRO CD   C  -1.246  -6.531  -6.024 1.00 . B B . 224 PRO CD   1 1 
        9  6346 2 2  3 PRO CG   C  -0.641  -5.730  -4.900 1.00 . B B . 224 PRO CG   1 1 
        9  6347 2 2  3 PRO HA   H  -2.132  -8.200  -3.332 1.00 . B B . 224 PRO HA   1 1 
        9  6348 2 2  3 PRO HB2  H  -1.813  -5.456  -3.108 1.00 . B B . 224 PRO HB2  1 1 
        9  6349 2 2  3 PRO HB3  H  -0.488  -6.612  -2.955 1.00 . B B . 224 PRO HB3  1 1 
        9  6350 2 2  3 PRO HD2  H  -2.080  -6.005  -6.430 1.00 . B B . 224 PRO HD2  1 1 
        9  6351 2 2  3 PRO HD3  H  -0.516  -6.731  -6.782 1.00 . B B . 224 PRO HD3  1 1 
        9  6352 2 2  3 PRO HG2  H  -0.867  -4.684  -5.025 1.00 . B B . 224 PRO HG2  1 1 
        9  6353 2 2  3 PRO HG3  H   0.429  -5.878  -4.872 1.00 . B B . 224 PRO HG3  1 1 
        9  6354 2 2  3 PRO N    N  -1.710  -7.743  -5.350 1.00 . B B . 224 PRO N    1 1 
        9  6355 2 2  3 PRO O    O  -4.220  -6.892  -5.227 1.00 . B B . 224 PRO O    1 1 
        9  6356 2 2  4 PRO C    C  -5.580  -4.708  -4.051 1.00 . B B . 225 PRO C    1 1 
        9  6357 2 2  4 PRO CA   C  -5.584  -5.859  -3.048 1.00 . B B . 225 PRO CA   1 1 
        9  6358 2 2  4 PRO CB   C  -5.753  -5.334  -1.623 1.00 . B B . 225 PRO CB   1 1 
        9  6359 2 2  4 PRO CD   C  -3.794  -6.710  -1.628 1.00 . B B . 225 PRO CD   1 1 
        9  6360 2 2  4 PRO CG   C  -4.959  -6.272  -0.782 1.00 . B B . 225 PRO CG   1 1 
        9  6361 2 2  4 PRO HA   H  -6.379  -6.552  -3.286 1.00 . B B . 225 PRO HA   1 1 
        9  6362 2 2  4 PRO HB2  H  -5.372  -4.324  -1.560 1.00 . B B . 225 PRO HB2  1 1 
        9  6363 2 2  4 PRO HB3  H  -6.797  -5.350  -1.352 1.00 . B B . 225 PRO HB3  1 1 
        9  6364 2 2  4 PRO HD2  H  -2.932  -6.090  -1.431 1.00 . B B . 225 PRO HD2  1 1 
        9  6365 2 2  4 PRO HD3  H  -3.564  -7.749  -1.442 1.00 . B B . 225 PRO HD3  1 1 
        9  6366 2 2  4 PRO HG2  H  -4.607  -5.763   0.104 1.00 . B B . 225 PRO HG2  1 1 
        9  6367 2 2  4 PRO HG3  H  -5.565  -7.123  -0.510 1.00 . B B . 225 PRO HG3  1 1 
        9  6368 2 2  4 PRO N    N  -4.278  -6.517  -3.008 1.00 . B B . 225 PRO N    1 1 
        9  6369 2 2  4 PRO O    O  -4.626  -3.937  -4.104 1.00 . B B . 225 PRO O    1 1 
        9  6370 2 2  5 ALA C    C  -6.648  -2.173  -5.295 1.00 . B B . 226 ALA C    1 1 
        9  6371 2 2  5 ALA CA   C  -6.734  -3.580  -5.889 1.00 . B B . 226 ALA CA   1 1 
        9  6372 2 2  5 ALA CB   C  -8.025  -3.750  -6.676 1.00 . B B . 226 ALA CB   1 1 
        9  6373 2 2  5 ALA H    H  -7.380  -5.242  -4.733 1.00 . B B . 226 ALA H    1 1 
        9  6374 2 2  5 ALA HA   H  -5.906  -3.718  -6.570 1.00 . B B . 226 ALA HA   1 1 
        9  6375 2 2  5 ALA HB1  H  -8.069  -4.749  -7.085 1.00 . B B . 226 ALA HB1  1 1 
        9  6376 2 2  5 ALA HB2  H  -8.053  -3.031  -7.482 1.00 . B B . 226 ALA HB2  1 1 
        9  6377 2 2  5 ALA HB3  H  -8.870  -3.591  -6.024 1.00 . B B . 226 ALA HB3  1 1 
        9  6378 2 2  5 ALA N    N  -6.637  -4.608  -4.850 1.00 . B B . 226 ALA N    1 1 
        9  6379 2 2  5 ALA O    O  -6.509  -2.009  -4.084 1.00 . B B . 226 ALA O    1 1 
        9  6380 2 2  6 TYR C    C  -7.939   0.514  -4.853 1.00 . B B . 227 TYR C    1 1 
        9  6381 2 2  6 TYR CA   C  -6.665   0.211  -5.635 1.00 . B B . 227 TYR CA   1 1 
        9  6382 2 2  6 TYR CB   C  -6.402   1.215  -6.765 1.00 . B B . 227 TYR CB   1 1 
        9  6383 2 2  6 TYR CD1  C  -5.980   3.181  -5.249 1.00 . B B . 227 TYR CD1  1 1 
        9  6384 2 2  6 TYR CD2  C  -7.449   3.479  -7.099 1.00 . B B . 227 TYR CD2  1 1 
        9  6385 2 2  6 TYR CE1  C  -6.171   4.494  -4.879 1.00 . B B . 227 TYR CE1  1 1 
        9  6386 2 2  6 TYR CE2  C  -7.646   4.795  -6.739 1.00 . B B . 227 TYR CE2  1 1 
        9  6387 2 2  6 TYR CG   C  -6.615   2.653  -6.363 1.00 . B B . 227 TYR CG   1 1 
        9  6388 2 2  6 TYR CZ   C  -7.006   5.298  -5.629 1.00 . B B . 227 TYR CZ   1 1 
        9  6389 2 2  6 TYR H    H  -6.829  -1.314  -7.095 1.00 . B B . 227 TYR H    1 1 
        9  6390 2 2  6 TYR HA   H  -5.836   0.252  -4.937 1.00 . B B . 227 TYR HA   1 1 
        9  6391 2 2  6 TYR HB2  H  -5.374   1.116  -7.079 1.00 . B B . 227 TYR HB2  1 1 
        9  6392 2 2  6 TYR HB3  H  -7.041   0.999  -7.602 1.00 . B B . 227 TYR HB3  1 1 
        9  6393 2 2  6 TYR HD1  H  -5.326   2.549  -4.668 1.00 . B B . 227 TYR HD1  1 1 
        9  6394 2 2  6 TYR HD2  H  -7.949   3.079  -7.969 1.00 . B B . 227 TYR HD2  1 1 
        9  6395 2 2  6 TYR HE1  H  -5.667   4.882  -4.006 1.00 . B B . 227 TYR HE1  1 1 
        9  6396 2 2  6 TYR HE2  H  -8.297   5.425  -7.333 1.00 . B B . 227 TYR HE2  1 1 
        9  6397 2 2  6 TYR HH   H  -8.102   6.870  -5.483 1.00 . B B . 227 TYR HH   1 1 
        9  6398 2 2  6 TYR N    N  -6.729  -1.150  -6.137 1.00 . B B . 227 TYR N    1 1 
        9  6399 2 2  6 TYR O    O  -9.056   0.504  -5.376 1.00 . B B . 227 TYR O    1 1 
        9  6400 2 2  6 TYR OH   O  -7.199   6.610  -5.270 1.00 . B B . 227 TYR OH   1 1 
        9  6401 2 2  7 LEU C    C  -8.393   1.630  -1.429 1.00 . B B . 228 LEU C    1 1 
        9  6402 2 2  7 LEU CA   C  -8.683   0.614  -2.520 1.00 . B B . 228 LEU CA   1 1 
        9  6403 2 2  7 LEU CB   C  -8.642  -0.808  -1.941 1.00 . B B . 228 LEU CB   1 1 
        9  6404 2 2  7 LEU CD1  C  -9.141  -3.258  -2.156 1.00 . B B . 228 LEU CD1  1 1 
        9  6405 2 2  7 LEU CD2  C -10.738  -1.580  -3.091 1.00 . B B . 228 LEU CD2  1 1 
        9  6406 2 2  7 LEU CG   C  -9.275  -1.895  -2.818 1.00 . B B . 228 LEU CG   1 1 
        9  6407 2 2  7 LEU H    H  -6.814   1.089  -3.327 1.00 . B B . 228 LEU H    1 1 
        9  6408 2 2  7 LEU HA   H  -9.653   0.798  -2.944 1.00 . B B . 228 LEU HA   1 1 
        9  6409 2 2  7 LEU HB2  H  -7.609  -1.073  -1.769 1.00 . B B . 228 LEU HB2  1 1 
        9  6410 2 2  7 LEU HB3  H  -9.157  -0.801  -0.992 1.00 . B B . 228 LEU HB3  1 1 
        9  6411 2 2  7 LEU HD11 H  -8.097  -3.482  -2.001 1.00 . B B . 228 LEU HD11 1 1 
        9  6412 2 2  7 LEU HD12 H  -9.579  -4.012  -2.795 1.00 . B B . 228 LEU HD12 1 1 
        9  6413 2 2  7 LEU HD13 H  -9.653  -3.249  -1.206 1.00 . B B . 228 LEU HD13 1 1 
        9  6414 2 2  7 LEU HD21 H -11.272  -1.512  -2.155 1.00 . B B . 228 LEU HD21 1 1 
        9  6415 2 2  7 LEU HD22 H -11.168  -2.365  -3.695 1.00 . B B . 228 LEU HD22 1 1 
        9  6416 2 2  7 LEU HD23 H -10.811  -0.640  -3.617 1.00 . B B . 228 LEU HD23 1 1 
        9  6417 2 2  7 LEU HG   H  -8.756  -1.932  -3.765 1.00 . B B . 228 LEU HG   1 1 
        9  6418 2 2  7 LEU N    N  -7.713   0.775  -3.582 1.00 . B B . 228 LEU N    1 1 
        9  6419 2 2  7 LEU O    O  -7.261   2.083  -1.325 1.00 . B B . 228 LEU O    1 1 
        9  6420 2 2  8 PRO C    C  -8.741   2.048   1.678 1.00 . B B . 229 PRO C    1 1 
        9  6421 2 2  8 PRO CA   C  -9.051   2.943   0.482 1.00 . B B . 229 PRO CA   1 1 
        9  6422 2 2  8 PRO CB   C -10.347   3.737   0.721 1.00 . B B . 229 PRO CB   1 1 
        9  6423 2 2  8 PRO CD   C -10.824   1.884  -0.763 1.00 . B B . 229 PRO CD   1 1 
        9  6424 2 2  8 PRO CG   C -11.370   3.181  -0.226 1.00 . B B . 229 PRO CG   1 1 
        9  6425 2 2  8 PRO HA   H  -8.223   3.604   0.274 1.00 . B B . 229 PRO HA   1 1 
        9  6426 2 2  8 PRO HB2  H -10.661   3.611   1.747 1.00 . B B . 229 PRO HB2  1 1 
        9  6427 2 2  8 PRO HB3  H -10.165   4.783   0.527 1.00 . B B . 229 PRO HB3  1 1 
        9  6428 2 2  8 PRO HD2  H -11.161   1.052  -0.159 1.00 . B B . 229 PRO HD2  1 1 
        9  6429 2 2  8 PRO HD3  H -11.123   1.757  -1.787 1.00 . B B . 229 PRO HD3  1 1 
        9  6430 2 2  8 PRO HG2  H -12.296   3.005   0.300 1.00 . B B . 229 PRO HG2  1 1 
        9  6431 2 2  8 PRO HG3  H -11.528   3.881  -1.036 1.00 . B B . 229 PRO HG3  1 1 
        9  6432 2 2  8 PRO N    N  -9.375   2.083  -0.638 1.00 . B B . 229 PRO N    1 1 
        9  6433 2 2  8 PRO O    O  -9.297   0.953   1.808 1.00 . B B . 229 PRO O    1 1 
        9  6434 2 2  9 PRO C    C  -7.379   0.991   4.523 1.00 . B B . 230 PRO C    1 1 
        9  6435 2 2  9 PRO CA   C  -6.897   1.648   3.245 1.00 . B B . 230 PRO CA   1 1 
        9  6436 2 2  9 PRO CB   C  -5.752   2.619   3.568 1.00 . B B . 230 PRO CB   1 1 
        9  6437 2 2  9 PRO CD   C  -7.724   3.892   3.017 1.00 . B B . 230 PRO CD   1 1 
        9  6438 2 2  9 PRO CG   C  -6.237   3.993   3.205 1.00 . B B . 230 PRO CG   1 1 
        9  6439 2 2  9 PRO HA   H  -6.530   0.886   2.576 1.00 . B B . 230 PRO HA   1 1 
        9  6440 2 2  9 PRO HB2  H  -5.518   2.556   4.621 1.00 . B B . 230 PRO HB2  1 1 
        9  6441 2 2  9 PRO HB3  H  -4.882   2.347   2.990 1.00 . B B . 230 PRO HB3  1 1 
        9  6442 2 2  9 PRO HD2  H  -8.240   4.066   3.949 1.00 . B B . 230 PRO HD2  1 1 
        9  6443 2 2  9 PRO HD3  H  -8.061   4.578   2.254 1.00 . B B . 230 PRO HD3  1 1 
        9  6444 2 2  9 PRO HG2  H  -6.009   4.684   4.003 1.00 . B B . 230 PRO HG2  1 1 
        9  6445 2 2  9 PRO HG3  H  -5.764   4.313   2.287 1.00 . B B . 230 PRO HG3  1 1 
        9  6446 2 2  9 PRO N    N  -7.871   2.510   2.582 1.00 . B B . 230 PRO N    1 1 
        9  6447 2 2  9 PRO O    O  -8.196   1.532   5.271 1.00 . B B . 230 PRO O    1 1 
        9  6448 2 2 10 GLU C    C  -6.454  -1.051   7.035 1.00 . B B . 231 GLU C    1 1 
        9  6449 2 2 10 GLU CA   C  -7.299  -1.108   5.776 1.00 . B B . 231 GLU CA   1 1 
        9  6450 2 2 10 GLU CB   C  -7.375  -2.545   5.242 1.00 . B B . 231 GLU CB   1 1 
        9  6451 2 2 10 GLU CD   C  -6.433  -4.376   3.825 1.00 . B B . 231 GLU CD   1 1 
        9  6452 2 2 10 GLU CG   C  -6.228  -2.978   4.374 1.00 . B B . 231 GLU CG   1 1 
        9  6453 2 2 10 GLU H    H  -5.981  -0.406   4.274 1.00 . B B . 231 GLU H    1 1 
        9  6454 2 2 10 GLU HA   H  -8.300  -0.790   6.032 1.00 . B B . 231 GLU HA   1 1 
        9  6455 2 2 10 GLU HB2  H  -7.405  -3.216   6.077 1.00 . B B . 231 GLU HB2  1 1 
        9  6456 2 2 10 GLU HB3  H  -8.277  -2.657   4.667 1.00 . B B . 231 GLU HB3  1 1 
        9  6457 2 2 10 GLU HG2  H  -6.141  -2.283   3.551 1.00 . B B . 231 GLU HG2  1 1 
        9  6458 2 2 10 GLU HG3  H  -5.330  -2.966   4.960 1.00 . B B . 231 GLU HG3  1 1 
        9  6459 2 2 10 GLU N    N  -6.808  -0.184   4.762 1.00 . B B . 231 GLU N    1 1 
        9  6460 2 2 10 GLU O    O  -5.250  -0.800   6.987 1.00 . B B . 231 GLU O    1 1 
        9  6461 2 2 10 GLU OE1  O  -7.591  -4.727   3.511 1.00 . B B . 231 GLU OE1  1 1 
        9  6462 2 2 10 GLU OE2  O  -5.447  -5.130   3.715 1.00 . B B . 231 GLU OE2  1 1 
        9  6463 2 2 11 ASP C    C  -6.287  -2.405  10.246 1.00 . B B . 232 ASP C    1 1 
        9  6464 2 2 11 ASP CA   C  -6.499  -1.102   9.463 1.00 . B B . 232 ASP CA   1 1 
        9  6465 2 2 11 ASP CB   C  -7.359  -0.127  10.276 1.00 . B B . 232 ASP CB   1 1 
        9  6466 2 2 11 ASP CG   C  -6.779   0.173  11.642 1.00 . B B . 232 ASP CG   1 1 
        9  6467 2 2 11 ASP H    H  -7.989  -1.726   8.093 1.00 . B B . 232 ASP H    1 1 
        9  6468 2 2 11 ASP HA   H  -5.534  -0.647   9.299 1.00 . B B . 232 ASP HA   1 1 
        9  6469 2 2 11 ASP HB2  H  -7.448   0.803   9.733 1.00 . B B . 232 ASP HB2  1 1 
        9  6470 2 2 11 ASP HB3  H  -8.343  -0.554  10.409 1.00 . B B . 232 ASP HB3  1 1 
        9  6471 2 2 11 ASP N    N  -7.099  -1.326   8.152 1.00 . B B . 232 ASP N    1 1 
        9  6472 2 2 11 ASP O    O  -5.180  -2.648  10.729 1.00 . B B . 232 ASP O    1 1 
        9  6473 2 2 11 ASP OD1  O  -5.861   1.012  11.730 1.00 . B B . 232 ASP OD1  1 1 
        9  6474 2 2 11 ASP OD2  O  -7.258  -0.404  12.639 1.00 . B B . 232 ASP OD2  1 1 
        9  6475 2 2 12 PRO C    C  -6.261  -5.505  10.487 1.00 . B B . 233 PRO C    1 1 
        9  6476 2 2 12 PRO CA   C  -7.206  -4.509  11.162 1.00 . B B . 233 PRO CA   1 1 
        9  6477 2 2 12 PRO CB   C  -8.636  -5.060  11.205 1.00 . B B . 233 PRO CB   1 1 
        9  6478 2 2 12 PRO CD   C  -8.708  -3.058   9.906 1.00 . B B . 233 PRO CD   1 1 
        9  6479 2 2 12 PRO CG   C  -9.337  -4.412  10.064 1.00 . B B . 233 PRO CG   1 1 
        9  6480 2 2 12 PRO HA   H  -6.862  -4.325  12.168 1.00 . B B . 233 PRO HA   1 1 
        9  6481 2 2 12 PRO HB2  H  -8.614  -6.134  11.096 1.00 . B B . 233 PRO HB2  1 1 
        9  6482 2 2 12 PRO HB3  H  -9.095  -4.799  12.148 1.00 . B B . 233 PRO HB3  1 1 
        9  6483 2 2 12 PRO HD2  H  -8.697  -2.766   8.866 1.00 . B B . 233 PRO HD2  1 1 
        9  6484 2 2 12 PRO HD3  H  -9.236  -2.327  10.499 1.00 . B B . 233 PRO HD3  1 1 
        9  6485 2 2 12 PRO HG2  H  -9.197  -4.999   9.168 1.00 . B B . 233 PRO HG2  1 1 
        9  6486 2 2 12 PRO HG3  H -10.389  -4.314  10.288 1.00 . B B . 233 PRO HG3  1 1 
        9  6487 2 2 12 PRO N    N  -7.333  -3.252  10.411 1.00 . B B . 233 PRO N    1 1 
        9  6488 2 2 12 PRO O    O  -6.655  -6.114   9.472 1.00 . B B . 233 PRO O    1 1 
        9  6489 2 2 12 PRO OXT  O  -5.130  -5.686  10.988 1.00 . B B . 233 PRO OXT  1 1 
       10  6490 1 1  5 GLY C    C   5.986   4.935   7.561 1.00 . A A . 230 GLY C    1 1 
       10  6491 1 1  5 GLY CA   C   6.069   3.482   7.972 1.00 . A A . 230 GLY CA   1 1 
       10  6492 1 1  5 GLY H    H   4.017   3.170   8.201 1.00 . A A . 230 GLY H    1 1 
       10  6493 1 1  5 GLY HA2  H   6.959   3.335   8.566 1.00 . A A . 230 GLY HA2  1 1 
       10  6494 1 1  5 GLY HA3  H   6.132   2.868   7.084 1.00 . A A . 230 GLY HA3  1 1 
       10  6495 1 1  5 GLY N    N   4.889   3.063   8.764 1.00 . A A . 230 GLY N    1 1 
       10  6496 1 1  5 GLY O    O   4.931   5.556   7.692 1.00 . A A . 230 GLY O    1 1 
       10  6497 1 1  6 PRO C    C   7.071   6.918   5.081 1.00 . A A . 231 PRO C    1 1 
       10  6498 1 1  6 PRO CA   C   7.151   6.883   6.598 1.00 . A A . 231 PRO CA   1 1 
       10  6499 1 1  6 PRO CB   C   8.543   7.314   7.082 1.00 . A A . 231 PRO CB   1 1 
       10  6500 1 1  6 PRO CD   C   8.399   4.901   6.886 1.00 . A A . 231 PRO CD   1 1 
       10  6501 1 1  6 PRO CG   C   9.305   6.029   7.324 1.00 . A A . 231 PRO CG   1 1 
       10  6502 1 1  6 PRO HA   H   6.385   7.506   7.035 1.00 . A A . 231 PRO HA   1 1 
       10  6503 1 1  6 PRO HB2  H   9.018   7.915   6.321 1.00 . A A . 231 PRO HB2  1 1 
       10  6504 1 1  6 PRO HB3  H   8.447   7.890   7.991 1.00 . A A . 231 PRO HB3  1 1 
       10  6505 1 1  6 PRO HD2  H   8.578   4.658   5.848 1.00 . A A . 231 PRO HD2  1 1 
       10  6506 1 1  6 PRO HD3  H   8.519   4.030   7.503 1.00 . A A . 231 PRO HD3  1 1 
       10  6507 1 1  6 PRO HG2  H  10.211   6.025   6.738 1.00 . A A . 231 PRO HG2  1 1 
       10  6508 1 1  6 PRO HG3  H   9.538   5.934   8.375 1.00 . A A . 231 PRO HG3  1 1 
       10  6509 1 1  6 PRO N    N   7.088   5.513   7.060 1.00 . A A . 231 PRO N    1 1 
       10  6510 1 1  6 PRO O    O   8.037   6.578   4.396 1.00 . A A . 231 PRO O    1 1 
       10  6511 1 1  7 LEU C    C   6.213   8.133   2.278 1.00 . A A . 232 LEU C    1 1 
       10  6512 1 1  7 LEU CA   C   5.702   6.996   3.134 1.00 . A A . 232 LEU CA   1 1 
       10  6513 1 1  7 LEU CB   C   4.243   6.693   2.768 1.00 . A A . 232 LEU CB   1 1 
       10  6514 1 1  7 LEU CD1  C   4.468   4.792   4.470 1.00 . A A . 232 LEU CD1  1 1 
       10  6515 1 1  7 LEU CD2  C   2.389   6.139   4.372 1.00 . A A . 232 LEU CD2  1 1 
       10  6516 1 1  7 LEU CG   C   3.536   5.581   3.565 1.00 . A A . 232 LEU CG   1 1 
       10  6517 1 1  7 LEU H    H   5.223   7.704   5.076 1.00 . A A . 232 LEU H    1 1 
       10  6518 1 1  7 LEU HA   H   6.291   6.123   2.917 1.00 . A A . 232 LEU HA   1 1 
       10  6519 1 1  7 LEU HB2  H   3.660   7.604   2.821 1.00 . A A . 232 LEU HB2  1 1 
       10  6520 1 1  7 LEU HB3  H   4.244   6.384   1.732 1.00 . A A . 232 LEU HB3  1 1 
       10  6521 1 1  7 LEU HD11 H   4.789   5.413   5.291 1.00 . A A . 232 LEU HD11 1 1 
       10  6522 1 1  7 LEU HD12 H   5.330   4.469   3.908 1.00 . A A . 232 LEU HD12 1 1 
       10  6523 1 1  7 LEU HD13 H   3.947   3.928   4.856 1.00 . A A . 232 LEU HD13 1 1 
       10  6524 1 1  7 LEU HD21 H   1.943   5.343   4.946 1.00 . A A . 232 LEU HD21 1 1 
       10  6525 1 1  7 LEU HD22 H   1.654   6.547   3.695 1.00 . A A . 232 LEU HD22 1 1 
       10  6526 1 1  7 LEU HD23 H   2.748   6.911   5.032 1.00 . A A . 232 LEU HD23 1 1 
       10  6527 1 1  7 LEU HG   H   3.116   4.884   2.840 1.00 . A A . 232 LEU HG   1 1 
       10  6528 1 1  7 LEU N    N   5.915   7.262   4.541 1.00 . A A . 232 LEU N    1 1 
       10  6529 1 1  7 LEU O    O   6.360   9.259   2.750 1.00 . A A . 232 LEU O    1 1 
       10  6530 1 1  8 PRO C    C   6.182  10.063  -0.101 1.00 . A A . 233 PRO C    1 1 
       10  6531 1 1  8 PRO CA   C   7.059   8.829   0.076 1.00 . A A . 233 PRO CA   1 1 
       10  6532 1 1  8 PRO CB   C   7.145   8.054  -1.238 1.00 . A A . 233 PRO CB   1 1 
       10  6533 1 1  8 PRO CD   C   6.125   6.592   0.288 1.00 . A A . 233 PRO CD   1 1 
       10  6534 1 1  8 PRO CG   C   7.092   6.608  -0.846 1.00 . A A . 233 PRO CG   1 1 
       10  6535 1 1  8 PRO HA   H   8.048   9.123   0.397 1.00 . A A . 233 PRO HA   1 1 
       10  6536 1 1  8 PRO HB2  H   6.325   8.338  -1.856 1.00 . A A . 233 PRO HB2  1 1 
       10  6537 1 1  8 PRO HB3  H   8.033   8.295  -1.731 1.00 . A A . 233 PRO HB3  1 1 
       10  6538 1 1  8 PRO HD2  H   5.112   6.608  -0.083 1.00 . A A . 233 PRO HD2  1 1 
       10  6539 1 1  8 PRO HD3  H   6.281   5.737   0.922 1.00 . A A . 233 PRO HD3  1 1 
       10  6540 1 1  8 PRO HG2  H   6.752   6.003  -1.667 1.00 . A A . 233 PRO HG2  1 1 
       10  6541 1 1  8 PRO HG3  H   8.047   6.251  -0.522 1.00 . A A . 233 PRO HG3  1 1 
       10  6542 1 1  8 PRO N    N   6.455   7.856   0.988 1.00 . A A . 233 PRO N    1 1 
       10  6543 1 1  8 PRO O    O   6.634  11.199   0.052 1.00 . A A . 233 PRO O    1 1 
       10  6544 1 1  9 ASP C    C   3.008  10.967   0.560 1.00 . A A . 234 ASP C    1 1 
       10  6545 1 1  9 ASP CA   C   3.941  10.870  -0.635 1.00 . A A . 234 ASP CA   1 1 
       10  6546 1 1  9 ASP CB   C   3.121  10.602  -1.901 1.00 . A A . 234 ASP CB   1 1 
       10  6547 1 1  9 ASP CG   C   3.980  10.474  -3.139 1.00 . A A . 234 ASP CG   1 1 
       10  6548 1 1  9 ASP H    H   4.642   8.884  -0.533 1.00 . A A . 234 ASP H    1 1 
       10  6549 1 1  9 ASP HA   H   4.472  11.804  -0.746 1.00 . A A . 234 ASP HA   1 1 
       10  6550 1 1  9 ASP HB2  H   2.568   9.683  -1.775 1.00 . A A . 234 ASP HB2  1 1 
       10  6551 1 1  9 ASP HB3  H   2.426  11.416  -2.049 1.00 . A A . 234 ASP HB3  1 1 
       10  6552 1 1  9 ASP N    N   4.922   9.814  -0.421 1.00 . A A . 234 ASP N    1 1 
       10  6553 1 1  9 ASP O    O   2.207  11.892   0.663 1.00 . A A . 234 ASP O    1 1 
       10  6554 1 1  9 ASP OD1  O   4.505   9.371  -3.390 1.00 . A A . 234 ASP OD1  1 1 
       10  6555 1 1  9 ASP OD2  O   4.132  11.479  -3.865 1.00 . A A . 234 ASP OD2  1 1 
       10  6556 1 1 10 GLY C    C   0.984   8.977   2.110 1.00 . A A . 235 GLY C    1 1 
       10  6557 1 1 10 GLY CA   C   2.141   9.859   2.524 1.00 . A A . 235 GLY CA   1 1 
       10  6558 1 1 10 GLY H    H   3.855   9.364   1.392 1.00 . A A . 235 GLY H    1 1 
       10  6559 1 1 10 GLY HA2  H   2.627   9.426   3.388 1.00 . A A . 235 GLY HA2  1 1 
       10  6560 1 1 10 GLY HA3  H   1.764  10.837   2.783 1.00 . A A . 235 GLY HA3  1 1 
       10  6561 1 1 10 GLY N    N   3.108   9.990   1.452 1.00 . A A . 235 GLY N    1 1 
       10  6562 1 1 10 GLY O    O  -0.181   9.334   2.271 1.00 . A A . 235 GLY O    1 1 
       10  6563 1 1 11 TRP C    C   0.489   5.535   1.757 1.00 . A A . 236 TRP C    1 1 
       10  6564 1 1 11 TRP CA   C   0.330   6.877   1.078 1.00 . A A . 236 TRP CA   1 1 
       10  6565 1 1 11 TRP CB   C   0.433   6.747  -0.422 1.00 . A A . 236 TRP CB   1 1 
       10  6566 1 1 11 TRP CD1  C   2.914   7.242  -1.069 1.00 . A A . 236 TRP CD1  1 1 
       10  6567 1 1 11 TRP CD2  C   2.143   5.241  -1.696 1.00 . A A . 236 TRP CD2  1 1 
       10  6568 1 1 11 TRP CE2  C   3.419   5.413  -2.210 1.00 . A A . 236 TRP CE2  1 1 
       10  6569 1 1 11 TRP CE3  C   1.503   4.044  -1.953 1.00 . A A . 236 TRP CE3  1 1 
       10  6570 1 1 11 TRP CG   C   1.789   6.443  -1.006 1.00 . A A . 236 TRP CG   1 1 
       10  6571 1 1 11 TRP CH2  C   3.416   3.290  -3.192 1.00 . A A . 236 TRP CH2  1 1 
       10  6572 1 1 11 TRP CZ2  C   4.057   4.441  -2.965 1.00 . A A . 236 TRP CZ2  1 1 
       10  6573 1 1 11 TRP CZ3  C   2.171   3.094  -2.706 1.00 . A A . 236 TRP CZ3  1 1 
       10  6574 1 1 11 TRP H    H   2.266   7.576   1.512 1.00 . A A . 236 TRP H    1 1 
       10  6575 1 1 11 TRP HA   H  -0.644   7.273   1.327 1.00 . A A . 236 TRP HA   1 1 
       10  6576 1 1 11 TRP HB2  H  -0.221   5.951  -0.735 1.00 . A A . 236 TRP HB2  1 1 
       10  6577 1 1 11 TRP HB3  H   0.088   7.670  -0.867 1.00 . A A . 236 TRP HB3  1 1 
       10  6578 1 1 11 TRP HD1  H   3.040   8.223  -0.616 1.00 . A A . 236 TRP HD1  1 1 
       10  6579 1 1 11 TRP HE1  H   4.669   7.032  -2.102 1.00 . A A . 236 TRP HE1  1 1 
       10  6580 1 1 11 TRP HE3  H   0.505   3.844  -1.572 1.00 . A A . 236 TRP HE3  1 1 
       10  6581 1 1 11 TRP HH2  H   3.853   2.505  -3.816 1.00 . A A . 236 TRP HH2  1 1 
       10  6582 1 1 11 TRP HZ2  H   5.027   4.562  -3.315 1.00 . A A . 236 TRP HZ2  1 1 
       10  6583 1 1 11 TRP HZ3  H   1.753   2.155  -2.870 1.00 . A A . 236 TRP HZ3  1 1 
       10  6584 1 1 11 TRP N    N   1.321   7.816   1.568 1.00 . A A . 236 TRP N    1 1 
       10  6585 1 1 11 TRP NE1  N   3.841   6.645  -1.853 1.00 . A A . 236 TRP NE1  1 1 
       10  6586 1 1 11 TRP O    O   1.590   5.019   1.833 1.00 . A A . 236 TRP O    1 1 
       10  6587 1 1 12 GLU C    C  -0.202   2.672   3.108 1.00 . A A . 237 GLU C    1 1 
       10  6588 1 1 12 GLU CA   C  -0.669   4.091   3.287 1.00 . A A . 237 GLU CA   1 1 
       10  6589 1 1 12 GLU CB   C  -2.098   4.087   3.825 1.00 . A A . 237 GLU CB   1 1 
       10  6590 1 1 12 GLU CD   C  -1.511   3.890   6.274 1.00 . A A . 237 GLU CD   1 1 
       10  6591 1 1 12 GLU CG   C  -2.304   3.304   5.119 1.00 . A A . 237 GLU CG   1 1 
       10  6592 1 1 12 GLU H    H  -1.382   4.902   1.466 1.00 . A A . 237 GLU H    1 1 
       10  6593 1 1 12 GLU HA   H  -0.034   4.570   4.015 1.00 . A A . 237 GLU HA   1 1 
       10  6594 1 1 12 GLU HB2  H  -2.372   5.098   4.017 1.00 . A A . 237 GLU HB2  1 1 
       10  6595 1 1 12 GLU HB3  H  -2.756   3.680   3.073 1.00 . A A . 237 GLU HB3  1 1 
       10  6596 1 1 12 GLU HG2  H  -3.356   3.330   5.374 1.00 . A A . 237 GLU HG2  1 1 
       10  6597 1 1 12 GLU HG3  H  -2.005   2.275   4.964 1.00 . A A . 237 GLU HG3  1 1 
       10  6598 1 1 12 GLU N    N  -0.612   4.878   2.069 1.00 . A A . 237 GLU N    1 1 
       10  6599 1 1 12 GLU O    O  -0.446   2.006   2.099 1.00 . A A . 237 GLU O    1 1 
       10  6600 1 1 12 GLU OE1  O  -0.312   3.570   6.409 1.00 . A A . 237 GLU OE1  1 1 
       10  6601 1 1 12 GLU OE2  O  -2.080   4.701   7.037 1.00 . A A . 237 GLU OE2  1 1 
       10  6602 1 1 13 GLN C    C   0.399   0.113   5.302 1.00 . A A . 238 GLN C    1 1 
       10  6603 1 1 13 GLN CA   C   1.108   0.974   4.270 1.00 . A A . 238 GLN CA   1 1 
       10  6604 1 1 13 GLN CB   C   2.579   1.191   4.644 1.00 . A A . 238 GLN CB   1 1 
       10  6605 1 1 13 GLN CD   C   3.829   0.337   6.658 1.00 . A A . 238 GLN CD   1 1 
       10  6606 1 1 13 GLN CG   C   3.246  -0.001   5.298 1.00 . A A . 238 GLN CG   1 1 
       10  6607 1 1 13 GLN H    H   0.415   2.833   4.971 1.00 . A A . 238 GLN H    1 1 
       10  6608 1 1 13 GLN HA   H   1.052   0.488   3.307 1.00 . A A . 238 GLN HA   1 1 
       10  6609 1 1 13 GLN HB2  H   3.130   1.426   3.743 1.00 . A A . 238 GLN HB2  1 1 
       10  6610 1 1 13 GLN HB3  H   2.652   2.026   5.317 1.00 . A A . 238 GLN HB3  1 1 
       10  6611 1 1 13 GLN HE21 H   2.098  -0.093   7.532 1.00 . A A . 238 GLN HE21 1 1 
       10  6612 1 1 13 GLN HE22 H   3.373   0.405   8.589 1.00 . A A . 238 GLN HE22 1 1 
       10  6613 1 1 13 GLN HG2  H   2.513  -0.785   5.421 1.00 . A A . 238 GLN HG2  1 1 
       10  6614 1 1 13 GLN HG3  H   4.043  -0.350   4.656 1.00 . A A . 238 GLN HG3  1 1 
       10  6615 1 1 13 GLN N    N   0.440   2.248   4.172 1.00 . A A . 238 GLN N    1 1 
       10  6616 1 1 13 GLN NE2  N   3.020   0.206   7.698 1.00 . A A . 238 GLN NE2  1 1 
       10  6617 1 1 13 GLN O    O   0.428   0.401   6.502 1.00 . A A . 238 GLN O    1 1 
       10  6618 1 1 13 GLN OE1  O   4.991   0.726   6.774 1.00 . A A . 238 GLN OE1  1 1 
       10  6619 1 1 14 ALA C    C  -0.972  -3.216   5.287 1.00 . A A . 239 ALA C    1 1 
       10  6620 1 1 14 ALA CA   C  -1.073  -1.755   5.686 1.00 . A A . 239 ALA CA   1 1 
       10  6621 1 1 14 ALA CB   C  -2.508  -1.279   5.630 1.00 . A A . 239 ALA CB   1 1 
       10  6622 1 1 14 ALA H    H  -0.169  -1.153   3.876 1.00 . A A . 239 ALA H    1 1 
       10  6623 1 1 14 ALA HA   H  -0.721  -1.643   6.701 1.00 . A A . 239 ALA HA   1 1 
       10  6624 1 1 14 ALA HB1  H  -2.548  -0.228   5.881 1.00 . A A . 239 ALA HB1  1 1 
       10  6625 1 1 14 ALA HB2  H  -3.099  -1.840   6.339 1.00 . A A . 239 ALA HB2  1 1 
       10  6626 1 1 14 ALA HB3  H  -2.896  -1.426   4.635 1.00 . A A . 239 ALA HB3  1 1 
       10  6627 1 1 14 ALA N    N  -0.249  -0.930   4.831 1.00 . A A . 239 ALA N    1 1 
       10  6628 1 1 14 ALA O    O  -0.739  -3.534   4.124 1.00 . A A . 239 ALA O    1 1 
       10  6629 1 1 15 MET C    C  -2.271  -6.175   5.584 1.00 . A A . 240 MET C    1 1 
       10  6630 1 1 15 MET CA   C  -0.964  -5.518   6.003 1.00 . A A . 240 MET CA   1 1 
       10  6631 1 1 15 MET CB   C  -0.397  -6.220   7.238 1.00 . A A . 240 MET CB   1 1 
       10  6632 1 1 15 MET CE   C   1.937  -8.289   8.028 1.00 . A A . 240 MET CE   1 1 
       10  6633 1 1 15 MET CG   C   0.984  -5.721   7.636 1.00 . A A . 240 MET CG   1 1 
       10  6634 1 1 15 MET H    H  -1.359  -3.790   7.159 1.00 . A A . 240 MET H    1 1 
       10  6635 1 1 15 MET HA   H  -0.260  -5.625   5.195 1.00 . A A . 240 MET HA   1 1 
       10  6636 1 1 15 MET HB2  H  -1.068  -6.061   8.069 1.00 . A A . 240 MET HB2  1 1 
       10  6637 1 1 15 MET HB3  H  -0.329  -7.280   7.038 1.00 . A A . 240 MET HB3  1 1 
       10  6638 1 1 15 MET HE1  H   2.556  -8.138   7.156 1.00 . A A . 240 MET HE1  1 1 
       10  6639 1 1 15 MET HE2  H   0.965  -8.644   7.723 1.00 . A A . 240 MET HE2  1 1 
       10  6640 1 1 15 MET HE3  H   2.401  -9.019   8.675 1.00 . A A . 240 MET HE3  1 1 
       10  6641 1 1 15 MET HG2  H   1.619  -5.723   6.762 1.00 . A A . 240 MET HG2  1 1 
       10  6642 1 1 15 MET HG3  H   0.892  -4.712   8.010 1.00 . A A . 240 MET HG3  1 1 
       10  6643 1 1 15 MET N    N  -1.130  -4.100   6.252 1.00 . A A . 240 MET N    1 1 
       10  6644 1 1 15 MET O    O  -3.293  -6.067   6.260 1.00 . A A . 240 MET O    1 1 
       10  6645 1 1 15 MET SD   S   1.758  -6.738   8.908 1.00 . A A . 240 MET SD   1 1 
       10  6646 1 1 16 THR C    C  -3.160  -9.085   4.616 1.00 . A A . 241 THR C    1 1 
       10  6647 1 1 16 THR CA   C  -3.298  -7.702   3.996 1.00 . A A . 241 THR CA   1 1 
       10  6648 1 1 16 THR CB   C  -3.307  -7.790   2.449 1.00 . A A . 241 THR CB   1 1 
       10  6649 1 1 16 THR CG2  C  -1.995  -8.348   1.919 1.00 . A A . 241 THR CG2  1 1 
       10  6650 1 1 16 THR H    H  -1.360  -6.877   3.963 1.00 . A A . 241 THR H    1 1 
       10  6651 1 1 16 THR HA   H  -4.223  -7.251   4.329 1.00 . A A . 241 THR HA   1 1 
       10  6652 1 1 16 THR HB   H  -3.437  -6.793   2.053 1.00 . A A . 241 THR HB   1 1 
       10  6653 1 1 16 THR HG1  H  -5.197  -8.371   2.468 1.00 . A A . 241 THR HG1  1 1 
       10  6654 1 1 16 THR HG21 H  -1.184  -7.697   2.208 1.00 . A A . 241 THR HG21 1 1 
       10  6655 1 1 16 THR HG22 H  -2.041  -8.412   0.842 1.00 . A A . 241 THR HG22 1 1 
       10  6656 1 1 16 THR HG23 H  -1.832  -9.334   2.331 1.00 . A A . 241 THR HG23 1 1 
       10  6657 1 1 16 THR N    N  -2.196  -6.893   4.479 1.00 . A A . 241 THR N    1 1 
       10  6658 1 1 16 THR O    O  -2.043  -9.510   4.910 1.00 . A A . 241 THR O    1 1 
       10  6659 1 1 16 THR OG1  O  -4.387  -8.610   1.994 1.00 . A A . 241 THR OG1  1 1 
       10  6660 1 1 17 GLN C    C  -3.401 -12.053   5.292 1.00 . A A . 242 GLN C    1 1 
       10  6661 1 1 17 GLN CA   C  -4.346 -10.931   5.719 1.00 . A A . 242 GLN CA   1 1 
       10  6662 1 1 17 GLN CB   C  -5.764 -11.490   5.764 1.00 . A A . 242 GLN CB   1 1 
       10  6663 1 1 17 GLN CD   C  -6.596  -9.643   7.303 1.00 . A A . 242 GLN CD   1 1 
       10  6664 1 1 17 GLN CG   C  -6.853 -10.463   6.053 1.00 . A A . 242 GLN CG   1 1 
       10  6665 1 1 17 GLN H    H  -5.106  -9.486   4.356 1.00 . A A . 242 GLN H    1 1 
       10  6666 1 1 17 GLN HA   H  -4.073 -10.600   6.712 1.00 . A A . 242 GLN HA   1 1 
       10  6667 1 1 17 GLN HB2  H  -5.976 -11.938   4.803 1.00 . A A . 242 GLN HB2  1 1 
       10  6668 1 1 17 GLN HB3  H  -5.812 -12.256   6.523 1.00 . A A . 242 GLN HB3  1 1 
       10  6669 1 1 17 GLN HE21 H  -5.816  -8.173   6.221 1.00 . A A . 242 GLN HE21 1 1 
       10  6670 1 1 17 GLN HE22 H  -5.876  -7.897   7.930 1.00 . A A . 242 GLN HE22 1 1 
       10  6671 1 1 17 GLN HG2  H  -6.920  -9.788   5.212 1.00 . A A . 242 GLN HG2  1 1 
       10  6672 1 1 17 GLN HG3  H  -7.794 -10.982   6.168 1.00 . A A . 242 GLN HG3  1 1 
       10  6673 1 1 17 GLN N    N  -4.285  -9.769   4.824 1.00 . A A . 242 GLN N    1 1 
       10  6674 1 1 17 GLN NE2  N  -6.036  -8.456   7.133 1.00 . A A . 242 GLN NE2  1 1 
       10  6675 1 1 17 GLN O    O  -2.936 -12.832   6.124 1.00 . A A . 242 GLN O    1 1 
       10  6676 1 1 17 GLN OE1  O  -6.941 -10.056   8.408 1.00 . A A . 242 GLN OE1  1 1 
       10  6677 1 1 18 ASP C    C  -0.776 -12.834   3.945 1.00 . A A . 243 ASP C    1 1 
       10  6678 1 1 18 ASP CA   C  -2.192 -13.127   3.454 1.00 . A A . 243 ASP CA   1 1 
       10  6679 1 1 18 ASP CB   C  -2.201 -13.071   1.945 1.00 . A A . 243 ASP CB   1 1 
       10  6680 1 1 18 ASP CG   C  -1.621 -14.324   1.308 1.00 . A A . 243 ASP CG   1 1 
       10  6681 1 1 18 ASP H    H  -3.620 -11.552   3.379 1.00 . A A . 243 ASP H    1 1 
       10  6682 1 1 18 ASP HA   H  -2.490 -14.111   3.782 1.00 . A A . 243 ASP HA   1 1 
       10  6683 1 1 18 ASP HB2  H  -3.215 -12.941   1.597 1.00 . A A . 243 ASP HB2  1 1 
       10  6684 1 1 18 ASP HB3  H  -1.605 -12.218   1.649 1.00 . A A . 243 ASP HB3  1 1 
       10  6685 1 1 18 ASP N    N  -3.144 -12.145   3.996 1.00 . A A . 243 ASP N    1 1 
       10  6686 1 1 18 ASP O    O   0.138 -13.642   3.816 1.00 . A A . 243 ASP O    1 1 
       10  6687 1 1 18 ASP OD1  O  -2.364 -15.314   1.160 1.00 . A A . 243 ASP OD1  1 1 
       10  6688 1 1 18 ASP OD2  O  -0.429 -14.335   0.951 1.00 . A A . 243 ASP OD2  1 1 
       10  6689 1 1 19 GLY C    C   1.549 -10.509   4.218 1.00 . A A . 244 GLY C    1 1 
       10  6690 1 1 19 GLY CA   C   0.595 -11.234   5.145 1.00 . A A . 244 GLY CA   1 1 
       10  6691 1 1 19 GLY H    H  -1.386 -11.033   4.443 1.00 . A A . 244 GLY H    1 1 
       10  6692 1 1 19 GLY HA2  H   0.350 -10.576   5.965 1.00 . A A . 244 GLY HA2  1 1 
       10  6693 1 1 19 GLY HA3  H   1.094 -12.106   5.541 1.00 . A A . 244 GLY HA3  1 1 
       10  6694 1 1 19 GLY N    N  -0.636 -11.659   4.510 1.00 . A A . 244 GLY N    1 1 
       10  6695 1 1 19 GLY O    O   2.734 -10.827   4.157 1.00 . A A . 244 GLY O    1 1 
       10  6696 1 1 20 GLU C    C   1.574  -7.145   3.273 1.00 . A A . 245 GLU C    1 1 
       10  6697 1 1 20 GLU CA   C   1.858  -8.553   2.785 1.00 . A A . 245 GLU CA   1 1 
       10  6698 1 1 20 GLU CB   C   1.622  -8.606   1.272 1.00 . A A . 245 GLU CB   1 1 
       10  6699 1 1 20 GLU CD   C   2.043 -11.077   0.895 1.00 . A A . 245 GLU CD   1 1 
       10  6700 1 1 20 GLU CG   C   2.438  -9.662   0.542 1.00 . A A . 245 GLU CG   1 1 
       10  6701 1 1 20 GLU H    H   0.048  -9.391   3.518 1.00 . A A . 245 GLU H    1 1 
       10  6702 1 1 20 GLU HA   H   2.891  -8.791   2.991 1.00 . A A . 245 GLU HA   1 1 
       10  6703 1 1 20 GLU HB2  H   0.574  -8.800   1.089 1.00 . A A . 245 GLU HB2  1 1 
       10  6704 1 1 20 GLU HB3  H   1.876  -7.636   0.852 1.00 . A A . 245 GLU HB3  1 1 
       10  6705 1 1 20 GLU HG2  H   2.306  -9.527  -0.521 1.00 . A A . 245 GLU HG2  1 1 
       10  6706 1 1 20 GLU HG3  H   3.481  -9.524   0.791 1.00 . A A . 245 GLU HG3  1 1 
       10  6707 1 1 20 GLU N    N   1.025  -9.504   3.523 1.00 . A A . 245 GLU N    1 1 
       10  6708 1 1 20 GLU O    O   0.418  -6.775   3.486 1.00 . A A . 245 GLU O    1 1 
       10  6709 1 1 20 GLU OE1  O   0.893 -11.460   0.604 1.00 . A A . 245 GLU OE1  1 1 
       10  6710 1 1 20 GLU OE2  O   2.887 -11.814   1.451 1.00 . A A . 245 GLU OE2  1 1 
       10  6711 1 1 21 ILE C    C   2.509  -4.019   2.705 1.00 . A A . 246 ILE C    1 1 
       10  6712 1 1 21 ILE CA   C   2.479  -4.992   3.896 1.00 . A A . 246 ILE CA   1 1 
       10  6713 1 1 21 ILE CB   C   3.556  -4.684   4.969 1.00 . A A . 246 ILE CB   1 1 
       10  6714 1 1 21 ILE CD1  C   4.269  -3.019   6.741 1.00 . A A . 246 ILE CD1  1 1 
       10  6715 1 1 21 ILE CG1  C   3.396  -3.277   5.530 1.00 . A A . 246 ILE CG1  1 1 
       10  6716 1 1 21 ILE CG2  C   4.965  -4.900   4.430 1.00 . A A . 246 ILE CG2  1 1 
       10  6717 1 1 21 ILE H    H   3.512  -6.696   3.206 1.00 . A A . 246 ILE H    1 1 
       10  6718 1 1 21 ILE HA   H   1.511  -4.915   4.367 1.00 . A A . 246 ILE HA   1 1 
       10  6719 1 1 21 ILE HB   H   3.414  -5.389   5.776 1.00 . A A . 246 ILE HB   1 1 
       10  6720 1 1 21 ILE HD11 H   4.112  -2.009   7.088 1.00 . A A . 246 ILE HD11 1 1 
       10  6721 1 1 21 ILE HD12 H   5.306  -3.150   6.472 1.00 . A A . 246 ILE HD12 1 1 
       10  6722 1 1 21 ILE HD13 H   4.010  -3.715   7.525 1.00 . A A . 246 ILE HD13 1 1 
       10  6723 1 1 21 ILE HG12 H   3.660  -2.558   4.770 1.00 . A A . 246 ILE HG12 1 1 
       10  6724 1 1 21 ILE HG13 H   2.367  -3.127   5.823 1.00 . A A . 246 ILE HG13 1 1 
       10  6725 1 1 21 ILE HG21 H   5.684  -4.683   5.205 1.00 . A A . 246 ILE HG21 1 1 
       10  6726 1 1 21 ILE HG22 H   5.132  -4.243   3.589 1.00 . A A . 246 ILE HG22 1 1 
       10  6727 1 1 21 ILE HG23 H   5.075  -5.926   4.112 1.00 . A A . 246 ILE HG23 1 1 
       10  6728 1 1 21 ILE N    N   2.620  -6.357   3.427 1.00 . A A . 246 ILE N    1 1 
       10  6729 1 1 21 ILE O    O   3.564  -3.613   2.227 1.00 . A A . 246 ILE O    1 1 
       10  6730 1 1 22 TYR C    C   1.158  -1.476   1.062 1.00 . A A . 247 TYR C    1 1 
       10  6731 1 1 22 TYR CA   C   1.118  -3.004   0.943 1.00 . A A . 247 TYR CA   1 1 
       10  6732 1 1 22 TYR CB   C  -0.214  -3.459   0.293 1.00 . A A . 247 TYR CB   1 1 
       10  6733 1 1 22 TYR CD1  C  -1.661  -1.418   0.691 1.00 . A A . 247 TYR CD1  1 1 
       10  6734 1 1 22 TYR CD2  C  -2.428  -3.507   1.538 1.00 . A A . 247 TYR CD2  1 1 
       10  6735 1 1 22 TYR CE1  C  -2.762  -0.788   1.194 1.00 . A A . 247 TYR CE1  1 1 
       10  6736 1 1 22 TYR CE2  C  -3.556  -2.876   2.056 1.00 . A A . 247 TYR CE2  1 1 
       10  6737 1 1 22 TYR CG   C  -1.460  -2.783   0.852 1.00 . A A . 247 TYR CG   1 1 
       10  6738 1 1 22 TYR CZ   C  -3.709  -1.510   1.880 1.00 . A A . 247 TYR CZ   1 1 
       10  6739 1 1 22 TYR H    H   0.517  -3.857   2.784 1.00 . A A . 247 TYR H    1 1 
       10  6740 1 1 22 TYR HA   H   1.930  -3.313   0.301 1.00 . A A . 247 TYR HA   1 1 
       10  6741 1 1 22 TYR HB2  H  -0.178  -3.267  -0.769 1.00 . A A . 247 TYR HB2  1 1 
       10  6742 1 1 22 TYR HB3  H  -0.324  -4.524   0.448 1.00 . A A . 247 TYR HB3  1 1 
       10  6743 1 1 22 TYR HD1  H  -0.917  -0.840   0.165 1.00 . A A . 247 TYR HD1  1 1 
       10  6744 1 1 22 TYR HD2  H  -2.298  -4.573   1.652 1.00 . A A . 247 TYR HD2  1 1 
       10  6745 1 1 22 TYR HE1  H  -2.874   0.284   1.041 1.00 . A A . 247 TYR HE1  1 1 
       10  6746 1 1 22 TYR HE2  H  -4.304  -3.448   2.615 1.00 . A A . 247 TYR HE2  1 1 
       10  6747 1 1 22 TYR HH   H  -5.503  -1.539   2.573 1.00 . A A . 247 TYR HH   1 1 
       10  6748 1 1 22 TYR N    N   1.311  -3.672   2.233 1.00 . A A . 247 TYR N    1 1 
       10  6749 1 1 22 TYR O    O   0.809  -0.913   2.099 1.00 . A A . 247 TYR O    1 1 
       10  6750 1 1 22 TYR OH   O  -4.830  -0.875   2.366 1.00 . A A . 247 TYR OH   1 1 
       10  6751 1 1 23 TYR C    C   0.491   0.990  -1.257 1.00 . A A . 248 TYR C    1 1 
       10  6752 1 1 23 TYR CA   C   1.517   0.621  -0.182 1.00 . A A . 248 TYR CA   1 1 
       10  6753 1 1 23 TYR CB   C   2.893   1.150  -0.515 1.00 . A A . 248 TYR CB   1 1 
       10  6754 1 1 23 TYR CD1  C   4.342   0.134   1.262 1.00 . A A . 248 TYR CD1  1 1 
       10  6755 1 1 23 TYR CD2  C   3.992   2.496   1.315 1.00 . A A . 248 TYR CD2  1 1 
       10  6756 1 1 23 TYR CE1  C   5.137   0.225   2.381 1.00 . A A . 248 TYR CE1  1 1 
       10  6757 1 1 23 TYR CE2  C   4.795   2.586   2.423 1.00 . A A . 248 TYR CE2  1 1 
       10  6758 1 1 23 TYR CG   C   3.754   1.263   0.710 1.00 . A A . 248 TYR CG   1 1 
       10  6759 1 1 23 TYR CZ   C   5.365   1.455   2.955 1.00 . A A . 248 TYR CZ   1 1 
       10  6760 1 1 23 TYR H    H   1.986  -1.364  -0.745 1.00 . A A . 248 TYR H    1 1 
       10  6761 1 1 23 TYR HA   H   1.226   1.084   0.728 1.00 . A A . 248 TYR HA   1 1 
       10  6762 1 1 23 TYR HB2  H   3.377   0.481  -1.212 1.00 . A A . 248 TYR HB2  1 1 
       10  6763 1 1 23 TYR HB3  H   2.805   2.131  -0.956 1.00 . A A . 248 TYR HB3  1 1 
       10  6764 1 1 23 TYR HD1  H   4.162  -0.829   0.808 1.00 . A A . 248 TYR HD1  1 1 
       10  6765 1 1 23 TYR HD2  H   3.531   3.395   0.916 1.00 . A A . 248 TYR HD2  1 1 
       10  6766 1 1 23 TYR HE1  H   5.584  -0.664   2.799 1.00 . A A . 248 TYR HE1  1 1 
       10  6767 1 1 23 TYR HE2  H   4.973   3.552   2.874 1.00 . A A . 248 TYR HE2  1 1 
       10  6768 1 1 23 TYR HH   H   6.753   0.794   4.101 1.00 . A A . 248 TYR HH   1 1 
       10  6769 1 1 23 TYR N    N   1.596  -0.833  -0.012 1.00 . A A . 248 TYR N    1 1 
       10  6770 1 1 23 TYR O    O   0.652   0.632  -2.418 1.00 . A A . 248 TYR O    1 1 
       10  6771 1 1 23 TYR OH   O   6.166   1.552   4.066 1.00 . A A . 248 TYR OH   1 1 
       10  6772 1 1 24 ILE C    C  -1.592   3.715  -1.799 1.00 . A A . 249 ILE C    1 1 
       10  6773 1 1 24 ILE CA   C  -1.545   2.203  -1.850 1.00 . A A . 249 ILE CA   1 1 
       10  6774 1 1 24 ILE CB   C  -2.985   1.674  -1.685 1.00 . A A . 249 ILE CB   1 1 
       10  6775 1 1 24 ILE CD1  C  -4.899   1.358  -0.056 1.00 . A A . 249 ILE CD1  1 1 
       10  6776 1 1 24 ILE CG1  C  -3.547   1.988  -0.298 1.00 . A A . 249 ILE CG1  1 1 
       10  6777 1 1 24 ILE CG2  C  -3.052   0.191  -1.980 1.00 . A A . 249 ILE CG2  1 1 
       10  6778 1 1 24 ILE H    H  -0.736   1.844   0.090 1.00 . A A . 249 ILE H    1 1 
       10  6779 1 1 24 ILE HA   H  -1.192   1.908  -2.829 1.00 . A A . 249 ILE HA   1 1 
       10  6780 1 1 24 ILE HB   H  -3.597   2.175  -2.420 1.00 . A A . 249 ILE HB   1 1 
       10  6781 1 1 24 ILE HD11 H  -4.767   0.320   0.216 1.00 . A A . 249 ILE HD11 1 1 
       10  6782 1 1 24 ILE HD12 H  -5.488   1.414  -0.968 1.00 . A A . 249 ILE HD12 1 1 
       10  6783 1 1 24 ILE HD13 H  -5.408   1.881   0.739 1.00 . A A . 249 ILE HD13 1 1 
       10  6784 1 1 24 ILE HG12 H  -2.868   1.621   0.457 1.00 . A A . 249 ILE HG12 1 1 
       10  6785 1 1 24 ILE HG13 H  -3.654   3.057  -0.191 1.00 . A A . 249 ILE HG13 1 1 
       10  6786 1 1 24 ILE HG21 H  -4.069  -0.151  -1.863 1.00 . A A . 249 ILE HG21 1 1 
       10  6787 1 1 24 ILE HG22 H  -2.410  -0.342  -1.296 1.00 . A A . 249 ILE HG22 1 1 
       10  6788 1 1 24 ILE HG23 H  -2.727   0.012  -2.994 1.00 . A A . 249 ILE HG23 1 1 
       10  6789 1 1 24 ILE N    N  -0.588   1.678  -0.869 1.00 . A A . 249 ILE N    1 1 
       10  6790 1 1 24 ILE O    O  -1.589   4.320  -0.724 1.00 . A A . 249 ILE O    1 1 
       10  6791 1 1 25 ASN C    C  -2.812   6.298  -3.790 1.00 . A A . 250 ASN C    1 1 
       10  6792 1 1 25 ASN CA   C  -1.586   5.767  -3.069 1.00 . A A . 250 ASN CA   1 1 
       10  6793 1 1 25 ASN CB   C  -0.327   6.179  -3.823 1.00 . A A . 250 ASN CB   1 1 
       10  6794 1 1 25 ASN CG   C   0.010   7.642  -3.635 1.00 . A A . 250 ASN CG   1 1 
       10  6795 1 1 25 ASN H    H  -1.717   3.785  -3.786 1.00 . A A . 250 ASN H    1 1 
       10  6796 1 1 25 ASN HA   H  -1.554   6.178  -2.072 1.00 . A A . 250 ASN HA   1 1 
       10  6797 1 1 25 ASN HB2  H   0.506   5.591  -3.469 1.00 . A A . 250 ASN HB2  1 1 
       10  6798 1 1 25 ASN HB3  H  -0.472   5.993  -4.878 1.00 . A A . 250 ASN HB3  1 1 
       10  6799 1 1 25 ASN HD21 H   1.926   7.286  -4.020 1.00 . A A . 250 ASN HD21 1 1 
       10  6800 1 1 25 ASN HD22 H   1.519   8.929  -3.681 1.00 . A A . 250 ASN HD22 1 1 
       10  6801 1 1 25 ASN N    N  -1.641   4.323  -2.967 1.00 . A A . 250 ASN N    1 1 
       10  6802 1 1 25 ASN ND2  N   1.278   7.987  -3.794 1.00 . A A . 250 ASN ND2  1 1 
       10  6803 1 1 25 ASN O    O  -3.169   5.802  -4.860 1.00 . A A . 250 ASN O    1 1 
       10  6804 1 1 25 ASN OD1  O  -0.863   8.455  -3.356 1.00 . A A . 250 ASN OD1  1 1 
       10  6805 1 1 26 HIS C    C  -4.248   8.964  -4.877 1.00 . A A . 251 HIS C    1 1 
       10  6806 1 1 26 HIS CA   C  -4.614   7.944  -3.801 1.00 . A A . 251 HIS CA   1 1 
       10  6807 1 1 26 HIS CB   C  -5.476   8.605  -2.723 1.00 . A A . 251 HIS CB   1 1 
       10  6808 1 1 26 HIS CD2  C  -7.767   7.527  -2.172 1.00 . A A . 251 HIS CD2  1 1 
       10  6809 1 1 26 HIS CE1  C  -7.101   6.062  -0.690 1.00 . A A . 251 HIS CE1  1 1 
       10  6810 1 1 26 HIS CG   C  -6.428   7.666  -2.040 1.00 . A A . 251 HIS CG   1 1 
       10  6811 1 1 26 HIS H    H  -3.068   7.689  -2.371 1.00 . A A . 251 HIS H    1 1 
       10  6812 1 1 26 HIS HA   H  -5.190   7.156  -4.265 1.00 . A A . 251 HIS HA   1 1 
       10  6813 1 1 26 HIS HB2  H  -4.833   9.029  -1.967 1.00 . A A . 251 HIS HB2  1 1 
       10  6814 1 1 26 HIS HB3  H  -6.058   9.394  -3.176 1.00 . A A . 251 HIS HB3  1 1 
       10  6815 1 1 26 HIS HD1  H  -5.115   6.570  -0.791 1.00 . A A . 251 HIS HD1  1 1 
       10  6816 1 1 26 HIS HD2  H  -8.406   8.094  -2.833 1.00 . A A . 251 HIS HD2  1 1 
       10  6817 1 1 26 HIS HE1  H  -7.100   5.269   0.045 1.00 . A A . 251 HIS HE1  1 1 
       10  6818 1 1 26 HIS HE2  H  -9.064   6.111  -1.304 1.00 . A A . 251 HIS HE2  1 1 
       10  6819 1 1 26 HIS N    N  -3.428   7.326  -3.217 1.00 . A A . 251 HIS N    1 1 
       10  6820 1 1 26 HIS ND1  N  -6.040   6.731  -1.103 1.00 . A A . 251 HIS ND1  1 1 
       10  6821 1 1 26 HIS NE2  N  -8.161   6.525  -1.320 1.00 . A A . 251 HIS NE2  1 1 
       10  6822 1 1 26 HIS O    O  -5.078   9.305  -5.719 1.00 . A A . 251 HIS O    1 1 
       10  6823 1 1 27 LYS C    C  -1.823   9.568  -6.978 1.00 . A A . 252 LYS C    1 1 
       10  6824 1 1 27 LYS CA   C  -2.547  10.367  -5.902 1.00 . A A . 252 LYS CA   1 1 
       10  6825 1 1 27 LYS CB   C  -1.628  11.480  -5.364 1.00 . A A . 252 LYS CB   1 1 
       10  6826 1 1 27 LYS CD   C   0.655  12.019  -4.418 1.00 . A A . 252 LYS CD   1 1 
       10  6827 1 1 27 LYS CE   C   1.420  12.236  -5.713 1.00 . A A . 252 LYS CE   1 1 
       10  6828 1 1 27 LYS CG   C  -0.431  10.969  -4.583 1.00 . A A . 252 LYS CG   1 1 
       10  6829 1 1 27 LYS H    H  -2.419   9.249  -4.094 1.00 . A A . 252 LYS H    1 1 
       10  6830 1 1 27 LYS HA   H  -3.420  10.823  -6.347 1.00 . A A . 252 LYS HA   1 1 
       10  6831 1 1 27 LYS HB2  H  -1.263  12.060  -6.198 1.00 . A A . 252 LYS HB2  1 1 
       10  6832 1 1 27 LYS HB3  H  -2.205  12.125  -4.716 1.00 . A A . 252 LYS HB3  1 1 
       10  6833 1 1 27 LYS HD2  H   0.200  12.951  -4.122 1.00 . A A . 252 LYS HD2  1 1 
       10  6834 1 1 27 LYS HD3  H   1.345  11.692  -3.653 1.00 . A A . 252 LYS HD3  1 1 
       10  6835 1 1 27 LYS HE2  H   1.652  11.274  -6.143 1.00 . A A . 252 LYS HE2  1 1 
       10  6836 1 1 27 LYS HE3  H   0.795  12.793  -6.396 1.00 . A A . 252 LYS HE3  1 1 
       10  6837 1 1 27 LYS HG2  H  -0.762  10.660  -3.604 1.00 . A A . 252 LYS HG2  1 1 
       10  6838 1 1 27 LYS HG3  H  -0.016  10.118  -5.104 1.00 . A A . 252 LYS HG3  1 1 
       10  6839 1 1 27 LYS HZ1  H   3.203  13.084  -6.394 1.00 . A A . 252 LYS HZ1  1 1 
       10  6840 1 1 27 LYS HZ2  H   3.292  12.470  -4.816 1.00 . A A . 252 LYS HZ2  1 1 
       10  6841 1 1 27 LYS HZ3  H   2.485  13.936  -5.112 1.00 . A A . 252 LYS HZ3  1 1 
       10  6842 1 1 27 LYS N    N  -3.017   9.474  -4.843 1.00 . A A . 252 LYS N    1 1 
       10  6843 1 1 27 LYS NZ   N   2.685  12.985  -5.494 1.00 . A A . 252 LYS NZ   1 1 
       10  6844 1 1 27 LYS O    O  -1.522  10.085  -8.054 1.00 . A A . 252 LYS O    1 1 
       10  6845 1 1 28 ASN C    C  -1.941   6.455  -8.218 1.00 . A A . 253 ASN C    1 1 
       10  6846 1 1 28 ASN CA   C  -0.909   7.408  -7.634 1.00 . A A . 253 ASN CA   1 1 
       10  6847 1 1 28 ASN CB   C   0.256   6.623  -7.005 1.00 . A A . 253 ASN CB   1 1 
       10  6848 1 1 28 ASN CG   C   1.513   7.466  -6.872 1.00 . A A . 253 ASN CG   1 1 
       10  6849 1 1 28 ASN H    H  -1.741   7.980  -5.772 1.00 . A A . 253 ASN H    1 1 
       10  6850 1 1 28 ASN HA   H  -0.522   8.017  -8.439 1.00 . A A . 253 ASN HA   1 1 
       10  6851 1 1 28 ASN HB2  H  -0.030   6.273  -6.010 1.00 . A A . 253 ASN HB2  1 1 
       10  6852 1 1 28 ASN HB3  H   0.482   5.771  -7.628 1.00 . A A . 253 ASN HB3  1 1 
       10  6853 1 1 28 ASN HD21 H   2.657   5.833  -6.891 1.00 . A A . 253 ASN HD21 1 1 
       10  6854 1 1 28 ASN HD22 H   3.494   7.346  -6.742 1.00 . A A . 253 ASN HD22 1 1 
       10  6855 1 1 28 ASN N    N  -1.534   8.308  -6.670 1.00 . A A . 253 ASN N    1 1 
       10  6856 1 1 28 ASN ND2  N   2.667   6.818  -6.833 1.00 . A A . 253 ASN ND2  1 1 
       10  6857 1 1 28 ASN O    O  -1.719   5.859  -9.273 1.00 . A A . 253 ASN O    1 1 
       10  6858 1 1 28 ASN OD1  O   1.446   8.692  -6.785 1.00 . A A . 253 ASN OD1  1 1 
       10  6859 1 1 29 LYS C    C  -3.730   4.025  -8.160 1.00 . A A . 254 LYS C    1 1 
       10  6860 1 1 29 LYS CA   C  -4.180   5.481  -7.963 1.00 . A A . 254 LYS CA   1 1 
       10  6861 1 1 29 LYS CB   C  -4.765   6.074  -9.258 1.00 . A A . 254 LYS CB   1 1 
       10  6862 1 1 29 LYS CD   C  -6.621   6.089 -10.954 1.00 . A A . 254 LYS CD   1 1 
       10  6863 1 1 29 LYS CE   C  -7.561   5.184 -11.733 1.00 . A A . 254 LYS CE   1 1 
       10  6864 1 1 29 LYS CG   C  -6.011   5.367  -9.767 1.00 . A A . 254 LYS CG   1 1 
       10  6865 1 1 29 LYS H    H  -3.141   6.769  -6.650 1.00 . A A . 254 LYS H    1 1 
       10  6866 1 1 29 LYS HA   H  -4.938   5.506  -7.194 1.00 . A A . 254 LYS HA   1 1 
       10  6867 1 1 29 LYS HB2  H  -5.016   7.110  -9.082 1.00 . A A . 254 LYS HB2  1 1 
       10  6868 1 1 29 LYS HB3  H  -4.011   6.028 -10.031 1.00 . A A . 254 LYS HB3  1 1 
       10  6869 1 1 29 LYS HD2  H  -7.176   6.945 -10.596 1.00 . A A . 254 LYS HD2  1 1 
       10  6870 1 1 29 LYS HD3  H  -5.829   6.418 -11.606 1.00 . A A . 254 LYS HD3  1 1 
       10  6871 1 1 29 LYS HE2  H  -8.208   4.675 -11.033 1.00 . A A . 254 LYS HE2  1 1 
       10  6872 1 1 29 LYS HE3  H  -8.156   5.790 -12.399 1.00 . A A . 254 LYS HE3  1 1 
       10  6873 1 1 29 LYS HG2  H  -5.746   4.365 -10.069 1.00 . A A . 254 LYS HG2  1 1 
       10  6874 1 1 29 LYS HG3  H  -6.739   5.324  -8.971 1.00 . A A . 254 LYS HG3  1 1 
       10  6875 1 1 29 LYS HZ1  H  -6.194   3.605 -11.918 1.00 . A A . 254 LYS HZ1  1 1 
       10  6876 1 1 29 LYS HZ2  H  -6.228   4.642 -13.252 1.00 . A A . 254 LYS HZ2  1 1 
       10  6877 1 1 29 LYS HZ3  H  -7.480   3.531 -13.018 1.00 . A A . 254 LYS HZ3  1 1 
       10  6878 1 1 29 LYS N    N  -3.063   6.309  -7.511 1.00 . A A . 254 LYS N    1 1 
       10  6879 1 1 29 LYS NZ   N  -6.816   4.171 -12.532 1.00 . A A . 254 LYS NZ   1 1 
       10  6880 1 1 29 LYS O    O  -4.259   3.295  -8.998 1.00 . A A . 254 LYS O    1 1 
       10  6881 1 1 30 THR C    C  -1.849   1.580  -6.227 1.00 . A A . 255 THR C    1 1 
       10  6882 1 1 30 THR CA   C  -2.253   2.235  -7.508 1.00 . A A . 255 THR CA   1 1 
       10  6883 1 1 30 THR CB   C  -1.084   2.100  -8.500 1.00 . A A . 255 THR CB   1 1 
       10  6884 1 1 30 THR CG2  C  -0.014   3.159  -8.277 1.00 . A A . 255 THR CG2  1 1 
       10  6885 1 1 30 THR H    H  -2.460   4.151  -6.613 1.00 . A A . 255 THR H    1 1 
       10  6886 1 1 30 THR HA   H  -3.077   1.655  -7.916 1.00 . A A . 255 THR HA   1 1 
       10  6887 1 1 30 THR HB   H  -1.494   2.193  -9.466 1.00 . A A . 255 THR HB   1 1 
       10  6888 1 1 30 THR HG1  H   0.437   0.849  -8.686 1.00 . A A . 255 THR HG1  1 1 
       10  6889 1 1 30 THR HG21 H  -0.417   4.132  -8.496 1.00 . A A . 255 THR HG21 1 1 
       10  6890 1 1 30 THR HG22 H   0.829   2.961  -8.922 1.00 . A A . 255 THR HG22 1 1 
       10  6891 1 1 30 THR HG23 H   0.310   3.127  -7.247 1.00 . A A . 255 THR HG23 1 1 
       10  6892 1 1 30 THR N    N  -2.787   3.579  -7.344 1.00 . A A . 255 THR N    1 1 
       10  6893 1 1 30 THR O    O  -1.490   2.216  -5.230 1.00 . A A . 255 THR O    1 1 
       10  6894 1 1 30 THR OG1  O  -0.488   0.798  -8.419 1.00 . A A . 255 THR OG1  1 1 
       10  6895 1 1 31 THR C    C  -0.278  -1.269  -5.514 1.00 . A A . 256 THR C    1 1 
       10  6896 1 1 31 THR CA   C  -1.613  -0.597  -5.217 1.00 . A A . 256 THR CA   1 1 
       10  6897 1 1 31 THR CB   C  -2.688  -1.668  -4.998 1.00 . A A . 256 THR CB   1 1 
       10  6898 1 1 31 THR CG2  C  -2.308  -2.572  -3.833 1.00 . A A . 256 THR CG2  1 1 
       10  6899 1 1 31 THR H    H  -2.201  -0.086  -7.188 1.00 . A A . 256 THR H    1 1 
       10  6900 1 1 31 THR HA   H  -1.522  -0.007  -4.315 1.00 . A A . 256 THR HA   1 1 
       10  6901 1 1 31 THR HB   H  -2.768  -2.264  -5.894 1.00 . A A . 256 THR HB   1 1 
       10  6902 1 1 31 THR HG1  H  -4.555  -1.686  -4.353 1.00 . A A . 256 THR HG1  1 1 
       10  6903 1 1 31 THR HG21 H  -1.367  -3.056  -4.048 1.00 . A A . 256 THR HG21 1 1 
       10  6904 1 1 31 THR HG22 H  -3.075  -3.320  -3.694 1.00 . A A . 256 THR HG22 1 1 
       10  6905 1 1 31 THR HG23 H  -2.213  -1.981  -2.934 1.00 . A A . 256 THR HG23 1 1 
       10  6906 1 1 31 THR N    N  -1.961   0.288  -6.302 1.00 . A A . 256 THR N    1 1 
       10  6907 1 1 31 THR O    O  -0.148  -2.027  -6.478 1.00 . A A . 256 THR O    1 1 
       10  6908 1 1 31 THR OG1  O  -3.950  -1.042  -4.745 1.00 . A A . 256 THR OG1  1 1 
       10  6909 1 1 32 SER C    C   2.419  -2.329  -3.645 1.00 . A A . 257 SER C    1 1 
       10  6910 1 1 32 SER CA   C   2.048  -1.491  -4.871 1.00 . A A . 257 SER CA   1 1 
       10  6911 1 1 32 SER CB   C   3.007  -0.311  -5.066 1.00 . A A . 257 SER CB   1 1 
       10  6912 1 1 32 SER H    H   0.533  -0.379  -3.928 1.00 . A A . 257 SER H    1 1 
       10  6913 1 1 32 SER HA   H   2.060  -2.118  -5.751 1.00 . A A . 257 SER HA   1 1 
       10  6914 1 1 32 SER HB2  H   2.574   0.384  -5.778 1.00 . A A . 257 SER HB2  1 1 
       10  6915 1 1 32 SER HB3  H   3.149   0.192  -4.122 1.00 . A A . 257 SER HB3  1 1 
       10  6916 1 1 32 SER HG   H   4.686   0.009  -6.021 1.00 . A A . 257 SER HG   1 1 
       10  6917 1 1 32 SER N    N   0.710  -0.972  -4.695 1.00 . A A . 257 SER N    1 1 
       10  6918 1 1 32 SER O    O   2.077  -1.967  -2.523 1.00 . A A . 257 SER O    1 1 
       10  6919 1 1 32 SER OG   O   4.269  -0.733  -5.556 1.00 . A A . 257 SER OG   1 1 
       10  6920 1 1 33 TRP C    C   4.160  -3.833  -1.620 1.00 . A A . 258 TRP C    1 1 
       10  6921 1 1 33 TRP CA   C   3.376  -4.414  -2.795 1.00 . A A . 258 TRP CA   1 1 
       10  6922 1 1 33 TRP CB   C   4.158  -5.616  -3.330 1.00 . A A . 258 TRP CB   1 1 
       10  6923 1 1 33 TRP CD1  C   3.480  -7.169  -5.242 1.00 . A A . 258 TRP CD1  1 1 
       10  6924 1 1 33 TRP CD2  C   2.200  -7.358  -3.421 1.00 . A A . 258 TRP CD2  1 1 
       10  6925 1 1 33 TRP CE2  C   1.744  -8.267  -4.391 1.00 . A A . 258 TRP CE2  1 1 
       10  6926 1 1 33 TRP CE3  C   1.538  -7.297  -2.193 1.00 . A A . 258 TRP CE3  1 1 
       10  6927 1 1 33 TRP CG   C   3.322  -6.670  -3.985 1.00 . A A . 258 TRP CG   1 1 
       10  6928 1 1 33 TRP CH2  C   0.029  -9.022  -2.973 1.00 . A A . 258 TRP CH2  1 1 
       10  6929 1 1 33 TRP CZ2  C   0.662  -9.107  -4.173 1.00 . A A . 258 TRP CZ2  1 1 
       10  6930 1 1 33 TRP CZ3  C   0.451  -8.125  -1.985 1.00 . A A . 258 TRP CZ3  1 1 
       10  6931 1 1 33 TRP H    H   3.469  -3.612  -4.758 1.00 . A A . 258 TRP H    1 1 
       10  6932 1 1 33 TRP HA   H   2.422  -4.763  -2.433 1.00 . A A . 258 TRP HA   1 1 
       10  6933 1 1 33 TRP HB2  H   4.875  -5.269  -4.058 1.00 . A A . 258 TRP HB2  1 1 
       10  6934 1 1 33 TRP HB3  H   4.690  -6.078  -2.509 1.00 . A A . 258 TRP HB3  1 1 
       10  6935 1 1 33 TRP HD1  H   4.240  -6.845  -5.926 1.00 . A A . 258 TRP HD1  1 1 
       10  6936 1 1 33 TRP HE1  H   2.455  -8.653  -6.325 1.00 . A A . 258 TRP HE1  1 1 
       10  6937 1 1 33 TRP HE3  H   1.851  -6.610  -1.421 1.00 . A A . 258 TRP HE3  1 1 
       10  6938 1 1 33 TRP HH2  H  -0.839  -9.625  -2.788 1.00 . A A . 258 TRP HH2  1 1 
       10  6939 1 1 33 TRP HZ2  H   0.325  -9.819  -4.915 1.00 . A A . 258 TRP HZ2  1 1 
       10  6940 1 1 33 TRP HZ3  H  -0.081  -8.091  -1.046 1.00 . A A . 258 TRP HZ3  1 1 
       10  6941 1 1 33 TRP N    N   3.116  -3.442  -3.861 1.00 . A A . 258 TRP N    1 1 
       10  6942 1 1 33 TRP NE1  N   2.545  -8.139  -5.489 1.00 . A A . 258 TRP NE1  1 1 
       10  6943 1 1 33 TRP O    O   3.621  -3.648  -0.538 1.00 . A A . 258 TRP O    1 1 
       10  6944 1 1 34 LEU C    C   6.940  -1.924  -0.712 1.00 . A A . 259 LEU C    1 1 
       10  6945 1 1 34 LEU CA   C   6.390  -3.343  -0.786 1.00 . A A . 259 LEU CA   1 1 
       10  6946 1 1 34 LEU CB   C   7.513  -4.360  -0.829 1.00 . A A . 259 LEU CB   1 1 
       10  6947 1 1 34 LEU CD1  C   8.672  -6.230   0.327 1.00 . A A . 259 LEU CD1  1 1 
       10  6948 1 1 34 LEU CD2  C   6.890  -4.956   1.533 1.00 . A A . 259 LEU CD2  1 1 
       10  6949 1 1 34 LEU CG   C   7.355  -5.497   0.180 1.00 . A A . 259 LEU CG   1 1 
       10  6950 1 1 34 LEU H    H   5.723  -3.449  -2.783 1.00 . A A . 259 LEU H    1 1 
       10  6951 1 1 34 LEU HA   H   5.833  -3.518   0.126 1.00 . A A . 259 LEU HA   1 1 
       10  6952 1 1 34 LEU HB2  H   7.556  -4.785  -1.824 1.00 . A A . 259 LEU HB2  1 1 
       10  6953 1 1 34 LEU HB3  H   8.444  -3.855  -0.627 1.00 . A A . 259 LEU HB3  1 1 
       10  6954 1 1 34 LEU HD11 H   8.567  -7.020   1.052 1.00 . A A . 259 LEU HD11 1 1 
       10  6955 1 1 34 LEU HD12 H   9.429  -5.530   0.658 1.00 . A A . 259 LEU HD12 1 1 
       10  6956 1 1 34 LEU HD13 H   8.959  -6.646  -0.627 1.00 . A A . 259 LEU HD13 1 1 
       10  6957 1 1 34 LEU HD21 H   7.684  -4.382   1.986 1.00 . A A . 259 LEU HD21 1 1 
       10  6958 1 1 34 LEU HD22 H   6.628  -5.779   2.181 1.00 . A A . 259 LEU HD22 1 1 
       10  6959 1 1 34 LEU HD23 H   6.024  -4.321   1.393 1.00 . A A . 259 LEU HD23 1 1 
       10  6960 1 1 34 LEU HG   H   6.605  -6.200  -0.176 1.00 . A A . 259 LEU HG   1 1 
       10  6961 1 1 34 LEU N    N   5.424  -3.541  -1.857 1.00 . A A . 259 LEU N    1 1 
       10  6962 1 1 34 LEU O    O   6.847  -1.159  -1.674 1.00 . A A . 259 LEU O    1 1 
       10  6963 1 1 35 ASP C    C   8.635   0.537  -0.118 1.00 . A A . 260 ASP C    1 1 
       10  6964 1 1 35 ASP CA   C   7.758  -0.218   0.860 1.00 . A A . 260 ASP CA   1 1 
       10  6965 1 1 35 ASP CB   C   8.415  -0.199   2.247 1.00 . A A . 260 ASP CB   1 1 
       10  6966 1 1 35 ASP CG   C   9.572  -1.165   2.367 1.00 . A A . 260 ASP CG   1 1 
       10  6967 1 1 35 ASP H    H   7.836  -2.303   1.043 1.00 . A A . 260 ASP H    1 1 
       10  6968 1 1 35 ASP HA   H   6.802   0.277   0.926 1.00 . A A . 260 ASP HA   1 1 
       10  6969 1 1 35 ASP HB2  H   8.785   0.795   2.445 1.00 . A A . 260 ASP HB2  1 1 
       10  6970 1 1 35 ASP HB3  H   7.686  -0.455   2.991 1.00 . A A . 260 ASP HB3  1 1 
       10  6971 1 1 35 ASP N    N   7.518  -1.588   0.451 1.00 . A A . 260 ASP N    1 1 
       10  6972 1 1 35 ASP O    O   9.756   0.147  -0.438 1.00 . A A . 260 ASP O    1 1 
       10  6973 1 1 35 ASP OD1  O  10.704  -0.773   2.058 1.00 . A A . 260 ASP OD1  1 1 
       10  6974 1 1 35 ASP OD2  O   9.344  -2.314   2.789 1.00 . A A . 260 ASP OD2  1 1 
       10  6975 1 1 36 PRO C    C   9.660   3.470  -1.041 1.00 . A A . 261 PRO C    1 1 
       10  6976 1 1 36 PRO CA   C   8.689   2.513  -1.592 1.00 . A A . 261 PRO CA   1 1 
       10  6977 1 1 36 PRO CB   C   7.481   3.121  -2.289 1.00 . A A . 261 PRO CB   1 1 
       10  6978 1 1 36 PRO CD   C   6.792   2.204  -0.171 1.00 . A A . 261 PRO CD   1 1 
       10  6979 1 1 36 PRO CG   C   6.512   3.318  -1.154 1.00 . A A . 261 PRO CG   1 1 
       10  6980 1 1 36 PRO HA   H   9.217   1.916  -2.153 1.00 . A A . 261 PRO HA   1 1 
       10  6981 1 1 36 PRO HB2  H   7.755   4.055  -2.759 1.00 . A A . 261 PRO HB2  1 1 
       10  6982 1 1 36 PRO HB3  H   7.099   2.428  -3.022 1.00 . A A . 261 PRO HB3  1 1 
       10  6983 1 1 36 PRO HD2  H   6.843   2.595   0.835 1.00 . A A . 261 PRO HD2  1 1 
       10  6984 1 1 36 PRO HD3  H   6.037   1.450  -0.237 1.00 . A A . 261 PRO HD3  1 1 
       10  6985 1 1 36 PRO HG2  H   6.702   4.267  -0.689 1.00 . A A . 261 PRO HG2  1 1 
       10  6986 1 1 36 PRO HG3  H   5.472   3.278  -1.494 1.00 . A A . 261 PRO HG3  1 1 
       10  6987 1 1 36 PRO N    N   8.096   1.666  -0.583 1.00 . A A . 261 PRO N    1 1 
       10  6988 1 1 36 PRO O    O  10.381   4.230  -1.683 1.00 . A A . 261 PRO O    1 1 
       10  6989 1 1 37 ARG C    C  11.579   3.787   1.487 1.00 . A A . 262 ARG C    1 1 
       10  6990 1 1 37 ARG CA   C  10.164   4.249   1.146 1.00 . A A . 262 ARG CA   1 1 
       10  6991 1 1 37 ARG CB   C   9.289   4.350   2.407 1.00 . A A . 262 ARG CB   1 1 
       10  6992 1 1 37 ARG CD   C  10.131   2.758   4.181 1.00 . A A . 262 ARG CD   1 1 
       10  6993 1 1 37 ARG CG   C   9.058   3.033   3.136 1.00 . A A . 262 ARG CG   1 1 
       10  6994 1 1 37 ARG CZ   C  10.280   1.185   6.085 1.00 . A A . 262 ARG CZ   1 1 
       10  6995 1 1 37 ARG H    H   9.079   2.525   0.377 1.00 . A A . 262 ARG H    1 1 
       10  6996 1 1 37 ARG HA   H  10.229   5.229   0.696 1.00 . A A . 262 ARG HA   1 1 
       10  6997 1 1 37 ARG HB2  H   9.758   5.035   3.097 1.00 . A A . 262 ARG HB2  1 1 
       10  6998 1 1 37 ARG HB3  H   8.326   4.750   2.124 1.00 . A A . 262 ARG HB3  1 1 
       10  6999 1 1 37 ARG HD2  H  11.099   2.787   3.702 1.00 . A A . 262 ARG HD2  1 1 
       10  7000 1 1 37 ARG HD3  H  10.083   3.527   4.940 1.00 . A A . 262 ARG HD3  1 1 
       10  7001 1 1 37 ARG HE   H   9.589   0.728   4.262 1.00 . A A . 262 ARG HE   1 1 
       10  7002 1 1 37 ARG HG2  H   8.098   3.072   3.627 1.00 . A A . 262 ARG HG2  1 1 
       10  7003 1 1 37 ARG HG3  H   9.060   2.231   2.413 1.00 . A A . 262 ARG HG3  1 1 
       10  7004 1 1 37 ARG HH11 H  10.964   3.051   6.485 1.00 . A A . 262 ARG HH11 1 1 
       10  7005 1 1 37 ARG HH12 H  11.055   1.929   7.809 1.00 . A A . 262 ARG HH12 1 1 
       10  7006 1 1 37 ARG HH21 H   9.718  -0.761   5.998 1.00 . A A . 262 ARG HH21 1 1 
       10  7007 1 1 37 ARG HH22 H  10.341  -0.241   7.538 1.00 . A A . 262 ARG HH22 1 1 
       10  7008 1 1 37 ARG N    N   9.556   3.363   0.161 1.00 . A A . 262 ARG N    1 1 
       10  7009 1 1 37 ARG NE   N   9.956   1.451   4.817 1.00 . A A . 262 ARG NE   1 1 
       10  7010 1 1 37 ARG NH1  N  10.804   2.131   6.851 1.00 . A A . 262 ARG NH1  1 1 
       10  7011 1 1 37 ARG NH2  N  10.096  -0.035   6.576 1.00 . A A . 262 ARG NH2  1 1 
       10  7012 1 1 37 ARG O    O  12.336   4.499   2.147 1.00 . A A . 262 ARG O    1 1 
       10  7013 1 1 38 LEU C    C  13.900   1.737  -0.116 1.00 . A A . 263 LEU C    1 1 
       10  7014 1 1 38 LEU CA   C  13.262   2.051   1.230 1.00 . A A . 263 LEU CA   1 1 
       10  7015 1 1 38 LEU CB   C  13.224   0.795   2.111 1.00 . A A . 263 LEU CB   1 1 
       10  7016 1 1 38 LEU CD1  C  13.176  -0.261   4.383 1.00 . A A . 263 LEU CD1  1 1 
       10  7017 1 1 38 LEU CD2  C  14.076   2.054   4.107 1.00 . A A . 263 LEU CD2  1 1 
       10  7018 1 1 38 LEU CG   C  13.055   1.045   3.612 1.00 . A A . 263 LEU CG   1 1 
       10  7019 1 1 38 LEU H    H  11.267   2.052   0.547 1.00 . A A . 263 LEU H    1 1 
       10  7020 1 1 38 LEU HA   H  13.853   2.809   1.725 1.00 . A A . 263 LEU HA   1 1 
       10  7021 1 1 38 LEU HB2  H  12.392   0.179   1.785 1.00 . A A . 263 LEU HB2  1 1 
       10  7022 1 1 38 LEU HB3  H  14.142   0.246   1.961 1.00 . A A . 263 LEU HB3  1 1 
       10  7023 1 1 38 LEU HD11 H  14.152  -0.690   4.213 1.00 . A A . 263 LEU HD11 1 1 
       10  7024 1 1 38 LEU HD12 H  12.415  -0.952   4.048 1.00 . A A . 263 LEU HD12 1 1 
       10  7025 1 1 38 LEU HD13 H  13.048  -0.069   5.440 1.00 . A A . 263 LEU HD13 1 1 
       10  7026 1 1 38 LEU HD21 H  13.950   2.986   3.574 1.00 . A A . 263 LEU HD21 1 1 
       10  7027 1 1 38 LEU HD22 H  15.071   1.672   3.936 1.00 . A A . 263 LEU HD22 1 1 
       10  7028 1 1 38 LEU HD23 H  13.932   2.222   5.165 1.00 . A A . 263 LEU HD23 1 1 
       10  7029 1 1 38 LEU HG   H  12.069   1.447   3.793 1.00 . A A . 263 LEU HG   1 1 
       10  7030 1 1 38 LEU N    N  11.925   2.588   1.036 1.00 . A A . 263 LEU N    1 1 
       10  7031 1 1 38 LEU O    O  14.578   2.632  -0.671 1.00 . A A . 263 LEU O    1 1 
       10  7032 1 1 38 LEU OXT  O  13.703   0.616  -0.630 1.00 . A A . 263 LEU OXT  1 1 
       10  7033 2 2  1 THR C    C   0.425 -10.714  -7.503 1.00 . B B . 222 THR C    1 1 
       10  7034 2 2  1 THR CA   C   0.899 -12.164  -7.551 1.00 . B B . 222 THR CA   1 1 
       10  7035 2 2  1 THR CB   C   1.028 -12.701  -6.110 1.00 . B B . 222 THR CB   1 1 
       10  7036 2 2  1 THR CG2  C   1.135 -14.218  -6.100 1.00 . B B . 222 THR CG2  1 1 
       10  7037 2 2  1 THR H1   H   2.885 -11.639  -7.815 1.00 . B B . 222 THR H1   1 1 
       10  7038 2 2  1 THR H2   H   2.071 -11.974  -9.260 1.00 . B B . 222 THR H2   1 1 
       10  7039 2 2  1 THR H3   H   2.546 -13.240  -8.236 1.00 . B B . 222 THR H3   1 1 
       10  7040 2 2  1 THR HA   H   0.166 -12.760  -8.077 1.00 . B B . 222 THR HA   1 1 
       10  7041 2 2  1 THR HB   H   0.146 -12.414  -5.555 1.00 . B B . 222 THR HB   1 1 
       10  7042 2 2  1 THR HG1  H   2.025 -12.056  -4.523 1.00 . B B . 222 THR HG1  1 1 
       10  7043 2 2  1 THR HG21 H   0.250 -14.644  -6.550 1.00 . B B . 222 THR HG21 1 1 
       10  7044 2 2  1 THR HG22 H   1.224 -14.566  -5.081 1.00 . B B . 222 THR HG22 1 1 
       10  7045 2 2  1 THR HG23 H   2.005 -14.522  -6.662 1.00 . B B . 222 THR HG23 1 1 
       10  7046 2 2  1 THR N    N   2.188 -12.262  -8.265 1.00 . B B . 222 THR N    1 1 
       10  7047 2 2  1 THR O    O   1.244  -9.800  -7.381 1.00 . B B . 222 THR O    1 1 
       10  7048 2 2  1 THR OG1  O   2.184 -12.132  -5.477 1.00 . B B . 222 THR OG1  1 1 
       10  7049 2 2  2 PRO C    C  -1.906  -8.857  -6.047 1.00 . B B . 223 PRO C    1 1 
       10  7050 2 2  2 PRO CA   C  -1.471  -9.148  -7.496 1.00 . B B . 223 PRO CA   1 1 
       10  7051 2 2  2 PRO CB   C  -2.688  -9.234  -8.415 1.00 . B B . 223 PRO CB   1 1 
       10  7052 2 2  2 PRO CD   C  -1.921 -11.484  -7.952 1.00 . B B . 223 PRO CD   1 1 
       10  7053 2 2  2 PRO CG   C  -3.131 -10.661  -8.338 1.00 . B B . 223 PRO CG   1 1 
       10  7054 2 2  2 PRO HA   H  -0.797  -8.396  -7.852 1.00 . B B . 223 PRO HA   1 1 
       10  7055 2 2  2 PRO HB2  H  -3.458  -8.563  -8.063 1.00 . B B . 223 PRO HB2  1 1 
       10  7056 2 2  2 PRO HB3  H  -2.401  -8.967  -9.421 1.00 . B B . 223 PRO HB3  1 1 
       10  7057 2 2  2 PRO HD2  H  -2.142 -12.095  -7.089 1.00 . B B . 223 PRO HD2  1 1 
       10  7058 2 2  2 PRO HD3  H  -1.608 -12.102  -8.779 1.00 . B B . 223 PRO HD3  1 1 
       10  7059 2 2  2 PRO HG2  H  -3.902 -10.763  -7.589 1.00 . B B . 223 PRO HG2  1 1 
       10  7060 2 2  2 PRO HG3  H  -3.503 -10.979  -9.301 1.00 . B B . 223 PRO HG3  1 1 
       10  7061 2 2  2 PRO N    N  -0.892 -10.478  -7.631 1.00 . B B . 223 PRO N    1 1 
       10  7062 2 2  2 PRO O    O  -2.356  -9.773  -5.352 1.00 . B B . 223 PRO O    1 1 
       10  7063 2 2  3 PRO C    C  -3.733  -6.794  -4.259 1.00 . B B . 224 PRO C    1 1 
       10  7064 2 2  3 PRO CA   C  -2.273  -7.249  -4.212 1.00 . B B . 224 PRO CA   1 1 
       10  7065 2 2  3 PRO CB   C  -1.326  -6.091  -3.814 1.00 . B B . 224 PRO CB   1 1 
       10  7066 2 2  3 PRO CD   C  -1.363  -6.374  -6.219 1.00 . B B . 224 PRO CD   1 1 
       10  7067 2 2  3 PRO CG   C  -0.734  -5.587  -5.097 1.00 . B B . 224 PRO CG   1 1 
       10  7068 2 2  3 PRO HA   H  -2.165  -8.075  -3.524 1.00 . B B . 224 PRO HA   1 1 
       10  7069 2 2  3 PRO HB2  H  -1.884  -5.321  -3.296 1.00 . B B . 224 PRO HB2  1 1 
       10  7070 2 2  3 PRO HB3  H  -0.549  -6.469  -3.157 1.00 . B B . 224 PRO HB3  1 1 
       10  7071 2 2  3 PRO HD2  H  -2.203  -5.841  -6.604 1.00 . B B . 224 PRO HD2  1 1 
       10  7072 2 2  3 PRO HD3  H  -0.645  -6.563  -6.990 1.00 . B B . 224 PRO HD3  1 1 
       10  7073 2 2  3 PRO HG2  H  -0.952  -4.539  -5.210 1.00 . B B . 224 PRO HG2  1 1 
       10  7074 2 2  3 PRO HG3  H   0.336  -5.744  -5.090 1.00 . B B . 224 PRO HG3  1 1 
       10  7075 2 2  3 PRO N    N  -1.819  -7.596  -5.550 1.00 . B B . 224 PRO N    1 1 
       10  7076 2 2  3 PRO O    O  -4.346  -6.822  -5.330 1.00 . B B . 224 PRO O    1 1 
       10  7077 2 2  4 PRO C    C  -5.773  -4.676  -4.109 1.00 . B B . 225 PRO C    1 1 
       10  7078 2 2  4 PRO CA   C  -5.670  -5.822  -3.100 1.00 . B B . 225 PRO CA   1 1 
       10  7079 2 2  4 PRO CB   C  -5.788  -5.292  -1.670 1.00 . B B . 225 PRO CB   1 1 
       10  7080 2 2  4 PRO CD   C  -3.784  -6.593  -1.757 1.00 . B B . 225 PRO CD   1 1 
       10  7081 2 2  4 PRO CG   C  -4.927  -6.200  -0.863 1.00 . B B . 225 PRO CG   1 1 
       10  7082 2 2  4 PRO HA   H  -6.443  -6.551  -3.293 1.00 . B B . 225 PRO HA   1 1 
       10  7083 2 2  4 PRO HB2  H  -5.435  -4.271  -1.630 1.00 . B B . 225 PRO HB2  1 1 
       10  7084 2 2  4 PRO HB3  H  -6.817  -5.337  -1.351 1.00 . B B . 225 PRO HB3  1 1 
       10  7085 2 2  4 PRO HD2  H  -2.940  -5.937  -1.600 1.00 . B B . 225 PRO HD2  1 1 
       10  7086 2 2  4 PRO HD3  H  -3.502  -7.621  -1.580 1.00 . B B . 225 PRO HD3  1 1 
       10  7087 2 2  4 PRO HG2  H  -4.560  -5.679   0.009 1.00 . B B . 225 PRO HG2  1 1 
       10  7088 2 2  4 PRO HG3  H  -5.490  -7.074  -0.567 1.00 . B B . 225 PRO HG3  1 1 
       10  7089 2 2  4 PRO N    N  -4.333  -6.427  -3.116 1.00 . B B . 225 PRO N    1 1 
       10  7090 2 2  4 PRO O    O  -4.791  -3.993  -4.372 1.00 . B B . 225 PRO O    1 1 
       10  7091 2 2  5 ALA C    C  -6.899  -2.031  -5.080 1.00 . B B . 226 ALA C    1 1 
       10  7092 2 2  5 ALA CA   C  -7.157  -3.417  -5.671 1.00 . B B . 226 ALA CA   1 1 
       10  7093 2 2  5 ALA CB   C  -8.564  -3.500  -6.242 1.00 . B B . 226 ALA CB   1 1 
       10  7094 2 2  5 ALA H    H  -7.716  -5.025  -4.407 1.00 . B B . 226 ALA H    1 1 
       10  7095 2 2  5 ALA HA   H  -6.456  -3.588  -6.476 1.00 . B B . 226 ALA HA   1 1 
       10  7096 2 2  5 ALA HB1  H  -9.283  -3.315  -5.457 1.00 . B B . 226 ALA HB1  1 1 
       10  7097 2 2  5 ALA HB2  H  -8.728  -4.485  -6.653 1.00 . B B . 226 ALA HB2  1 1 
       10  7098 2 2  5 ALA HB3  H  -8.683  -2.762  -7.020 1.00 . B B . 226 ALA HB3  1 1 
       10  7099 2 2  5 ALA N    N  -6.958  -4.467  -4.670 1.00 . B B . 226 ALA N    1 1 
       10  7100 2 2  5 ALA O    O  -6.571  -1.903  -3.902 1.00 . B B . 226 ALA O    1 1 
       10  7101 2 2  6 TYR C    C  -8.013   0.725  -4.467 1.00 . B B . 227 TYR C    1 1 
       10  7102 2 2  6 TYR CA   C  -6.865   0.372  -5.408 1.00 . B B . 227 TYR CA   1 1 
       10  7103 2 2  6 TYR CB   C  -6.719   1.351  -6.584 1.00 . B B . 227 TYR CB   1 1 
       10  7104 2 2  6 TYR CD1  C  -6.136   3.331  -5.123 1.00 . B B . 227 TYR CD1  1 1 
       10  7105 2 2  6 TYR CD2  C  -7.663   3.661  -6.922 1.00 . B B . 227 TYR CD2  1 1 
       10  7106 2 2  6 TYR CE1  C  -6.255   4.657  -4.770 1.00 . B B . 227 TYR CE1  1 1 
       10  7107 2 2  6 TYR CE2  C  -7.785   4.991  -6.579 1.00 . B B . 227 TYR CE2  1 1 
       10  7108 2 2  6 TYR CG   C  -6.840   2.809  -6.203 1.00 . B B . 227 TYR CG   1 1 
       10  7109 2 2  6 TYR CZ   C  -7.082   5.485  -5.502 1.00 . B B . 227 TYR CZ   1 1 
       10  7110 2 2  6 TYR H    H  -7.280  -1.142  -6.828 1.00 . B B . 227 TYR H    1 1 
       10  7111 2 2  6 TYR HA   H  -5.948   0.387  -4.823 1.00 . B B . 227 TYR HA   1 1 
       10  7112 2 2  6 TYR HB2  H  -5.744   1.215  -7.028 1.00 . B B . 227 TYR HB2  1 1 
       10  7113 2 2  6 TYR HB3  H  -7.468   1.135  -7.325 1.00 . B B . 227 TYR HB3  1 1 
       10  7114 2 2  6 TYR HD1  H  -5.490   2.680  -4.554 1.00 . B B . 227 TYR HD1  1 1 
       10  7115 2 2  6 TYR HD2  H  -8.212   3.274  -7.768 1.00 . B B . 227 TYR HD2  1 1 
       10  7116 2 2  6 TYR HE1  H  -5.702   5.043  -3.927 1.00 . B B . 227 TYR HE1  1 1 
       10  7117 2 2  6 TYR HE2  H  -8.432   5.639  -7.154 1.00 . B B . 227 TYR HE2  1 1 
       10  7118 2 2  6 TYR HH   H  -8.147   7.050  -5.179 1.00 . B B . 227 TYR HH   1 1 
       10  7119 2 2  6 TYR N    N  -7.046  -0.991  -5.892 1.00 . B B . 227 TYR N    1 1 
       10  7120 2 2  6 TYR O    O  -9.193   0.618  -4.803 1.00 . B B . 227 TYR O    1 1 
       10  7121 2 2  6 TYR OH   O  -7.211   6.808  -5.156 1.00 . B B . 227 TYR OH   1 1 
       10  7122 2 2  7 LEU C    C  -8.129   2.227  -1.147 1.00 . B B . 228 LEU C    1 1 
       10  7123 2 2  7 LEU CA   C  -8.406   1.062  -2.086 1.00 . B B . 228 LEU CA   1 1 
       10  7124 2 2  7 LEU CB   C  -8.107  -0.255  -1.357 1.00 . B B . 228 LEU CB   1 1 
       10  7125 2 2  7 LEU CD1  C  -8.404  -2.731  -1.132 1.00 . B B . 228 LEU CD1  1 1 
       10  7126 2 2  7 LEU CD2  C -10.288  -1.335  -1.988 1.00 . B B . 228 LEU CD2  1 1 
       10  7127 2 2  7 LEU CG   C  -8.775  -1.502  -1.944 1.00 . B B . 228 LEU CG   1 1 
       10  7128 2 2  7 LEU H    H  -6.741   1.606  -3.235 1.00 . B B . 228 LEU H    1 1 
       10  7129 2 2  7 LEU HA   H  -9.437   1.070  -2.374 1.00 . B B . 228 LEU HA   1 1 
       10  7130 2 2  7 LEU HB2  H  -7.036  -0.410  -1.369 1.00 . B B . 228 LEU HB2  1 1 
       10  7131 2 2  7 LEU HB3  H  -8.424  -0.153  -0.331 1.00 . B B . 228 LEU HB3  1 1 
       10  7132 2 2  7 LEU HD11 H  -8.739  -2.604  -0.113 1.00 . B B . 228 LEU HD11 1 1 
       10  7133 2 2  7 LEU HD12 H  -7.333  -2.862  -1.146 1.00 . B B . 228 LEU HD12 1 1 
       10  7134 2 2  7 LEU HD13 H  -8.879  -3.602  -1.560 1.00 . B B . 228 LEU HD13 1 1 
       10  7135 2 2  7 LEU HD21 H -10.538  -0.489  -2.611 1.00 . B B . 228 LEU HD21 1 1 
       10  7136 2 2  7 LEU HD22 H -10.661  -1.171  -0.988 1.00 . B B . 228 LEU HD22 1 1 
       10  7137 2 2  7 LEU HD23 H -10.735  -2.229  -2.398 1.00 . B B . 228 LEU HD23 1 1 
       10  7138 2 2  7 LEU HG   H  -8.423  -1.650  -2.954 1.00 . B B . 228 LEU HG   1 1 
       10  7139 2 2  7 LEU N    N  -7.618   1.174  -3.296 1.00 . B B . 228 LEU N    1 1 
       10  7140 2 2  7 LEU O    O  -7.065   2.836  -1.219 1.00 . B B . 228 LEU O    1 1 
       10  7141 2 2  8 PRO C    C  -8.396   2.506   1.989 1.00 . B B . 229 PRO C    1 1 
       10  7142 2 2  8 PRO CA   C  -8.769   3.442   0.841 1.00 . B B . 229 PRO CA   1 1 
       10  7143 2 2  8 PRO CB   C -10.081   4.182   1.147 1.00 . B B . 229 PRO CB   1 1 
       10  7144 2 2  8 PRO CD   C -10.539   2.383  -0.409 1.00 . B B . 229 PRO CD   1 1 
       10  7145 2 2  8 PRO CG   C -11.114   3.627   0.213 1.00 . B B . 229 PRO CG   1 1 
       10  7146 2 2  8 PRO HA   H  -7.967   4.138   0.639 1.00 . B B . 229 PRO HA   1 1 
       10  7147 2 2  8 PRO HB2  H -10.354   4.009   2.177 1.00 . B B . 229 PRO HB2  1 1 
       10  7148 2 2  8 PRO HB3  H  -9.938   5.241   0.987 1.00 . B B . 229 PRO HB3  1 1 
       10  7149 2 2  8 PRO HD2  H -10.840   1.506   0.148 1.00 . B B . 229 PRO HD2  1 1 
       10  7150 2 2  8 PRO HD3  H -10.855   2.311  -1.436 1.00 . B B . 229 PRO HD3  1 1 
       10  7151 2 2  8 PRO HG2  H -12.007   3.389   0.763 1.00 . B B . 229 PRO HG2  1 1 
       10  7152 2 2  8 PRO HG3  H -11.336   4.356  -0.554 1.00 . B B . 229 PRO HG3  1 1 
       10  7153 2 2  8 PRO N    N  -9.092   2.613  -0.303 1.00 . B B . 229 PRO N    1 1 
       10  7154 2 2  8 PRO O    O  -8.921   1.395   2.086 1.00 . B B . 229 PRO O    1 1 
       10  7155 2 2  9 PRO C    C  -7.031   1.383   4.813 1.00 . B B . 230 PRO C    1 1 
       10  7156 2 2  9 PRO CA   C  -6.545   2.063   3.544 1.00 . B B . 230 PRO CA   1 1 
       10  7157 2 2  9 PRO CB   C  -5.396   3.023   3.887 1.00 . B B . 230 PRO CB   1 1 
       10  7158 2 2  9 PRO CD   C  -7.347   4.323   3.346 1.00 . B B . 230 PRO CD   1 1 
       10  7159 2 2  9 PRO CG   C  -5.857   4.401   3.504 1.00 . B B . 230 PRO CG   1 1 
       10  7160 2 2  9 PRO HA   H  -6.183   1.315   2.857 1.00 . B B . 230 PRO HA   1 1 
       10  7161 2 2  9 PRO HB2  H  -5.186   2.965   4.944 1.00 . B B . 230 PRO HB2  1 1 
       10  7162 2 2  9 PRO HB3  H  -4.515   2.738   3.331 1.00 . B B . 230 PRO HB3  1 1 
       10  7163 2 2  9 PRO HD2  H  -7.841   4.493   4.293 1.00 . B B . 230 PRO HD2  1 1 
       10  7164 2 2  9 PRO HD3  H  -7.692   5.021   2.600 1.00 . B B . 230 PRO HD3  1 1 
       10  7165 2 2  9 PRO HG2  H  -5.599   5.103   4.282 1.00 . B B . 230 PRO HG2  1 1 
       10  7166 2 2  9 PRO HG3  H  -5.396   4.691   2.570 1.00 . B B . 230 PRO HG3  1 1 
       10  7167 2 2  9 PRO N    N  -7.519   2.945   2.900 1.00 . B B . 230 PRO N    1 1 
       10  7168 2 2  9 PRO O    O  -7.838   1.919   5.580 1.00 . B B . 230 PRO O    1 1 
       10  7169 2 2 10 GLU C    C  -6.170  -0.863   7.237 1.00 . B B . 231 GLU C    1 1 
       10  7170 2 2 10 GLU CA   C  -6.999  -0.784   5.968 1.00 . B B . 231 GLU CA   1 1 
       10  7171 2 2 10 GLU CB   C  -7.126  -2.164   5.308 1.00 . B B . 231 GLU CB   1 1 
       10  7172 2 2 10 GLU CD   C  -6.304  -3.600   3.442 1.00 . B B . 231 GLU CD   1 1 
       10  7173 2 2 10 GLU CG   C  -5.924  -2.617   4.524 1.00 . B B . 231 GLU CG   1 1 
       10  7174 2 2 10 GLU H    H  -5.618  -0.004   4.562 1.00 . B B . 231 GLU H    1 1 
       10  7175 2 2 10 GLU HA   H  -7.990  -0.449   6.241 1.00 . B B . 231 GLU HA   1 1 
       10  7176 2 2 10 GLU HB2  H  -7.277  -2.892   6.076 1.00 . B B . 231 GLU HB2  1 1 
       10  7177 2 2 10 GLU HB3  H  -7.982  -2.161   4.650 1.00 . B B . 231 GLU HB3  1 1 
       10  7178 2 2 10 GLU HG2  H  -5.455  -1.756   4.069 1.00 . B B . 231 GLU HG2  1 1 
       10  7179 2 2 10 GLU HG3  H  -5.234  -3.098   5.196 1.00 . B B . 231 GLU HG3  1 1 
       10  7180 2 2 10 GLU N    N  -6.468   0.197   5.027 1.00 . B B . 231 GLU N    1 1 
       10  7181 2 2 10 GLU O    O  -4.967  -0.628   7.232 1.00 . B B . 231 GLU O    1 1 
       10  7182 2 2 10 GLU OE1  O  -6.683  -3.147   2.345 1.00 . B B . 231 GLU OE1  1 1 
       10  7183 2 2 10 GLU OE2  O  -6.241  -4.822   3.684 1.00 . B B . 231 GLU OE2  1 1 
       10  7184 2 2 11 ASP C    C  -5.918  -2.518  10.243 1.00 . B B . 232 ASP C    1 1 
       10  7185 2 2 11 ASP CA   C  -6.242  -1.134   9.653 1.00 . B B . 232 ASP CA   1 1 
       10  7186 2 2 11 ASP CB   C  -7.165  -0.361  10.601 1.00 . B B . 232 ASP CB   1 1 
       10  7187 2 2 11 ASP CG   C  -6.585  -0.211  11.993 1.00 . B B . 232 ASP CG   1 1 
       10  7188 2 2 11 ASP H    H  -7.748  -1.547   8.221 1.00 . B B . 232 ASP H    1 1 
       10  7189 2 2 11 ASP HA   H  -5.316  -0.585   9.560 1.00 . B B . 232 ASP HA   1 1 
       10  7190 2 2 11 ASP HB2  H  -7.338   0.626  10.199 1.00 . B B . 232 ASP HB2  1 1 
       10  7191 2 2 11 ASP HB3  H  -8.107  -0.882  10.678 1.00 . B B . 232 ASP HB3  1 1 
       10  7192 2 2 11 ASP N    N  -6.838  -1.205   8.323 1.00 . B B . 232 ASP N    1 1 
       10  7193 2 2 11 ASP O    O  -4.803  -2.730  10.719 1.00 . B B . 232 ASP O    1 1 
       10  7194 2 2 11 ASP OD1  O  -5.799   0.733  12.213 1.00 . B B . 232 ASP OD1  1 1 
       10  7195 2 2 11 ASP OD2  O  -6.927  -1.024  12.879 1.00 . B B . 232 ASP OD2  1 1 
       10  7196 2 2 12 PRO C    C  -5.938  -5.754   9.905 1.00 . B B . 233 PRO C    1 1 
       10  7197 2 2 12 PRO CA   C  -6.656  -4.794  10.855 1.00 . B B . 233 PRO CA   1 1 
       10  7198 2 2 12 PRO CB   C  -8.074  -5.305  11.165 1.00 . B B . 233 PRO CB   1 1 
       10  7199 2 2 12 PRO CD   C  -8.249  -3.363   9.759 1.00 . B B . 233 PRO CD   1 1 
       10  7200 2 2 12 PRO CG   C  -9.016  -4.232  10.711 1.00 . B B . 233 PRO CG   1 1 
       10  7201 2 2 12 PRO HA   H  -6.093  -4.722  11.774 1.00 . B B . 233 PRO HA   1 1 
       10  7202 2 2 12 PRO HB2  H  -8.246  -6.226  10.630 1.00 . B B . 233 PRO HB2  1 1 
       10  7203 2 2 12 PRO HB3  H  -8.166  -5.482  12.227 1.00 . B B . 233 PRO HB3  1 1 
       10  7204 2 2 12 PRO HD2  H  -8.325  -3.743   8.752 1.00 . B B . 233 PRO HD2  1 1 
       10  7205 2 2 12 PRO HD3  H  -8.599  -2.343   9.811 1.00 . B B . 233 PRO HD3  1 1 
       10  7206 2 2 12 PRO HG2  H  -9.861  -4.677  10.209 1.00 . B B . 233 PRO HG2  1 1 
       10  7207 2 2 12 PRO HG3  H  -9.347  -3.654  11.562 1.00 . B B . 233 PRO HG3  1 1 
       10  7208 2 2 12 PRO N    N  -6.878  -3.473  10.266 1.00 . B B . 233 PRO N    1 1 
       10  7209 2 2 12 PRO O    O  -6.624  -6.445   9.123 1.00 . B B . 233 PRO O    1 1 
       10  7210 2 2 12 PRO OXT  O  -4.692  -5.824   9.961 1.00 . B B . 233 PRO OXT  1 1 
       11  7211 1 1  5 GLY C    C   7.938   5.125   7.413 1.00 . A A . 230 GLY C    1 1 
       11  7212 1 1  5 GLY CA   C   8.581   3.836   7.880 1.00 . A A . 230 GLY CA   1 1 
       11  7213 1 1  5 GLY H    H   9.051   2.835   9.651 1.00 . A A . 230 GLY H    1 1 
       11  7214 1 1  5 GLY HA2  H   9.587   3.787   7.492 1.00 . A A . 230 GLY HA2  1 1 
       11  7215 1 1  5 GLY HA3  H   8.015   3.001   7.494 1.00 . A A . 230 GLY HA3  1 1 
       11  7216 1 1  5 GLY N    N   8.629   3.741   9.360 1.00 . A A . 230 GLY N    1 1 
       11  7217 1 1  5 GLY O    O   6.773   5.381   7.717 1.00 . A A . 230 GLY O    1 1 
       11  7218 1 1  6 PRO C    C   7.803   7.126   4.714 1.00 . A A . 231 PRO C    1 1 
       11  7219 1 1  6 PRO CA   C   8.196   7.234   6.177 1.00 . A A . 231 PRO CA   1 1 
       11  7220 1 1  6 PRO CB   C   9.446   8.113   6.334 1.00 . A A . 231 PRO CB   1 1 
       11  7221 1 1  6 PRO CD   C  10.043   5.763   6.215 1.00 . A A . 231 PRO CD   1 1 
       11  7222 1 1  6 PRO CG   C  10.613   7.151   6.387 1.00 . A A . 231 PRO CG   1 1 
       11  7223 1 1  6 PRO HA   H   7.380   7.628   6.763 1.00 . A A . 231 PRO HA   1 1 
       11  7224 1 1  6 PRO HB2  H   9.524   8.781   5.487 1.00 . A A . 231 PRO HB2  1 1 
       11  7225 1 1  6 PRO HB3  H   9.371   8.687   7.244 1.00 . A A . 231 PRO HB3  1 1 
       11  7226 1 1  6 PRO HD2  H  10.069   5.471   5.174 1.00 . A A . 231 PRO HD2  1 1 
       11  7227 1 1  6 PRO HD3  H  10.561   5.043   6.822 1.00 . A A . 231 PRO HD3  1 1 
       11  7228 1 1  6 PRO HG2  H  11.305   7.371   5.588 1.00 . A A . 231 PRO HG2  1 1 
       11  7229 1 1  6 PRO HG3  H  11.108   7.234   7.342 1.00 . A A . 231 PRO HG3  1 1 
       11  7230 1 1  6 PRO N    N   8.672   5.961   6.668 1.00 . A A . 231 PRO N    1 1 
       11  7231 1 1  6 PRO O    O   8.666   6.938   3.855 1.00 . A A . 231 PRO O    1 1 
       11  7232 1 1  7 LEU C    C   6.526   8.040   2.138 1.00 . A A . 232 LEU C    1 1 
       11  7233 1 1  7 LEU CA   C   6.119   6.903   3.041 1.00 . A A . 232 LEU CA   1 1 
       11  7234 1 1  7 LEU CB   C   4.621   6.604   2.843 1.00 . A A . 232 LEU CB   1 1 
       11  7235 1 1  7 LEU CD1  C   5.062   4.724   4.506 1.00 . A A . 232 LEU CD1  1 1 
       11  7236 1 1  7 LEU CD2  C   2.954   6.031   4.627 1.00 . A A . 232 LEU CD2  1 1 
       11  7237 1 1  7 LEU CG   C   4.015   5.487   3.704 1.00 . A A . 232 LEU CG   1 1 
       11  7238 1 1  7 LEU H    H   5.853   7.436   5.083 1.00 . A A . 232 LEU H    1 1 
       11  7239 1 1  7 LEU HA   H   6.682   6.029   2.757 1.00 . A A . 232 LEU HA   1 1 
       11  7240 1 1  7 LEU HB2  H   4.048   7.515   2.964 1.00 . A A . 232 LEU HB2  1 1 
       11  7241 1 1  7 LEU HB3  H   4.506   6.301   1.811 1.00 . A A . 232 LEU HB3  1 1 
       11  7242 1 1  7 LEU HD11 H   4.580   3.949   5.081 1.00 . A A . 232 LEU HD11 1 1 
       11  7243 1 1  7 LEU HD12 H   5.572   5.404   5.174 1.00 . A A . 232 LEU HD12 1 1 
       11  7244 1 1  7 LEU HD13 H   5.777   4.278   3.831 1.00 . A A . 232 LEU HD13 1 1 
       11  7245 1 1  7 LEU HD21 H   2.140   6.412   4.030 1.00 . A A . 232 LEU HD21 1 1 
       11  7246 1 1  7 LEU HD22 H   3.368   6.821   5.234 1.00 . A A . 232 LEU HD22 1 1 
       11  7247 1 1  7 LEU HD23 H   2.594   5.233   5.256 1.00 . A A . 232 LEU HD23 1 1 
       11  7248 1 1  7 LEU HG   H   3.525   4.780   3.024 1.00 . A A . 232 LEU HG   1 1 
       11  7249 1 1  7 LEU N    N   6.516   7.194   4.406 1.00 . A A . 232 LEU N    1 1 
       11  7250 1 1  7 LEU O    O   6.720   9.163   2.599 1.00 . A A . 232 LEU O    1 1 
       11  7251 1 1  8 PRO C    C   6.258  10.006  -0.167 1.00 . A A . 233 PRO C    1 1 
       11  7252 1 1  8 PRO CA   C   7.128   8.754  -0.121 1.00 . A A . 233 PRO CA   1 1 
       11  7253 1 1  8 PRO CB   C   7.051   8.005  -1.448 1.00 . A A . 233 PRO CB   1 1 
       11  7254 1 1  8 PRO CD   C   6.195   6.527   0.170 1.00 . A A . 233 PRO CD   1 1 
       11  7255 1 1  8 PRO CG   C   6.992   6.550  -1.088 1.00 . A A . 233 PRO CG   1 1 
       11  7256 1 1  8 PRO HA   H   8.152   9.028   0.090 1.00 . A A . 233 PRO HA   1 1 
       11  7257 1 1  8 PRO HB2  H   6.185   8.328  -1.965 1.00 . A A . 233 PRO HB2  1 1 
       11  7258 1 1  8 PRO HB3  H   7.886   8.232  -2.028 1.00 . A A . 233 PRO HB3  1 1 
       11  7259 1 1  8 PRO HD2  H   5.139   6.548  -0.055 1.00 . A A . 233 PRO HD2  1 1 
       11  7260 1 1  8 PRO HD3  H   6.437   5.668   0.767 1.00 . A A . 233 PRO HD3  1 1 
       11  7261 1 1  8 PRO HG2  H   6.513   5.980  -1.865 1.00 . A A . 233 PRO HG2  1 1 
       11  7262 1 1  8 PRO HG3  H   7.969   6.145  -0.912 1.00 . A A . 233 PRO HG3  1 1 
       11  7263 1 1  8 PRO N    N   6.618   7.778   0.834 1.00 . A A . 233 PRO N    1 1 
       11  7264 1 1  8 PRO O    O   6.748  11.132  -0.259 1.00 . A A . 233 PRO O    1 1 
       11  7265 1 1  9 ASP C    C   3.179  10.867   1.178 1.00 . A A . 234 ASP C    1 1 
       11  7266 1 1  9 ASP CA   C   3.973  10.852  -0.124 1.00 . A A . 234 ASP CA   1 1 
       11  7267 1 1  9 ASP CB   C   3.026  10.716  -1.316 1.00 . A A . 234 ASP CB   1 1 
       11  7268 1 1  9 ASP CG   C   3.733  10.924  -2.637 1.00 . A A . 234 ASP CG   1 1 
       11  7269 1 1  9 ASP H    H   4.645   8.853  -0.136 1.00 . A A . 234 ASP H    1 1 
       11  7270 1 1  9 ASP HA   H   4.509  11.785  -0.209 1.00 . A A . 234 ASP HA   1 1 
       11  7271 1 1  9 ASP HB2  H   2.591   9.728  -1.314 1.00 . A A . 234 ASP HB2  1 1 
       11  7272 1 1  9 ASP HB3  H   2.240  11.453  -1.229 1.00 . A A . 234 ASP HB3  1 1 
       11  7273 1 1  9 ASP N    N   4.958   9.779  -0.125 1.00 . A A . 234 ASP N    1 1 
       11  7274 1 1  9 ASP O    O   2.402  11.787   1.431 1.00 . A A . 234 ASP O    1 1 
       11  7275 1 1  9 ASP OD1  O   3.864  12.091  -3.066 1.00 . A A . 234 ASP OD1  1 1 
       11  7276 1 1  9 ASP OD2  O   4.166   9.927  -3.247 1.00 . A A . 234 ASP OD2  1 1 
       11  7277 1 1 10 GLY C    C   1.298   8.794   2.797 1.00 . A A . 235 GLY C    1 1 
       11  7278 1 1 10 GLY CA   C   2.507   9.634   3.146 1.00 . A A . 235 GLY CA   1 1 
       11  7279 1 1 10 GLY H    H   4.094   9.215   1.823 1.00 . A A . 235 GLY H    1 1 
       11  7280 1 1 10 GLY HA2  H   3.073   9.138   3.921 1.00 . A A . 235 GLY HA2  1 1 
       11  7281 1 1 10 GLY HA3  H   2.175  10.594   3.509 1.00 . A A . 235 GLY HA3  1 1 
       11  7282 1 1 10 GLY N    N   3.356   9.830   1.989 1.00 . A A . 235 GLY N    1 1 
       11  7283 1 1 10 GLY O    O   0.172   9.108   3.181 1.00 . A A . 235 GLY O    1 1 
       11  7284 1 1 11 TRP C    C   0.551   5.475   2.218 1.00 . A A . 236 TRP C    1 1 
       11  7285 1 1 11 TRP CA   C   0.480   6.851   1.593 1.00 . A A . 236 TRP CA   1 1 
       11  7286 1 1 11 TRP CB   C   0.460   6.782   0.087 1.00 . A A . 236 TRP CB   1 1 
       11  7287 1 1 11 TRP CD1  C   2.856   7.297  -0.830 1.00 . A A . 236 TRP CD1  1 1 
       11  7288 1 1 11 TRP CD2  C   2.007   5.320  -1.420 1.00 . A A . 236 TRP CD2  1 1 
       11  7289 1 1 11 TRP CE2  C   3.206   5.514  -2.096 1.00 . A A . 236 TRP CE2  1 1 
       11  7290 1 1 11 TRP CE3  C   1.339   4.134  -1.626 1.00 . A A . 236 TRP CE3  1 1 
       11  7291 1 1 11 TRP CG   C   1.747   6.496  -0.653 1.00 . A A . 236 TRP CG   1 1 
       11  7292 1 1 11 TRP CH2  C   3.066   3.429  -3.145 1.00 . A A . 236 TRP CH2  1 1 
       11  7293 1 1 11 TRP CZ2  C   3.737   4.571  -2.966 1.00 . A A . 236 TRP CZ2  1 1 
       11  7294 1 1 11 TRP CZ3  C   1.897   3.211  -2.495 1.00 . A A . 236 TRP CZ3  1 1 
       11  7295 1 1 11 TRP H    H   2.467   7.489   1.853 1.00 . A A . 236 TRP H    1 1 
       11  7296 1 1 11 TRP HA   H  -0.447   7.304   1.917 1.00 . A A . 236 TRP HA   1 1 
       11  7297 1 1 11 TRP HB2  H  -0.235   6.011  -0.201 1.00 . A A . 236 TRP HB2  1 1 
       11  7298 1 1 11 TRP HB3  H   0.084   7.726  -0.282 1.00 . A A . 236 TRP HB3  1 1 
       11  7299 1 1 11 TRP HD1  H   3.045   8.260  -0.359 1.00 . A A . 236 TRP HD1  1 1 
       11  7300 1 1 11 TRP HE1  H   4.455   7.128  -2.099 1.00 . A A . 236 TRP HE1  1 1 
       11  7301 1 1 11 TRP HE3  H   0.411   3.911  -1.103 1.00 . A A . 236 TRP HE3  1 1 
       11  7302 1 1 11 TRP HH2  H   3.414   2.673  -3.849 1.00 . A A . 236 TRP HH2  1 1 
       11  7303 1 1 11 TRP HZ2  H   4.652   4.709  -3.451 1.00 . A A . 236 TRP HZ2  1 1 
       11  7304 1 1 11 TRP HZ3  H   1.446   2.276  -2.638 1.00 . A A . 236 TRP HZ3  1 1 
       11  7305 1 1 11 TRP N    N   1.542   7.716   2.068 1.00 . A A . 236 TRP N    1 1 
       11  7306 1 1 11 TRP NE1  N   3.670   6.732  -1.753 1.00 . A A . 236 TRP NE1  1 1 
       11  7307 1 1 11 TRP O    O   1.628   4.941   2.408 1.00 . A A . 236 TRP O    1 1 
       11  7308 1 1 12 GLU C    C  -0.335   2.559   3.296 1.00 . A A . 237 GLU C    1 1 
       11  7309 1 1 12 GLU CA   C  -0.800   3.968   3.520 1.00 . A A . 237 GLU CA   1 1 
       11  7310 1 1 12 GLU CB   C  -2.288   3.969   3.882 1.00 . A A . 237 GLU CB   1 1 
       11  7311 1 1 12 GLU CD   C  -2.176   3.304   6.322 1.00 . A A . 237 GLU CD   1 1 
       11  7312 1 1 12 GLU CG   C  -2.730   2.967   4.948 1.00 . A A . 237 GLU CG   1 1 
       11  7313 1 1 12 GLU H    H  -1.287   4.902   1.688 1.00 . A A . 237 GLU H    1 1 
       11  7314 1 1 12 GLU HA   H  -0.249   4.385   4.347 1.00 . A A . 237 GLU HA   1 1 
       11  7315 1 1 12 GLU HB2  H  -2.511   4.938   4.260 1.00 . A A . 237 GLU HB2  1 1 
       11  7316 1 1 12 GLU HB3  H  -2.868   3.796   2.988 1.00 . A A . 237 GLU HB3  1 1 
       11  7317 1 1 12 GLU HG2  H  -3.810   2.991   5.004 1.00 . A A . 237 GLU HG2  1 1 
       11  7318 1 1 12 GLU HG3  H  -2.419   1.966   4.666 1.00 . A A . 237 GLU HG3  1 1 
       11  7319 1 1 12 GLU N    N  -0.588   4.824   2.370 1.00 . A A . 237 GLU N    1 1 
       11  7320 1 1 12 GLU O    O  -0.581   1.919   2.271 1.00 . A A . 237 GLU O    1 1 
       11  7321 1 1 12 GLU OE1  O  -0.938   3.349   6.485 1.00 . A A . 237 GLU OE1  1 1 
       11  7322 1 1 12 GLU OE2  O  -2.984   3.564   7.239 1.00 . A A . 237 GLU OE2  1 1 
       11  7323 1 1 13 GLN C    C   0.221   0.031   5.474 1.00 . A A . 238 GLN C    1 1 
       11  7324 1 1 13 GLN CA   C   0.953   0.823   4.420 1.00 . A A . 238 GLN CA   1 1 
       11  7325 1 1 13 GLN CB   C   2.449   0.947   4.754 1.00 . A A . 238 GLN CB   1 1 
       11  7326 1 1 13 GLN CD   C   3.191  -0.925   6.313 1.00 . A A . 238 GLN CD   1 1 
       11  7327 1 1 13 GLN CG   C   3.189  -0.381   4.893 1.00 . A A . 238 GLN CG   1 1 
       11  7328 1 1 13 GLN H    H   0.354   2.714   5.128 1.00 . A A . 238 GLN H    1 1 
       11  7329 1 1 13 GLN HA   H   0.836   0.333   3.464 1.00 . A A . 238 GLN HA   1 1 
       11  7330 1 1 13 GLN HB2  H   2.932   1.515   3.973 1.00 . A A . 238 GLN HB2  1 1 
       11  7331 1 1 13 GLN HB3  H   2.553   1.481   5.683 1.00 . A A . 238 GLN HB3  1 1 
       11  7332 1 1 13 GLN HE21 H   4.822   0.124   6.736 1.00 . A A . 238 GLN HE21 1 1 
       11  7333 1 1 13 GLN HE22 H   4.192  -0.844   8.023 1.00 . A A . 238 GLN HE22 1 1 
       11  7334 1 1 13 GLN HG2  H   2.717  -1.108   4.249 1.00 . A A . 238 GLN HG2  1 1 
       11  7335 1 1 13 GLN HG3  H   4.213  -0.238   4.578 1.00 . A A . 238 GLN HG3  1 1 
       11  7336 1 1 13 GLN N    N   0.333   2.124   4.337 1.00 . A A . 238 GLN N    1 1 
       11  7337 1 1 13 GLN NE2  N   4.165  -0.507   7.104 1.00 . A A . 238 GLN NE2  1 1 
       11  7338 1 1 13 GLN O    O   0.201   0.399   6.650 1.00 . A A . 238 GLN O    1 1 
       11  7339 1 1 13 GLN OE1  O   2.322  -1.706   6.698 1.00 . A A . 238 GLN OE1  1 1 
       11  7340 1 1 14 ALA C    C  -1.103  -3.259   5.683 1.00 . A A . 239 ALA C    1 1 
       11  7341 1 1 14 ALA CA   C  -1.284  -1.776   5.904 1.00 . A A . 239 ALA CA   1 1 
       11  7342 1 1 14 ALA CB   C  -2.716  -1.350   5.663 1.00 . A A . 239 ALA CB   1 1 
       11  7343 1 1 14 ALA H    H  -0.258  -1.335   4.124 1.00 . A A . 239 ALA H    1 1 
       11  7344 1 1 14 ALA HA   H  -1.031  -1.541   6.927 1.00 . A A . 239 ALA HA   1 1 
       11  7345 1 1 14 ALA HB1  H  -2.806  -0.287   5.826 1.00 . A A . 239 ALA HB1  1 1 
       11  7346 1 1 14 ALA HB2  H  -3.363  -1.875   6.348 1.00 . A A . 239 ALA HB2  1 1 
       11  7347 1 1 14 ALA HB3  H  -2.989  -1.583   4.646 1.00 . A A . 239 ALA HB3  1 1 
       11  7348 1 1 14 ALA N    N  -0.402  -1.033   5.047 1.00 . A A . 239 ALA N    1 1 
       11  7349 1 1 14 ALA O    O  -0.746  -3.694   4.584 1.00 . A A . 239 ALA O    1 1 
       11  7350 1 1 15 MET C    C  -2.338  -6.168   6.172 1.00 . A A . 240 MET C    1 1 
       11  7351 1 1 15 MET CA   C  -1.097  -5.453   6.670 1.00 . A A . 240 MET CA   1 1 
       11  7352 1 1 15 MET CB   C  -0.706  -5.995   8.051 1.00 . A A . 240 MET CB   1 1 
       11  7353 1 1 15 MET CE   C  -0.940  -3.841  10.383 1.00 . A A . 240 MET CE   1 1 
       11  7354 1 1 15 MET CG   C   0.563  -5.387   8.627 1.00 . A A . 240 MET CG   1 1 
       11  7355 1 1 15 MET H    H  -1.691  -3.635   7.547 1.00 . A A . 240 MET H    1 1 
       11  7356 1 1 15 MET HA   H  -0.287  -5.628   5.978 1.00 . A A . 240 MET HA   1 1 
       11  7357 1 1 15 MET HB2  H  -1.514  -5.802   8.740 1.00 . A A . 240 MET HB2  1 1 
       11  7358 1 1 15 MET HB3  H  -0.563  -7.064   7.975 1.00 . A A . 240 MET HB3  1 1 
       11  7359 1 1 15 MET HE1  H  -1.168  -2.874  10.804 1.00 . A A . 240 MET HE1  1 1 
       11  7360 1 1 15 MET HE2  H  -0.616  -4.510  11.167 1.00 . A A . 240 MET HE2  1 1 
       11  7361 1 1 15 MET HE3  H  -1.823  -4.244   9.909 1.00 . A A . 240 MET HE3  1 1 
       11  7362 1 1 15 MET HG2  H   0.871  -5.977   9.476 1.00 . A A . 240 MET HG2  1 1 
       11  7363 1 1 15 MET HG3  H   1.334  -5.422   7.872 1.00 . A A . 240 MET HG3  1 1 
       11  7364 1 1 15 MET N    N  -1.343  -4.031   6.723 1.00 . A A . 240 MET N    1 1 
       11  7365 1 1 15 MET O    O  -3.364  -6.218   6.847 1.00 . A A . 240 MET O    1 1 
       11  7366 1 1 15 MET SD   S   0.365  -3.673   9.167 1.00 . A A . 240 MET SD   1 1 
       11  7367 1 1 16 THR C    C  -3.240  -8.884   4.701 1.00 . A A . 241 THR C    1 1 
       11  7368 1 1 16 THR CA   C  -3.311  -7.412   4.332 1.00 . A A . 241 THR CA   1 1 
       11  7369 1 1 16 THR CB   C  -3.287  -7.239   2.793 1.00 . A A . 241 THR CB   1 1 
       11  7370 1 1 16 THR CG2  C  -1.955  -7.672   2.201 1.00 . A A . 241 THR CG2  1 1 
       11  7371 1 1 16 THR H    H  -1.370  -6.612   4.494 1.00 . A A . 241 THR H    1 1 
       11  7372 1 1 16 THR HA   H  -4.240  -7.004   4.706 1.00 . A A . 241 THR HA   1 1 
       11  7373 1 1 16 THR HB   H  -3.437  -6.192   2.567 1.00 . A A . 241 THR HB   1 1 
       11  7374 1 1 16 THR HG1  H  -5.200  -7.605   2.425 1.00 . A A . 241 THR HG1  1 1 
       11  7375 1 1 16 THR HG21 H  -1.160  -7.075   2.626 1.00 . A A . 241 THR HG21 1 1 
       11  7376 1 1 16 THR HG22 H  -1.975  -7.534   1.131 1.00 . A A . 241 THR HG22 1 1 
       11  7377 1 1 16 THR HG23 H  -1.782  -8.714   2.427 1.00 . A A . 241 THR HG23 1 1 
       11  7378 1 1 16 THR N    N  -2.225  -6.703   4.972 1.00 . A A . 241 THR N    1 1 
       11  7379 1 1 16 THR O    O  -2.157  -9.404   4.977 1.00 . A A . 241 THR O    1 1 
       11  7380 1 1 16 THR OG1  O  -4.342  -7.997   2.189 1.00 . A A . 241 THR OG1  1 1 
       11  7381 1 1 17 GLN C    C  -3.690 -11.860   4.341 1.00 . A A . 242 GLN C    1 1 
       11  7382 1 1 17 GLN CA   C  -4.535 -10.916   5.185 1.00 . A A . 242 GLN CA   1 1 
       11  7383 1 1 17 GLN CB   C  -5.990 -11.333   5.051 1.00 . A A . 242 GLN CB   1 1 
       11  7384 1 1 17 GLN CD   C  -6.895 -10.388   7.228 1.00 . A A . 242 GLN CD   1 1 
       11  7385 1 1 17 GLN CG   C  -6.968 -10.373   5.711 1.00 . A A . 242 GLN CG   1 1 
       11  7386 1 1 17 GLN H    H  -5.208  -9.054   4.439 1.00 . A A . 242 GLN H    1 1 
       11  7387 1 1 17 GLN HA   H  -4.234 -10.978   6.219 1.00 . A A . 242 GLN HA   1 1 
       11  7388 1 1 17 GLN HB2  H  -6.218 -11.382   3.993 1.00 . A A . 242 GLN HB2  1 1 
       11  7389 1 1 17 GLN HB3  H  -6.118 -12.312   5.489 1.00 . A A . 242 GLN HB3  1 1 
       11  7390 1 1 17 GLN HE21 H  -8.804  -9.842   7.337 1.00 . A A . 242 GLN HE21 1 1 
       11  7391 1 1 17 GLN HE22 H  -7.987 -10.054   8.853 1.00 . A A . 242 GLN HE22 1 1 
       11  7392 1 1 17 GLN HG2  H  -6.755  -9.372   5.368 1.00 . A A . 242 GLN HG2  1 1 
       11  7393 1 1 17 GLN HG3  H  -7.971 -10.646   5.412 1.00 . A A . 242 GLN HG3  1 1 
       11  7394 1 1 17 GLN N    N  -4.401  -9.531   4.731 1.00 . A A . 242 GLN N    1 1 
       11  7395 1 1 17 GLN NE2  N  -8.004 -10.067   7.870 1.00 . A A . 242 GLN NE2  1 1 
       11  7396 1 1 17 GLN O    O  -3.391 -12.984   4.745 1.00 . A A . 242 GLN O    1 1 
       11  7397 1 1 17 GLN OE1  O  -5.855 -10.682   7.820 1.00 . A A . 242 GLN OE1  1 1 
       11  7398 1 1 18 ASP C    C  -1.040 -12.208   2.927 1.00 . A A . 243 ASP C    1 1 
       11  7399 1 1 18 ASP CA   C  -2.417 -12.081   2.263 1.00 . A A . 243 ASP CA   1 1 
       11  7400 1 1 18 ASP CB   C  -2.277 -11.289   0.968 1.00 . A A . 243 ASP CB   1 1 
       11  7401 1 1 18 ASP CG   C  -1.512 -12.039  -0.101 1.00 . A A . 243 ASP CG   1 1 
       11  7402 1 1 18 ASP H    H  -3.807 -10.578   2.837 1.00 . A A . 243 ASP H    1 1 
       11  7403 1 1 18 ASP HA   H  -2.803 -13.064   2.044 1.00 . A A . 243 ASP HA   1 1 
       11  7404 1 1 18 ASP HB2  H  -3.259 -11.057   0.586 1.00 . A A . 243 ASP HB2  1 1 
       11  7405 1 1 18 ASP HB3  H  -1.751 -10.369   1.188 1.00 . A A . 243 ASP HB3  1 1 
       11  7406 1 1 18 ASP N    N  -3.363 -11.397   3.149 1.00 . A A . 243 ASP N    1 1 
       11  7407 1 1 18 ASP O    O  -0.207 -13.022   2.530 1.00 . A A . 243 ASP O    1 1 
       11  7408 1 1 18 ASP OD1  O  -2.130 -12.874  -0.793 1.00 . A A . 243 ASP OD1  1 1 
       11  7409 1 1 18 ASP OD2  O  -0.298 -11.798  -0.257 1.00 . A A . 243 ASP OD2  1 1 
       11  7410 1 1 19 GLY C    C   1.445 -10.440   4.133 1.00 . A A . 244 GLY C    1 1 
       11  7411 1 1 19 GLY CA   C   0.413 -11.395   4.698 1.00 . A A . 244 GLY CA   1 1 
       11  7412 1 1 19 GLY H    H  -1.528 -10.742   4.175 1.00 . A A . 244 GLY H    1 1 
       11  7413 1 1 19 GLY HA2  H   0.200 -11.115   5.720 1.00 . A A . 244 GLY HA2  1 1 
       11  7414 1 1 19 GLY HA3  H   0.822 -12.395   4.690 1.00 . A A . 244 GLY HA3  1 1 
       11  7415 1 1 19 GLY N    N  -0.828 -11.391   3.946 1.00 . A A . 244 GLY N    1 1 
       11  7416 1 1 19 GLY O    O   2.639 -10.736   4.122 1.00 . A A . 244 GLY O    1 1 
       11  7417 1 1 20 GLU C    C   1.571  -6.881   3.675 1.00 . A A . 245 GLU C    1 1 
       11  7418 1 1 20 GLU CA   C   1.875  -8.262   3.121 1.00 . A A . 245 GLU CA   1 1 
       11  7419 1 1 20 GLU CB   C   1.728  -8.217   1.599 1.00 . A A . 245 GLU CB   1 1 
       11  7420 1 1 20 GLU CD   C   3.723  -9.748   1.285 1.00 . A A . 245 GLU CD   1 1 
       11  7421 1 1 20 GLU CG   C   2.298  -9.430   0.880 1.00 . A A . 245 GLU CG   1 1 
       11  7422 1 1 20 GLU H    H   0.028  -9.074   3.790 1.00 . A A . 245 GLU H    1 1 
       11  7423 1 1 20 GLU HA   H   2.892  -8.524   3.372 1.00 . A A . 245 GLU HA   1 1 
       11  7424 1 1 20 GLU HB2  H   0.675  -8.155   1.362 1.00 . A A . 245 GLU HB2  1 1 
       11  7425 1 1 20 GLU HB3  H   2.221  -7.324   1.223 1.00 . A A . 245 GLU HB3  1 1 
       11  7426 1 1 20 GLU HG2  H   1.680 -10.285   1.104 1.00 . A A . 245 GLU HG2  1 1 
       11  7427 1 1 20 GLU HG3  H   2.276  -9.242  -0.183 1.00 . A A . 245 GLU HG3  1 1 
       11  7428 1 1 20 GLU N    N   0.987  -9.270   3.702 1.00 . A A . 245 GLU N    1 1 
       11  7429 1 1 20 GLU O    O   0.426  -6.583   4.018 1.00 . A A . 245 GLU O    1 1 
       11  7430 1 1 20 GLU OE1  O   4.566  -8.825   1.310 1.00 . A A . 245 GLU OE1  1 1 
       11  7431 1 1 20 GLU OE2  O   4.010 -10.930   1.575 1.00 . A A . 245 GLU OE2  1 1 
       11  7432 1 1 21 ILE C    C   2.358  -3.831   2.773 1.00 . A A . 246 ILE C    1 1 
       11  7433 1 1 21 ILE CA   C   2.405  -4.641   4.071 1.00 . A A . 246 ILE CA   1 1 
       11  7434 1 1 21 ILE CB   C   3.503  -4.107   5.034 1.00 . A A . 246 ILE CB   1 1 
       11  7435 1 1 21 ILE CD1  C   6.033  -3.809   5.338 1.00 . A A . 246 ILE CD1  1 1 
       11  7436 1 1 21 ILE CG1  C   4.897  -4.110   4.379 1.00 . A A . 246 ILE CG1  1 1 
       11  7437 1 1 21 ILE CG2  C   3.511  -4.933   6.314 1.00 . A A . 246 ILE CG2  1 1 
       11  7438 1 1 21 ILE H    H   3.498  -6.370   3.554 1.00 . A A . 246 ILE H    1 1 
       11  7439 1 1 21 ILE HA   H   1.447  -4.550   4.565 1.00 . A A . 246 ILE HA   1 1 
       11  7440 1 1 21 ILE HB   H   3.243  -3.093   5.300 1.00 . A A . 246 ILE HB   1 1 
       11  7441 1 1 21 ILE HD11 H   6.051  -4.553   6.121 1.00 . A A . 246 ILE HD11 1 1 
       11  7442 1 1 21 ILE HD12 H   5.888  -2.831   5.774 1.00 . A A . 246 ILE HD12 1 1 
       11  7443 1 1 21 ILE HD13 H   6.971  -3.827   4.802 1.00 . A A . 246 ILE HD13 1 1 
       11  7444 1 1 21 ILE HG12 H   5.081  -5.069   3.928 1.00 . A A . 246 ILE HG12 1 1 
       11  7445 1 1 21 ILE HG13 H   4.915  -3.354   3.606 1.00 . A A . 246 ILE HG13 1 1 
       11  7446 1 1 21 ILE HG21 H   4.278  -4.561   6.978 1.00 . A A . 246 ILE HG21 1 1 
       11  7447 1 1 21 ILE HG22 H   3.711  -5.967   6.076 1.00 . A A . 246 ILE HG22 1 1 
       11  7448 1 1 21 ILE HG23 H   2.548  -4.854   6.798 1.00 . A A . 246 ILE HG23 1 1 
       11  7449 1 1 21 ILE N    N   2.596  -6.042   3.744 1.00 . A A . 246 ILE N    1 1 
       11  7450 1 1 21 ILE O    O   3.382  -3.481   2.197 1.00 . A A . 246 ILE O    1 1 
       11  7451 1 1 22 TYR C    C   1.010  -1.453   1.052 1.00 . A A . 247 TYR C    1 1 
       11  7452 1 1 22 TYR CA   C   0.987  -2.979   0.976 1.00 . A A . 247 TYR CA   1 1 
       11  7453 1 1 22 TYR CB   C  -0.318  -3.482   0.308 1.00 . A A . 247 TYR CB   1 1 
       11  7454 1 1 22 TYR CD1  C  -1.811  -1.492   0.742 1.00 . A A . 247 TYR CD1  1 1 
       11  7455 1 1 22 TYR CD2  C  -2.550  -3.621   1.502 1.00 . A A . 247 TYR CD2  1 1 
       11  7456 1 1 22 TYR CE1  C  -2.924  -0.897   1.254 1.00 . A A . 247 TYR CE1  1 1 
       11  7457 1 1 22 TYR CE2  C  -3.693  -3.035   2.023 1.00 . A A . 247 TYR CE2  1 1 
       11  7458 1 1 22 TYR CG   C  -1.589  -2.855   0.857 1.00 . A A . 247 TYR CG   1 1 
       11  7459 1 1 22 TYR CZ   C  -3.869  -1.664   1.900 1.00 . A A . 247 TYR CZ   1 1 
       11  7460 1 1 22 TYR H    H   0.367  -3.738   2.855 1.00 . A A . 247 TYR H    1 1 
       11  7461 1 1 22 TYR HA   H   1.826  -3.300   0.376 1.00 . A A . 247 TYR HA   1 1 
       11  7462 1 1 22 TYR HB2  H  -0.277  -3.279  -0.753 1.00 . A A . 247 TYR HB2  1 1 
       11  7463 1 1 22 TYR HB3  H  -0.390  -4.551   0.456 1.00 . A A . 247 TYR HB3  1 1 
       11  7464 1 1 22 TYR HD1  H  -1.070  -0.884   0.242 1.00 . A A . 247 TYR HD1  1 1 
       11  7465 1 1 22 TYR HD2  H  -2.406  -4.688   1.574 1.00 . A A . 247 TYR HD2  1 1 
       11  7466 1 1 22 TYR HE1  H  -3.050   0.177   1.141 1.00 . A A . 247 TYR HE1  1 1 
       11  7467 1 1 22 TYR HE2  H  -4.432  -3.645   2.544 1.00 . A A . 247 TYR HE2  1 1 
       11  7468 1 1 22 TYR HH   H  -5.356  -1.624   3.106 1.00 . A A . 247 TYR HH   1 1 
       11  7469 1 1 22 TYR N    N   1.156  -3.559   2.300 1.00 . A A . 247 TYR N    1 1 
       11  7470 1 1 22 TYR O    O   0.632  -0.865   2.064 1.00 . A A . 247 TYR O    1 1 
       11  7471 1 1 22 TYR OH   O  -4.995  -1.067   2.411 1.00 . A A . 247 TYR OH   1 1 
       11  7472 1 1 23 TYR C    C   0.414   1.000  -1.256 1.00 . A A . 248 TYR C    1 1 
       11  7473 1 1 23 TYR CA   C   1.437   0.607  -0.189 1.00 . A A . 248 TYR CA   1 1 
       11  7474 1 1 23 TYR CB   C   2.832   1.082  -0.538 1.00 . A A . 248 TYR CB   1 1 
       11  7475 1 1 23 TYR CD1  C   4.404   0.099   1.185 1.00 . A A . 248 TYR CD1  1 1 
       11  7476 1 1 23 TYR CD2  C   3.932   2.443   1.290 1.00 . A A . 248 TYR CD2  1 1 
       11  7477 1 1 23 TYR CE1  C   5.243   0.221   2.273 1.00 . A A . 248 TYR CE1  1 1 
       11  7478 1 1 23 TYR CE2  C   4.778   2.563   2.362 1.00 . A A . 248 TYR CE2  1 1 
       11  7479 1 1 23 TYR CG   C   3.728   1.208   0.673 1.00 . A A . 248 TYR CG   1 1 
       11  7480 1 1 23 TYR CZ   C   5.431   1.452   2.856 1.00 . A A . 248 TYR CZ   1 1 
       11  7481 1 1 23 TYR H    H   1.841  -1.385  -0.749 1.00 . A A . 248 TYR H    1 1 
       11  7482 1 1 23 TYR HA   H   1.164   1.082   0.724 1.00 . A A . 248 TYR HA   1 1 
       11  7483 1 1 23 TYR HB2  H   3.288   0.380  -1.220 1.00 . A A . 248 TYR HB2  1 1 
       11  7484 1 1 23 TYR HB3  H   2.771   2.051  -1.010 1.00 . A A . 248 TYR HB3  1 1 
       11  7485 1 1 23 TYR HD1  H   4.255  -0.874   0.731 1.00 . A A . 248 TYR HD1  1 1 
       11  7486 1 1 23 TYR HD2  H   3.408   3.324   0.930 1.00 . A A . 248 TYR HD2  1 1 
       11  7487 1 1 23 TYR HE1  H   5.755  -0.648   2.658 1.00 . A A . 248 TYR HE1  1 1 
       11  7488 1 1 23 TYR HE2  H   4.929   3.536   2.812 1.00 . A A . 248 TYR HE2  1 1 
       11  7489 1 1 23 TYR HH   H   5.815   1.937   4.691 1.00 . A A . 248 TYR HH   1 1 
       11  7490 1 1 23 TYR N    N   1.466  -0.838  -0.019 1.00 . A A . 248 TYR N    1 1 
       11  7491 1 1 23 TYR O    O   0.527   0.592  -2.413 1.00 . A A . 248 TYR O    1 1 
       11  7492 1 1 23 TYR OH   O   6.291   1.578   3.926 1.00 . A A . 248 TYR OH   1 1 
       11  7493 1 1 24 ILE C    C  -1.741   3.846  -1.577 1.00 . A A . 249 ILE C    1 1 
       11  7494 1 1 24 ILE CA   C  -1.547   2.354  -1.823 1.00 . A A . 249 ILE CA   1 1 
       11  7495 1 1 24 ILE CB   C  -2.940   1.682  -1.814 1.00 . A A . 249 ILE CB   1 1 
       11  7496 1 1 24 ILE CD1  C  -4.929   1.068  -0.360 1.00 . A A . 249 ILE CD1  1 1 
       11  7497 1 1 24 ILE CG1  C  -3.626   1.831  -0.455 1.00 . A A . 249 ILE CG1  1 1 
       11  7498 1 1 24 ILE CG2  C  -2.839   0.222  -2.211 1.00 . A A . 249 ILE CG2  1 1 
       11  7499 1 1 24 ILE H    H  -0.718   1.965   0.099 1.00 . A A . 249 ILE H    1 1 
       11  7500 1 1 24 ILE HA   H  -1.121   2.225  -2.809 1.00 . A A . 249 ILE HA   1 1 
       11  7501 1 1 24 ILE HB   H  -3.545   2.181  -2.559 1.00 . A A . 249 ILE HB   1 1 
       11  7502 1 1 24 ILE HD11 H  -4.720   0.013  -0.266 1.00 . A A . 249 ILE HD11 1 1 
       11  7503 1 1 24 ILE HD12 H  -5.512   1.237  -1.260 1.00 . A A . 249 ILE HD12 1 1 
       11  7504 1 1 24 ILE HD13 H  -5.486   1.405   0.502 1.00 . A A . 249 ILE HD13 1 1 
       11  7505 1 1 24 ILE HG12 H  -2.969   1.465   0.318 1.00 . A A . 249 ILE HG12 1 1 
       11  7506 1 1 24 ILE HG13 H  -3.839   2.875  -0.277 1.00 . A A . 249 ILE HG13 1 1 
       11  7507 1 1 24 ILE HG21 H  -2.410   0.146  -3.200 1.00 . A A . 249 ILE HG21 1 1 
       11  7508 1 1 24 ILE HG22 H  -3.825  -0.217  -2.212 1.00 . A A . 249 ILE HG22 1 1 
       11  7509 1 1 24 ILE HG23 H  -2.211  -0.299  -1.504 1.00 . A A . 249 ILE HG23 1 1 
       11  7510 1 1 24 ILE N    N  -0.603   1.776  -0.860 1.00 . A A . 249 ILE N    1 1 
       11  7511 1 1 24 ILE O    O  -1.775   4.309  -0.432 1.00 . A A . 249 ILE O    1 1 
       11  7512 1 1 25 ASN C    C  -3.272   6.382  -3.475 1.00 . A A . 250 ASN C    1 1 
       11  7513 1 1 25 ASN CA   C  -2.110   6.024  -2.573 1.00 . A A . 250 ASN CA   1 1 
       11  7514 1 1 25 ASN CB   C  -0.880   6.836  -2.992 1.00 . A A . 250 ASN CB   1 1 
       11  7515 1 1 25 ASN CG   C  -0.938   8.286  -2.515 1.00 . A A . 250 ASN CG   1 1 
       11  7516 1 1 25 ASN H    H  -1.766   4.177  -3.542 1.00 . A A . 250 ASN H    1 1 
       11  7517 1 1 25 ASN HA   H  -2.366   6.261  -1.551 1.00 . A A . 250 ASN HA   1 1 
       11  7518 1 1 25 ASN HB2  H   0.004   6.376  -2.575 1.00 . A A . 250 ASN HB2  1 1 
       11  7519 1 1 25 ASN HB3  H  -0.808   6.834  -4.069 1.00 . A A . 250 ASN HB3  1 1 
       11  7520 1 1 25 ASN HD21 H   1.038   8.446  -2.669 1.00 . A A . 250 ASN HD21 1 1 
       11  7521 1 1 25 ASN HD22 H   0.205   9.857  -2.113 1.00 . A A . 250 ASN HD22 1 1 
       11  7522 1 1 25 ASN N    N  -1.853   4.596  -2.660 1.00 . A A . 250 ASN N    1 1 
       11  7523 1 1 25 ASN ND2  N   0.215   8.928  -2.423 1.00 . A A . 250 ASN ND2  1 1 
       11  7524 1 1 25 ASN O    O  -3.405   5.831  -4.568 1.00 . A A . 250 ASN O    1 1 
       11  7525 1 1 25 ASN OD1  O  -2.007   8.832  -2.259 1.00 . A A . 250 ASN OD1  1 1 
       11  7526 1 1 26 HIS C    C  -4.738   8.905  -4.766 1.00 . A A . 251 HIS C    1 1 
       11  7527 1 1 26 HIS CA   C  -5.208   7.825  -3.799 1.00 . A A . 251 HIS CA   1 1 
       11  7528 1 1 26 HIS CB   C  -6.301   8.363  -2.872 1.00 . A A . 251 HIS CB   1 1 
       11  7529 1 1 26 HIS CD2  C  -8.355   6.931  -2.203 1.00 . A A . 251 HIS CD2  1 1 
       11  7530 1 1 26 HIS CE1  C  -7.372   5.582  -0.786 1.00 . A A . 251 HIS CE1  1 1 
       11  7531 1 1 26 HIS CG   C  -7.051   7.286  -2.144 1.00 . A A . 251 HIS CG   1 1 
       11  7532 1 1 26 HIS H    H  -3.934   7.677  -2.117 1.00 . A A . 251 HIS H    1 1 
       11  7533 1 1 26 HIS HA   H  -5.610   7.010  -4.376 1.00 . A A . 251 HIS HA   1 1 
       11  7534 1 1 26 HIS HB2  H  -5.853   9.013  -2.135 1.00 . A A . 251 HIS HB2  1 1 
       11  7535 1 1 26 HIS HB3  H  -7.013   8.927  -3.458 1.00 . A A . 251 HIS HB3  1 1 
       11  7536 1 1 26 HIS HD1  H  -5.508   6.416  -0.976 1.00 . A A . 251 HIS HD1  1 1 
       11  7537 1 1 26 HIS HD2  H  -9.116   7.393  -2.816 1.00 . A A . 251 HIS HD2  1 1 
       11  7538 1 1 26 HIS HE1  H  -7.199   4.793  -0.067 1.00 . A A . 251 HIS HE1  1 1 
       11  7539 1 1 26 HIS HE2  H  -9.402   5.527  -1.054 1.00 . A A . 251 HIS HE2  1 1 
       11  7540 1 1 26 HIS N    N  -4.091   7.314  -3.017 1.00 . A A . 251 HIS N    1 1 
       11  7541 1 1 26 HIS ND1  N  -6.462   6.419  -1.243 1.00 . A A . 251 HIS ND1  1 1 
       11  7542 1 1 26 HIS NE2  N  -8.531   5.870  -1.352 1.00 . A A . 251 HIS NE2  1 1 
       11  7543 1 1 26 HIS O    O  -5.423   9.230  -5.737 1.00 . A A . 251 HIS O    1 1 
       11  7544 1 1 27 LYS C    C  -2.139   9.693  -6.454 1.00 . A A . 252 LYS C    1 1 
       11  7545 1 1 27 LYS CA   C  -2.954  10.428  -5.395 1.00 . A A . 252 LYS CA   1 1 
       11  7546 1 1 27 LYS CB   C  -2.060  11.401  -4.621 1.00 . A A . 252 LYS CB   1 1 
       11  7547 1 1 27 LYS CD   C  -0.559  13.419  -4.690 1.00 . A A . 252 LYS CD   1 1 
       11  7548 1 1 27 LYS CE   C   0.743  12.667  -4.471 1.00 . A A . 252 LYS CE   1 1 
       11  7549 1 1 27 LYS CG   C  -1.568  12.576  -5.453 1.00 . A A . 252 LYS CG   1 1 
       11  7550 1 1 27 LYS H    H  -3.115   9.241  -3.647 1.00 . A A . 252 LYS H    1 1 
       11  7551 1 1 27 LYS HA   H  -3.745  10.979  -5.881 1.00 . A A . 252 LYS HA   1 1 
       11  7552 1 1 27 LYS HB2  H  -2.617  11.792  -3.782 1.00 . A A . 252 LYS HB2  1 1 
       11  7553 1 1 27 LYS HB3  H  -1.199  10.864  -4.250 1.00 . A A . 252 LYS HB3  1 1 
       11  7554 1 1 27 LYS HD2  H  -0.356  14.317  -5.255 1.00 . A A . 252 LYS HD2  1 1 
       11  7555 1 1 27 LYS HD3  H  -0.979  13.682  -3.732 1.00 . A A . 252 LYS HD3  1 1 
       11  7556 1 1 27 LYS HE2  H   0.531  11.756  -3.932 1.00 . A A . 252 LYS HE2  1 1 
       11  7557 1 1 27 LYS HE3  H   1.170  12.424  -5.432 1.00 . A A . 252 LYS HE3  1 1 
       11  7558 1 1 27 LYS HG2  H  -1.100  12.197  -6.349 1.00 . A A . 252 LYS HG2  1 1 
       11  7559 1 1 27 LYS HG3  H  -2.412  13.194  -5.719 1.00 . A A . 252 LYS HG3  1 1 
       11  7560 1 1 27 LYS HZ1  H   2.629  12.953  -3.618 1.00 . A A . 252 LYS HZ1  1 1 
       11  7561 1 1 27 LYS HZ2  H   1.356  13.645  -2.736 1.00 . A A . 252 LYS HZ2  1 1 
       11  7562 1 1 27 LYS HZ3  H   1.895  14.386  -4.162 1.00 . A A . 252 LYS HZ3  1 1 
       11  7563 1 1 27 LYS N    N  -3.569   9.465  -4.491 1.00 . A A . 252 LYS N    1 1 
       11  7564 1 1 27 LYS NZ   N   1.721  13.469  -3.695 1.00 . A A . 252 LYS NZ   1 1 
       11  7565 1 1 27 LYS O    O  -1.843  10.231  -7.520 1.00 . A A . 252 LYS O    1 1 
       11  7566 1 1 28 ASN C    C  -1.968   6.651  -7.776 1.00 . A A . 253 ASN C    1 1 
       11  7567 1 1 28 ASN CA   C  -1.024   7.625  -7.081 1.00 . A A . 253 ASN CA   1 1 
       11  7568 1 1 28 ASN CB   C   0.111   6.856  -6.385 1.00 . A A . 253 ASN CB   1 1 
       11  7569 1 1 28 ASN CG   C   1.256   7.756  -5.961 1.00 . A A . 253 ASN CG   1 1 
       11  7570 1 1 28 ASN H    H  -1.977   8.106  -5.255 1.00 . A A . 253 ASN H    1 1 
       11  7571 1 1 28 ASN HA   H  -0.595   8.278  -7.827 1.00 . A A . 253 ASN HA   1 1 
       11  7572 1 1 28 ASN HB2  H  -0.278   6.362  -5.497 1.00 . A A . 253 ASN HB2  1 1 
       11  7573 1 1 28 ASN HB3  H   0.497   6.109  -7.064 1.00 . A A . 253 ASN HB3  1 1 
       11  7574 1 1 28 ASN HD21 H   2.121   7.554  -7.739 1.00 . A A . 253 ASN HD21 1 1 
       11  7575 1 1 28 ASN HD22 H   2.952   8.559  -6.599 1.00 . A A . 253 ASN HD22 1 1 
       11  7576 1 1 28 ASN N    N  -1.759   8.460  -6.139 1.00 . A A . 253 ASN N    1 1 
       11  7577 1 1 28 ASN ND2  N   2.205   7.978  -6.854 1.00 . A A . 253 ASN ND2  1 1 
       11  7578 1 1 28 ASN O    O  -1.660   6.135  -8.852 1.00 . A A . 253 ASN O    1 1 
       11  7579 1 1 28 ASN OD1  O   1.283   8.253  -4.842 1.00 . A A . 253 ASN OD1  1 1 
       11  7580 1 1 29 LYS C    C  -3.537   4.112  -7.942 1.00 . A A . 254 LYS C    1 1 
       11  7581 1 1 29 LYS CA   C  -4.136   5.495  -7.658 1.00 . A A . 254 LYS CA   1 1 
       11  7582 1 1 29 LYS CB   C  -4.769   6.102  -8.921 1.00 . A A . 254 LYS CB   1 1 
       11  7583 1 1 29 LYS CD   C  -6.624   6.039 -10.620 1.00 . A A . 254 LYS CD   1 1 
       11  7584 1 1 29 LYS CE   C  -7.726   5.190 -11.231 1.00 . A A . 254 LYS CE   1 1 
       11  7585 1 1 29 LYS CG   C  -5.983   5.342  -9.435 1.00 . A A . 254 LYS CG   1 1 
       11  7586 1 1 29 LYS H    H  -3.265   6.825  -6.267 1.00 . A A . 254 LYS H    1 1 
       11  7587 1 1 29 LYS HA   H  -4.898   5.390  -6.900 1.00 . A A . 254 LYS HA   1 1 
       11  7588 1 1 29 LYS HB2  H  -5.076   7.113  -8.703 1.00 . A A . 254 LYS HB2  1 1 
       11  7589 1 1 29 LYS HB3  H  -4.027   6.123  -9.706 1.00 . A A . 254 LYS HB3  1 1 
       11  7590 1 1 29 LYS HD2  H  -7.046   6.978 -10.290 1.00 . A A . 254 LYS HD2  1 1 
       11  7591 1 1 29 LYS HD3  H  -5.868   6.225 -11.368 1.00 . A A . 254 LYS HD3  1 1 
       11  7592 1 1 29 LYS HE2  H  -8.421   4.912 -10.453 1.00 . A A . 254 LYS HE2  1 1 
       11  7593 1 1 29 LYS HE3  H  -8.241   5.775 -11.979 1.00 . A A . 254 LYS HE3  1 1 
       11  7594 1 1 29 LYS HG2  H  -5.675   4.352  -9.740 1.00 . A A . 254 LYS HG2  1 1 
       11  7595 1 1 29 LYS HG3  H  -6.708   5.265  -8.639 1.00 . A A . 254 LYS HG3  1 1 
       11  7596 1 1 29 LYS HZ1  H  -6.495   4.205 -12.603 1.00 . A A . 254 LYS HZ1  1 1 
       11  7597 1 1 29 LYS HZ2  H  -7.960   3.411 -12.304 1.00 . A A . 254 LYS HZ2  1 1 
       11  7598 1 1 29 LYS HZ3  H  -6.720   3.354 -11.150 1.00 . A A . 254 LYS HZ3  1 1 
       11  7599 1 1 29 LYS N    N  -3.110   6.397  -7.135 1.00 . A A . 254 LYS N    1 1 
       11  7600 1 1 29 LYS NZ   N  -7.189   3.955 -11.864 1.00 . A A . 254 LYS NZ   1 1 
       11  7601 1 1 29 LYS O    O  -3.865   3.462  -8.934 1.00 . A A . 254 LYS O    1 1 
       11  7602 1 1 30 THR C    C  -1.648   1.609  -6.059 1.00 . A A . 255 THR C    1 1 
       11  7603 1 1 30 THR CA   C  -1.986   2.381  -7.293 1.00 . A A . 255 THR CA   1 1 
       11  7604 1 1 30 THR CB   C  -0.716   2.495  -8.151 1.00 . A A . 255 THR CB   1 1 
       11  7605 1 1 30 THR CG2  C   0.205   3.608  -7.669 1.00 . A A . 255 THR CG2  1 1 
       11  7606 1 1 30 THR H    H  -2.531   4.132  -6.206 1.00 . A A . 255 THR H    1 1 
       11  7607 1 1 30 THR HA   H  -2.693   1.778  -7.860 1.00 . A A . 255 THR HA   1 1 
       11  7608 1 1 30 THR HB   H  -1.031   2.685  -9.136 1.00 . A A . 255 THR HB   1 1 
       11  7609 1 1 30 THR HG1  H   0.892   1.418  -8.558 1.00 . A A . 255 THR HG1  1 1 
       11  7610 1 1 30 THR HG21 H   0.448   4.258  -8.492 1.00 . A A . 255 THR HG21 1 1 
       11  7611 1 1 30 THR HG22 H   1.114   3.172  -7.281 1.00 . A A . 255 THR HG22 1 1 
       11  7612 1 1 30 THR HG23 H  -0.280   4.171  -6.887 1.00 . A A . 255 THR HG23 1 1 
       11  7613 1 1 30 THR N    N  -2.682   3.639  -7.045 1.00 . A A . 255 THR N    1 1 
       11  7614 1 1 30 THR O    O  -1.459   2.144  -4.964 1.00 . A A . 255 THR O    1 1 
       11  7615 1 1 30 THR OG1  O   0.015   1.262  -8.172 1.00 . A A . 255 THR OG1  1 1 
       11  7616 1 1 31 THR C    C   0.040  -1.296  -5.523 1.00 . A A . 256 THR C    1 1 
       11  7617 1 1 31 THR CA   C  -1.325  -0.660  -5.280 1.00 . A A . 256 THR CA   1 1 
       11  7618 1 1 31 THR CB   C  -2.378  -1.777  -5.263 1.00 . A A . 256 THR CB   1 1 
       11  7619 1 1 31 THR CG2  C  -2.190  -2.655  -4.033 1.00 . A A . 256 THR CG2  1 1 
       11  7620 1 1 31 THR H    H  -1.690   0.058  -7.251 1.00 . A A . 256 THR H    1 1 
       11  7621 1 1 31 THR HA   H  -1.326  -0.170  -4.317 1.00 . A A . 256 THR HA   1 1 
       11  7622 1 1 31 THR HB   H  -2.252  -2.387  -6.148 1.00 . A A . 256 THR HB   1 1 
       11  7623 1 1 31 THR HG1  H  -4.271  -1.724  -4.681 1.00 . A A . 256 THR HG1  1 1 
       11  7624 1 1 31 THR HG21 H  -2.308  -2.056  -3.143 1.00 . A A . 256 THR HG21 1 1 
       11  7625 1 1 31 THR HG22 H  -1.200  -3.088  -4.048 1.00 . A A . 256 THR HG22 1 1 
       11  7626 1 1 31 THR HG23 H  -2.929  -3.444  -4.036 1.00 . A A . 256 THR HG23 1 1 
       11  7627 1 1 31 THR N    N  -1.609   0.331  -6.299 1.00 . A A . 256 THR N    1 1 
       11  7628 1 1 31 THR O    O   0.211  -2.082  -6.457 1.00 . A A . 256 THR O    1 1 
       11  7629 1 1 31 THR OG1  O  -3.697  -1.209  -5.268 1.00 . A A . 256 THR OG1  1 1 
       11  7630 1 1 32 SER C    C   2.575  -2.388  -3.551 1.00 . A A . 257 SER C    1 1 
       11  7631 1 1 32 SER CA   C   2.333  -1.520  -4.782 1.00 . A A . 257 SER CA   1 1 
       11  7632 1 1 32 SER CB   C   3.373  -0.396  -4.879 1.00 . A A . 257 SER CB   1 1 
       11  7633 1 1 32 SER H    H   0.814  -0.289  -3.986 1.00 . A A . 257 SER H    1 1 
       11  7634 1 1 32 SER HA   H   2.382  -2.135  -5.669 1.00 . A A . 257 SER HA   1 1 
       11  7635 1 1 32 SER HB2  H   3.026   0.355  -5.580 1.00 . A A . 257 SER HB2  1 1 
       11  7636 1 1 32 SER HB3  H   3.501   0.055  -3.907 1.00 . A A . 257 SER HB3  1 1 
       11  7637 1 1 32 SER HG   H   5.115  -1.252  -4.572 1.00 . A A . 257 SER HG   1 1 
       11  7638 1 1 32 SER N    N   1.004  -0.948  -4.695 1.00 . A A . 257 SER N    1 1 
       11  7639 1 1 32 SER O    O   2.160  -2.023  -2.454 1.00 . A A . 257 SER O    1 1 
       11  7640 1 1 32 SER OG   O   4.630  -0.889  -5.322 1.00 . A A . 257 SER OG   1 1 
       11  7641 1 1 33 TRP C    C   4.301  -3.832  -1.519 1.00 . A A . 258 TRP C    1 1 
       11  7642 1 1 33 TRP CA   C   3.467  -4.457  -2.624 1.00 . A A . 258 TRP CA   1 1 
       11  7643 1 1 33 TRP CB   C   4.208  -5.710  -3.099 1.00 . A A . 258 TRP CB   1 1 
       11  7644 1 1 33 TRP CD1  C   3.496  -7.498  -4.770 1.00 . A A . 258 TRP CD1  1 1 
       11  7645 1 1 33 TRP CD2  C   2.174  -7.352  -2.978 1.00 . A A . 258 TRP CD2  1 1 
       11  7646 1 1 33 TRP CE2  C   1.695  -8.375  -3.815 1.00 . A A . 258 TRP CE2  1 1 
       11  7647 1 1 33 TRP CE3  C   1.490  -7.080  -1.791 1.00 . A A . 258 TRP CE3  1 1 
       11  7648 1 1 33 TRP CG   C   3.335  -6.809  -3.609 1.00 . A A . 258 TRP CG   1 1 
       11  7649 1 1 33 TRP CH2  C  -0.080  -8.835  -2.355 1.00 . A A . 258 TRP CH2  1 1 
       11  7650 1 1 33 TRP CZ2  C   0.576  -9.121  -3.507 1.00 . A A . 258 TRP CZ2  1 1 
       11  7651 1 1 33 TRP CZ3  C   0.363  -7.822  -1.494 1.00 . A A . 258 TRP CZ3  1 1 
       11  7652 1 1 33 TRP H    H   3.606  -3.736  -4.616 1.00 . A A . 258 TRP H    1 1 
       11  7653 1 1 33 TRP HA   H   2.508  -4.746  -2.222 1.00 . A A . 258 TRP HA   1 1 
       11  7654 1 1 33 TRP HB2  H   4.881  -5.432  -3.898 1.00 . A A . 258 TRP HB2  1 1 
       11  7655 1 1 33 TRP HB3  H   4.788  -6.102  -2.276 1.00 . A A . 258 TRP HB3  1 1 
       11  7656 1 1 33 TRP HD1  H   4.283  -7.317  -5.473 1.00 . A A . 258 TRP HD1  1 1 
       11  7657 1 1 33 TRP HE1  H   2.428  -9.078  -5.643 1.00 . A A . 258 TRP HE1  1 1 
       11  7658 1 1 33 TRP HE3  H   1.821  -6.302  -1.121 1.00 . A A . 258 TRP HE3  1 1 
       11  7659 1 1 33 TRP HH2  H  -0.979  -9.366  -2.113 1.00 . A A . 258 TRP HH2  1 1 
       11  7660 1 1 33 TRP HZ2  H   0.220  -9.908  -4.153 1.00 . A A . 258 TRP HZ2  1 1 
       11  7661 1 1 33 TRP HZ3  H  -0.189  -7.624  -0.587 1.00 . A A . 258 TRP HZ3  1 1 
       11  7662 1 1 33 TRP N    N   3.241  -3.525  -3.728 1.00 . A A . 258 TRP N    1 1 
       11  7663 1 1 33 TRP NE1  N   2.522  -8.448  -4.897 1.00 . A A . 258 TRP NE1  1 1 
       11  7664 1 1 33 TRP O    O   3.808  -3.512  -0.448 1.00 . A A . 258 TRP O    1 1 
       11  7665 1 1 34 LEU C    C   7.076  -1.933  -0.829 1.00 . A A . 259 LEU C    1 1 
       11  7666 1 1 34 LEU CA   C   6.580  -3.370  -0.834 1.00 . A A . 259 LEU CA   1 1 
       11  7667 1 1 34 LEU CB   C   7.735  -4.348  -0.920 1.00 . A A . 259 LEU CB   1 1 
       11  7668 1 1 34 LEU CD1  C   9.032  -6.134   0.215 1.00 . A A . 259 LEU CD1  1 1 
       11  7669 1 1 34 LEU CD2  C   7.241  -4.934   1.478 1.00 . A A . 259 LEU CD2  1 1 
       11  7670 1 1 34 LEU CG   C   7.673  -5.472   0.116 1.00 . A A . 259 LEU CG   1 1 
       11  7671 1 1 34 LEU H    H   5.817  -3.635  -2.777 1.00 . A A . 259 LEU H    1 1 
       11  7672 1 1 34 LEU HA   H   6.085  -3.541   0.113 1.00 . A A . 259 LEU HA   1 1 
       11  7673 1 1 34 LEU HB2  H   7.741  -4.790  -1.907 1.00 . A A . 259 LEU HB2  1 1 
       11  7674 1 1 34 LEU HB3  H   8.658  -3.806  -0.776 1.00 . A A . 259 LEU HB3  1 1 
       11  7675 1 1 34 LEU HD11 H   9.008  -6.901   0.974 1.00 . A A . 259 LEU HD11 1 1 
       11  7676 1 1 34 LEU HD12 H   9.769  -5.383   0.479 1.00 . A A . 259 LEU HD12 1 1 
       11  7677 1 1 34 LEU HD13 H   9.289  -6.570  -0.737 1.00 . A A . 259 LEU HD13 1 1 
       11  7678 1 1 34 LEU HD21 H   7.096  -5.758   2.163 1.00 . A A . 259 LEU HD21 1 1 
       11  7679 1 1 34 LEU HD22 H   6.316  -4.384   1.376 1.00 . A A . 259 LEU HD22 1 1 
       11  7680 1 1 34 LEU HD23 H   8.006  -4.278   1.868 1.00 . A A . 259 LEU HD23 1 1 
       11  7681 1 1 34 LEU HG   H   6.944  -6.218  -0.197 1.00 . A A . 259 LEU HG   1 1 
       11  7682 1 1 34 LEU N    N   5.560  -3.627  -1.831 1.00 . A A . 259 LEU N    1 1 
       11  7683 1 1 34 LEU O    O   6.901  -1.195  -1.801 1.00 . A A . 259 LEU O    1 1 
       11  7684 1 1 35 ASP C    C   8.692   0.612  -0.355 1.00 . A A . 260 ASP C    1 1 
       11  7685 1 1 35 ASP CA   C   7.917  -0.185   0.678 1.00 . A A . 260 ASP CA   1 1 
       11  7686 1 1 35 ASP CB   C   8.681  -0.173   2.007 1.00 . A A . 260 ASP CB   1 1 
       11  7687 1 1 35 ASP CG   C   9.936  -1.035   1.983 1.00 . A A . 260 ASP CG   1 1 
       11  7688 1 1 35 ASP H    H   8.115  -2.256   0.851 1.00 . A A . 260 ASP H    1 1 
       11  7689 1 1 35 ASP HA   H   6.951   0.271   0.827 1.00 . A A . 260 ASP HA   1 1 
       11  7690 1 1 35 ASP HB2  H   8.974   0.840   2.234 1.00 . A A . 260 ASP HB2  1 1 
       11  7691 1 1 35 ASP HB3  H   8.040  -0.535   2.790 1.00 . A A . 260 ASP HB3  1 1 
       11  7692 1 1 35 ASP N    N   7.713  -1.560   0.283 1.00 . A A . 260 ASP N    1 1 
       11  7693 1 1 35 ASP O    O   9.813   0.281  -0.733 1.00 . A A . 260 ASP O    1 1 
       11  7694 1 1 35 ASP OD1  O   9.821  -2.271   1.834 1.00 . A A . 260 ASP OD1  1 1 
       11  7695 1 1 35 ASP OD2  O  11.041  -0.483   2.145 1.00 . A A . 260 ASP OD2  1 1 
       11  7696 1 1 36 PRO C    C   9.486   3.605  -1.337 1.00 . A A . 261 PRO C    1 1 
       11  7697 1 1 36 PRO CA   C   8.567   2.576  -1.851 1.00 . A A . 261 PRO CA   1 1 
       11  7698 1 1 36 PRO CB   C   7.305   3.103  -2.518 1.00 . A A . 261 PRO CB   1 1 
       11  7699 1 1 36 PRO CD   C   6.739   2.171  -0.366 1.00 . A A . 261 PRO CD   1 1 
       11  7700 1 1 36 PRO CG   C   6.370   3.261  -1.355 1.00 . A A . 261 PRO CG   1 1 
       11  7701 1 1 36 PRO HA   H   9.118   2.010  -2.423 1.00 . A A . 261 PRO HA   1 1 
       11  7702 1 1 36 PRO HB2  H   7.512   4.045  -3.005 1.00 . A A . 261 PRO HB2  1 1 
       11  7703 1 1 36 PRO HB3  H   6.935   2.383  -3.232 1.00 . A A . 261 PRO HB3  1 1 
       11  7704 1 1 36 PRO HD2  H   6.799   2.576   0.632 1.00 . A A . 261 PRO HD2  1 1 
       11  7705 1 1 36 PRO HD3  H   6.027   1.373  -0.401 1.00 . A A . 261 PRO HD3  1 1 
       11  7706 1 1 36 PRO HG2  H   6.534   4.223  -0.910 1.00 . A A . 261 PRO HG2  1 1 
       11  7707 1 1 36 PRO HG3  H   5.327   3.171  -1.658 1.00 . A A . 261 PRO HG3  1 1 
       11  7708 1 1 36 PRO N    N   8.061   1.704  -0.814 1.00 . A A . 261 PRO N    1 1 
       11  7709 1 1 36 PRO O    O  10.142   4.402  -2.006 1.00 . A A . 261 PRO O    1 1 
       11  7710 1 1 37 ARG C    C  11.464   4.173   1.041 1.00 . A A . 262 ARG C    1 1 
       11  7711 1 1 37 ARG CA   C   9.983   4.445   0.840 1.00 . A A . 262 ARG CA   1 1 
       11  7712 1 1 37 ARG CB   C   9.231   4.369   2.181 1.00 . A A . 262 ARG CB   1 1 
       11  7713 1 1 37 ARG CD   C  10.520   2.788   3.694 1.00 . A A . 262 ARG CD   1 1 
       11  7714 1 1 37 ARG CG   C   9.267   3.001   2.850 1.00 . A A . 262 ARG CG   1 1 
       11  7715 1 1 37 ARG CZ   C  10.611   0.794   5.159 1.00 . A A . 262 ARG CZ   1 1 
       11  7716 1 1 37 ARG H    H   9.016   2.636   0.103 1.00 . A A . 262 ARG H    1 1 
       11  7717 1 1 37 ARG HA   H   9.869   5.439   0.434 1.00 . A A . 262 ARG HA   1 1 
       11  7718 1 1 37 ARG HB2  H   9.667   5.085   2.862 1.00 . A A . 262 ARG HB2  1 1 
       11  7719 1 1 37 ARG HB3  H   8.199   4.634   2.011 1.00 . A A . 262 ARG HB3  1 1 
       11  7720 1 1 37 ARG HD2  H  11.372   3.183   3.158 1.00 . A A . 262 ARG HD2  1 1 
       11  7721 1 1 37 ARG HD3  H  10.406   3.314   4.631 1.00 . A A . 262 ARG HD3  1 1 
       11  7722 1 1 37 ARG HE   H  10.981   0.795   3.190 1.00 . A A . 262 ARG HE   1 1 
       11  7723 1 1 37 ARG HG2  H   8.402   2.906   3.489 1.00 . A A . 262 ARG HG2  1 1 
       11  7724 1 1 37 ARG HG3  H   9.230   2.240   2.083 1.00 . A A . 262 ARG HG3  1 1 
       11  7725 1 1 37 ARG HH11 H  10.273   2.521   6.153 1.00 . A A . 262 ARG HH11 1 1 
       11  7726 1 1 37 ARG HH12 H  10.226   1.088   7.129 1.00 . A A . 262 ARG HH12 1 1 
       11  7727 1 1 37 ARG HH21 H  10.980  -1.078   4.468 1.00 . A A . 262 ARG HH21 1 1 
       11  7728 1 1 37 ARG HH22 H  10.661  -0.968   6.172 1.00 . A A . 262 ARG HH22 1 1 
       11  7729 1 1 37 ARG N    N   9.421   3.507  -0.131 1.00 . A A . 262 ARG N    1 1 
       11  7730 1 1 37 ARG NE   N  10.742   1.370   3.965 1.00 . A A . 262 ARG NE   1 1 
       11  7731 1 1 37 ARG NH1  N  10.356   1.529   6.231 1.00 . A A . 262 ARG NH1  1 1 
       11  7732 1 1 37 ARG NH2  N  10.765  -0.522   5.278 1.00 . A A . 262 ARG NH2  1 1 
       11  7733 1 1 37 ARG O    O  12.172   4.949   1.680 1.00 . A A . 262 ARG O    1 1 
       11  7734 1 1 38 LEU C    C  13.937   2.717  -0.763 1.00 . A A . 263 LEU C    1 1 
       11  7735 1 1 38 LEU CA   C  13.296   2.659   0.617 1.00 . A A . 263 LEU CA   1 1 
       11  7736 1 1 38 LEU CB   C  13.377   1.249   1.216 1.00 . A A . 263 LEU CB   1 1 
       11  7737 1 1 38 LEU CD1  C  15.820   0.711   0.978 1.00 . A A . 263 LEU CD1  1 1 
       11  7738 1 1 38 LEU CD2  C  15.017   1.988   2.969 1.00 . A A . 263 LEU CD2  1 1 
       11  7739 1 1 38 LEU CG   C  14.675   0.904   1.955 1.00 . A A . 263 LEU CG   1 1 
       11  7740 1 1 38 LEU H    H  11.296   2.484   0.006 1.00 . A A . 263 LEU H    1 1 
       11  7741 1 1 38 LEU HA   H  13.797   3.357   1.270 1.00 . A A . 263 LEU HA   1 1 
       11  7742 1 1 38 LEU HB2  H  12.553   1.128   1.909 1.00 . A A . 263 LEU HB2  1 1 
       11  7743 1 1 38 LEU HB3  H  13.250   0.536   0.414 1.00 . A A . 263 LEU HB3  1 1 
       11  7744 1 1 38 LEU HD11 H  15.977   1.624   0.423 1.00 . A A . 263 LEU HD11 1 1 
       11  7745 1 1 38 LEU HD12 H  15.574  -0.088   0.293 1.00 . A A . 263 LEU HD12 1 1 
       11  7746 1 1 38 LEU HD13 H  16.718   0.457   1.520 1.00 . A A . 263 LEU HD13 1 1 
       11  7747 1 1 38 LEU HD21 H  14.216   2.073   3.688 1.00 . A A . 263 LEU HD21 1 1 
       11  7748 1 1 38 LEU HD22 H  15.144   2.933   2.459 1.00 . A A . 263 LEU HD22 1 1 
       11  7749 1 1 38 LEU HD23 H  15.932   1.728   3.480 1.00 . A A . 263 LEU HD23 1 1 
       11  7750 1 1 38 LEU HG   H  14.538  -0.023   2.490 1.00 . A A . 263 LEU HG   1 1 
       11  7751 1 1 38 LEU N    N  11.913   3.056   0.503 1.00 . A A . 263 LEU N    1 1 
       11  7752 1 1 38 LEU O    O  14.526   3.764  -1.095 1.00 . A A . 263 LEU O    1 1 
       11  7753 1 1 38 LEU OXT  O  13.797   1.743  -1.528 1.00 . A A . 263 LEU OXT  1 1 
       11  7754 2 2  1 THR C    C   0.066 -11.669  -6.500 1.00 . B B . 222 THR C    1 1 
       11  7755 2 2  1 THR CA   C   0.106 -13.187  -6.688 1.00 . B B . 222 THR CA   1 1 
       11  7756 2 2  1 THR CB   C  -0.824 -13.864  -5.659 1.00 . B B . 222 THR CB   1 1 
       11  7757 2 2  1 THR CG2  C  -2.294 -13.633  -5.988 1.00 . B B . 222 THR CG2  1 1 
       11  7758 2 2  1 THR H1   H   2.109 -13.268  -7.255 1.00 . B B . 222 THR H1   1 1 
       11  7759 2 2  1 THR H2   H   1.517 -14.712  -6.587 1.00 . B B . 222 THR H2   1 1 
       11  7760 2 2  1 THR H3   H   1.853 -13.391  -5.584 1.00 . B B . 222 THR H3   1 1 
       11  7761 2 2  1 THR HA   H  -0.233 -13.435  -7.683 1.00 . B B . 222 THR HA   1 1 
       11  7762 2 2  1 THR HB   H  -0.618 -13.449  -4.683 1.00 . B B . 222 THR HB   1 1 
       11  7763 2 2  1 THR HG1  H  -0.966 -15.654  -4.833 1.00 . B B . 222 THR HG1  1 1 
       11  7764 2 2  1 THR HG21 H  -2.507 -12.576  -5.975 1.00 . B B . 222 THR HG21 1 1 
       11  7765 2 2  1 THR HG22 H  -2.910 -14.132  -5.253 1.00 . B B . 222 THR HG22 1 1 
       11  7766 2 2  1 THR HG23 H  -2.511 -14.034  -6.968 1.00 . B B . 222 THR HG23 1 1 
       11  7767 2 2  1 THR N    N   1.489 -13.676  -6.522 1.00 . B B . 222 THR N    1 1 
       11  7768 2 2  1 THR O    O   0.745 -11.143  -5.622 1.00 . B B . 222 THR O    1 1 
       11  7769 2 2  1 THR OG1  O  -0.569 -15.275  -5.634 1.00 . B B . 222 THR OG1  1 1 
       11  7770 2 2  2 PRO C    C  -1.620  -9.178  -5.850 1.00 . B B . 223 PRO C    1 1 
       11  7771 2 2  2 PRO CA   C  -0.892  -9.490  -7.167 1.00 . B B . 223 PRO CA   1 1 
       11  7772 2 2  2 PRO CB   C  -1.769  -9.105  -8.368 1.00 . B B . 223 PRO CB   1 1 
       11  7773 2 2  2 PRO CD   C  -1.304 -11.426  -8.592 1.00 . B B . 223 PRO CD   1 1 
       11  7774 2 2  2 PRO CG   C  -1.520 -10.168  -9.378 1.00 . B B . 223 PRO CG   1 1 
       11  7775 2 2  2 PRO HA   H   0.040  -8.947  -7.204 1.00 . B B . 223 PRO HA   1 1 
       11  7776 2 2  2 PRO HB2  H  -2.806  -9.079  -8.066 1.00 . B B . 223 PRO HB2  1 1 
       11  7777 2 2  2 PRO HB3  H  -1.472  -8.134  -8.737 1.00 . B B . 223 PRO HB3  1 1 
       11  7778 2 2  2 PRO HD2  H  -2.247 -11.906  -8.386 1.00 . B B . 223 PRO HD2  1 1 
       11  7779 2 2  2 PRO HD3  H  -0.644 -12.093  -9.127 1.00 . B B . 223 PRO HD3  1 1 
       11  7780 2 2  2 PRO HG2  H  -2.381 -10.272 -10.023 1.00 . B B . 223 PRO HG2  1 1 
       11  7781 2 2  2 PRO HG3  H  -0.640  -9.931  -9.957 1.00 . B B . 223 PRO HG3  1 1 
       11  7782 2 2  2 PRO N    N  -0.673 -10.933  -7.354 1.00 . B B . 223 PRO N    1 1 
       11  7783 2 2  2 PRO O    O  -2.209 -10.070  -5.235 1.00 . B B . 223 PRO O    1 1 
       11  7784 2 2  3 PRO C    C  -3.666  -7.026  -4.374 1.00 . B B . 224 PRO C    1 1 
       11  7785 2 2  3 PRO CA   C  -2.225  -7.473  -4.161 1.00 . B B . 224 PRO CA   1 1 
       11  7786 2 2  3 PRO CB   C  -1.331  -6.277  -3.749 1.00 . B B . 224 PRO CB   1 1 
       11  7787 2 2  3 PRO CD   C  -1.118  -6.724  -6.106 1.00 . B B . 224 PRO CD   1 1 
       11  7788 2 2  3 PRO CG   C  -0.601  -5.863  -4.990 1.00 . B B . 224 PRO CG   1 1 
       11  7789 2 2  3 PRO HA   H  -2.186  -8.246  -3.409 1.00 . B B . 224 PRO HA   1 1 
       11  7790 2 2  3 PRO HB2  H  -1.945  -5.477  -3.358 1.00 . B B . 224 PRO HB2  1 1 
       11  7791 2 2  3 PRO HB3  H  -0.629  -6.595  -2.985 1.00 . B B . 224 PRO HB3  1 1 
       11  7792 2 2  3 PRO HD2  H  -1.922  -6.230  -6.594 1.00 . B B . 224 PRO HD2  1 1 
       11  7793 2 2  3 PRO HD3  H  -0.336  -6.968  -6.800 1.00 . B B . 224 PRO HD3  1 1 
       11  7794 2 2  3 PRO HG2  H  -0.799  -4.825  -5.199 1.00 . B B . 224 PRO HG2  1 1 
       11  7795 2 2  3 PRO HG3  H   0.459  -6.020  -4.858 1.00 . B B . 224 PRO HG3  1 1 
       11  7796 2 2  3 PRO N    N  -1.624  -7.899  -5.411 1.00 . B B . 224 PRO N    1 1 
       11  7797 2 2  3 PRO O    O  -4.180  -7.090  -5.498 1.00 . B B . 224 PRO O    1 1 
       11  7798 2 2  4 PRO C    C  -5.618  -4.828  -4.456 1.00 . B B . 225 PRO C    1 1 
       11  7799 2 2  4 PRO CA   C  -5.649  -5.945  -3.414 1.00 . B B . 225 PRO CA   1 1 
       11  7800 2 2  4 PRO CB   C  -5.850  -5.366  -2.010 1.00 . B B . 225 PRO CB   1 1 
       11  7801 2 2  4 PRO CD   C  -3.930  -6.766  -1.893 1.00 . B B . 225 PRO CD   1 1 
       11  7802 2 2  4 PRO CG   C  -5.130  -6.308  -1.115 1.00 . B B . 225 PRO CG   1 1 
       11  7803 2 2  4 PRO HA   H  -6.439  -6.646  -3.645 1.00 . B B . 225 PRO HA   1 1 
       11  7804 2 2  4 PRO HB2  H  -5.423  -4.373  -1.960 1.00 . B B . 225 PRO HB2  1 1 
       11  7805 2 2  4 PRO HB3  H  -6.902  -5.326  -1.776 1.00 . B B . 225 PRO HB3  1 1 
       11  7806 2 2  4 PRO HD2  H  -3.076  -6.144  -1.670 1.00 . B B . 225 PRO HD2  1 1 
       11  7807 2 2  4 PRO HD3  H  -3.712  -7.801  -1.674 1.00 . B B . 225 PRO HD3  1 1 
       11  7808 2 2  4 PRO HG2  H  -4.822  -5.797  -0.215 1.00 . B B . 225 PRO HG2  1 1 
       11  7809 2 2  4 PRO HG3  H  -5.764  -7.149  -0.874 1.00 . B B . 225 PRO HG3  1 1 
       11  7810 2 2  4 PRO N    N  -4.348  -6.603  -3.302 1.00 . B B . 225 PRO N    1 1 
       11  7811 2 2  4 PRO O    O  -4.615  -4.138  -4.601 1.00 . B B . 225 PRO O    1 1 
       11  7812 2 2  5 ALA C    C  -6.673  -2.232  -5.545 1.00 . B B . 226 ALA C    1 1 
       11  7813 2 2  5 ALA CA   C  -6.843  -3.608  -6.186 1.00 . B B . 226 ALA CA   1 1 
       11  7814 2 2  5 ALA CB   C  -8.192  -3.699  -6.875 1.00 . B B . 226 ALA CB   1 1 
       11  7815 2 2  5 ALA H    H  -7.456  -5.307  -5.069 1.00 . B B . 226 ALA H    1 1 
       11  7816 2 2  5 ALA HA   H  -6.072  -3.746  -6.931 1.00 . B B . 226 ALA HA   1 1 
       11  7817 2 2  5 ALA HB1  H  -8.978  -3.533  -6.153 1.00 . B B . 226 ALA HB1  1 1 
       11  7818 2 2  5 ALA HB2  H  -8.308  -4.680  -7.313 1.00 . B B . 226 ALA HB2  1 1 
       11  7819 2 2  5 ALA HB3  H  -8.252  -2.950  -7.651 1.00 . B B . 226 ALA HB3  1 1 
       11  7820 2 2  5 ALA N    N  -6.710  -4.674  -5.193 1.00 . B B . 226 ALA N    1 1 
       11  7821 2 2  5 ALA O    O  -6.442  -2.122  -4.342 1.00 . B B . 226 ALA O    1 1 
       11  7822 2 2  6 TYR C    C  -7.937   0.423  -4.933 1.00 . B B . 227 TYR C    1 1 
       11  7823 2 2  6 TYR CA   C  -6.692   0.156  -5.776 1.00 . B B . 227 TYR CA   1 1 
       11  7824 2 2  6 TYR CB   C  -6.477   1.211  -6.864 1.00 . B B . 227 TYR CB   1 1 
       11  7825 2 2  6 TYR CD1  C  -6.146   3.176  -5.327 1.00 . B B . 227 TYR CD1  1 1 
       11  7826 2 2  6 TYR CD2  C  -7.773   3.362  -7.059 1.00 . B B . 227 TYR CD2  1 1 
       11  7827 2 2  6 TYR CE1  C  -6.444   4.449  -4.901 1.00 . B B . 227 TYR CE1  1 1 
       11  7828 2 2  6 TYR CE2  C  -8.076   4.640  -6.642 1.00 . B B . 227 TYR CE2  1 1 
       11  7829 2 2  6 TYR CG   C  -6.803   2.611  -6.412 1.00 . B B . 227 TYR CG   1 1 
       11  7830 2 2  6 TYR CZ   C  -7.411   5.179  -5.563 1.00 . B B . 227 TYR CZ   1 1 
       11  7831 2 2  6 TYR H    H  -6.916  -1.297  -7.301 1.00 . B B . 227 TYR H    1 1 
       11  7832 2 2  6 TYR HA   H  -5.836   0.165  -5.109 1.00 . B B . 227 TYR HA   1 1 
       11  7833 2 2  6 TYR HB2  H  -5.438   1.199  -7.156 1.00 . B B . 227 TYR HB2  1 1 
       11  7834 2 2  6 TYR HB3  H  -7.082   0.981  -7.721 1.00 . B B . 227 TYR HB3  1 1 
       11  7835 2 2  6 TYR HD1  H  -5.390   2.600  -4.813 1.00 . B B . 227 TYR HD1  1 1 
       11  7836 2 2  6 TYR HD2  H  -8.292   2.934  -7.903 1.00 . B B . 227 TYR HD2  1 1 
       11  7837 2 2  6 TYR HE1  H  -5.923   4.864  -4.053 1.00 . B B . 227 TYR HE1  1 1 
       11  7838 2 2  6 TYR HE2  H  -8.833   5.213  -7.158 1.00 . B B . 227 TYR HE2  1 1 
       11  7839 2 2  6 TYR HH   H  -8.678   6.563  -5.139 1.00 . B B . 227 TYR HH   1 1 
       11  7840 2 2  6 TYR N    N  -6.780  -1.177  -6.338 1.00 . B B . 227 TYR N    1 1 
       11  7841 2 2  6 TYR O    O  -9.079   0.299  -5.384 1.00 . B B . 227 TYR O    1 1 
       11  7842 2 2  6 TYR OH   O  -7.714   6.451  -5.147 1.00 . B B . 227 TYR OH   1 1 
       11  7843 2 2  7 LEU C    C  -8.319   1.724  -1.552 1.00 . B B . 228 LEU C    1 1 
       11  7844 2 2  7 LEU CA   C  -8.547   0.619  -2.572 1.00 . B B . 228 LEU CA   1 1 
       11  7845 2 2  7 LEU CB   C  -8.335  -0.748  -1.907 1.00 . B B . 228 LEU CB   1 1 
       11  7846 2 2  7 LEU CD1  C  -8.685  -3.230  -1.870 1.00 . B B . 228 LEU CD1  1 1 
       11  7847 2 2  7 LEU CD2  C -10.389  -1.753  -2.944 1.00 . B B . 228 LEU CD2  1 1 
       11  7848 2 2  7 LEU CG   C  -8.909  -1.951  -2.662 1.00 . B B . 228 LEU CG   1 1 
       11  7849 2 2  7 LEU H    H  -6.788   1.222  -3.533 1.00 . B B . 228 LEU H    1 1 
       11  7850 2 2  7 LEU HA   H  -9.554   0.674  -2.944 1.00 . B B . 228 LEU HA   1 1 
       11  7851 2 2  7 LEU HB2  H  -7.272  -0.905  -1.787 1.00 . B B . 228 LEU HB2  1 1 
       11  7852 2 2  7 LEU HB3  H  -8.787  -0.719  -0.927 1.00 . B B . 228 LEU HB3  1 1 
       11  7853 2 2  7 LEU HD11 H  -9.101  -4.069  -2.413 1.00 . B B . 228 LEU HD11 1 1 
       11  7854 2 2  7 LEU HD12 H  -9.168  -3.149  -0.908 1.00 . B B . 228 LEU HD12 1 1 
       11  7855 2 2  7 LEU HD13 H  -7.626  -3.383  -1.730 1.00 . B B . 228 LEU HD13 1 1 
       11  7856 2 2  7 LEU HD21 H -10.772  -2.610  -3.477 1.00 . B B . 228 LEU HD21 1 1 
       11  7857 2 2  7 LEU HD22 H -10.526  -0.866  -3.544 1.00 . B B . 228 LEU HD22 1 1 
       11  7858 2 2  7 LEU HD23 H -10.923  -1.642  -2.012 1.00 . B B . 228 LEU HD23 1 1 
       11  7859 2 2  7 LEU HG   H  -8.399  -2.051  -3.607 1.00 . B B . 228 LEU HG   1 1 
       11  7860 2 2  7 LEU N    N  -7.658   0.798  -3.702 1.00 . B B . 228 LEU N    1 1 
       11  7861 2 2  7 LEU O    O  -7.240   2.307  -1.522 1.00 . B B . 228 LEU O    1 1 
       11  7862 2 2  8 PRO C    C  -8.700   2.039   1.557 1.00 . B B . 229 PRO C    1 1 
       11  7863 2 2  8 PRO CA   C  -9.056   2.950   0.388 1.00 . B B . 229 PRO CA   1 1 
       11  7864 2 2  8 PRO CB   C -10.394   3.661   0.639 1.00 . B B . 229 PRO CB   1 1 
       11  7865 2 2  8 PRO CD   C -10.754   1.805  -0.895 1.00 . B B . 229 PRO CD   1 1 
       11  7866 2 2  8 PRO CG   C -11.417   2.983  -0.225 1.00 . B B . 229 PRO CG   1 1 
       11  7867 2 2  8 PRO HA   H  -8.265   3.661   0.201 1.00 . B B . 229 PRO HA   1 1 
       11  7868 2 2  8 PRO HB2  H -10.651   3.577   1.684 1.00 . B B . 229 PRO HB2  1 1 
       11  7869 2 2  8 PRO HB3  H -10.295   4.705   0.378 1.00 . B B . 229 PRO HB3  1 1 
       11  7870 2 2  8 PRO HD2  H -11.013   0.886  -0.388 1.00 . B B . 229 PRO HD2  1 1 
       11  7871 2 2  8 PRO HD3  H -11.046   1.763  -1.931 1.00 . B B . 229 PRO HD3  1 1 
       11  7872 2 2  8 PRO HG2  H -12.239   2.642   0.386 1.00 . B B . 229 PRO HG2  1 1 
       11  7873 2 2  8 PRO HG3  H -11.772   3.680  -0.971 1.00 . B B . 229 PRO HG3  1 1 
       11  7874 2 2  8 PRO N    N  -9.323   2.099  -0.752 1.00 . B B . 229 PRO N    1 1 
       11  7875 2 2  8 PRO O    O  -9.221   0.927   1.669 1.00 . B B . 229 PRO O    1 1 
       11  7876 2 2  9 PRO C    C  -7.382   0.990   4.404 1.00 . B B . 230 PRO C    1 1 
       11  7877 2 2  9 PRO CA   C  -6.870   1.635   3.132 1.00 . B B . 230 PRO CA   1 1 
       11  7878 2 2  9 PRO CB   C  -5.717   2.600   3.457 1.00 . B B . 230 PRO CB   1 1 
       11  7879 2 2  9 PRO CD   C  -7.685   3.884   2.905 1.00 . B B . 230 PRO CD   1 1 
       11  7880 2 2  9 PRO CG   C  -6.202   3.982   3.121 1.00 . B B . 230 PRO CG   1 1 
       11  7881 2 2  9 PRO HA   H  -6.509   0.866   2.465 1.00 . B B . 230 PRO HA   1 1 
       11  7882 2 2  9 PRO HB2  H  -5.469   2.519   4.505 1.00 . B B . 230 PRO HB2  1 1 
       11  7883 2 2  9 PRO HB3  H  -4.854   2.337   2.863 1.00 . B B . 230 PRO HB3  1 1 
       11  7884 2 2  9 PRO HD2  H  -8.219   4.060   3.828 1.00 . B B . 230 PRO HD2  1 1 
       11  7885 2 2  9 PRO HD3  H  -8.008   4.572   2.137 1.00 . B B . 230 PRO HD3  1 1 
       11  7886 2 2  9 PRO HG2  H  -5.989   4.652   3.942 1.00 . B B . 230 PRO HG2  1 1 
       11  7887 2 2  9 PRO HG3  H  -5.717   4.330   2.222 1.00 . B B . 230 PRO HG3  1 1 
       11  7888 2 2  9 PRO N    N  -7.834   2.502   2.465 1.00 . B B . 230 PRO N    1 1 
       11  7889 2 2  9 PRO O    O  -8.202   1.548   5.135 1.00 . B B . 230 PRO O    1 1 
       11  7890 2 2 10 GLU C    C  -6.684  -1.029   6.967 1.00 . B B . 231 GLU C    1 1 
       11  7891 2 2 10 GLU CA   C  -7.415  -1.107   5.643 1.00 . B B . 231 GLU CA   1 1 
       11  7892 2 2 10 GLU CB   C  -7.476  -2.554   5.124 1.00 . B B . 231 GLU CB   1 1 
       11  7893 2 2 10 GLU CD   C  -6.545  -4.371   3.663 1.00 . B B . 231 GLU CD   1 1 
       11  7894 2 2 10 GLU CG   C  -6.367  -2.960   4.191 1.00 . B B . 231 GLU CG   1 1 
       11  7895 2 2 10 GLU H    H  -5.977  -0.415   4.240 1.00 . B B . 231 GLU H    1 1 
       11  7896 2 2 10 GLU HA   H  -8.428  -0.773   5.814 1.00 . B B . 231 GLU HA   1 1 
       11  7897 2 2 10 GLU HB2  H  -7.436  -3.215   5.968 1.00 . B B . 231 GLU HB2  1 1 
       11  7898 2 2 10 GLU HB3  H  -8.408  -2.701   4.607 1.00 . B B . 231 GLU HB3  1 1 
       11  7899 2 2 10 GLU HG2  H  -6.352  -2.275   3.358 1.00 . B B . 231 GLU HG2  1 1 
       11  7900 2 2 10 GLU HG3  H  -5.436  -2.911   4.719 1.00 . B B . 231 GLU HG3  1 1 
       11  7901 2 2 10 GLU N    N  -6.840  -0.191   4.665 1.00 . B B . 231 GLU N    1 1 
       11  7902 2 2 10 GLU O    O  -5.489  -0.744   7.023 1.00 . B B . 231 GLU O    1 1 
       11  7903 2 2 10 GLU OE1  O  -7.373  -4.574   2.756 1.00 . B B . 231 GLU OE1  1 1 
       11  7904 2 2 10 GLU OE2  O  -5.850  -5.283   4.156 1.00 . B B . 231 GLU OE2  1 1 
       11  7905 2 2 11 ASP C    C  -6.743  -2.294  10.210 1.00 . B B . 232 ASP C    1 1 
       11  7906 2 2 11 ASP CA   C  -6.968  -1.017   9.383 1.00 . B B . 232 ASP CA   1 1 
       11  7907 2 2 11 ASP CB   C  -7.978  -0.099  10.081 1.00 . B B . 232 ASP CB   1 1 
       11  7908 2 2 11 ASP CG   C  -7.576   0.275  11.491 1.00 . B B . 232 ASP CG   1 1 
       11  7909 2 2 11 ASP H    H  -8.292  -1.725   7.887 1.00 . B B . 232 ASP H    1 1 
       11  7910 2 2 11 ASP HA   H  -6.029  -0.494   9.306 1.00 . B B . 232 ASP HA   1 1 
       11  7911 2 2 11 ASP HB2  H  -8.080   0.809   9.507 1.00 . B B . 232 ASP HB2  1 1 
       11  7912 2 2 11 ASP HB3  H  -8.936  -0.600  10.122 1.00 . B B . 232 ASP HB3  1 1 
       11  7913 2 2 11 ASP N    N  -7.422  -1.295   8.024 1.00 . B B . 232 ASP N    1 1 
       11  7914 2 2 11 ASP O    O  -5.693  -2.431  10.844 1.00 . B B . 232 ASP O    1 1 
       11  7915 2 2 11 ASP OD1  O  -7.956  -0.450  12.436 1.00 . B B . 232 ASP OD1  1 1 
       11  7916 2 2 11 ASP OD2  O  -6.911   1.316  11.665 1.00 . B B . 232 ASP OD2  1 1 
       11  7917 2 2 12 PRO C    C  -6.952  -5.598  10.280 1.00 . B B . 233 PRO C    1 1 
       11  7918 2 2 12 PRO CA   C  -7.602  -4.452  11.051 1.00 . B B . 233 PRO CA   1 1 
       11  7919 2 2 12 PRO CB   C  -9.061  -4.796  11.393 1.00 . B B . 233 PRO CB   1 1 
       11  7920 2 2 12 PRO CD   C  -9.013  -3.203   9.575 1.00 . B B . 233 PRO CD   1 1 
       11  7921 2 2 12 PRO CG   C  -9.918  -3.885  10.561 1.00 . B B . 233 PRO CG   1 1 
       11  7922 2 2 12 PRO HA   H  -7.049  -4.277  11.961 1.00 . B B . 233 PRO HA   1 1 
       11  7923 2 2 12 PRO HB2  H  -9.250  -5.832  11.155 1.00 . B B . 233 PRO HB2  1 1 
       11  7924 2 2 12 PRO HB3  H  -9.227  -4.632  12.448 1.00 . B B . 233 PRO HB3  1 1 
       11  7925 2 2 12 PRO HD2  H  -8.977  -3.756   8.648 1.00 . B B . 233 PRO HD2  1 1 
       11  7926 2 2 12 PRO HD3  H  -9.335  -2.187   9.401 1.00 . B B . 233 PRO HD3  1 1 
       11  7927 2 2 12 PRO HG2  H -10.665  -4.465  10.039 1.00 . B B . 233 PRO HG2  1 1 
       11  7928 2 2 12 PRO HG3  H -10.395  -3.154  11.198 1.00 . B B . 233 PRO HG3  1 1 
       11  7929 2 2 12 PRO N    N  -7.718  -3.233  10.257 1.00 . B B . 233 PRO N    1 1 
       11  7930 2 2 12 PRO O    O  -5.719  -5.762  10.386 1.00 . B B . 233 PRO O    1 1 
       11  7931 2 2 12 PRO OXT  O  -7.683  -6.337   9.583 1.00 . B B . 233 PRO OXT  1 1 
       12  7932 1 1  5 GLY C    C   6.797   4.865   7.488 1.00 . A A . 230 GLY C    1 1 
       12  7933 1 1  5 GLY CA   C   6.963   3.410   7.873 1.00 . A A . 230 GLY CA   1 1 
       12  7934 1 1  5 GLY H    H   6.583   2.139   9.480 1.00 . A A . 230 GLY H    1 1 
       12  7935 1 1  5 GLY HA2  H   8.002   3.138   7.770 1.00 . A A . 230 GLY HA2  1 1 
       12  7936 1 1  5 GLY HA3  H   6.371   2.801   7.207 1.00 . A A . 230 GLY HA3  1 1 
       12  7937 1 1  5 GLY N    N   6.534   3.157   9.269 1.00 . A A . 230 GLY N    1 1 
       12  7938 1 1  5 GLY O    O   5.765   5.467   7.779 1.00 . A A . 230 GLY O    1 1 
       12  7939 1 1  6 PRO C    C   7.502   6.869   4.878 1.00 . A A . 231 PRO C    1 1 
       12  7940 1 1  6 PRO CA   C   7.765   6.835   6.377 1.00 . A A . 231 PRO CA   1 1 
       12  7941 1 1  6 PRO CB   C   9.191   7.313   6.690 1.00 . A A . 231 PRO CB   1 1 
       12  7942 1 1  6 PRO CD   C   9.102   4.894   6.505 1.00 . A A . 231 PRO CD   1 1 
       12  7943 1 1  6 PRO CG   C  10.022   6.054   6.813 1.00 . A A . 231 PRO CG   1 1 
       12  7944 1 1  6 PRO HA   H   7.038   7.433   6.906 1.00 . A A . 231 PRO HA   1 1 
       12  7945 1 1  6 PRO HB2  H   9.544   7.940   5.885 1.00 . A A . 231 PRO HB2  1 1 
       12  7946 1 1  6 PRO HB3  H   9.190   7.874   7.613 1.00 . A A . 231 PRO HB3  1 1 
       12  7947 1 1  6 PRO HD2  H   9.154   4.642   5.456 1.00 . A A . 231 PRO HD2  1 1 
       12  7948 1 1  6 PRO HD3  H   9.330   4.036   7.112 1.00 . A A . 231 PRO HD3  1 1 
       12  7949 1 1  6 PRO HG2  H  10.835   6.083   6.103 1.00 . A A . 231 PRO HG2  1 1 
       12  7950 1 1  6 PRO HG3  H  10.408   5.968   7.819 1.00 . A A . 231 PRO HG3  1 1 
       12  7951 1 1  6 PRO N    N   7.805   5.467   6.844 1.00 . A A . 231 PRO N    1 1 
       12  7952 1 1  6 PRO O    O   8.390   6.560   4.083 1.00 . A A . 231 PRO O    1 1 
       12  7953 1 1  7 LEU C    C   6.329   8.142   2.238 1.00 . A A . 232 LEU C    1 1 
       12  7954 1 1  7 LEU CA   C   5.922   6.963   3.085 1.00 . A A . 232 LEU CA   1 1 
       12  7955 1 1  7 LEU CB   C   4.433   6.657   2.846 1.00 . A A . 232 LEU CB   1 1 
       12  7956 1 1  7 LEU CD1  C   4.799   4.780   4.549 1.00 . A A . 232 LEU CD1  1 1 
       12  7957 1 1  7 LEU CD2  C   2.692   6.092   4.566 1.00 . A A . 232 LEU CD2  1 1 
       12  7958 1 1  7 LEU CG   C   3.796   5.542   3.695 1.00 . A A . 232 LEU CG   1 1 
       12  7959 1 1  7 LEU H    H   5.630   7.573   5.104 1.00 . A A . 232 LEU H    1 1 
       12  7960 1 1  7 LEU HA   H   6.499   6.110   2.769 1.00 . A A . 232 LEU HA   1 1 
       12  7961 1 1  7 LEU HB2  H   3.855   7.568   2.945 1.00 . A A . 232 LEU HB2  1 1 
       12  7962 1 1  7 LEU HB3  H   4.349   6.346   1.814 1.00 . A A . 232 LEU HB3  1 1 
       12  7963 1 1  7 LEU HD11 H   4.277   4.067   5.170 1.00 . A A . 232 LEU HD11 1 1 
       12  7964 1 1  7 LEU HD12 H   5.340   5.474   5.175 1.00 . A A . 232 LEU HD12 1 1 
       12  7965 1 1  7 LEU HD13 H   5.494   4.258   3.908 1.00 . A A . 232 LEU HD13 1 1 
       12  7966 1 1  7 LEU HD21 H   2.358   5.318   5.238 1.00 . A A . 232 LEU HD21 1 1 
       12  7967 1 1  7 LEU HD22 H   1.873   6.390   3.930 1.00 . A A . 232 LEU HD22 1 1 
       12  7968 1 1  7 LEU HD23 H   3.053   6.938   5.126 1.00 . A A . 232 LEU HD23 1 1 
       12  7969 1 1  7 LEU HG   H   3.340   4.832   2.999 1.00 . A A . 232 LEU HG   1 1 
       12  7970 1 1  7 LEU N    N   6.281   7.185   4.474 1.00 . A A . 232 LEU N    1 1 
       12  7971 1 1  7 LEU O    O   6.512   9.246   2.750 1.00 . A A . 232 LEU O    1 1 
       12  7972 1 1  8 PRO C    C   6.055  10.189  -0.008 1.00 . A A . 233 PRO C    1 1 
       12  7973 1 1  8 PRO CA   C   6.949   8.953   0.011 1.00 . A A . 233 PRO CA   1 1 
       12  7974 1 1  8 PRO CB   C   6.911   8.242  -1.342 1.00 . A A . 233 PRO CB   1 1 
       12  7975 1 1  8 PRO CD   C   6.043   6.704   0.194 1.00 . A A . 233 PRO CD   1 1 
       12  7976 1 1  8 PRO CG   C   6.904   6.780  -1.020 1.00 . A A . 233 PRO CG   1 1 
       12  7977 1 1  8 PRO HA   H   7.963   9.236   0.250 1.00 . A A . 233 PRO HA   1 1 
       12  7978 1 1  8 PRO HB2  H   6.034   8.543  -1.863 1.00 . A A . 233 PRO HB2  1 1 
       12  7979 1 1  8 PRO HB3  H   7.746   8.514  -1.908 1.00 . A A . 233 PRO HB3  1 1 
       12  7980 1 1  8 PRO HD2  H   4.999   6.741  -0.083 1.00 . A A . 233 PRO HD2  1 1 
       12  7981 1 1  8 PRO HD3  H   6.250   5.817   0.768 1.00 . A A . 233 PRO HD3  1 1 
       12  7982 1 1  8 PRO HG2  H   6.495   6.213  -1.834 1.00 . A A . 233 PRO HG2  1 1 
       12  7983 1 1  8 PRO HG3  H   7.886   6.416  -0.796 1.00 . A A . 233 PRO HG3  1 1 
       12  7984 1 1  8 PRO N    N   6.441   7.931   0.923 1.00 . A A . 233 PRO N    1 1 
       12  7985 1 1  8 PRO O    O   6.479  11.290   0.341 1.00 . A A . 233 PRO O    1 1 
       12  7986 1 1  9 ASP C    C   2.984  11.063   0.812 1.00 . A A . 234 ASP C    1 1 
       12  7987 1 1  9 ASP CA   C   3.818  11.052  -0.458 1.00 . A A . 234 ASP CA   1 1 
       12  7988 1 1  9 ASP CB   C   2.902  10.863  -1.668 1.00 . A A . 234 ASP CB   1 1 
       12  7989 1 1  9 ASP CG   C   3.663  10.563  -2.942 1.00 . A A . 234 ASP CG   1 1 
       12  7990 1 1  9 ASP H    H   4.526   9.078  -0.632 1.00 . A A . 234 ASP H    1 1 
       12  7991 1 1  9 ASP HA   H   4.345  11.992  -0.547 1.00 . A A . 234 ASP HA   1 1 
       12  7992 1 1  9 ASP HB2  H   2.230  10.041  -1.475 1.00 . A A . 234 ASP HB2  1 1 
       12  7993 1 1  9 ASP HB3  H   2.324  11.764  -1.818 1.00 . A A . 234 ASP HB3  1 1 
       12  7994 1 1  9 ASP N    N   4.802   9.982  -0.384 1.00 . A A . 234 ASP N    1 1 
       12  7995 1 1  9 ASP O    O   2.189  11.969   1.045 1.00 . A A . 234 ASP O    1 1 
       12  7996 1 1  9 ASP OD1  O   4.016   9.382  -3.157 1.00 . A A . 234 ASP OD1  1 1 
       12  7997 1 1  9 ASP OD2  O   3.901  11.495  -3.735 1.00 . A A . 234 ASP OD2  1 1 
       12  7998 1 1 10 GLY C    C   1.101   8.959   2.389 1.00 . A A . 235 GLY C    1 1 
       12  7999 1 1 10 GLY CA   C   2.299   9.805   2.760 1.00 . A A . 235 GLY CA   1 1 
       12  8000 1 1 10 GLY H    H   3.889   9.397   1.431 1.00 . A A . 235 GLY H    1 1 
       12  8001 1 1 10 GLY HA2  H   2.861   9.304   3.534 1.00 . A A . 235 GLY HA2  1 1 
       12  8002 1 1 10 GLY HA3  H   1.955  10.759   3.131 1.00 . A A . 235 GLY HA3  1 1 
       12  8003 1 1 10 GLY N    N   3.156  10.020   1.614 1.00 . A A . 235 GLY N    1 1 
       12  8004 1 1 10 GLY O    O  -0.046   9.399   2.482 1.00 . A A . 235 GLY O    1 1 
       12  8005 1 1 11 TRP C    C   0.472   5.466   2.089 1.00 . A A . 236 TRP C    1 1 
       12  8006 1 1 11 TRP CA   C   0.335   6.841   1.477 1.00 . A A . 236 TRP CA   1 1 
       12  8007 1 1 11 TRP CB   C   0.329   6.771  -0.027 1.00 . A A . 236 TRP CB   1 1 
       12  8008 1 1 11 TRP CD1  C   2.729   7.350  -0.862 1.00 . A A . 236 TRP CD1  1 1 
       12  8009 1 1 11 TRP CD2  C   1.956   5.350  -1.481 1.00 . A A . 236 TRP CD2  1 1 
       12  8010 1 1 11 TRP CE2  C   3.171   5.577  -2.116 1.00 . A A . 236 TRP CE2  1 1 
       12  8011 1 1 11 TRP CE3  C   1.325   4.146  -1.710 1.00 . A A . 236 TRP CE3  1 1 
       12  8012 1 1 11 TRP CG   C   1.638   6.519  -0.727 1.00 . A A . 236 TRP CG   1 1 
       12  8013 1 1 11 TRP CH2  C   3.119   3.489  -3.166 1.00 . A A . 236 TRP CH2  1 1 
       12  8014 1 1 11 TRP CZ2  C   3.754   4.648  -2.965 1.00 . A A . 236 TRP CZ2  1 1 
       12  8015 1 1 11 TRP CZ3  C   1.932   3.239  -2.556 1.00 . A A . 236 TRP CZ3  1 1 
       12  8016 1 1 11 TRP H    H   2.304   7.435   1.938 1.00 . A A . 236 TRP H    1 1 
       12  8017 1 1 11 TRP HA   H  -0.610   7.256   1.801 1.00 . A A . 236 TRP HA   1 1 
       12  8018 1 1 11 TRP HB2  H  -0.339   5.979  -0.323 1.00 . A A . 236 TRP HB2  1 1 
       12  8019 1 1 11 TRP HB3  H  -0.065   7.705  -0.405 1.00 . A A . 236 TRP HB3  1 1 
       12  8020 1 1 11 TRP HD1  H   2.869   8.316  -0.383 1.00 . A A . 236 TRP HD1  1 1 
       12  8021 1 1 11 TRP HE1  H   4.378   7.234  -2.079 1.00 . A A . 236 TRP HE1  1 1 
       12  8022 1 1 11 TRP HE3  H   0.383   3.898  -1.221 1.00 . A A . 236 TRP HE3  1 1 
       12  8023 1 1 11 TRP HH2  H   3.513   2.743  -3.852 1.00 . A A . 236 TRP HH2  1 1 
       12  8024 1 1 11 TRP HZ2  H   4.682   4.808  -3.416 1.00 . A A . 236 TRP HZ2  1 1 
       12  8025 1 1 11 TRP HZ3  H   1.505   2.296  -2.717 1.00 . A A . 236 TRP HZ3  1 1 
       12  8026 1 1 11 TRP N    N   1.374   7.741   1.946 1.00 . A A . 236 TRP N    1 1 
       12  8027 1 1 11 TRP NE1  N   3.589   6.811  -1.759 1.00 . A A . 236 TRP NE1  1 1 
       12  8028 1 1 11 TRP O    O   1.571   4.969   2.240 1.00 . A A . 236 TRP O    1 1 
       12  8029 1 1 12 GLU C    C  -0.271   2.512   3.172 1.00 . A A . 237 GLU C    1 1 
       12  8030 1 1 12 GLU CA   C  -0.783   3.899   3.407 1.00 . A A . 237 GLU CA   1 1 
       12  8031 1 1 12 GLU CB   C  -2.256   3.836   3.805 1.00 . A A . 237 GLU CB   1 1 
       12  8032 1 1 12 GLU CD   C  -1.967   3.240   6.235 1.00 . A A . 237 GLU CD   1 1 
       12  8033 1 1 12 GLU CG   C  -2.614   2.857   4.922 1.00 . A A . 237 GLU CG   1 1 
       12  8034 1 1 12 GLU H    H  -1.360   4.837   1.602 1.00 . A A . 237 GLU H    1 1 
       12  8035 1 1 12 GLU HA   H  -0.230   4.337   4.223 1.00 . A A . 237 GLU HA   1 1 
       12  8036 1 1 12 GLU HB2  H  -2.515   4.803   4.154 1.00 . A A . 237 GLU HB2  1 1 
       12  8037 1 1 12 GLU HB3  H  -2.849   3.597   2.935 1.00 . A A . 237 GLU HB3  1 1 
       12  8038 1 1 12 GLU HG2  H  -3.688   2.870   5.055 1.00 . A A . 237 GLU HG2  1 1 
       12  8039 1 1 12 GLU HG3  H  -2.308   1.855   4.645 1.00 . A A . 237 GLU HG3  1 1 
       12  8040 1 1 12 GLU N    N  -0.636   4.771   2.259 1.00 . A A . 237 GLU N    1 1 
       12  8041 1 1 12 GLU O    O  -0.519   1.865   2.153 1.00 . A A . 237 GLU O    1 1 
       12  8042 1 1 12 GLU OE1  O  -2.525   4.109   6.941 1.00 . A A . 237 GLU OE1  1 1 
       12  8043 1 1 12 GLU OE2  O  -0.886   2.712   6.552 1.00 . A A . 237 GLU OE2  1 1 
       12  8044 1 1 13 GLN C    C   0.238  -0.056   5.202 1.00 . A A . 238 GLN C    1 1 
       12  8045 1 1 13 GLN CA   C   1.069   0.805   4.284 1.00 . A A . 238 GLN CA   1 1 
       12  8046 1 1 13 GLN CB   C   2.498   0.928   4.823 1.00 . A A . 238 GLN CB   1 1 
       12  8047 1 1 13 GLN CD   C   4.381  -0.294   5.976 1.00 . A A . 238 GLN CD   1 1 
       12  8048 1 1 13 GLN CG   C   3.214  -0.399   5.010 1.00 . A A . 238 GLN CG   1 1 
       12  8049 1 1 13 GLN H    H   0.448   2.691   4.989 1.00 . A A . 238 GLN H    1 1 
       12  8050 1 1 13 GLN HA   H   1.087   0.366   3.297 1.00 . A A . 238 GLN HA   1 1 
       12  8051 1 1 13 GLN HB2  H   3.076   1.523   4.132 1.00 . A A . 238 GLN HB2  1 1 
       12  8052 1 1 13 GLN HB3  H   2.471   1.428   5.775 1.00 . A A . 238 GLN HB3  1 1 
       12  8053 1 1 13 GLN HE21 H   3.398   1.053   7.067 1.00 . A A . 238 GLN HE21 1 1 
       12  8054 1 1 13 GLN HE22 H   4.979   0.619   7.634 1.00 . A A . 238 GLN HE22 1 1 
       12  8055 1 1 13 GLN HG2  H   2.511  -1.124   5.393 1.00 . A A . 238 GLN HG2  1 1 
       12  8056 1 1 13 GLN HG3  H   3.587  -0.732   4.052 1.00 . A A . 238 GLN HG3  1 1 
       12  8057 1 1 13 GLN N    N   0.428   2.099   4.202 1.00 . A A . 238 GLN N    1 1 
       12  8058 1 1 13 GLN NE2  N   4.242   0.546   6.992 1.00 . A A . 238 GLN NE2  1 1 
       12  8059 1 1 13 GLN O    O   0.411  -0.050   6.423 1.00 . A A . 238 GLN O    1 1 
       12  8060 1 1 13 GLN OE1  O   5.392  -0.978   5.826 1.00 . A A . 238 GLN OE1  1 1 
       12  8061 1 1 14 ALA C    C  -1.370  -2.948   5.369 1.00 . A A . 239 ALA C    1 1 
       12  8062 1 1 14 ALA CA   C  -1.681  -1.471   5.384 1.00 . A A . 239 ALA CA   1 1 
       12  8063 1 1 14 ALA CB   C  -3.068  -1.195   4.843 1.00 . A A . 239 ALA CB   1 1 
       12  8064 1 1 14 ALA H    H  -0.738  -0.778   3.636 1.00 . A A . 239 ALA H    1 1 
       12  8065 1 1 14 ALA HA   H  -1.639  -1.113   6.403 1.00 . A A . 239 ALA HA   1 1 
       12  8066 1 1 14 ALA HB1  H  -3.801  -1.647   5.491 1.00 . A A . 239 ALA HB1  1 1 
       12  8067 1 1 14 ALA HB2  H  -3.157  -1.610   3.850 1.00 . A A . 239 ALA HB2  1 1 
       12  8068 1 1 14 ALA HB3  H  -3.233  -0.128   4.803 1.00 . A A . 239 ALA HB3  1 1 
       12  8069 1 1 14 ALA N    N  -0.705  -0.746   4.617 1.00 . A A . 239 ALA N    1 1 
       12  8070 1 1 14 ALA O    O  -0.841  -3.473   4.387 1.00 . A A . 239 ALA O    1 1 
       12  8071 1 1 15 MET C    C  -2.599  -5.822   6.057 1.00 . A A . 240 MET C    1 1 
       12  8072 1 1 15 MET CA   C  -1.418  -5.025   6.572 1.00 . A A . 240 MET CA   1 1 
       12  8073 1 1 15 MET CB   C  -1.100  -5.404   8.022 1.00 . A A . 240 MET CB   1 1 
       12  8074 1 1 15 MET CE   C   0.697  -6.984  10.127 1.00 . A A . 240 MET CE   1 1 
       12  8075 1 1 15 MET CG   C   0.177  -4.764   8.543 1.00 . A A . 240 MET CG   1 1 
       12  8076 1 1 15 MET H    H  -2.140  -3.149   7.194 1.00 . A A . 240 MET H    1 1 
       12  8077 1 1 15 MET HA   H  -0.559  -5.246   5.957 1.00 . A A . 240 MET HA   1 1 
       12  8078 1 1 15 MET HB2  H  -1.918  -5.091   8.652 1.00 . A A . 240 MET HB2  1 1 
       12  8079 1 1 15 MET HB3  H  -0.993  -6.476   8.087 1.00 . A A . 240 MET HB3  1 1 
       12  8080 1 1 15 MET HE1  H   0.923  -7.396  11.100 1.00 . A A . 240 MET HE1  1 1 
       12  8081 1 1 15 MET HE2  H   1.495  -7.227   9.440 1.00 . A A . 240 MET HE2  1 1 
       12  8082 1 1 15 MET HE3  H  -0.229  -7.403   9.765 1.00 . A A . 240 MET HE3  1 1 
       12  8083 1 1 15 MET HG2  H   1.002  -5.084   7.925 1.00 . A A . 240 MET HG2  1 1 
       12  8084 1 1 15 MET HG3  H   0.076  -3.690   8.475 1.00 . A A . 240 MET HG3  1 1 
       12  8085 1 1 15 MET N    N  -1.690  -3.615   6.458 1.00 . A A . 240 MET N    1 1 
       12  8086 1 1 15 MET O    O  -3.668  -5.831   6.658 1.00 . A A . 240 MET O    1 1 
       12  8087 1 1 15 MET SD   S   0.538  -5.203  10.255 1.00 . A A . 240 MET SD   1 1 
       12  8088 1 1 16 THR C    C  -3.232  -8.724   4.908 1.00 . A A . 241 THR C    1 1 
       12  8089 1 1 16 THR CA   C  -3.419  -7.322   4.359 1.00 . A A . 241 THR CA   1 1 
       12  8090 1 1 16 THR CB   C  -3.396  -7.321   2.811 1.00 . A A . 241 THR CB   1 1 
       12  8091 1 1 16 THR CG2  C  -2.008  -7.616   2.268 1.00 . A A . 241 THR CG2  1 1 
       12  8092 1 1 16 THR H    H  -1.543  -6.364   4.461 1.00 . A A . 241 THR H    1 1 
       12  8093 1 1 16 THR HA   H  -4.380  -6.950   4.687 1.00 . A A . 241 THR HA   1 1 
       12  8094 1 1 16 THR HB   H  -3.693  -6.339   2.469 1.00 . A A . 241 THR HB   1 1 
       12  8095 1 1 16 THR HG1  H  -5.179  -7.853   2.127 1.00 . A A . 241 THR HG1  1 1 
       12  8096 1 1 16 THR HG21 H  -2.004  -7.468   1.198 1.00 . A A . 241 THR HG21 1 1 
       12  8097 1 1 16 THR HG22 H  -1.743  -8.639   2.488 1.00 . A A . 241 THR HG22 1 1 
       12  8098 1 1 16 THR HG23 H  -1.293  -6.950   2.728 1.00 . A A . 241 THR HG23 1 1 
       12  8099 1 1 16 THR N    N  -2.402  -6.466   4.927 1.00 . A A . 241 THR N    1 1 
       12  8100 1 1 16 THR O    O  -2.110  -9.114   5.235 1.00 . A A . 241 THR O    1 1 
       12  8101 1 1 16 THR OG1  O  -4.324  -8.285   2.294 1.00 . A A . 241 THR OG1  1 1 
       12  8102 1 1 17 GLN C    C  -3.406 -11.731   5.162 1.00 . A A . 242 GLN C    1 1 
       12  8103 1 1 17 GLN CA   C  -4.387 -10.729   5.743 1.00 . A A . 242 GLN CA   1 1 
       12  8104 1 1 17 GLN CB   C  -5.780 -11.345   5.637 1.00 . A A . 242 GLN CB   1 1 
       12  8105 1 1 17 GLN CD   C  -7.131  -9.178   5.353 1.00 . A A . 242 GLN CD   1 1 
       12  8106 1 1 17 GLN CG   C  -6.944 -10.486   6.111 1.00 . A A . 242 GLN CG   1 1 
       12  8107 1 1 17 GLN H    H  -5.151  -9.134   4.582 1.00 . A A . 242 GLN H    1 1 
       12  8108 1 1 17 GLN HA   H  -4.149 -10.546   6.779 1.00 . A A . 242 GLN HA   1 1 
       12  8109 1 1 17 GLN HB2  H  -5.959 -11.592   4.602 1.00 . A A . 242 GLN HB2  1 1 
       12  8110 1 1 17 GLN HB3  H  -5.788 -12.260   6.211 1.00 . A A . 242 GLN HB3  1 1 
       12  8111 1 1 17 GLN HE21 H  -6.211  -8.147   6.799 1.00 . A A . 242 GLN HE21 1 1 
       12  8112 1 1 17 GLN HE22 H  -6.771  -7.226   5.441 1.00 . A A . 242 GLN HE22 1 1 
       12  8113 1 1 17 GLN HG2  H  -7.828 -11.066   5.973 1.00 . A A . 242 GLN HG2  1 1 
       12  8114 1 1 17 GLN HG3  H  -6.815 -10.268   7.162 1.00 . A A . 242 GLN HG3  1 1 
       12  8115 1 1 17 GLN N    N  -4.332  -9.461   5.013 1.00 . A A . 242 GLN N    1 1 
       12  8116 1 1 17 GLN NE2  N  -6.657  -8.075   5.915 1.00 . A A . 242 GLN NE2  1 1 
       12  8117 1 1 17 GLN O    O  -2.945 -12.651   5.839 1.00 . A A . 242 GLN O    1 1 
       12  8118 1 1 17 GLN OE1  O  -7.749  -9.150   4.290 1.00 . A A . 242 GLN OE1  1 1 
       12  8119 1 1 18 ASP C    C  -0.742 -12.186   3.798 1.00 . A A . 243 ASP C    1 1 
       12  8120 1 1 18 ASP CA   C  -2.128 -12.339   3.163 1.00 . A A . 243 ASP CA   1 1 
       12  8121 1 1 18 ASP CB   C  -2.063 -11.867   1.718 1.00 . A A . 243 ASP CB   1 1 
       12  8122 1 1 18 ASP CG   C  -1.397 -12.872   0.795 1.00 . A A . 243 ASP CG   1 1 
       12  8123 1 1 18 ASP H    H  -3.665 -10.877   3.403 1.00 . A A . 243 ASP H    1 1 
       12  8124 1 1 18 ASP HA   H  -2.424 -13.378   3.191 1.00 . A A . 243 ASP HA   1 1 
       12  8125 1 1 18 ASP HB2  H  -3.065 -11.684   1.359 1.00 . A A . 243 ASP HB2  1 1 
       12  8126 1 1 18 ASP HB3  H  -1.499 -10.946   1.693 1.00 . A A . 243 ASP HB3  1 1 
       12  8127 1 1 18 ASP N    N  -3.133 -11.547   3.889 1.00 . A A . 243 ASP N    1 1 
       12  8128 1 1 18 ASP O    O   0.179 -12.962   3.538 1.00 . A A . 243 ASP O    1 1 
       12  8129 1 1 18 ASP OD1  O  -0.156 -12.850   0.662 1.00 . A A . 243 ASP OD1  1 1 
       12  8130 1 1 18 ASP OD2  O  -2.125 -13.687   0.183 1.00 . A A . 243 ASP OD2  1 1 
       12  8131 1 1 19 GLY C    C   1.582 -10.038   4.607 1.00 . A A . 244 GLY C    1 1 
       12  8132 1 1 19 GLY CA   C   0.608 -10.916   5.359 1.00 . A A . 244 GLY CA   1 1 
       12  8133 1 1 19 GLY H    H  -1.358 -10.526   4.686 1.00 . A A . 244 GLY H    1 1 
       12  8134 1 1 19 GLY HA2  H   0.358 -10.437   6.293 1.00 . A A . 244 GLY HA2  1 1 
       12  8135 1 1 19 GLY HA3  H   1.082 -11.864   5.568 1.00 . A A . 244 GLY HA3  1 1 
       12  8136 1 1 19 GLY N    N  -0.612 -11.157   4.613 1.00 . A A . 244 GLY N    1 1 
       12  8137 1 1 19 GLY O    O   2.782 -10.298   4.599 1.00 . A A . 244 GLY O    1 1 
       12  8138 1 1 20 GLU C    C   1.601  -6.621   3.713 1.00 . A A . 245 GLU C    1 1 
       12  8139 1 1 20 GLU CA   C   1.891  -8.039   3.246 1.00 . A A . 245 GLU CA   1 1 
       12  8140 1 1 20 GLU CB   C   1.616  -8.126   1.740 1.00 . A A . 245 GLU CB   1 1 
       12  8141 1 1 20 GLU CD   C   3.249  -9.939   1.038 1.00 . A A . 245 GLU CD   1 1 
       12  8142 1 1 20 GLU CG   C   1.801  -9.513   1.141 1.00 . A A . 245 GLU CG   1 1 
       12  8143 1 1 20 GLU H    H   0.090  -8.832   4.049 1.00 . A A . 245 GLU H    1 1 
       12  8144 1 1 20 GLU HA   H   2.928  -8.274   3.437 1.00 . A A . 245 GLU HA   1 1 
       12  8145 1 1 20 GLU HB2  H   0.600  -7.818   1.558 1.00 . A A . 245 GLU HB2  1 1 
       12  8146 1 1 20 GLU HB3  H   2.283  -7.440   1.226 1.00 . A A . 245 GLU HB3  1 1 
       12  8147 1 1 20 GLU HG2  H   1.282 -10.228   1.761 1.00 . A A . 245 GLU HG2  1 1 
       12  8148 1 1 20 GLU HG3  H   1.368  -9.522   0.150 1.00 . A A . 245 GLU HG3  1 1 
       12  8149 1 1 20 GLU N    N   1.060  -8.987   3.989 1.00 . A A . 245 GLU N    1 1 
       12  8150 1 1 20 GLU O    O   0.438  -6.257   3.915 1.00 . A A . 245 GLU O    1 1 
       12  8151 1 1 20 GLU OE1  O   3.935  -9.508   0.090 1.00 . A A . 245 GLU OE1  1 1 
       12  8152 1 1 20 GLU OE2  O   3.702 -10.740   1.880 1.00 . A A . 245 GLU OE2  1 1 
       12  8153 1 1 21 ILE C    C   2.438  -3.600   2.900 1.00 . A A . 246 ILE C    1 1 
       12  8154 1 1 21 ILE CA   C   2.480  -4.416   4.193 1.00 . A A . 246 ILE CA   1 1 
       12  8155 1 1 21 ILE CB   C   3.600  -3.913   5.141 1.00 . A A . 246 ILE CB   1 1 
       12  8156 1 1 21 ILE CD1  C   6.140  -4.090   5.490 1.00 . A A . 246 ILE CD1  1 1 
       12  8157 1 1 21 ILE CG1  C   4.990  -4.091   4.502 1.00 . A A . 246 ILE CG1  1 1 
       12  8158 1 1 21 ILE CG2  C   3.514  -4.641   6.477 1.00 . A A . 246 ILE CG2  1 1 
       12  8159 1 1 21 ILE H    H   3.548  -6.184   3.748 1.00 . A A . 246 ILE H    1 1 
       12  8160 1 1 21 ILE HA   H   1.531  -4.305   4.702 1.00 . A A . 246 ILE HA   1 1 
       12  8161 1 1 21 ILE HB   H   3.432  -2.862   5.326 1.00 . A A . 246 ILE HB   1 1 
       12  8162 1 1 21 ILE HD11 H   7.071  -4.213   4.959 1.00 . A A . 246 ILE HD11 1 1 
       12  8163 1 1 21 ILE HD12 H   6.013  -4.904   6.188 1.00 . A A . 246 ILE HD12 1 1 
       12  8164 1 1 21 ILE HD13 H   6.151  -3.154   6.028 1.00 . A A . 246 ILE HD13 1 1 
       12  8165 1 1 21 ILE HG12 H   5.016  -5.019   3.958 1.00 . A A . 246 ILE HG12 1 1 
       12  8166 1 1 21 ILE HG13 H   5.157  -3.279   3.808 1.00 . A A . 246 ILE HG13 1 1 
       12  8167 1 1 21 ILE HG21 H   2.550  -4.453   6.927 1.00 . A A . 246 ILE HG21 1 1 
       12  8168 1 1 21 ILE HG22 H   4.293  -4.284   7.133 1.00 . A A . 246 ILE HG22 1 1 
       12  8169 1 1 21 ILE HG23 H   3.635  -5.702   6.316 1.00 . A A . 246 ILE HG23 1 1 
       12  8170 1 1 21 ILE N    N   2.645  -5.824   3.869 1.00 . A A . 246 ILE N    1 1 
       12  8171 1 1 21 ILE O    O   3.458  -3.139   2.394 1.00 . A A . 246 ILE O    1 1 
       12  8172 1 1 22 TYR C    C   1.016  -1.360   1.060 1.00 . A A . 247 TYR C    1 1 
       12  8173 1 1 22 TYR CA   C   1.100  -2.881   1.024 1.00 . A A . 247 TYR CA   1 1 
       12  8174 1 1 22 TYR CB   C  -0.136  -3.484   0.311 1.00 . A A . 247 TYR CB   1 1 
       12  8175 1 1 22 TYR CD1  C  -1.767  -1.570   0.521 1.00 . A A . 247 TYR CD1  1 1 
       12  8176 1 1 22 TYR CD2  C  -2.422  -3.682   1.394 1.00 . A A . 247 TYR CD2  1 1 
       12  8177 1 1 22 TYR CE1  C  -2.945  -1.016   0.918 1.00 . A A . 247 TYR CE1  1 1 
       12  8178 1 1 22 TYR CE2  C  -3.629  -3.136   1.803 1.00 . A A . 247 TYR CE2  1 1 
       12  8179 1 1 22 TYR CG   C  -1.470  -2.903   0.751 1.00 . A A . 247 TYR CG   1 1 
       12  8180 1 1 22 TYR CZ   C  -3.884  -1.793   1.563 1.00 . A A . 247 TYR CZ   1 1 
       12  8181 1 1 22 TYR H    H   0.441  -3.640   2.891 1.00 . A A . 247 TYR H    1 1 
       12  8182 1 1 22 TYR HA   H   1.986  -3.157   0.471 1.00 . A A . 247 TYR HA   1 1 
       12  8183 1 1 22 TYR HB2  H  -0.042  -3.323  -0.753 1.00 . A A . 247 TYR HB2  1 1 
       12  8184 1 1 22 TYR HB3  H  -0.161  -4.546   0.502 1.00 . A A . 247 TYR HB3  1 1 
       12  8185 1 1 22 TYR HD1  H  -1.033  -0.952   0.026 1.00 . A A . 247 TYR HD1  1 1 
       12  8186 1 1 22 TYR HD2  H  -2.215  -4.727   1.565 1.00 . A A . 247 TYR HD2  1 1 
       12  8187 1 1 22 TYR HE1  H  -3.129   0.040   0.718 1.00 . A A . 247 TYR HE1  1 1 
       12  8188 1 1 22 TYR HE2  H  -4.362  -3.753   2.318 1.00 . A A . 247 TYR HE2  1 1 
       12  8189 1 1 22 TYR HH   H  -5.524  -0.859   1.197 1.00 . A A . 247 TYR HH   1 1 
       12  8190 1 1 22 TYR N    N   1.243  -3.420   2.367 1.00 . A A . 247 TYR N    1 1 
       12  8191 1 1 22 TYR O    O   0.523  -0.777   2.019 1.00 . A A . 247 TYR O    1 1 
       12  8192 1 1 22 TYR OH   O  -5.075  -1.229   1.962 1.00 . A A . 247 TYR OH   1 1 
       12  8193 1 1 23 TYR C    C   0.404   1.052  -1.268 1.00 . A A . 248 TYR C    1 1 
       12  8194 1 1 23 TYR CA   C   1.425   0.694  -0.192 1.00 . A A . 248 TYR CA   1 1 
       12  8195 1 1 23 TYR CB   C   2.816   1.187  -0.532 1.00 . A A . 248 TYR CB   1 1 
       12  8196 1 1 23 TYR CD1  C   4.311   0.176   1.244 1.00 . A A . 248 TYR CD1  1 1 
       12  8197 1 1 23 TYR CD2  C   3.939   2.541   1.282 1.00 . A A . 248 TYR CD2  1 1 
       12  8198 1 1 23 TYR CE1  C   5.129   0.290   2.346 1.00 . A A . 248 TYR CE1  1 1 
       12  8199 1 1 23 TYR CE2  C   4.764   2.650   2.370 1.00 . A A . 248 TYR CE2  1 1 
       12  8200 1 1 23 TYR CG   C   3.696   1.301   0.689 1.00 . A A . 248 TYR CG   1 1 
       12  8201 1 1 23 TYR CZ   C   5.357   1.527   2.902 1.00 . A A . 248 TYR CZ   1 1 
       12  8202 1 1 23 TYR H    H   1.891  -1.291  -0.713 1.00 . A A . 248 TYR H    1 1 
       12  8203 1 1 23 TYR HA   H   1.138   1.176   0.712 1.00 . A A . 248 TYR HA   1 1 
       12  8204 1 1 23 TYR HB2  H   3.280   0.499  -1.222 1.00 . A A . 248 TYR HB2  1 1 
       12  8205 1 1 23 TYR HB3  H   2.746   2.163  -0.988 1.00 . A A . 248 TYR HB3  1 1 
       12  8206 1 1 23 TYR HD1  H   4.132  -0.799   0.810 1.00 . A A . 248 TYR HD1  1 1 
       12  8207 1 1 23 TYR HD2  H   3.461   3.435   0.891 1.00 . A A . 248 TYR HD2  1 1 
       12  8208 1 1 23 TYR HE1  H   5.596  -0.590   2.764 1.00 . A A . 248 TYR HE1  1 1 
       12  8209 1 1 23 TYR HE2  H   4.942   3.625   2.803 1.00 . A A . 248 TYR HE2  1 1 
       12  8210 1 1 23 TYR HH   H   6.803   0.901   4.007 1.00 . A A . 248 TYR HH   1 1 
       12  8211 1 1 23 TYR N    N   1.485  -0.745  -0.002 1.00 . A A . 248 TYR N    1 1 
       12  8212 1 1 23 TYR O    O   0.539   0.641  -2.416 1.00 . A A . 248 TYR O    1 1 
       12  8213 1 1 23 TYR OH   O   6.185   1.640   3.996 1.00 . A A . 248 TYR OH   1 1 
       12  8214 1 1 24 ILE C    C  -1.697   3.850  -1.728 1.00 . A A . 249 ILE C    1 1 
       12  8215 1 1 24 ILE CA   C  -1.586   2.343  -1.868 1.00 . A A . 249 ILE CA   1 1 
       12  8216 1 1 24 ILE CB   C  -3.005   1.750  -1.764 1.00 . A A . 249 ILE CB   1 1 
       12  8217 1 1 24 ILE CD1  C  -4.901   1.242  -0.149 1.00 . A A . 249 ILE CD1  1 1 
       12  8218 1 1 24 ILE CG1  C  -3.585   1.950  -0.360 1.00 . A A . 249 ILE CG1  1 1 
       12  8219 1 1 24 ILE CG2  C  -3.013   0.288  -2.169 1.00 . A A . 249 ILE CG2  1 1 
       12  8220 1 1 24 ILE H    H  -0.769   1.987   0.066 1.00 . A A . 249 ILE H    1 1 
       12  8221 1 1 24 ILE HA   H  -1.200   2.117  -2.852 1.00 . A A . 249 ILE HA   1 1 
       12  8222 1 1 24 ILE HB   H  -3.629   2.282  -2.468 1.00 . A A . 249 ILE HB   1 1 
       12  8223 1 1 24 ILE HD11 H  -4.723   0.184  -0.025 1.00 . A A . 249 ILE HD11 1 1 
       12  8224 1 1 24 ILE HD12 H  -5.536   1.399  -1.014 1.00 . A A . 249 ILE HD12 1 1 
       12  8225 1 1 24 ILE HD13 H  -5.386   1.634   0.734 1.00 . A A . 249 ILE HD13 1 1 
       12  8226 1 1 24 ILE HG12 H  -2.886   1.581   0.374 1.00 . A A . 249 ILE HG12 1 1 
       12  8227 1 1 24 ILE HG13 H  -3.748   3.006  -0.196 1.00 . A A . 249 ILE HG13 1 1 
       12  8228 1 1 24 ILE HG21 H  -2.353  -0.269  -1.523 1.00 . A A . 249 ILE HG21 1 1 
       12  8229 1 1 24 ILE HG22 H  -2.680   0.195  -3.192 1.00 . A A . 249 ILE HG22 1 1 
       12  8230 1 1 24 ILE HG23 H  -4.015  -0.103  -2.080 1.00 . A A . 249 ILE HG23 1 1 
       12  8231 1 1 24 ILE N    N  -0.638   1.796  -0.889 1.00 . A A . 249 ILE N    1 1 
       12  8232 1 1 24 ILE O    O  -1.799   4.381  -0.619 1.00 . A A . 249 ILE O    1 1 
       12  8233 1 1 25 ASN C    C  -2.947   6.446  -3.656 1.00 . A A . 250 ASN C    1 1 
       12  8234 1 1 25 ASN CA   C  -1.744   5.991  -2.852 1.00 . A A . 250 ASN CA   1 1 
       12  8235 1 1 25 ASN CB   C  -0.471   6.590  -3.455 1.00 . A A . 250 ASN CB   1 1 
       12  8236 1 1 25 ASN CG   C  -0.302   8.074  -3.152 1.00 . A A . 250 ASN CG   1 1 
       12  8237 1 1 25 ASN H    H  -1.601   4.059  -3.706 1.00 . A A . 250 ASN H    1 1 
       12  8238 1 1 25 ASN HA   H  -1.849   6.324  -1.830 1.00 . A A . 250 ASN HA   1 1 
       12  8239 1 1 25 ASN HB2  H   0.386   6.065  -3.059 1.00 . A A . 250 ASN HB2  1 1 
       12  8240 1 1 25 ASN HB3  H  -0.499   6.463  -4.527 1.00 . A A . 250 ASN HB3  1 1 
       12  8241 1 1 25 ASN HD21 H   1.664   7.926  -3.409 1.00 . A A . 250 ASN HD21 1 1 
       12  8242 1 1 25 ASN HD22 H   1.071   9.498  -3.004 1.00 . A A . 250 ASN HD22 1 1 
       12  8243 1 1 25 ASN N    N  -1.671   4.540  -2.852 1.00 . A A . 250 ASN N    1 1 
       12  8244 1 1 25 ASN ND2  N   0.932   8.548  -3.191 1.00 . A A . 250 ASN ND2  1 1 
       12  8245 1 1 25 ASN O    O  -3.168   5.965  -4.770 1.00 . A A . 250 ASN O    1 1 
       12  8246 1 1 25 ASN OD1  O  -1.267   8.791  -2.905 1.00 . A A . 250 ASN OD1  1 1 
       12  8247 1 1 26 HIS C    C  -4.406   9.010  -4.795 1.00 . A A . 251 HIS C    1 1 
       12  8248 1 1 26 HIS CA   C  -4.851   7.983  -3.762 1.00 . A A . 251 HIS CA   1 1 
       12  8249 1 1 26 HIS CB   C  -5.797   8.629  -2.740 1.00 . A A . 251 HIS CB   1 1 
       12  8250 1 1 26 HIS CD2  C  -8.033   7.451  -2.157 1.00 . A A . 251 HIS CD2  1 1 
       12  8251 1 1 26 HIS CE1  C  -7.283   5.999  -0.706 1.00 . A A . 251 HIS CE1  1 1 
       12  8252 1 1 26 HIS CG   C  -6.701   7.650  -2.044 1.00 . A A . 251 HIS CG   1 1 
       12  8253 1 1 26 HIS H    H  -3.483   7.676  -2.176 1.00 . A A . 251 HIS H    1 1 
       12  8254 1 1 26 HIS HA   H  -5.379   7.201  -4.276 1.00 . A A . 251 HIS HA   1 1 
       12  8255 1 1 26 HIS HB2  H  -5.211   9.130  -1.984 1.00 . A A . 251 HIS HB2  1 1 
       12  8256 1 1 26 HIS HB3  H  -6.418   9.354  -3.245 1.00 . A A . 251 HIS HB3  1 1 
       12  8257 1 1 26 HIS HD1  H  -5.324   6.604  -0.823 1.00 . A A . 251 HIS HD1  1 1 
       12  8258 1 1 26 HIS HD2  H  -8.708   8.006  -2.795 1.00 . A A . 251 HIS HD2  1 1 
       12  8259 1 1 26 HIS HE1  H  -7.234   5.201   0.018 1.00 . A A . 251 HIS HE1  1 1 
       12  8260 1 1 26 HIS HE2  H  -9.206   5.889  -1.397 1.00 . A A . 251 HIS HE2  1 1 
       12  8261 1 1 26 HIS N    N  -3.703   7.382  -3.087 1.00 . A A . 251 HIS N    1 1 
       12  8262 1 1 26 HIS ND1  N  -6.259   6.724  -1.124 1.00 . A A . 251 HIS ND1  1 1 
       12  8263 1 1 26 HIS NE2  N  -8.373   6.418  -1.319 1.00 . A A . 251 HIS NE2  1 1 
       12  8264 1 1 26 HIS O    O  -5.178   9.404  -5.665 1.00 . A A . 251 HIS O    1 1 
       12  8265 1 1 27 LYS C    C  -1.814   9.613  -6.723 1.00 . A A . 252 LYS C    1 1 
       12  8266 1 1 27 LYS CA   C  -2.598  10.374  -5.659 1.00 . A A . 252 LYS CA   1 1 
       12  8267 1 1 27 LYS CB   C  -1.692  11.394  -4.963 1.00 . A A . 252 LYS CB   1 1 
       12  8268 1 1 27 LYS CD   C  -2.724  13.420  -6.004 1.00 . A A . 252 LYS CD   1 1 
       12  8269 1 1 27 LYS CE   C  -2.493  14.680  -6.818 1.00 . A A . 252 LYS CE   1 1 
       12  8270 1 1 27 LYS CG   C  -1.437  12.646  -5.782 1.00 . A A . 252 LYS CG   1 1 
       12  8271 1 1 27 LYS H    H  -2.607   9.145  -3.936 1.00 . A A . 252 LYS H    1 1 
       12  8272 1 1 27 LYS HA   H  -3.418  10.894  -6.133 1.00 . A A . 252 LYS HA   1 1 
       12  8273 1 1 27 LYS HB2  H  -2.151  11.688  -4.031 1.00 . A A . 252 LYS HB2  1 1 
       12  8274 1 1 27 LYS HB3  H  -0.741  10.927  -4.752 1.00 . A A . 252 LYS HB3  1 1 
       12  8275 1 1 27 LYS HD2  H  -3.423  12.789  -6.529 1.00 . A A . 252 LYS HD2  1 1 
       12  8276 1 1 27 LYS HD3  H  -3.136  13.694  -5.043 1.00 . A A . 252 LYS HD3  1 1 
       12  8277 1 1 27 LYS HE2  H  -1.771  15.298  -6.305 1.00 . A A . 252 LYS HE2  1 1 
       12  8278 1 1 27 LYS HE3  H  -2.106  14.403  -7.787 1.00 . A A . 252 LYS HE3  1 1 
       12  8279 1 1 27 LYS HG2  H  -0.735  13.276  -5.254 1.00 . A A . 252 LYS HG2  1 1 
       12  8280 1 1 27 LYS HG3  H  -1.024  12.365  -6.739 1.00 . A A . 252 LYS HG3  1 1 
       12  8281 1 1 27 LYS HZ1  H  -4.141  15.722  -6.066 1.00 . A A . 252 LYS HZ1  1 1 
       12  8282 1 1 27 LYS HZ2  H  -4.460  14.873  -7.503 1.00 . A A . 252 LYS HZ2  1 1 
       12  8283 1 1 27 LYS HZ3  H  -3.569  16.316  -7.549 1.00 . A A . 252 LYS HZ3  1 1 
       12  8284 1 1 27 LYS N    N  -3.159   9.445  -4.692 1.00 . A A . 252 LYS N    1 1 
       12  8285 1 1 27 LYS NZ   N  -3.751  15.450  -6.997 1.00 . A A . 252 LYS NZ   1 1 
       12  8286 1 1 27 LYS O    O  -1.704  10.050  -7.866 1.00 . A A . 252 LYS O    1 1 
       12  8287 1 1 28 ASN C    C  -1.489   6.666  -7.955 1.00 . A A . 253 ASN C    1 1 
       12  8288 1 1 28 ASN CA   C  -0.523   7.616  -7.263 1.00 . A A . 253 ASN CA   1 1 
       12  8289 1 1 28 ASN CB   C   0.574   6.808  -6.550 1.00 . A A . 253 ASN CB   1 1 
       12  8290 1 1 28 ASN CG   C   1.830   7.612  -6.244 1.00 . A A . 253 ASN CG   1 1 
       12  8291 1 1 28 ASN H    H  -1.317   8.211  -5.389 1.00 . A A . 253 ASN H    1 1 
       12  8292 1 1 28 ASN HA   H  -0.064   8.249  -8.009 1.00 . A A . 253 ASN HA   1 1 
       12  8293 1 1 28 ASN HB2  H   0.181   6.428  -5.612 1.00 . A A . 253 ASN HB2  1 1 
       12  8294 1 1 28 ASN HB3  H   0.851   5.972  -7.176 1.00 . A A . 253 ASN HB3  1 1 
       12  8295 1 1 28 ASN HD21 H   0.821   9.322  -6.317 1.00 . A A . 253 ASN HD21 1 1 
       12  8296 1 1 28 ASN HD22 H   2.508   9.457  -5.972 1.00 . A A . 253 ASN HD22 1 1 
       12  8297 1 1 28 ASN N    N  -1.247   8.476  -6.328 1.00 . A A . 253 ASN N    1 1 
       12  8298 1 1 28 ASN ND2  N   1.706   8.928  -6.169 1.00 . A A . 253 ASN ND2  1 1 
       12  8299 1 1 28 ASN O    O  -1.183   6.114  -9.015 1.00 . A A . 253 ASN O    1 1 
       12  8300 1 1 28 ASN OD1  O   2.910   7.049  -6.091 1.00 . A A . 253 ASN OD1  1 1 
       12  8301 1 1 29 LYS C    C  -3.198   4.186  -8.056 1.00 . A A . 254 LYS C    1 1 
       12  8302 1 1 29 LYS CA   C  -3.710   5.617  -7.849 1.00 . A A . 254 LYS CA   1 1 
       12  8303 1 1 29 LYS CB   C  -4.234   6.225  -9.161 1.00 . A A . 254 LYS CB   1 1 
       12  8304 1 1 29 LYS CD   C  -5.974   6.241 -10.973 1.00 . A A . 254 LYS CD   1 1 
       12  8305 1 1 29 LYS CE   C  -7.108   5.467 -11.623 1.00 . A A . 254 LYS CE   1 1 
       12  8306 1 1 29 LYS CG   C  -5.472   5.544  -9.720 1.00 . A A . 254 LYS CG   1 1 
       12  8307 1 1 29 LYS H    H  -2.788   6.902  -6.453 1.00 . A A . 254 LYS H    1 1 
       12  8308 1 1 29 LYS HA   H  -4.512   5.597  -7.125 1.00 . A A . 254 LYS HA   1 1 
       12  8309 1 1 29 LYS HB2  H  -4.472   7.264  -8.989 1.00 . A A . 254 LYS HB2  1 1 
       12  8310 1 1 29 LYS HB3  H  -3.452   6.165  -9.903 1.00 . A A . 254 LYS HB3  1 1 
       12  8311 1 1 29 LYS HD2  H  -6.331   7.224 -10.710 1.00 . A A . 254 LYS HD2  1 1 
       12  8312 1 1 29 LYS HD3  H  -5.160   6.328 -11.679 1.00 . A A . 254 LYS HD3  1 1 
       12  8313 1 1 29 LYS HE2  H  -7.940   5.426 -10.934 1.00 . A A . 254 LYS HE2  1 1 
       12  8314 1 1 29 LYS HE3  H  -7.412   5.983 -12.522 1.00 . A A . 254 LYS HE3  1 1 
       12  8315 1 1 29 LYS HG2  H  -5.226   4.522  -9.966 1.00 . A A . 254 LYS HG2  1 1 
       12  8316 1 1 29 LYS HG3  H  -6.251   5.561  -8.971 1.00 . A A . 254 LYS HG3  1 1 
       12  8317 1 1 29 LYS HZ1  H  -5.751   4.085 -12.407 1.00 . A A . 254 LYS HZ1  1 1 
       12  8318 1 1 29 LYS HZ2  H  -7.375   3.666 -12.651 1.00 . A A . 254 LYS HZ2  1 1 
       12  8319 1 1 29 LYS HZ3  H  -6.678   3.483 -11.118 1.00 . A A . 254 LYS HZ3  1 1 
       12  8320 1 1 29 LYS N    N  -2.646   6.466  -7.318 1.00 . A A . 254 LYS N    1 1 
       12  8321 1 1 29 LYS NZ   N  -6.701   4.081 -11.971 1.00 . A A . 254 LYS NZ   1 1 
       12  8322 1 1 29 LYS O    O  -3.592   3.496  -8.995 1.00 . A A . 254 LYS O    1 1 
       12  8323 1 1 30 THR C    C  -1.377   1.673  -6.092 1.00 . A A . 255 THR C    1 1 
       12  8324 1 1 30 THR CA   C  -1.708   2.419  -7.346 1.00 . A A . 255 THR CA   1 1 
       12  8325 1 1 30 THR CB   C  -0.455   2.431  -8.231 1.00 . A A . 255 THR CB   1 1 
       12  8326 1 1 30 THR CG2  C   0.591   3.426  -7.740 1.00 . A A . 255 THR CG2  1 1 
       12  8327 1 1 30 THR H    H  -2.185   4.235  -6.321 1.00 . A A . 255 THR H    1 1 
       12  8328 1 1 30 THR HA   H  -2.452   1.826  -7.873 1.00 . A A . 255 THR HA   1 1 
       12  8329 1 1 30 THR HB   H  -0.768   2.677  -9.200 1.00 . A A . 255 THR HB   1 1 
       12  8330 1 1 30 THR HG1  H   0.642   1.049  -9.112 1.00 . A A . 255 THR HG1  1 1 
       12  8331 1 1 30 THR HG21 H   1.147   3.809  -8.582 1.00 . A A . 255 THR HG21 1 1 
       12  8332 1 1 30 THR HG22 H   1.271   2.922  -7.068 1.00 . A A . 255 THR HG22 1 1 
       12  8333 1 1 30 THR HG23 H   0.112   4.238  -7.217 1.00 . A A . 255 THR HG23 1 1 
       12  8334 1 1 30 THR N    N  -2.354   3.716  -7.146 1.00 . A A . 255 THR N    1 1 
       12  8335 1 1 30 THR O    O  -1.161   2.233  -5.014 1.00 . A A . 255 THR O    1 1 
       12  8336 1 1 30 THR OG1  O   0.135   1.126  -8.298 1.00 . A A . 255 THR OG1  1 1 
       12  8337 1 1 31 THR C    C   0.243  -1.261  -5.468 1.00 . A A . 256 THR C    1 1 
       12  8338 1 1 31 THR CA   C  -1.124  -0.594  -5.259 1.00 . A A . 256 THR CA   1 1 
       12  8339 1 1 31 THR CB   C  -2.202  -1.687  -5.230 1.00 . A A . 256 THR CB   1 1 
       12  8340 1 1 31 THR CG2  C  -2.025  -2.565  -3.998 1.00 . A A . 256 THR CG2  1 1 
       12  8341 1 1 31 THR H    H  -1.473   0.101  -7.247 1.00 . A A . 256 THR H    1 1 
       12  8342 1 1 31 THR HA   H  -1.125  -0.084  -4.307 1.00 . A A . 256 THR HA   1 1 
       12  8343 1 1 31 THR HB   H  -2.095  -2.303  -6.111 1.00 . A A . 256 THR HB   1 1 
       12  8344 1 1 31 THR HG1  H  -4.098  -1.621  -4.666 1.00 . A A . 256 THR HG1  1 1 
       12  8345 1 1 31 THR HG21 H  -1.046  -3.022  -4.019 1.00 . A A . 256 THR HG21 1 1 
       12  8346 1 1 31 THR HG22 H  -2.783  -3.337  -3.995 1.00 . A A . 256 THR HG22 1 1 
       12  8347 1 1 31 THR HG23 H  -2.122  -1.961  -3.109 1.00 . A A . 256 THR HG23 1 1 
       12  8348 1 1 31 THR N    N  -1.385   0.388  -6.300 1.00 . A A . 256 THR N    1 1 
       12  8349 1 1 31 THR O    O   0.514  -1.840  -6.524 1.00 . A A . 256 THR O    1 1 
       12  8350 1 1 31 THR OG1  O  -3.510  -1.095  -5.226 1.00 . A A . 256 THR OG1  1 1 
       12  8351 1 1 32 SER C    C   2.574  -2.702  -3.267 1.00 . A A . 257 SER C    1 1 
       12  8352 1 1 32 SER CA   C   2.414  -1.777  -4.475 1.00 . A A . 257 SER CA   1 1 
       12  8353 1 1 32 SER CB   C   3.475  -0.668  -4.448 1.00 . A A . 257 SER CB   1 1 
       12  8354 1 1 32 SER H    H   0.815  -0.673  -3.651 1.00 . A A . 257 SER H    1 1 
       12  8355 1 1 32 SER HA   H   2.514  -2.352  -5.383 1.00 . A A . 257 SER HA   1 1 
       12  8356 1 1 32 SER HB2  H   3.350  -0.034  -5.315 1.00 . A A . 257 SER HB2  1 1 
       12  8357 1 1 32 SER HB3  H   3.348  -0.078  -3.552 1.00 . A A . 257 SER HB3  1 1 
       12  8358 1 1 32 SER HG   H   5.238  -0.973  -3.639 1.00 . A A . 257 SER HG   1 1 
       12  8359 1 1 32 SER N    N   1.090  -1.173  -4.455 1.00 . A A . 257 SER N    1 1 
       12  8360 1 1 32 SER O    O   2.096  -2.383  -2.179 1.00 . A A . 257 SER O    1 1 
       12  8361 1 1 32 SER OG   O   4.791  -1.199  -4.463 1.00 . A A . 257 SER OG   1 1 
       12  8362 1 1 33 TRP C    C   4.298  -4.205  -1.243 1.00 . A A . 258 TRP C    1 1 
       12  8363 1 1 33 TRP CA   C   3.453  -4.795  -2.363 1.00 . A A . 258 TRP CA   1 1 
       12  8364 1 1 33 TRP CB   C   4.158  -6.063  -2.855 1.00 . A A . 258 TRP CB   1 1 
       12  8365 1 1 33 TRP CD1  C   3.461  -7.728  -4.658 1.00 . A A . 258 TRP CD1  1 1 
       12  8366 1 1 33 TRP CD2  C   2.042  -7.610  -2.936 1.00 . A A . 258 TRP CD2  1 1 
       12  8367 1 1 33 TRP CE2  C   1.567  -8.566  -3.853 1.00 . A A . 258 TRP CE2  1 1 
       12  8368 1 1 33 TRP CE3  C   1.303  -7.366  -1.774 1.00 . A A . 258 TRP CE3  1 1 
       12  8369 1 1 33 TRP CG   C   3.264  -7.092  -3.470 1.00 . A A . 258 TRP CG   1 1 
       12  8370 1 1 33 TRP CH2  C  -0.310  -9.010  -2.516 1.00 . A A . 258 TRP CH2  1 1 
       12  8371 1 1 33 TRP CZ2  C   0.393  -9.271  -3.646 1.00 . A A . 258 TRP CZ2  1 1 
       12  8372 1 1 33 TRP CZ3  C   0.126  -8.065  -1.580 1.00 . A A . 258 TRP CZ3  1 1 
       12  8373 1 1 33 TRP H    H   3.622  -4.029  -4.337 1.00 . A A . 258 TRP H    1 1 
       12  8374 1 1 33 TRP HA   H   2.485  -5.062  -1.968 1.00 . A A . 258 TRP HA   1 1 
       12  8375 1 1 33 TRP HB2  H   4.894  -5.787  -3.595 1.00 . A A . 258 TRP HB2  1 1 
       12  8376 1 1 33 TRP HB3  H   4.665  -6.525  -2.018 1.00 . A A . 258 TRP HB3  1 1 
       12  8377 1 1 33 TRP HD1  H   4.301  -7.551  -5.305 1.00 . A A . 258 TRP HD1  1 1 
       12  8378 1 1 33 TRP HE1  H   2.376  -9.208  -5.673 1.00 . A A . 258 TRP HE1  1 1 
       12  8379 1 1 33 TRP HE3  H   1.629  -6.638  -1.045 1.00 . A A . 258 TRP HE3  1 1 
       12  8380 1 1 33 TRP HH2  H  -1.246  -9.507  -2.355 1.00 . A A . 258 TRP HH2  1 1 
       12  8381 1 1 33 TRP HZ2  H   0.041 -10.013  -4.347 1.00 . A A . 258 TRP HZ2  1 1 
       12  8382 1 1 33 TRP HZ3  H  -0.467  -7.890  -0.692 1.00 . A A . 258 TRP HZ3  1 1 
       12  8383 1 1 33 TRP N    N   3.248  -3.836  -3.453 1.00 . A A . 258 TRP N    1 1 
       12  8384 1 1 33 TRP NE1  N   2.452  -8.625  -4.889 1.00 . A A . 258 TRP NE1  1 1 
       12  8385 1 1 33 TRP O    O   3.909  -4.218  -0.082 1.00 . A A . 258 TRP O    1 1 
       12  8386 1 1 34 LEU C    C   6.907  -1.897  -0.701 1.00 . A A . 259 LEU C    1 1 
       12  8387 1 1 34 LEU CA   C   6.499  -3.369  -0.653 1.00 . A A . 259 LEU CA   1 1 
       12  8388 1 1 34 LEU CB   C   7.710  -4.272  -0.770 1.00 . A A . 259 LEU CB   1 1 
       12  8389 1 1 34 LEU CD1  C   9.127  -6.032   0.267 1.00 . A A . 259 LEU CD1  1 1 
       12  8390 1 1 34 LEU CD2  C   7.415  -4.856   1.656 1.00 . A A . 259 LEU CD2  1 1 
       12  8391 1 1 34 LEU CG   C   7.752  -5.394   0.267 1.00 . A A . 259 LEU CG   1 1 
       12  8392 1 1 34 LEU H    H   5.643  -3.581  -2.567 1.00 . A A . 259 LEU H    1 1 
       12  8393 1 1 34 LEU HA   H   6.048  -3.555   0.313 1.00 . A A . 259 LEU HA   1 1 
       12  8394 1 1 34 LEU HB2  H   7.716  -4.711  -1.757 1.00 . A A . 259 LEU HB2  1 1 
       12  8395 1 1 34 LEU HB3  H   8.599  -3.670  -0.654 1.00 . A A . 259 LEU HB3  1 1 
       12  8396 1 1 34 LEU HD11 H   9.316  -6.481  -0.696 1.00 . A A . 259 LEU HD11 1 1 
       12  8397 1 1 34 LEU HD12 H   9.177  -6.786   1.036 1.00 . A A . 259 LEU HD12 1 1 
       12  8398 1 1 34 LEU HD13 H   9.871  -5.270   0.459 1.00 . A A . 259 LEU HD13 1 1 
       12  8399 1 1 34 LEU HD21 H   8.163  -4.139   1.958 1.00 . A A . 259 LEU HD21 1 1 
       12  8400 1 1 34 LEU HD22 H   7.392  -5.672   2.364 1.00 . A A . 259 LEU HD22 1 1 
       12  8401 1 1 34 LEU HD23 H   6.445  -4.375   1.632 1.00 . A A . 259 LEU HD23 1 1 
       12  8402 1 1 34 LEU HG   H   7.014  -6.153   0.012 1.00 . A A . 259 LEU HG   1 1 
       12  8403 1 1 34 LEU N    N   5.466  -3.715  -1.612 1.00 . A A . 259 LEU N    1 1 
       12  8404 1 1 34 LEU O    O   6.649  -1.201  -1.688 1.00 . A A . 259 LEU O    1 1 
       12  8405 1 1 35 ASP C    C   8.521   0.692  -0.423 1.00 . A A . 260 ASP C    1 1 
       12  8406 1 1 35 ASP CA   C   7.750  -0.031   0.673 1.00 . A A . 260 ASP CA   1 1 
       12  8407 1 1 35 ASP CB   C   8.514   0.096   1.994 1.00 . A A . 260 ASP CB   1 1 
       12  8408 1 1 35 ASP CG   C   9.758  -0.767   2.037 1.00 . A A . 260 ASP CG   1 1 
       12  8409 1 1 35 ASP H    H   7.964  -2.089   0.998 1.00 . A A . 260 ASP H    1 1 
       12  8410 1 1 35 ASP HA   H   6.781   0.429   0.786 1.00 . A A . 260 ASP HA   1 1 
       12  8411 1 1 35 ASP HB2  H   8.811   1.125   2.129 1.00 . A A . 260 ASP HB2  1 1 
       12  8412 1 1 35 ASP HB3  H   7.875  -0.193   2.806 1.00 . A A . 260 ASP HB3  1 1 
       12  8413 1 1 35 ASP N    N   7.551  -1.440   0.381 1.00 . A A . 260 ASP N    1 1 
       12  8414 1 1 35 ASP O    O   9.603   0.283  -0.840 1.00 . A A . 260 ASP O    1 1 
       12  8415 1 1 35 ASP OD1  O   9.631  -2.007   2.025 1.00 . A A . 260 ASP OD1  1 1 
       12  8416 1 1 35 ASP OD2  O  10.864  -0.208   2.100 1.00 . A A . 260 ASP OD2  1 1 
       12  8417 1 1 36 PRO C    C   9.453   3.604  -1.575 1.00 . A A . 261 PRO C    1 1 
       12  8418 1 1 36 PRO CA   C   8.437   2.618  -1.975 1.00 . A A . 261 PRO CA   1 1 
       12  8419 1 1 36 PRO CB   C   7.165   3.212  -2.564 1.00 . A A . 261 PRO CB   1 1 
       12  8420 1 1 36 PRO CD   C   6.705   2.399  -0.337 1.00 . A A . 261 PRO CD   1 1 
       12  8421 1 1 36 PRO CG   C   6.332   3.469  -1.342 1.00 . A A . 261 PRO CG   1 1 
       12  8422 1 1 36 PRO HA   H   8.900   1.998  -2.563 1.00 . A A . 261 PRO HA   1 1 
       12  8423 1 1 36 PRO HB2  H   7.396   4.124  -3.097 1.00 . A A . 261 PRO HB2  1 1 
       12  8424 1 1 36 PRO HB3  H   6.695   2.499  -3.224 1.00 . A A . 261 PRO HB3  1 1 
       12  8425 1 1 36 PRO HD2  H   6.877   2.838   0.633 1.00 . A A . 261 PRO HD2  1 1 
       12  8426 1 1 36 PRO HD3  H   5.939   1.655  -0.275 1.00 . A A . 261 PRO HD3  1 1 
       12  8427 1 1 36 PRO HG2  H   6.581   4.435  -0.945 1.00 . A A . 261 PRO HG2  1 1 
       12  8428 1 1 36 PRO HG3  H   5.267   3.427  -1.570 1.00 . A A . 261 PRO HG3  1 1 
       12  8429 1 1 36 PRO N    N   7.945   1.817  -0.870 1.00 . A A . 261 PRO N    1 1 
       12  8430 1 1 36 PRO O    O  10.100   4.333  -2.323 1.00 . A A . 261 PRO O    1 1 
       12  8431 1 1 37 ARG C    C  11.629   4.179   0.628 1.00 . A A . 262 ARG C    1 1 
       12  8432 1 1 37 ARG CA   C  10.151   4.514   0.504 1.00 . A A . 262 ARG CA   1 1 
       12  8433 1 1 37 ARG CB   C   9.487   4.555   1.891 1.00 . A A . 262 ARG CB   1 1 
       12  8434 1 1 37 ARG CD   C  10.852   3.088   3.440 1.00 . A A . 262 ARG CD   1 1 
       12  8435 1 1 37 ARG CG   C   9.552   3.240   2.660 1.00 . A A . 262 ARG CG   1 1 
       12  8436 1 1 37 ARG CZ   C  11.427   1.320   5.067 1.00 . A A . 262 ARG CZ   1 1 
       12  8437 1 1 37 ARG H    H   9.036   2.728  -0.065 1.00 . A A . 262 ARG H    1 1 
       12  8438 1 1 37 ARG HA   H  10.060   5.491   0.049 1.00 . A A . 262 ARG HA   1 1 
       12  8439 1 1 37 ARG HB2  H   9.974   5.313   2.484 1.00 . A A . 262 ARG HB2  1 1 
       12  8440 1 1 37 ARG HB3  H   8.447   4.823   1.768 1.00 . A A . 262 ARG HB3  1 1 
       12  8441 1 1 37 ARG HD2  H  11.673   3.406   2.815 1.00 . A A . 262 ARG HD2  1 1 
       12  8442 1 1 37 ARG HD3  H  10.807   3.710   4.322 1.00 . A A . 262 ARG HD3  1 1 
       12  8443 1 1 37 ARG HE   H  10.934   1.005   3.151 1.00 . A A . 262 ARG HE   1 1 
       12  8444 1 1 37 ARG HG2  H   8.725   3.203   3.353 1.00 . A A . 262 ARG HG2  1 1 
       12  8445 1 1 37 ARG HG3  H   9.468   2.424   1.958 1.00 . A A . 262 ARG HG3  1 1 
       12  8446 1 1 37 ARG HH11 H  11.705   3.201   5.769 1.00 . A A . 262 ARG HH11 1 1 
       12  8447 1 1 37 ARG HH12 H  11.974   1.928   6.927 1.00 . A A . 262 ARG HH12 1 1 
       12  8448 1 1 37 ARG HH21 H  11.335  -0.655   4.633 1.00 . A A . 262 ARG HH21 1 1 
       12  8449 1 1 37 ARG HH22 H  11.796  -0.279   6.270 1.00 . A A . 262 ARG HH22 1 1 
       12  8450 1 1 37 ARG N    N   9.474   3.560  -0.370 1.00 . A A . 262 ARG N    1 1 
       12  8451 1 1 37 ARG NE   N  11.073   1.704   3.845 1.00 . A A . 262 ARG NE   1 1 
       12  8452 1 1 37 ARG NH1  N  11.728   2.221   5.991 1.00 . A A . 262 ARG NH1  1 1 
       12  8453 1 1 37 ARG NH2  N  11.525   0.028   5.343 1.00 . A A . 262 ARG NH2  1 1 
       12  8454 1 1 37 ARG O    O  12.420   4.974   1.134 1.00 . A A . 262 ARG O    1 1 
       12  8455 1 1 38 LEU C    C  14.010   2.512  -1.078 1.00 . A A . 263 LEU C    1 1 
       12  8456 1 1 38 LEU CA   C  13.350   2.515   0.296 1.00 . A A . 263 LEU CA   1 1 
       12  8457 1 1 38 LEU CB   C  13.356   1.111   0.914 1.00 . A A . 263 LEU CB   1 1 
       12  8458 1 1 38 LEU CD1  C  14.372  -0.554   2.490 1.00 . A A . 263 LEU CD1  1 1 
       12  8459 1 1 38 LEU CD2  C  15.855   0.803   1.016 1.00 . A A . 263 LEU CD2  1 1 
       12  8460 1 1 38 LEU CG   C  14.559   0.792   1.813 1.00 . A A . 263 LEU CG   1 1 
       12  8461 1 1 38 LEU H    H  11.326   2.425  -0.268 1.00 . A A . 263 LEU H    1 1 
       12  8462 1 1 38 LEU HA   H  13.886   3.193   0.943 1.00 . A A . 263 LEU HA   1 1 
       12  8463 1 1 38 LEU HB2  H  12.449   0.990   1.500 1.00 . A A . 263 LEU HB2  1 1 
       12  8464 1 1 38 LEU HB3  H  13.339   0.390   0.110 1.00 . A A . 263 LEU HB3  1 1 
       12  8465 1 1 38 LEU HD11 H  14.285  -1.326   1.738 1.00 . A A . 263 LEU HD11 1 1 
       12  8466 1 1 38 LEU HD12 H  13.474  -0.534   3.089 1.00 . A A . 263 LEU HD12 1 1 
       12  8467 1 1 38 LEU HD13 H  15.223  -0.762   3.122 1.00 . A A . 263 LEU HD13 1 1 
       12  8468 1 1 38 LEU HD21 H  16.685   0.590   1.674 1.00 . A A . 263 LEU HD21 1 1 
       12  8469 1 1 38 LEU HD22 H  15.993   1.775   0.566 1.00 . A A . 263 LEU HD22 1 1 
       12  8470 1 1 38 LEU HD23 H  15.807   0.051   0.241 1.00 . A A . 263 LEU HD23 1 1 
       12  8471 1 1 38 LEU HG   H  14.634   1.544   2.584 1.00 . A A . 263 LEU HG   1 1 
       12  8472 1 1 38 LEU N    N  11.989   2.991   0.177 1.00 . A A . 263 LEU N    1 1 
       12  8473 1 1 38 LEU O    O  13.849   1.521  -1.815 1.00 . A A . 263 LEU O    1 1 
       12  8474 1 1 38 LEU OXT  O  14.665   3.520  -1.423 1.00 . A A . 263 LEU OXT  1 1 
       12  8475 2 2  1 THR C    C  -0.717 -11.694  -6.654 1.00 . B B . 222 THR C    1 1 
       12  8476 2 2  1 THR CA   C  -0.949 -13.180  -6.908 1.00 . B B . 222 THR CA   1 1 
       12  8477 2 2  1 THR CB   C  -2.005 -13.711  -5.913 1.00 . B B . 222 THR CB   1 1 
       12  8478 2 2  1 THR CG2  C  -3.363 -13.065  -6.147 1.00 . B B . 222 THR CG2  1 1 
       12  8479 2 2  1 THR H1   H   0.153 -14.939  -6.978 1.00 . B B . 222 THR H1   1 1 
       12  8480 2 2  1 THR H2   H   0.671 -13.848  -5.789 1.00 . B B . 222 THR H2   1 1 
       12  8481 2 2  1 THR H3   H   1.030 -13.556  -7.422 1.00 . B B . 222 THR H3   1 1 
       12  8482 2 2  1 THR HA   H  -1.322 -13.316  -7.911 1.00 . B B . 222 THR HA   1 1 
       12  8483 2 2  1 THR HB   H  -1.680 -13.481  -4.908 1.00 . B B . 222 THR HB   1 1 
       12  8484 2 2  1 THR HG1  H  -2.849 -15.448  -5.490 1.00 . B B . 222 THR HG1  1 1 
       12  8485 2 2  1 THR HG21 H  -4.064 -13.424  -5.408 1.00 . B B . 222 THR HG21 1 1 
       12  8486 2 2  1 THR HG22 H  -3.719 -13.321  -7.134 1.00 . B B . 222 THR HG22 1 1 
       12  8487 2 2  1 THR HG23 H  -3.271 -11.992  -6.064 1.00 . B B . 222 THR HG23 1 1 
       12  8488 2 2  1 THR N    N   0.314 -13.932  -6.766 1.00 . B B . 222 THR N    1 1 
       12  8489 2 2  1 THR O    O  -0.003 -11.332  -5.722 1.00 . B B . 222 THR O    1 1 
       12  8490 2 2  1 THR OG1  O  -2.128 -15.132  -6.053 1.00 . B B . 222 THR OG1  1 1 
       12  8491 2 2  2 PRO C    C  -1.947  -8.991  -5.959 1.00 . B B . 223 PRO C    1 1 
       12  8492 2 2  2 PRO CA   C  -1.265  -9.359  -7.284 1.00 . B B . 223 PRO CA   1 1 
       12  8493 2 2  2 PRO CB   C  -2.072  -8.815  -8.472 1.00 . B B . 223 PRO CB   1 1 
       12  8494 2 2  2 PRO CD   C  -1.915 -11.164  -8.794 1.00 . B B . 223 PRO CD   1 1 
       12  8495 2 2  2 PRO CG   C  -1.943  -9.856  -9.525 1.00 . B B . 223 PRO CG   1 1 
       12  8496 2 2  2 PRO HA   H  -0.263  -8.957  -7.304 1.00 . B B . 223 PRO HA   1 1 
       12  8497 2 2  2 PRO HB2  H  -3.101  -8.673  -8.178 1.00 . B B . 223 PRO HB2  1 1 
       12  8498 2 2  2 PRO HB3  H  -1.651  -7.875  -8.795 1.00 . B B . 223 PRO HB3  1 1 
       12  8499 2 2  2 PRO HD2  H  -2.919 -11.529  -8.638 1.00 . B B . 223 PRO HD2  1 1 
       12  8500 2 2  2 PRO HD3  H  -1.327 -11.889  -9.337 1.00 . B B . 223 PRO HD3  1 1 
       12  8501 2 2  2 PRO HG2  H  -2.793  -9.813 -10.192 1.00 . B B . 223 PRO HG2  1 1 
       12  8502 2 2  2 PRO HG3  H  -1.025  -9.713 -10.073 1.00 . B B . 223 PRO HG3  1 1 
       12  8503 2 2  2 PRO N    N  -1.271 -10.815  -7.513 1.00 . B B . 223 PRO N    1 1 
       12  8504 2 2  2 PRO O    O  -2.658  -9.810  -5.378 1.00 . B B . 223 PRO O    1 1 
       12  8505 2 2  3 PRO C    C  -3.726  -6.747  -4.364 1.00 . B B . 224 PRO C    1 1 
       12  8506 2 2  3 PRO CA   C  -2.313  -7.297  -4.204 1.00 . B B . 224 PRO CA   1 1 
       12  8507 2 2  3 PRO CB   C  -1.320  -6.183  -3.791 1.00 . B B . 224 PRO CB   1 1 
       12  8508 2 2  3 PRO CD   C  -1.148  -6.623  -6.157 1.00 . B B . 224 PRO CD   1 1 
       12  8509 2 2  3 PRO CG   C  -0.550  -5.829  -5.030 1.00 . B B . 224 PRO CG   1 1 
       12  8510 2 2  3 PRO HA   H  -2.310  -8.085  -3.468 1.00 . B B . 224 PRO HA   1 1 
       12  8511 2 2  3 PRO HB2  H  -1.863  -5.333  -3.401 1.00 . B B . 224 PRO HB2  1 1 
       12  8512 2 2  3 PRO HB3  H  -0.655  -6.564  -3.026 1.00 . B B . 224 PRO HB3  1 1 
       12  8513 2 2  3 PRO HD2  H  -1.892  -6.044  -6.647 1.00 . B B . 224 PRO HD2  1 1 
       12  8514 2 2  3 PRO HD3  H  -0.391  -6.947  -6.854 1.00 . B B . 224 PRO HD3  1 1 
       12  8515 2 2  3 PRO HG2  H  -0.645  -4.774  -5.227 1.00 . B B . 224 PRO HG2  1 1 
       12  8516 2 2  3 PRO HG3  H   0.490  -6.093  -4.900 1.00 . B B . 224 PRO HG3  1 1 
       12  8517 2 2  3 PRO N    N  -1.779  -7.743  -5.479 1.00 . B B . 224 PRO N    1 1 
       12  8518 2 2  3 PRO O    O  -4.246  -6.692  -5.482 1.00 . B B . 224 PRO O    1 1 
       12  8519 2 2  4 PRO C    C  -5.638  -4.509  -4.305 1.00 . B B . 225 PRO C    1 1 
       12  8520 2 2  4 PRO CA   C  -5.668  -5.672  -3.314 1.00 . B B . 225 PRO CA   1 1 
       12  8521 2 2  4 PRO CB   C  -5.842  -5.151  -1.887 1.00 . B B . 225 PRO CB   1 1 
       12  8522 2 2  4 PRO CD   C  -3.924  -6.577  -1.871 1.00 . B B . 225 PRO CD   1 1 
       12  8523 2 2  4 PRO CG   C  -5.089  -6.116  -1.039 1.00 . B B . 225 PRO CG   1 1 
       12  8524 2 2  4 PRO HA   H  -6.473  -6.347  -3.564 1.00 . B B . 225 PRO HA   1 1 
       12  8525 2 2  4 PRO HB2  H  -5.431  -4.154  -1.810 1.00 . B B . 225 PRO HB2  1 1 
       12  8526 2 2  4 PRO HB3  H  -6.889  -5.136  -1.630 1.00 . B B . 225 PRO HB3  1 1 
       12  8527 2 2  4 PRO HD2  H  -3.049  -5.985  -1.652 1.00 . B B . 225 PRO HD2  1 1 
       12  8528 2 2  4 PRO HD3  H  -3.726  -7.624  -1.693 1.00 . B B . 225 PRO HD3  1 1 
       12  8529 2 2  4 PRO HG2  H  -4.738  -5.622  -0.145 1.00 . B B . 225 PRO HG2  1 1 
       12  8530 2 2  4 PRO HG3  H  -5.722  -6.952  -0.783 1.00 . B B . 225 PRO HG3  1 1 
       12  8531 2 2  4 PRO N    N  -4.376  -6.354  -3.257 1.00 . B B . 225 PRO N    1 1 
       12  8532 2 2  4 PRO O    O  -4.634  -3.811  -4.413 1.00 . B B . 225 PRO O    1 1 
       12  8533 2 2  5 ALA C    C  -6.622  -1.867  -5.366 1.00 . B B . 226 ALA C    1 1 
       12  8534 2 2  5 ALA CA   C  -6.833  -3.235  -6.014 1.00 . B B . 226 ALA CA   1 1 
       12  8535 2 2  5 ALA CB   C  -8.185  -3.287  -6.711 1.00 . B B . 226 ALA CB   1 1 
       12  8536 2 2  5 ALA H    H  -7.499  -4.911  -4.896 1.00 . B B . 226 ALA H    1 1 
       12  8537 2 2  5 ALA HA   H  -6.066  -3.393  -6.758 1.00 . B B . 226 ALA HA   1 1 
       12  8538 2 2  5 ALA HB1  H  -8.223  -2.530  -7.480 1.00 . B B . 226 ALA HB1  1 1 
       12  8539 2 2  5 ALA HB2  H  -8.969  -3.108  -5.991 1.00 . B B . 226 ALA HB2  1 1 
       12  8540 2 2  5 ALA HB3  H  -8.322  -4.262  -7.158 1.00 . B B . 226 ALA HB3  1 1 
       12  8541 2 2  5 ALA N    N  -6.734  -4.315  -5.029 1.00 . B B . 226 ALA N    1 1 
       12  8542 2 2  5 ALA O    O  -6.379  -1.769  -4.163 1.00 . B B . 226 ALA O    1 1 
       12  8543 2 2  6 TYR C    C  -7.808   0.830  -4.760 1.00 . B B . 227 TYR C    1 1 
       12  8544 2 2  6 TYR CA   C  -6.567   0.526  -5.597 1.00 . B B . 227 TYR CA   1 1 
       12  8545 2 2  6 TYR CB   C  -6.298   1.571  -6.689 1.00 . B B . 227 TYR CB   1 1 
       12  8546 2 2  6 TYR CD1  C  -6.058   3.490  -5.084 1.00 . B B . 227 TYR CD1  1 1 
       12  8547 2 2  6 TYR CD2  C  -7.415   3.808  -7.015 1.00 . B B . 227 TYR CD2  1 1 
       12  8548 2 2  6 TYR CE1  C  -6.324   4.774  -4.677 1.00 . B B . 227 TYR CE1  1 1 
       12  8549 2 2  6 TYR CE2  C  -7.686   5.098  -6.617 1.00 . B B . 227 TYR CE2  1 1 
       12  8550 2 2  6 TYR CG   C  -6.596   2.983  -6.256 1.00 . B B . 227 TYR CG   1 1 
       12  8551 2 2  6 TYR CZ   C  -7.140   5.578  -5.449 1.00 . B B . 227 TYR CZ   1 1 
       12  8552 2 2  6 TYR H    H  -6.837  -0.922  -7.117 1.00 . B B . 227 TYR H    1 1 
       12  8553 2 2  6 TYR HA   H  -5.718   0.507  -4.920 1.00 . B B . 227 TYR HA   1 1 
       12  8554 2 2  6 TYR HB2  H  -5.253   1.529  -6.952 1.00 . B B . 227 TYR HB2  1 1 
       12  8555 2 2  6 TYR HB3  H  -6.883   1.351  -7.560 1.00 . B B . 227 TYR HB3  1 1 
       12  8556 2 2  6 TYR HD1  H  -5.421   2.858  -4.483 1.00 . B B . 227 TYR HD1  1 1 
       12  8557 2 2  6 TYR HD2  H  -7.845   3.425  -7.930 1.00 . B B . 227 TYR HD2  1 1 
       12  8558 2 2  6 TYR HE1  H  -5.899   5.139  -3.755 1.00 . B B . 227 TYR HE1  1 1 
       12  8559 2 2  6 TYR HE2  H  -8.323   5.728  -7.220 1.00 . B B . 227 TYR HE2  1 1 
       12  8560 2 2  6 TYR HH   H  -8.289   7.118  -5.361 1.00 . B B . 227 TYR HH   1 1 
       12  8561 2 2  6 TYR N    N  -6.694  -0.806  -6.155 1.00 . B B . 227 TYR N    1 1 
       12  8562 2 2  6 TYR O    O  -8.949   0.782  -5.230 1.00 . B B . 227 TYR O    1 1 
       12  8563 2 2  6 TYR OH   O  -7.403   6.866  -5.057 1.00 . B B . 227 TYR OH   1 1 
       12  8564 2 2  7 LEU C    C  -8.180   2.001  -1.316 1.00 . B B . 228 LEU C    1 1 
       12  8565 2 2  7 LEU CA   C  -8.399   0.938  -2.385 1.00 . B B . 228 LEU CA   1 1 
       12  8566 2 2  7 LEU CB   C  -8.182  -0.454  -1.779 1.00 . B B . 228 LEU CB   1 1 
       12  8567 2 2  7 LEU CD1  C  -8.603  -2.924  -1.809 1.00 . B B . 228 LEU CD1  1 1 
       12  8568 2 2  7 LEU CD2  C -10.350  -1.358  -2.664 1.00 . B B . 228 LEU CD2  1 1 
       12  8569 2 2  7 LEU CG   C  -8.856  -1.609  -2.526 1.00 . B B . 228 LEU CG   1 1 
       12  8570 2 2  7 LEU H    H  -6.657   1.590  -3.345 1.00 . B B . 228 LEU H    1 1 
       12  8571 2 2  7 LEU HA   H  -9.406   1.001  -2.751 1.00 . B B . 228 LEU HA   1 1 
       12  8572 2 2  7 LEU HB2  H  -7.120  -0.646  -1.745 1.00 . B B . 228 LEU HB2  1 1 
       12  8573 2 2  7 LEU HB3  H  -8.560  -0.444  -0.768 1.00 . B B . 228 LEU HB3  1 1 
       12  8574 2 2  7 LEU HD11 H  -9.090  -3.727  -2.344 1.00 . B B . 228 LEU HD11 1 1 
       12  8575 2 2  7 LEU HD12 H  -8.996  -2.868  -0.806 1.00 . B B . 228 LEU HD12 1 1 
       12  8576 2 2  7 LEU HD13 H  -7.540  -3.113  -1.768 1.00 . B B . 228 LEU HD13 1 1 
       12  8577 2 2  7 LEU HD21 H -10.513  -0.447  -3.222 1.00 . B B . 228 LEU HD21 1 1 
       12  8578 2 2  7 LEU HD22 H -10.791  -1.263  -1.683 1.00 . B B . 228 LEU HD22 1 1 
       12  8579 2 2  7 LEU HD23 H -10.807  -2.186  -3.186 1.00 . B B . 228 LEU HD23 1 1 
       12  8580 2 2  7 LEU HG   H  -8.433  -1.681  -3.519 1.00 . B B . 228 LEU HG   1 1 
       12  8581 2 2  7 LEU N    N  -7.521   1.160  -3.518 1.00 . B B . 228 LEU N    1 1 
       12  8582 2 2  7 LEU O    O  -7.110   2.602  -1.266 1.00 . B B . 228 LEU O    1 1 
       12  8583 2 2  8 PRO C    C  -8.601   2.060   1.819 1.00 . B B . 229 PRO C    1 1 
       12  8584 2 2  8 PRO CA   C  -8.930   3.073   0.717 1.00 . B B . 229 PRO CA   1 1 
       12  8585 2 2  8 PRO CB   C -10.262   3.784   1.006 1.00 . B B . 229 PRO CB   1 1 
       12  8586 2 2  8 PRO CD   C -10.625   2.097  -0.692 1.00 . B B . 229 PRO CD   1 1 
       12  8587 2 2  8 PRO CG   C -11.235   3.302  -0.027 1.00 . B B . 229 PRO CG   1 1 
       12  8588 2 2  8 PRO HA   H  -8.125   3.787   0.603 1.00 . B B . 229 PRO HA   1 1 
       12  8589 2 2  8 PRO HB2  H -10.593   3.529   2.002 1.00 . B B . 229 PRO HB2  1 1 
       12  8590 2 2  8 PRO HB3  H -10.120   4.853   0.939 1.00 . B B . 229 PRO HB3  1 1 
       12  8591 2 2  8 PRO HD2  H -10.949   1.188  -0.205 1.00 . B B . 229 PRO HD2  1 1 
       12  8592 2 2  8 PRO HD3  H -10.889   2.087  -1.736 1.00 . B B . 229 PRO HD3  1 1 
       12  8593 2 2  8 PRO HG2  H -12.163   3.033   0.447 1.00 . B B . 229 PRO HG2  1 1 
       12  8594 2 2  8 PRO HG3  H -11.405   4.082  -0.754 1.00 . B B . 229 PRO HG3  1 1 
       12  8595 2 2  8 PRO N    N  -9.186   2.324  -0.500 1.00 . B B . 229 PRO N    1 1 
       12  8596 2 2  8 PRO O    O  -9.105   0.935   1.807 1.00 . B B . 229 PRO O    1 1 
       12  8597 2 2  9 PRO C    C  -7.330   0.768   4.632 1.00 . B B . 230 PRO C    1 1 
       12  8598 2 2  9 PRO CA   C  -6.807   1.548   3.434 1.00 . B B . 230 PRO CA   1 1 
       12  8599 2 2  9 PRO CB   C  -5.707   2.514   3.900 1.00 . B B . 230 PRO CB   1 1 
       12  8600 2 2  9 PRO CD   C  -7.663   3.791   3.347 1.00 . B B . 230 PRO CD   1 1 
       12  8601 2 2  9 PRO CG   C  -6.185   3.898   3.572 1.00 . B B . 230 PRO CG   1 1 
       12  8602 2 2  9 PRO HA   H  -6.387   0.858   2.720 1.00 . B B . 230 PRO HA   1 1 
       12  8603 2 2  9 PRO HB2  H  -5.555   2.399   4.963 1.00 . B B . 230 PRO HB2  1 1 
       12  8604 2 2  9 PRO HB3  H  -4.787   2.287   3.380 1.00 . B B . 230 PRO HB3  1 1 
       12  8605 2 2  9 PRO HD2  H  -8.200   3.880   4.280 1.00 . B B . 230 PRO HD2  1 1 
       12  8606 2 2  9 PRO HD3  H  -7.999   4.531   2.636 1.00 . B B . 230 PRO HD3  1 1 
       12  8607 2 2  9 PRO HG2  H  -5.980   4.563   4.398 1.00 . B B . 230 PRO HG2  1 1 
       12  8608 2 2  9 PRO HG3  H  -5.693   4.251   2.675 1.00 . B B . 230 PRO HG3  1 1 
       12  8609 2 2  9 PRO N    N  -7.775   2.447   2.801 1.00 . B B . 230 PRO N    1 1 
       12  8610 2 2  9 PRO O    O  -8.208   1.215   5.373 1.00 . B B . 230 PRO O    1 1 
       12  8611 2 2 10 GLU C    C  -6.458  -1.695   6.899 1.00 . B B . 231 GLU C    1 1 
       12  8612 2 2 10 GLU CA   C  -7.293  -1.464   5.650 1.00 . B B . 231 GLU CA   1 1 
       12  8613 2 2 10 GLU CB   C  -7.462  -2.768   4.864 1.00 . B B . 231 GLU CB   1 1 
       12  8614 2 2 10 GLU CD   C  -6.692  -4.188   2.951 1.00 . B B . 231 GLU CD   1 1 
       12  8615 2 2 10 GLU CG   C  -6.313  -3.116   3.951 1.00 . B B . 231 GLU CG   1 1 
       12  8616 2 2 10 GLU H    H  -5.857  -0.555   4.374 1.00 . B B . 231 GLU H    1 1 
       12  8617 2 2 10 GLU HA   H  -8.271  -1.132   5.963 1.00 . B B . 231 GLU HA   1 1 
       12  8618 2 2 10 GLU HB2  H  -7.564  -3.573   5.569 1.00 . B B . 231 GLU HB2  1 1 
       12  8619 2 2 10 GLU HB3  H  -8.358  -2.704   4.269 1.00 . B B . 231 GLU HB3  1 1 
       12  8620 2 2 10 GLU HG2  H  -6.013  -2.226   3.417 1.00 . B B . 231 GLU HG2  1 1 
       12  8621 2 2 10 GLU HG3  H  -5.492  -3.479   4.549 1.00 . B B . 231 GLU HG3  1 1 
       12  8622 2 2 10 GLU N    N  -6.740  -0.411   4.799 1.00 . B B . 231 GLU N    1 1 
       12  8623 2 2 10 GLU O    O  -5.245  -1.501   6.903 1.00 . B B . 231 GLU O    1 1 
       12  8624 2 2 10 GLU OE1  O  -7.343  -3.858   1.936 1.00 . B B . 231 GLU OE1  1 1 
       12  8625 2 2 10 GLU OE2  O  -6.365  -5.371   3.187 1.00 . B B . 231 GLU OE2  1 1 
       12  8626 2 2 11 ASP C    C  -6.077  -3.605   9.692 1.00 . B B . 232 ASP C    1 1 
       12  8627 2 2 11 ASP CA   C  -6.529  -2.189   9.285 1.00 . B B . 232 ASP CA   1 1 
       12  8628 2 2 11 ASP CB   C  -7.503  -1.633  10.330 1.00 . B B . 232 ASP CB   1 1 
       12  8629 2 2 11 ASP CG   C  -6.917  -1.598  11.730 1.00 . B B . 232 ASP CG   1 1 
       12  8630 2 2 11 ASP H    H  -8.055  -2.437   7.823 1.00 . B B . 232 ASP H    1 1 
       12  8631 2 2 11 ASP HA   H  -5.659  -1.554   9.268 1.00 . B B . 232 ASP HA   1 1 
       12  8632 2 2 11 ASP HB2  H  -7.778  -0.625  10.054 1.00 . B B . 232 ASP HB2  1 1 
       12  8633 2 2 11 ASP HB3  H  -8.391  -2.249  10.347 1.00 . B B . 232 ASP HB3  1 1 
       12  8634 2 2 11 ASP N    N  -7.131  -2.125   7.951 1.00 . B B . 232 ASP N    1 1 
       12  8635 2 2 11 ASP O    O  -4.934  -3.767  10.114 1.00 . B B . 232 ASP O    1 1 
       12  8636 2 2 11 ASP OD1  O  -6.279  -0.584  12.089 1.00 . B B . 232 ASP OD1  1 1 
       12  8637 2 2 11 ASP OD2  O  -7.118  -2.569  12.490 1.00 . B B . 232 ASP OD2  1 1 
       12  8638 2 2 12 PRO C    C  -5.549  -6.731   9.390 1.00 . B B . 233 PRO C    1 1 
       12  8639 2 2 12 PRO CA   C  -6.653  -5.986  10.144 1.00 . B B . 233 PRO CA   1 1 
       12  8640 2 2 12 PRO CB   C  -7.985  -6.742  10.010 1.00 . B B . 233 PRO CB   1 1 
       12  8641 2 2 12 PRO CD   C  -8.278  -4.614   8.977 1.00 . B B . 233 PRO CD   1 1 
       12  8642 2 2 12 PRO CG   C  -9.007  -5.700   9.706 1.00 . B B . 233 PRO CG   1 1 
       12  8643 2 2 12 PRO HA   H  -6.382  -5.929  11.188 1.00 . B B . 233 PRO HA   1 1 
       12  8644 2 2 12 PRO HB2  H  -7.910  -7.465   9.211 1.00 . B B . 233 PRO HB2  1 1 
       12  8645 2 2 12 PRO HB3  H  -8.206  -7.249  10.938 1.00 . B B . 233 PRO HB3  1 1 
       12  8646 2 2 12 PRO HD2  H  -8.217  -4.839   7.922 1.00 . B B . 233 PRO HD2  1 1 
       12  8647 2 2 12 PRO HD3  H  -8.759  -3.660   9.135 1.00 . B B . 233 PRO HD3  1 1 
       12  8648 2 2 12 PRO HG2  H  -9.783  -6.117   9.080 1.00 . B B . 233 PRO HG2  1 1 
       12  8649 2 2 12 PRO HG3  H  -9.428  -5.318  10.625 1.00 . B B . 233 PRO HG3  1 1 
       12  8650 2 2 12 PRO N    N  -6.950  -4.643   9.601 1.00 . B B . 233 PRO N    1 1 
       12  8651 2 2 12 PRO O    O  -4.391  -6.728   9.871 1.00 . B B . 233 PRO O    1 1 
       12  8652 2 2 12 PRO OXT  O  -5.846  -7.349   8.348 1.00 . B B . 233 PRO OXT  1 1 
       13  8653 1 1  5 GLY C    C   6.933   5.290   7.710 1.00 . A A . 230 GLY C    1 1 
       13  8654 1 1  5 GLY CA   C   7.060   3.939   8.385 1.00 . A A . 230 GLY CA   1 1 
       13  8655 1 1  5 GLY H    H   6.240   4.557  10.198 1.00 . A A . 230 GLY H    1 1 
       13  8656 1 1  5 GLY HA2  H   8.062   3.834   8.773 1.00 . A A . 230 GLY HA2  1 1 
       13  8657 1 1  5 GLY HA3  H   6.878   3.157   7.660 1.00 . A A . 230 GLY HA3  1 1 
       13  8658 1 1  5 GLY N    N   6.092   3.799   9.503 1.00 . A A . 230 GLY N    1 1 
       13  8659 1 1  5 GLY O    O   5.939   5.984   7.917 1.00 . A A . 230 GLY O    1 1 
       13  8660 1 1  6 PRO C    C   7.593   6.901   4.793 1.00 . A A . 231 PRO C    1 1 
       13  8661 1 1  6 PRO CA   C   7.944   7.005   6.269 1.00 . A A . 231 PRO CA   1 1 
       13  8662 1 1  6 PRO CB   C   9.423   7.387   6.453 1.00 . A A . 231 PRO CB   1 1 
       13  8663 1 1  6 PRO CD   C   9.114   4.983   6.485 1.00 . A A . 231 PRO CD   1 1 
       13  8664 1 1  6 PRO CG   C  10.154   6.070   6.632 1.00 . A A . 231 PRO CG   1 1 
       13  8665 1 1  6 PRO HA   H   7.305   7.720   6.765 1.00 . A A . 231 PRO HA   1 1 
       13  8666 1 1  6 PRO HB2  H   9.772   7.917   5.579 1.00 . A A . 231 PRO HB2  1 1 
       13  8667 1 1  6 PRO HB3  H   9.528   8.014   7.325 1.00 . A A . 231 PRO HB3  1 1 
       13  8668 1 1  6 PRO HD2  H   9.043   4.670   5.453 1.00 . A A . 231 PRO HD2  1 1 
       13  8669 1 1  6 PRO HD3  H   9.317   4.142   7.117 1.00 . A A . 231 PRO HD3  1 1 
       13  8670 1 1  6 PRO HG2  H  10.913   5.965   5.871 1.00 . A A . 231 PRO HG2  1 1 
       13  8671 1 1  6 PRO HG3  H  10.601   6.031   7.614 1.00 . A A . 231 PRO HG3  1 1 
       13  8672 1 1  6 PRO N    N   7.915   5.704   6.895 1.00 . A A . 231 PRO N    1 1 
       13  8673 1 1  6 PRO O    O   8.430   6.509   3.977 1.00 . A A . 231 PRO O    1 1 
       13  8674 1 1  7 LEU C    C   6.366   8.093   2.185 1.00 . A A . 232 LEU C    1 1 
       13  8675 1 1  7 LEU CA   C   5.963   6.934   3.058 1.00 . A A . 232 LEU CA   1 1 
       13  8676 1 1  7 LEU CB   C   4.471   6.630   2.841 1.00 . A A . 232 LEU CB   1 1 
       13  8677 1 1  7 LEU CD1  C   4.932   4.674   4.403 1.00 . A A . 232 LEU CD1  1 1 
       13  8678 1 1  7 LEU CD2  C   2.810   5.940   4.582 1.00 . A A . 232 LEU CD2  1 1 
       13  8679 1 1  7 LEU CG   C   3.878   5.459   3.633 1.00 . A A . 232 LEU CG   1 1 
       13  8680 1 1  7 LEU H    H   5.713   7.563   5.078 1.00 . A A . 232 LEU H    1 1 
       13  8681 1 1  7 LEU HA   H   6.532   6.072   2.757 1.00 . A A . 232 LEU HA   1 1 
       13  8682 1 1  7 LEU HB2  H   3.886   7.525   3.019 1.00 . A A . 232 LEU HB2  1 1 
       13  8683 1 1  7 LEU HB3  H   4.359   6.388   1.792 1.00 . A A . 232 LEU HB3  1 1 
       13  8684 1 1  7 LEU HD11 H   4.457   3.865   4.940 1.00 . A A . 232 LEU HD11 1 1 
       13  8685 1 1  7 LEU HD12 H   5.426   5.329   5.103 1.00 . A A . 232 LEU HD12 1 1 
       13  8686 1 1  7 LEU HD13 H   5.655   4.271   3.711 1.00 . A A . 232 LEU HD13 1 1 
       13  8687 1 1  7 LEU HD21 H   2.000   6.359   4.006 1.00 . A A . 232 LEU HD21 1 1 
       13  8688 1 1  7 LEU HD22 H   3.219   6.688   5.242 1.00 . A A . 232 LEU HD22 1 1 
       13  8689 1 1  7 LEU HD23 H   2.445   5.102   5.156 1.00 . A A . 232 LEU HD23 1 1 
       13  8690 1 1  7 LEU HG   H   3.403   4.782   2.911 1.00 . A A . 232 LEU HG   1 1 
       13  8691 1 1  7 LEU N    N   6.351   7.183   4.431 1.00 . A A . 232 LEU N    1 1 
       13  8692 1 1  7 LEU O    O   6.577   9.200   2.675 1.00 . A A . 232 LEU O    1 1 
       13  8693 1 1  8 PRO C    C   5.998  10.101  -0.051 1.00 . A A . 233 PRO C    1 1 
       13  8694 1 1  8 PRO CA   C   6.911   8.878  -0.063 1.00 . A A . 233 PRO CA   1 1 
       13  8695 1 1  8 PRO CB   C   6.834   8.167  -1.410 1.00 . A A . 233 PRO CB   1 1 
       13  8696 1 1  8 PRO CD   C   6.080   6.603   0.188 1.00 . A A . 233 PRO CD   1 1 
       13  8697 1 1  8 PRO CG   C   6.837   6.697  -1.093 1.00 . A A . 233 PRO CG   1 1 
       13  8698 1 1  8 PRO HA   H   7.929   9.178   0.137 1.00 . A A . 233 PRO HA   1 1 
       13  8699 1 1  8 PRO HB2  H   5.946   8.475  -1.901 1.00 . A A . 233 PRO HB2  1 1 
       13  8700 1 1  8 PRO HB3  H   7.647   8.442  -1.998 1.00 . A A . 233 PRO HB3  1 1 
       13  8701 1 1  8 PRO HD2  H   5.020   6.571  -0.007 1.00 . A A . 233 PRO HD2  1 1 
       13  8702 1 1  8 PRO HD3  H   6.380   5.744   0.758 1.00 . A A . 233 PRO HD3  1 1 
       13  8703 1 1  8 PRO HG2  H   6.359   6.137  -1.874 1.00 . A A . 233 PRO HG2  1 1 
       13  8704 1 1  8 PRO HG3  H   7.830   6.322  -0.960 1.00 . A A . 233 PRO HG3  1 1 
       13  8705 1 1  8 PRO N    N   6.454   7.860   0.874 1.00 . A A . 233 PRO N    1 1 
       13  8706 1 1  8 PRO O    O   6.460  11.241  -0.001 1.00 . A A . 233 PRO O    1 1 
       13  8707 1 1  9 ASP C    C   2.942  10.835   1.288 1.00 . A A . 234 ASP C    1 1 
       13  8708 1 1  9 ASP CA   C   3.689  10.899  -0.037 1.00 . A A . 234 ASP CA   1 1 
       13  8709 1 1  9 ASP CB   C   2.676  10.760  -1.179 1.00 . A A . 234 ASP CB   1 1 
       13  8710 1 1  9 ASP CG   C   3.315  10.732  -2.550 1.00 . A A . 234 ASP CG   1 1 
       13  8711 1 1  9 ASP H    H   4.403   8.917  -0.210 1.00 . A A . 234 ASP H    1 1 
       13  8712 1 1  9 ASP HA   H   4.190  11.852  -0.118 1.00 . A A . 234 ASP HA   1 1 
       13  8713 1 1  9 ASP HB2  H   2.125   9.840  -1.047 1.00 . A A . 234 ASP HB2  1 1 
       13  8714 1 1  9 ASP HB3  H   1.988  11.591  -1.141 1.00 . A A . 234 ASP HB3  1 1 
       13  8715 1 1  9 ASP N    N   4.697   9.844  -0.102 1.00 . A A . 234 ASP N    1 1 
       13  8716 1 1  9 ASP O    O   2.165  11.729   1.626 1.00 . A A . 234 ASP O    1 1 
       13  8717 1 1  9 ASP OD1  O   3.598  11.818  -3.098 1.00 . A A . 234 ASP OD1  1 1 
       13  8718 1 1  9 ASP OD2  O   3.512   9.620  -3.094 1.00 . A A . 234 ASP OD2  1 1 
       13  8719 1 1 10 GLY C    C   1.164   8.653   2.871 1.00 . A A . 235 GLY C    1 1 
       13  8720 1 1 10 GLY CA   C   2.379   9.490   3.210 1.00 . A A . 235 GLY CA   1 1 
       13  8721 1 1 10 GLY H    H   3.901   9.158   1.787 1.00 . A A . 235 GLY H    1 1 
       13  8722 1 1 10 GLY HA2  H   2.985   8.965   3.932 1.00 . A A . 235 GLY HA2  1 1 
       13  8723 1 1 10 GLY HA3  H   2.051  10.426   3.636 1.00 . A A . 235 GLY HA3  1 1 
       13  8724 1 1 10 GLY N    N   3.171   9.761   2.030 1.00 . A A . 235 GLY N    1 1 
       13  8725 1 1 10 GLY O    O   0.053   8.930   3.320 1.00 . A A . 235 GLY O    1 1 
       13  8726 1 1 11 TRP C    C   0.410   5.371   2.205 1.00 . A A . 236 TRP C    1 1 
       13  8727 1 1 11 TRP CA   C   0.312   6.762   1.609 1.00 . A A . 236 TRP CA   1 1 
       13  8728 1 1 11 TRP CB   C   0.269   6.728   0.101 1.00 . A A . 236 TRP CB   1 1 
       13  8729 1 1 11 TRP CD1  C   2.656   7.316  -0.781 1.00 . A A . 236 TRP CD1  1 1 
       13  8730 1 1 11 TRP CD2  C   1.849   5.345  -1.447 1.00 . A A . 236 TRP CD2  1 1 
       13  8731 1 1 11 TRP CE2  C   3.051   5.580  -2.098 1.00 . A A . 236 TRP CE2  1 1 
       13  8732 1 1 11 TRP CE3  C   1.205   4.157  -1.702 1.00 . A A . 236 TRP CE3  1 1 
       13  8733 1 1 11 TRP CG   C   1.560   6.490  -0.643 1.00 . A A . 236 TRP CG   1 1 
       13  8734 1 1 11 TRP CH2  C   2.964   3.533  -3.216 1.00 . A A . 236 TRP CH2  1 1 
       13  8735 1 1 11 TRP CZ2  C   3.610   4.677  -2.991 1.00 . A A . 236 TRP CZ2  1 1 
       13  8736 1 1 11 TRP CZ3  C   1.788   3.274  -2.595 1.00 . A A . 236 TRP CZ3  1 1 
       13  8737 1 1 11 TRP H    H   2.303   7.416   1.804 1.00 . A A . 236 TRP H    1 1 
       13  8738 1 1 11 TRP HA   H  -0.609   7.202   1.963 1.00 . A A . 236 TRP HA   1 1 
       13  8739 1 1 11 TRP HB2  H  -0.410   5.946  -0.197 1.00 . A A . 236 TRP HB2  1 1 
       13  8740 1 1 11 TRP HB3  H  -0.131   7.672  -0.243 1.00 . A A . 236 TRP HB3  1 1 
       13  8741 1 1 11 TRP HD1  H   2.824   8.268  -0.281 1.00 . A A . 236 TRP HD1  1 1 
       13  8742 1 1 11 TRP HE1  H   4.265   7.215  -2.030 1.00 . A A . 236 TRP HE1  1 1 
       13  8743 1 1 11 TRP HE3  H   0.270   3.906  -1.205 1.00 . A A . 236 TRP HE3  1 1 
       13  8744 1 1 11 TRP HH2  H   3.335   2.806  -3.939 1.00 . A A . 236 TRP HH2  1 1 
       13  8745 1 1 11 TRP HZ2  H   4.530   4.845  -3.451 1.00 . A A . 236 TRP HZ2  1 1 
       13  8746 1 1 11 TRP HZ3  H   1.358   2.338  -2.775 1.00 . A A . 236 TRP HZ3  1 1 
       13  8747 1 1 11 TRP N    N   1.386   7.618   2.076 1.00 . A A . 236 TRP N    1 1 
       13  8748 1 1 11 TRP NE1  N   3.486   6.795  -1.710 1.00 . A A . 236 TRP NE1  1 1 
       13  8749 1 1 11 TRP O    O   1.497   4.843   2.360 1.00 . A A . 236 TRP O    1 1 
       13  8750 1 1 12 GLU C    C  -0.416   2.413   3.246 1.00 . A A . 237 GLU C    1 1 
       13  8751 1 1 12 GLU CA   C  -0.880   3.817   3.514 1.00 . A A . 237 GLU CA   1 1 
       13  8752 1 1 12 GLU CB   C  -2.353   3.805   3.932 1.00 . A A . 237 GLU CB   1 1 
       13  8753 1 1 12 GLU CD   C  -2.074   3.151   6.361 1.00 . A A . 237 GLU CD   1 1 
       13  8754 1 1 12 GLU CG   C  -2.746   2.826   5.040 1.00 . A A . 237 GLU CG   1 1 
       13  8755 1 1 12 GLU H    H  -1.446   4.806   1.727 1.00 . A A . 237 GLU H    1 1 
       13  8756 1 1 12 GLU HA   H  -0.302   4.218   4.328 1.00 . A A . 237 GLU HA   1 1 
       13  8757 1 1 12 GLU HB2  H  -2.575   4.778   4.292 1.00 . A A . 237 GLU HB2  1 1 
       13  8758 1 1 12 GLU HB3  H  -2.965   3.602   3.065 1.00 . A A . 237 GLU HB3  1 1 
       13  8759 1 1 12 GLU HG2  H  -3.815   2.897   5.184 1.00 . A A . 237 GLU HG2  1 1 
       13  8760 1 1 12 GLU HG3  H  -2.500   1.812   4.743 1.00 . A A . 237 GLU HG3  1 1 
       13  8761 1 1 12 GLU N    N  -0.717   4.705   2.377 1.00 . A A . 237 GLU N    1 1 
       13  8762 1 1 12 GLU O    O  -0.683   1.797   2.213 1.00 . A A . 237 GLU O    1 1 
       13  8763 1 1 12 GLU OE1  O  -0.827   3.127   6.433 1.00 . A A . 237 GLU OE1  1 1 
       13  8764 1 1 12 GLU OE2  O  -2.792   3.484   7.326 1.00 . A A . 237 GLU OE2  1 1 
       13  8765 1 1 13 GLN C    C   0.209  -0.178   5.374 1.00 . A A . 238 GLN C    1 1 
       13  8766 1 1 13 GLN CA   C   0.903   0.652   4.322 1.00 . A A . 238 GLN CA   1 1 
       13  8767 1 1 13 GLN CB   C   2.394   0.768   4.655 1.00 . A A . 238 GLN CB   1 1 
       13  8768 1 1 13 GLN CD   C   4.202  -0.411   5.955 1.00 . A A . 238 GLN CD   1 1 
       13  8769 1 1 13 GLN CG   C   3.060  -0.561   4.970 1.00 . A A . 238 GLN CG   1 1 
       13  8770 1 1 13 GLN H    H   0.288   2.523   5.076 1.00 . A A . 238 GLN H    1 1 
       13  8771 1 1 13 GLN HA   H   0.785   0.177   3.359 1.00 . A A . 238 GLN HA   1 1 
       13  8772 1 1 13 GLN HB2  H   2.904   1.207   3.812 1.00 . A A . 238 GLN HB2  1 1 
       13  8773 1 1 13 GLN HB3  H   2.516   1.411   5.508 1.00 . A A . 238 GLN HB3  1 1 
       13  8774 1 1 13 GLN HE21 H   3.836  -2.218   6.688 1.00 . A A . 238 GLN HE21 1 1 
       13  8775 1 1 13 GLN HE22 H   5.146  -1.363   7.420 1.00 . A A . 238 GLN HE22 1 1 
       13  8776 1 1 13 GLN HG2  H   2.324  -1.228   5.391 1.00 . A A . 238 GLN HG2  1 1 
       13  8777 1 1 13 GLN HG3  H   3.446  -0.983   4.053 1.00 . A A . 238 GLN HG3  1 1 
       13  8778 1 1 13 GLN N    N   0.268   1.953   4.271 1.00 . A A . 238 GLN N    1 1 
       13  8779 1 1 13 GLN NE2  N   4.418  -1.433   6.767 1.00 . A A . 238 GLN NE2  1 1 
       13  8780 1 1 13 GLN O    O   0.409   0.014   6.574 1.00 . A A . 238 GLN O    1 1 
       13  8781 1 1 13 GLN OE1  O   4.876   0.620   5.999 1.00 . A A . 238 GLN OE1  1 1 
       13  8782 1 1 14 ALA C    C  -1.085  -3.298   5.765 1.00 . A A . 239 ALA C    1 1 
       13  8783 1 1 14 ALA CA   C  -1.456  -1.833   5.828 1.00 . A A . 239 ALA CA   1 1 
       13  8784 1 1 14 ALA CB   C  -2.920  -1.626   5.523 1.00 . A A . 239 ALA CB   1 1 
       13  8785 1 1 14 ALA H    H  -0.719  -1.205   3.959 1.00 . A A . 239 ALA H    1 1 
       13  8786 1 1 14 ALA HA   H  -1.271  -1.473   6.830 1.00 . A A . 239 ALA HA   1 1 
       13  8787 1 1 14 ALA HB1  H  -3.153  -0.571   5.574 1.00 . A A . 239 ALA HB1  1 1 
       13  8788 1 1 14 ALA HB2  H  -3.512  -2.158   6.250 1.00 . A A . 239 ALA HB2  1 1 
       13  8789 1 1 14 ALA HB3  H  -3.132  -1.993   4.531 1.00 . A A . 239 ALA HB3  1 1 
       13  8790 1 1 14 ALA N    N  -0.641  -1.061   4.926 1.00 . A A . 239 ALA N    1 1 
       13  8791 1 1 14 ALA O    O  -0.636  -3.790   4.725 1.00 . A A . 239 ALA O    1 1 
       13  8792 1 1 15 MET C    C  -1.990  -6.272   6.532 1.00 . A A . 240 MET C    1 1 
       13  8793 1 1 15 MET CA   C  -0.854  -5.370   6.980 1.00 . A A . 240 MET CA   1 1 
       13  8794 1 1 15 MET CB   C  -0.472  -5.719   8.423 1.00 . A A . 240 MET CB   1 1 
       13  8795 1 1 15 MET CE   C   2.577  -3.046   9.427 1.00 . A A . 240 MET CE   1 1 
       13  8796 1 1 15 MET CG   C   0.340  -4.648   9.137 1.00 . A A . 240 MET CG   1 1 
       13  8797 1 1 15 MET H    H  -1.705  -3.559   7.641 1.00 . A A . 240 MET H    1 1 
       13  8798 1 1 15 MET HA   H  -0.001  -5.521   6.334 1.00 . A A . 240 MET HA   1 1 
       13  8799 1 1 15 MET HB2  H  -1.376  -5.884   8.990 1.00 . A A . 240 MET HB2  1 1 
       13  8800 1 1 15 MET HB3  H   0.107  -6.633   8.419 1.00 . A A . 240 MET HB3  1 1 
       13  8801 1 1 15 MET HE1  H   1.905  -2.204   9.509 1.00 . A A . 240 MET HE1  1 1 
       13  8802 1 1 15 MET HE2  H   3.532  -2.712   9.053 1.00 . A A . 240 MET HE2  1 1 
       13  8803 1 1 15 MET HE3  H   2.710  -3.497  10.401 1.00 . A A . 240 MET HE3  1 1 
       13  8804 1 1 15 MET HG2  H  -0.255  -3.749   9.197 1.00 . A A . 240 MET HG2  1 1 
       13  8805 1 1 15 MET HG3  H   0.565  -4.994  10.135 1.00 . A A . 240 MET HG3  1 1 
       13  8806 1 1 15 MET N    N  -1.268  -3.988   6.875 1.00 . A A . 240 MET N    1 1 
       13  8807 1 1 15 MET O    O  -2.963  -6.462   7.258 1.00 . A A . 240 MET O    1 1 
       13  8808 1 1 15 MET SD   S   1.886  -4.254   8.301 1.00 . A A . 240 MET SD   1 1 
       13  8809 1 1 16 THR C    C  -2.589  -9.114   5.176 1.00 . A A . 241 THR C    1 1 
       13  8810 1 1 16 THR CA   C  -2.911  -7.672   4.803 1.00 . A A . 241 THR CA   1 1 
       13  8811 1 1 16 THR CB   C  -3.084  -7.520   3.274 1.00 . A A . 241 THR CB   1 1 
       13  8812 1 1 16 THR CG2  C  -1.839  -7.964   2.527 1.00 . A A . 241 THR CG2  1 1 
       13  8813 1 1 16 THR H    H  -1.091  -6.597   4.776 1.00 . A A . 241 THR H    1 1 
       13  8814 1 1 16 THR HA   H  -3.844  -7.396   5.277 1.00 . A A . 241 THR HA   1 1 
       13  8815 1 1 16 THR HB   H  -3.263  -6.478   3.050 1.00 . A A . 241 THR HB   1 1 
       13  8816 1 1 16 THR HG1  H  -4.987  -7.715   2.784 1.00 . A A . 241 THR HG1  1 1 
       13  8817 1 1 16 THR HG21 H  -1.002  -7.361   2.843 1.00 . A A . 241 THR HG21 1 1 
       13  8818 1 1 16 THR HG22 H  -1.992  -7.843   1.466 1.00 . A A . 241 THR HG22 1 1 
       13  8819 1 1 16 THR HG23 H  -1.637  -9.004   2.746 1.00 . A A . 241 THR HG23 1 1 
       13  8820 1 1 16 THR N    N  -1.882  -6.798   5.324 1.00 . A A . 241 THR N    1 1 
       13  8821 1 1 16 THR O    O  -1.417  -9.484   5.304 1.00 . A A . 241 THR O    1 1 
       13  8822 1 1 16 THR OG1  O  -4.210  -8.285   2.827 1.00 . A A . 241 THR OG1  1 1 
       13  8823 1 1 17 GLN C    C  -2.700 -12.198   5.079 1.00 . A A . 242 GLN C    1 1 
       13  8824 1 1 17 GLN CA   C  -3.537 -11.248   5.921 1.00 . A A . 242 GLN CA   1 1 
       13  8825 1 1 17 GLN CB   C  -4.933 -11.814   6.097 1.00 . A A . 242 GLN CB   1 1 
       13  8826 1 1 17 GLN CD   C  -5.204 -10.617   8.303 1.00 . A A . 242 GLN CD   1 1 
       13  8827 1 1 17 GLN CG   C  -5.822 -10.923   6.950 1.00 . A A . 242 GLN CG   1 1 
       13  8828 1 1 17 GLN H    H  -4.513  -9.595   5.039 1.00 . A A . 242 GLN H    1 1 
       13  8829 1 1 17 GLN HA   H  -3.079 -11.150   6.894 1.00 . A A . 242 GLN HA   1 1 
       13  8830 1 1 17 GLN HB2  H  -5.378 -11.912   5.115 1.00 . A A . 242 GLN HB2  1 1 
       13  8831 1 1 17 GLN HB3  H  -4.867 -12.785   6.561 1.00 . A A . 242 GLN HB3  1 1 
       13  8832 1 1 17 GLN HE21 H  -6.025  -8.804   8.305 1.00 . A A . 242 GLN HE21 1 1 
       13  8833 1 1 17 GLN HE22 H  -5.064  -9.202   9.686 1.00 . A A . 242 GLN HE22 1 1 
       13  8834 1 1 17 GLN HG2  H  -5.988  -9.995   6.426 1.00 . A A . 242 GLN HG2  1 1 
       13  8835 1 1 17 GLN HG3  H  -6.767 -11.422   7.107 1.00 . A A . 242 GLN HG3  1 1 
       13  8836 1 1 17 GLN N    N  -3.635  -9.912   5.337 1.00 . A A . 242 GLN N    1 1 
       13  8837 1 1 17 GLN NE2  N  -5.459  -9.423   8.816 1.00 . A A . 242 GLN NE2  1 1 
       13  8838 1 1 17 GLN O    O  -2.161 -13.181   5.587 1.00 . A A . 242 GLN O    1 1 
       13  8839 1 1 17 GLN OE1  O  -4.477 -11.437   8.870 1.00 . A A . 242 GLN OE1  1 1 
       13  8840 1 1 18 ASP C    C  -0.290 -12.502   3.298 1.00 . A A . 243 ASP C    1 1 
       13  8841 1 1 18 ASP CA   C  -1.753 -12.651   2.874 1.00 . A A . 243 ASP CA   1 1 
       13  8842 1 1 18 ASP CB   C  -1.922 -12.116   1.460 1.00 . A A . 243 ASP CB   1 1 
       13  8843 1 1 18 ASP CG   C  -1.107 -12.890   0.437 1.00 . A A . 243 ASP CG   1 1 
       13  8844 1 1 18 ASP H    H  -3.252 -11.241   3.432 1.00 . A A . 243 ASP H    1 1 
       13  8845 1 1 18 ASP HA   H  -2.024 -13.694   2.896 1.00 . A A . 243 ASP HA   1 1 
       13  8846 1 1 18 ASP HB2  H  -2.965 -12.168   1.182 1.00 . A A . 243 ASP HB2  1 1 
       13  8847 1 1 18 ASP HB3  H  -1.598 -11.084   1.453 1.00 . A A . 243 ASP HB3  1 1 
       13  8848 1 1 18 ASP N    N  -2.640 -11.922   3.791 1.00 . A A . 243 ASP N    1 1 
       13  8849 1 1 18 ASP O    O   0.585 -13.257   2.873 1.00 . A A . 243 ASP O    1 1 
       13  8850 1 1 18 ASP OD1  O  -1.299 -14.120   0.319 1.00 . A A . 243 ASP OD1  1 1 
       13  8851 1 1 18 ASP OD2  O  -0.265 -12.279  -0.245 1.00 . A A . 243 ASP OD2  1 1 
       13  8852 1 1 19 GLY C    C   2.093 -10.352   3.851 1.00 . A A . 244 GLY C    1 1 
       13  8853 1 1 19 GLY CA   C   1.269 -11.292   4.697 1.00 . A A . 244 GLY CA   1 1 
       13  8854 1 1 19 GLY H    H  -0.783 -10.901   4.361 1.00 . A A . 244 GLY H    1 1 
       13  8855 1 1 19 GLY HA2  H   1.165 -10.871   5.687 1.00 . A A . 244 GLY HA2  1 1 
       13  8856 1 1 19 GLY HA3  H   1.782 -12.239   4.771 1.00 . A A . 244 GLY HA3  1 1 
       13  8857 1 1 19 GLY N    N  -0.050 -11.515   4.142 1.00 . A A . 244 GLY N    1 1 
       13  8858 1 1 19 GLY O    O   3.225 -10.663   3.477 1.00 . A A . 244 GLY O    1 1 
       13  8859 1 1 20 GLU C    C   1.910  -6.794   3.378 1.00 . A A . 245 GLU C    1 1 
       13  8860 1 1 20 GLU CA   C   2.188  -8.163   2.781 1.00 . A A . 245 GLU CA   1 1 
       13  8861 1 1 20 GLU CB   C   1.698  -8.178   1.332 1.00 . A A . 245 GLU CB   1 1 
       13  8862 1 1 20 GLU CD   C   3.583  -9.505   0.256 1.00 . A A . 245 GLU CD   1 1 
       13  8863 1 1 20 GLU CG   C   2.097  -9.421   0.545 1.00 . A A . 245 GLU CG   1 1 
       13  8864 1 1 20 GLU H    H   0.606  -9.024   3.892 1.00 . A A . 245 GLU H    1 1 
       13  8865 1 1 20 GLU HA   H   3.251  -8.354   2.803 1.00 . A A . 245 GLU HA   1 1 
       13  8866 1 1 20 GLU HB2  H   0.623  -8.120   1.334 1.00 . A A . 245 GLU HB2  1 1 
       13  8867 1 1 20 GLU HB3  H   2.089  -7.304   0.824 1.00 . A A . 245 GLU HB3  1 1 
       13  8868 1 1 20 GLU HG2  H   1.812 -10.295   1.113 1.00 . A A . 245 GLU HG2  1 1 
       13  8869 1 1 20 GLU HG3  H   1.563  -9.419  -0.395 1.00 . A A . 245 GLU HG3  1 1 
       13  8870 1 1 20 GLU N    N   1.516  -9.195   3.562 1.00 . A A . 245 GLU N    1 1 
       13  8871 1 1 20 GLU O    O   0.790  -6.522   3.825 1.00 . A A . 245 GLU O    1 1 
       13  8872 1 1 20 GLU OE1  O   4.288  -8.489   0.408 1.00 . A A . 245 GLU OE1  1 1 
       13  8873 1 1 20 GLU OE2  O   4.048 -10.596  -0.151 1.00 . A A . 245 GLU OE2  1 1 
       13  8874 1 1 21 ILE C    C   2.517  -3.684   2.560 1.00 . A A . 246 ILE C    1 1 
       13  8875 1 1 21 ILE CA   C   2.725  -4.559   3.797 1.00 . A A . 246 ILE CA   1 1 
       13  8876 1 1 21 ILE CB   C   3.905  -4.052   4.674 1.00 . A A . 246 ILE CB   1 1 
       13  8877 1 1 21 ILE CD1  C   6.418  -3.586   4.729 1.00 . A A . 246 ILE CD1  1 1 
       13  8878 1 1 21 ILE CG1  C   5.230  -4.034   3.900 1.00 . A A . 246 ILE CG1  1 1 
       13  8879 1 1 21 ILE CG2  C   4.042  -4.933   5.908 1.00 . A A . 246 ILE CG2  1 1 
       13  8880 1 1 21 ILE H    H   3.796  -6.226   3.064 1.00 . A A . 246 ILE H    1 1 
       13  8881 1 1 21 ILE HA   H   1.822  -4.524   4.395 1.00 . A A . 246 ILE HA   1 1 
       13  8882 1 1 21 ILE HB   H   3.673  -3.049   5.004 1.00 . A A . 246 ILE HB   1 1 
       13  8883 1 1 21 ILE HD11 H   7.311  -3.612   4.122 1.00 . A A . 246 ILE HD11 1 1 
       13  8884 1 1 21 ILE HD12 H   6.538  -4.249   5.574 1.00 . A A . 246 ILE HD12 1 1 
       13  8885 1 1 21 ILE HD13 H   6.252  -2.579   5.083 1.00 . A A . 246 ILE HD13 1 1 
       13  8886 1 1 21 ILE HG12 H   5.437  -5.023   3.530 1.00 . A A . 246 ILE HG12 1 1 
       13  8887 1 1 21 ILE HG13 H   5.138  -3.356   3.063 1.00 . A A . 246 ILE HG13 1 1 
       13  8888 1 1 21 ILE HG21 H   4.221  -5.953   5.602 1.00 . A A . 246 ILE HG21 1 1 
       13  8889 1 1 21 ILE HG22 H   3.133  -4.886   6.489 1.00 . A A . 246 ILE HG22 1 1 
       13  8890 1 1 21 ILE HG23 H   4.870  -4.587   6.509 1.00 . A A . 246 ILE HG23 1 1 
       13  8891 1 1 21 ILE N    N   2.913  -5.934   3.376 1.00 . A A . 246 ILE N    1 1 
       13  8892 1 1 21 ILE O    O   3.460  -3.183   1.957 1.00 . A A . 246 ILE O    1 1 
       13  8893 1 1 22 TYR C    C   0.906  -1.418   0.930 1.00 . A A . 247 TYR C    1 1 
       13  8894 1 1 22 TYR CA   C   0.953  -2.943   0.874 1.00 . A A . 247 TYR CA   1 1 
       13  8895 1 1 22 TYR CB   C  -0.386  -3.529   0.339 1.00 . A A . 247 TYR CB   1 1 
       13  8896 1 1 22 TYR CD1  C  -1.915  -1.538   0.678 1.00 . A A . 247 TYR CD1  1 1 
       13  8897 1 1 22 TYR CD2  C  -2.537  -3.600   1.697 1.00 . A A . 247 TYR CD2  1 1 
       13  8898 1 1 22 TYR CE1  C  -3.014  -0.923   1.199 1.00 . A A . 247 TYR CE1  1 1 
       13  8899 1 1 22 TYR CE2  C  -3.668  -2.991   2.229 1.00 . A A . 247 TYR CE2  1 1 
       13  8900 1 1 22 TYR CG   C  -1.641  -2.880   0.914 1.00 . A A . 247 TYR CG   1 1 
       13  8901 1 1 22 TYR CZ   C  -3.895  -1.645   1.977 1.00 . A A . 247 TYR CZ   1 1 
       13  8902 1 1 22 TYR H    H   0.532  -3.702   2.808 1.00 . A A . 247 TYR H    1 1 
       13  8903 1 1 22 TYR HA   H   1.750  -3.236   0.208 1.00 . A A . 247 TYR HA   1 1 
       13  8904 1 1 22 TYR HB2  H  -0.419  -3.428  -0.740 1.00 . A A . 247 TYR HB2  1 1 
       13  8905 1 1 22 TYR HB3  H  -0.421  -4.581   0.587 1.00 . A A . 247 TYR HB3  1 1 
       13  8906 1 1 22 TYR HD1  H  -1.226  -0.965   0.074 1.00 . A A . 247 TYR HD1  1 1 
       13  8907 1 1 22 TYR HD2  H  -2.350  -4.648   1.879 1.00 . A A . 247 TYR HD2  1 1 
       13  8908 1 1 22 TYR HE1  H  -3.179   0.132   0.990 1.00 . A A . 247 TYR HE1  1 1 
       13  8909 1 1 22 TYR HE2  H  -4.363  -3.565   2.850 1.00 . A A . 247 TYR HE2  1 1 
       13  8910 1 1 22 TYR HH   H  -5.272  -1.493   3.298 1.00 . A A . 247 TYR HH   1 1 
       13  8911 1 1 22 TYR N    N   1.260  -3.486   2.189 1.00 . A A . 247 TYR N    1 1 
       13  8912 1 1 22 TYR O    O   0.560  -0.836   1.952 1.00 . A A . 247 TYR O    1 1 
       13  8913 1 1 22 TYR OH   O  -5.001  -1.025   2.503 1.00 . A A . 247 TYR OH   1 1 
       13  8914 1 1 23 TYR C    C   0.200   1.066  -1.384 1.00 . A A . 248 TYR C    1 1 
       13  8915 1 1 23 TYR CA   C   1.228   0.649  -0.339 1.00 . A A . 248 TYR CA   1 1 
       13  8916 1 1 23 TYR CB   C   2.623   1.114  -0.698 1.00 . A A . 248 TYR CB   1 1 
       13  8917 1 1 23 TYR CD1  C   4.186   0.122   1.008 1.00 . A A . 248 TYR CD1  1 1 
       13  8918 1 1 23 TYR CD2  C   3.696   2.455   1.147 1.00 . A A . 248 TYR CD2  1 1 
       13  8919 1 1 23 TYR CE1  C   5.011   0.230   2.104 1.00 . A A . 248 TYR CE1  1 1 
       13  8920 1 1 23 TYR CE2  C   4.527   2.564   2.229 1.00 . A A . 248 TYR CE2  1 1 
       13  8921 1 1 23 TYR CG   C   3.511   1.230   0.511 1.00 . A A . 248 TYR CG   1 1 
       13  8922 1 1 23 TYR CZ   C   5.181   1.452   2.710 1.00 . A A . 248 TYR CZ   1 1 
       13  8923 1 1 23 TYR H    H   1.527  -1.347  -0.953 1.00 . A A . 248 TYR H    1 1 
       13  8924 1 1 23 TYR HA   H   0.974   1.119   0.583 1.00 . A A . 248 TYR HA   1 1 
       13  8925 1 1 23 TYR HB2  H   3.072   0.407  -1.381 1.00 . A A . 248 TYR HB2  1 1 
       13  8926 1 1 23 TYR HB3  H   2.568   2.084  -1.165 1.00 . A A . 248 TYR HB3  1 1 
       13  8927 1 1 23 TYR HD1  H   4.053  -0.840   0.533 1.00 . A A . 248 TYR HD1  1 1 
       13  8928 1 1 23 TYR HD2  H   3.172   3.336   0.794 1.00 . A A . 248 TYR HD2  1 1 
       13  8929 1 1 23 TYR HE1  H   5.523  -0.640   2.481 1.00 . A A . 248 TYR HE1  1 1 
       13  8930 1 1 23 TYR HE2  H   4.663   3.529   2.699 1.00 . A A . 248 TYR HE2  1 1 
       13  8931 1 1 23 TYR HH   H   5.506   1.621   4.598 1.00 . A A . 248 TYR HH   1 1 
       13  8932 1 1 23 TYR N    N   1.246  -0.800  -0.185 1.00 . A A . 248 TYR N    1 1 
       13  8933 1 1 23 TYR O    O   0.322   0.708  -2.549 1.00 . A A . 248 TYR O    1 1 
       13  8934 1 1 23 TYR OH   O   6.027   1.566   3.786 1.00 . A A . 248 TYR OH   1 1 
       13  8935 1 1 24 ILE C    C  -1.906   3.879  -1.745 1.00 . A A . 249 ILE C    1 1 
       13  8936 1 1 24 ILE CA   C  -1.789   2.367  -1.915 1.00 . A A . 249 ILE CA   1 1 
       13  8937 1 1 24 ILE CB   C  -3.199   1.746  -1.801 1.00 . A A . 249 ILE CB   1 1 
       13  8938 1 1 24 ILE CD1  C  -5.057   1.165  -0.165 1.00 . A A . 249 ILE CD1  1 1 
       13  8939 1 1 24 ILE CG1  C  -3.789   1.954  -0.402 1.00 . A A . 249 ILE CG1  1 1 
       13  8940 1 1 24 ILE CG2  C  -3.166   0.274  -2.171 1.00 . A A . 249 ILE CG2  1 1 
       13  8941 1 1 24 ILE H    H  -0.939   1.976  -0.004 1.00 . A A . 249 ILE H    1 1 
       13  8942 1 1 24 ILE HA   H  -1.412   2.161  -2.910 1.00 . A A . 249 ILE HA   1 1 
       13  8943 1 1 24 ILE HB   H  -3.834   2.248  -2.519 1.00 . A A . 249 ILE HB   1 1 
       13  8944 1 1 24 ILE HD11 H  -4.810   0.124  -0.020 1.00 . A A . 249 ILE HD11 1 1 
       13  8945 1 1 24 ILE HD12 H  -5.702   1.261  -1.030 1.00 . A A . 249 ILE HD12 1 1 
       13  8946 1 1 24 ILE HD13 H  -5.564   1.544   0.711 1.00 . A A . 249 ILE HD13 1 1 
       13  8947 1 1 24 ILE HG12 H  -3.068   1.657   0.339 1.00 . A A . 249 ILE HG12 1 1 
       13  8948 1 1 24 ILE HG13 H  -4.022   3.001  -0.270 1.00 . A A . 249 ILE HG13 1 1 
       13  8949 1 1 24 ILE HG21 H  -4.160  -0.141  -2.086 1.00 . A A . 249 ILE HG21 1 1 
       13  8950 1 1 24 ILE HG22 H  -2.498  -0.251  -1.505 1.00 . A A . 249 ILE HG22 1 1 
       13  8951 1 1 24 ILE HG23 H  -2.817   0.167  -3.189 1.00 . A A . 249 ILE HG23 1 1 
       13  8952 1 1 24 ILE N    N  -0.827   1.805  -0.965 1.00 . A A . 249 ILE N    1 1 
       13  8953 1 1 24 ILE O    O  -2.046   4.388  -0.628 1.00 . A A . 249 ILE O    1 1 
       13  8954 1 1 25 ASN C    C  -3.086   6.481  -3.727 1.00 . A A . 250 ASN C    1 1 
       13  8955 1 1 25 ASN CA   C  -1.940   6.045  -2.835 1.00 . A A . 250 ASN CA   1 1 
       13  8956 1 1 25 ASN CB   C  -0.640   6.697  -3.318 1.00 . A A . 250 ASN CB   1 1 
       13  8957 1 1 25 ASN CG   C  -0.574   8.193  -3.026 1.00 . A A . 250 ASN CG   1 1 
       13  8958 1 1 25 ASN H    H  -1.707   4.133  -3.712 1.00 . A A . 250 ASN H    1 1 
       13  8959 1 1 25 ASN HA   H  -2.142   6.356  -1.821 1.00 . A A . 250 ASN HA   1 1 
       13  8960 1 1 25 ASN HB2  H   0.195   6.219  -2.827 1.00 . A A . 250 ASN HB2  1 1 
       13  8961 1 1 25 ASN HB3  H  -0.552   6.553  -4.386 1.00 . A A . 250 ASN HB3  1 1 
       13  8962 1 1 25 ASN HD21 H   1.412   8.154  -3.087 1.00 . A A . 250 ASN HD21 1 1 
       13  8963 1 1 25 ASN HD22 H   0.695   9.691  -2.762 1.00 . A A . 250 ASN HD22 1 1 
       13  8964 1 1 25 ASN N    N  -1.832   4.594  -2.854 1.00 . A A . 250 ASN N    1 1 
       13  8965 1 1 25 ASN ND2  N   0.629   8.732  -2.951 1.00 . A A . 250 ASN ND2  1 1 
       13  8966 1 1 25 ASN O    O  -3.236   5.974  -4.842 1.00 . A A . 250 ASN O    1 1 
       13  8967 1 1 25 ASN OD1  O  -1.591   8.864  -2.890 1.00 . A A . 250 ASN OD1  1 1 
       13  8968 1 1 26 HIS C    C  -4.515   9.003  -5.018 1.00 . A A . 251 HIS C    1 1 
       13  8969 1 1 26 HIS CA   C  -4.989   7.996  -3.978 1.00 . A A . 251 HIS CA   1 1 
       13  8970 1 1 26 HIS CB   C  -5.989   8.650  -3.020 1.00 . A A . 251 HIS CB   1 1 
       13  8971 1 1 26 HIS CD2  C  -8.161   7.445  -2.284 1.00 . A A . 251 HIS CD2  1 1 
       13  8972 1 1 26 HIS CE1  C  -7.304   6.086  -0.803 1.00 . A A . 251 HIS CE1  1 1 
       13  8973 1 1 26 HIS CG   C  -6.829   7.671  -2.252 1.00 . A A . 251 HIS CG   1 1 
       13  8974 1 1 26 HIS H    H  -3.669   7.788  -2.340 1.00 . A A . 251 HIS H    1 1 
       13  8975 1 1 26 HIS HA   H  -5.478   7.190  -4.493 1.00 . A A . 251 HIS HA   1 1 
       13  8976 1 1 26 HIS HB2  H  -5.449   9.251  -2.305 1.00 . A A . 251 HIS HB2  1 1 
       13  8977 1 1 26 HIS HB3  H  -6.655   9.285  -3.586 1.00 . A A . 251 HIS HB3  1 1 
       13  8978 1 1 26 HIS HD1  H  -5.366   6.700  -1.058 1.00 . A A . 251 HIS HD1  1 1 
       13  8979 1 1 26 HIS HD2  H  -8.876   7.940  -2.926 1.00 . A A . 251 HIS HD2  1 1 
       13  8980 1 1 26 HIS HE1  H  -7.202   5.322  -0.045 1.00 . A A . 251 HIS HE1  1 1 
       13  8981 1 1 26 HIS HE2  H  -9.328   6.298  -0.984 1.00 . A A . 251 HIS HE2  1 1 
       13  8982 1 1 26 HIS N    N  -3.866   7.436  -3.235 1.00 . A A . 251 HIS N    1 1 
       13  8983 1 1 26 HIS ND1  N  -6.320   6.798  -1.310 1.00 . A A . 251 HIS ND1  1 1 
       13  8984 1 1 26 HIS NE2  N  -8.436   6.458  -1.372 1.00 . A A . 251 HIS NE2  1 1 
       13  8985 1 1 26 HIS O    O  -5.201   9.258  -6.003 1.00 . A A . 251 HIS O    1 1 
       13  8986 1 1 27 LYS C    C  -1.888   9.749  -6.743 1.00 . A A . 252 LYS C    1 1 
       13  8987 1 1 27 LYS CA   C  -2.763  10.508  -5.750 1.00 . A A . 252 LYS CA   1 1 
       13  8988 1 1 27 LYS CB   C  -1.955  11.595  -5.030 1.00 . A A . 252 LYS CB   1 1 
       13  8989 1 1 27 LYS CD   C  -2.306  13.335  -6.826 1.00 . A A . 252 LYS CD   1 1 
       13  8990 1 1 27 LYS CE   C  -1.622  14.239  -7.842 1.00 . A A . 252 LYS CE   1 1 
       13  8991 1 1 27 LYS CG   C  -1.290  12.595  -5.966 1.00 . A A . 252 LYS CG   1 1 
       13  8992 1 1 27 LYS H    H  -2.864   9.389  -3.955 1.00 . A A . 252 LYS H    1 1 
       13  8993 1 1 27 LYS HA   H  -3.574  10.973  -6.290 1.00 . A A . 252 LYS HA   1 1 
       13  8994 1 1 27 LYS HB2  H  -2.618  12.139  -4.372 1.00 . A A . 252 LYS HB2  1 1 
       13  8995 1 1 27 LYS HB3  H  -1.187  11.122  -4.438 1.00 . A A . 252 LYS HB3  1 1 
       13  8996 1 1 27 LYS HD2  H  -2.911  12.612  -7.351 1.00 . A A . 252 LYS HD2  1 1 
       13  8997 1 1 27 LYS HD3  H  -2.934  13.936  -6.185 1.00 . A A . 252 LYS HD3  1 1 
       13  8998 1 1 27 LYS HE2  H  -2.380  14.771  -8.400 1.00 . A A . 252 LYS HE2  1 1 
       13  8999 1 1 27 LYS HE3  H  -1.002  14.948  -7.314 1.00 . A A . 252 LYS HE3  1 1 
       13  9000 1 1 27 LYS HG2  H  -0.744  13.315  -5.377 1.00 . A A . 252 LYS HG2  1 1 
       13  9001 1 1 27 LYS HG3  H  -0.605  12.066  -6.612 1.00 . A A . 252 LYS HG3  1 1 
       13  9002 1 1 27 LYS HZ1  H  -0.253  14.120  -9.423 1.00 . A A . 252 LYS HZ1  1 1 
       13  9003 1 1 27 LYS HZ2  H  -1.366  12.843  -9.379 1.00 . A A . 252 LYS HZ2  1 1 
       13  9004 1 1 27 LYS HZ3  H  -0.081  12.883  -8.274 1.00 . A A . 252 LYS HZ3  1 1 
       13  9005 1 1 27 LYS N    N  -3.346   9.582  -4.791 1.00 . A A . 252 LYS N    1 1 
       13  9006 1 1 27 LYS NZ   N  -0.774  13.468  -8.794 1.00 . A A . 252 LYS NZ   1 1 
       13  9007 1 1 27 LYS O    O  -1.670  10.194  -7.870 1.00 . A A . 252 LYS O    1 1 
       13  9008 1 1 28 ASN C    C  -1.495   6.774  -7.934 1.00 . A A . 253 ASN C    1 1 
       13  9009 1 1 28 ASN CA   C  -0.591   7.755  -7.203 1.00 . A A . 253 ASN CA   1 1 
       13  9010 1 1 28 ASN CB   C   0.526   7.008  -6.447 1.00 . A A . 253 ASN CB   1 1 
       13  9011 1 1 28 ASN CG   C   1.664   7.930  -6.040 1.00 . A A . 253 ASN CG   1 1 
       13  9012 1 1 28 ASN H    H  -1.530   8.322  -5.391 1.00 . A A . 253 ASN H    1 1 
       13  9013 1 1 28 ASN HA   H  -0.134   8.401  -7.940 1.00 . A A . 253 ASN HA   1 1 
       13  9014 1 1 28 ASN HB2  H   0.117   6.548  -5.546 1.00 . A A . 253 ASN HB2  1 1 
       13  9015 1 1 28 ASN HB3  H   0.926   6.236  -7.088 1.00 . A A . 253 ASN HB3  1 1 
       13  9016 1 1 28 ASN HD21 H   2.179   6.705  -4.565 1.00 . A A . 253 ASN HD21 1 1 
       13  9017 1 1 28 ASN HD22 H   3.130   8.145  -4.711 1.00 . A A . 253 ASN HD22 1 1 
       13  9018 1 1 28 ASN N    N  -1.378   8.601  -6.316 1.00 . A A . 253 ASN N    1 1 
       13  9019 1 1 28 ASN ND2  N   2.399   7.551  -5.004 1.00 . A A . 253 ASN ND2  1 1 
       13  9020 1 1 28 ASN O    O  -1.106   6.204  -8.955 1.00 . A A . 253 ASN O    1 1 
       13  9021 1 1 28 ASN OD1  O   1.900   8.962  -6.669 1.00 . A A . 253 ASN OD1  1 1 
       13  9022 1 1 29 LYS C    C  -3.102   4.309  -8.229 1.00 . A A . 254 LYS C    1 1 
       13  9023 1 1 29 LYS CA   C  -3.704   5.697  -7.985 1.00 . A A . 254 LYS CA   1 1 
       13  9024 1 1 29 LYS CB   C  -4.239   6.304  -9.293 1.00 . A A . 254 LYS CB   1 1 
       13  9025 1 1 29 LYS CD   C  -5.942   6.214 -11.143 1.00 . A A . 254 LYS CD   1 1 
       13  9026 1 1 29 LYS CE   C  -7.066   5.406 -11.769 1.00 . A A . 254 LYS CE   1 1 
       13  9027 1 1 29 LYS CG   C  -5.445   5.571  -9.860 1.00 . A A . 254 LYS CG   1 1 
       13  9028 1 1 29 LYS H    H  -2.933   7.064  -6.572 1.00 . A A . 254 LYS H    1 1 
       13  9029 1 1 29 LYS HA   H  -4.519   5.603  -7.283 1.00 . A A . 254 LYS HA   1 1 
       13  9030 1 1 29 LYS HB2  H  -4.522   7.330  -9.111 1.00 . A A . 254 LYS HB2  1 1 
       13  9031 1 1 29 LYS HB3  H  -3.452   6.284 -10.033 1.00 . A A . 254 LYS HB3  1 1 
       13  9032 1 1 29 LYS HD2  H  -6.306   7.205 -10.922 1.00 . A A . 254 LYS HD2  1 1 
       13  9033 1 1 29 LYS HD3  H  -5.123   6.275 -11.842 1.00 . A A . 254 LYS HD3  1 1 
       13  9034 1 1 29 LYS HE2  H  -7.887   5.351 -11.070 1.00 . A A . 254 LYS HE2  1 1 
       13  9035 1 1 29 LYS HE3  H  -7.392   5.907 -12.669 1.00 . A A . 254 LYS HE3  1 1 
       13  9036 1 1 29 LYS HG2  H  -5.164   4.549 -10.070 1.00 . A A . 254 LYS HG2  1 1 
       13  9037 1 1 29 LYS HG3  H  -6.238   5.585  -9.128 1.00 . A A . 254 LYS HG3  1 1 
       13  9038 1 1 29 LYS HZ1  H  -7.426   3.495 -12.538 1.00 . A A . 254 LYS HZ1  1 1 
       13  9039 1 1 29 LYS HZ2  H  -6.313   3.520 -11.263 1.00 . A A . 254 LYS HZ2  1 1 
       13  9040 1 1 29 LYS HZ3  H  -5.846   4.056 -12.797 1.00 . A A . 254 LYS HZ3  1 1 
       13  9041 1 1 29 LYS N    N  -2.706   6.587  -7.398 1.00 . A A . 254 LYS N    1 1 
       13  9042 1 1 29 LYS NZ   N  -6.633   4.027 -12.114 1.00 . A A . 254 LYS NZ   1 1 
       13  9043 1 1 29 LYS O    O  -3.382   3.656  -9.235 1.00 . A A . 254 LYS O    1 1 
       13  9044 1 1 30 THR C    C  -1.303   1.838  -6.232 1.00 . A A . 255 THR C    1 1 
       13  9045 1 1 30 THR CA   C  -1.586   2.588  -7.488 1.00 . A A . 255 THR CA   1 1 
       13  9046 1 1 30 THR CB   C  -0.287   2.676  -8.303 1.00 . A A . 255 THR CB   1 1 
       13  9047 1 1 30 THR CG2  C   0.674   3.725  -7.753 1.00 . A A . 255 THR CG2  1 1 
       13  9048 1 1 30 THR H    H  -2.183   4.342  -6.445 1.00 . A A . 255 THR H    1 1 
       13  9049 1 1 30 THR HA   H  -2.274   1.977  -8.067 1.00 . A A . 255 THR HA   1 1 
       13  9050 1 1 30 THR HB   H  -0.563   2.912  -9.285 1.00 . A A . 255 THR HB   1 1 
       13  9051 1 1 30 THR HG1  H   1.221   1.509  -8.816 1.00 . A A . 255 THR HG1  1 1 
       13  9052 1 1 30 THR HG21 H   1.340   4.053  -8.537 1.00 . A A . 255 THR HG21 1 1 
       13  9053 1 1 30 THR HG22 H   1.257   3.287  -6.956 1.00 . A A . 255 THR HG22 1 1 
       13  9054 1 1 30 THR HG23 H   0.123   4.565  -7.366 1.00 . A A . 255 THR HG23 1 1 
       13  9055 1 1 30 THR N    N  -2.290   3.845  -7.290 1.00 . A A . 255 THR N    1 1 
       13  9056 1 1 30 THR O    O  -1.166   2.391  -5.135 1.00 . A A . 255 THR O    1 1 
       13  9057 1 1 30 THR OG1  O   0.384   1.408  -8.348 1.00 . A A . 255 THR OG1  1 1 
       13  9058 1 1 31 THR C    C   0.297  -1.119  -5.592 1.00 . A A . 256 THR C    1 1 
       13  9059 1 1 31 THR CA   C  -1.050  -0.421  -5.414 1.00 . A A . 256 THR CA   1 1 
       13  9060 1 1 31 THR CB   C  -2.164  -1.470  -5.428 1.00 . A A . 256 THR CB   1 1 
       13  9061 1 1 31 THR CG2  C  -2.063  -2.363  -4.202 1.00 . A A . 256 THR CG2  1 1 
       13  9062 1 1 31 THR H    H  -1.265   0.284  -7.407 1.00 . A A . 256 THR H    1 1 
       13  9063 1 1 31 THR HA   H  -1.064   0.084  -4.457 1.00 . A A . 256 THR HA   1 1 
       13  9064 1 1 31 THR HB   H  -2.055  -2.077  -6.315 1.00 . A A . 256 THR HB   1 1 
       13  9065 1 1 31 THR HG1  H  -4.059  -1.317  -4.889 1.00 . A A . 256 THR HG1  1 1 
       13  9066 1 1 31 THR HG21 H  -1.107  -2.866  -4.201 1.00 . A A . 256 THR HG21 1 1 
       13  9067 1 1 31 THR HG22 H  -2.856  -3.096  -4.225 1.00 . A A . 256 THR HG22 1 1 
       13  9068 1 1 31 THR HG23 H  -2.155  -1.761  -3.311 1.00 . A A . 256 THR HG23 1 1 
       13  9069 1 1 31 THR N    N  -1.252   0.563  -6.454 1.00 . A A . 256 THR N    1 1 
       13  9070 1 1 31 THR O    O   0.556  -1.756  -6.614 1.00 . A A . 256 THR O    1 1 
       13  9071 1 1 31 THR OG1  O  -3.444  -0.824  -5.446 1.00 . A A . 256 THR OG1  1 1 
       13  9072 1 1 32 SER C    C   2.551  -2.614  -3.464 1.00 . A A . 257 SER C    1 1 
       13  9073 1 1 32 SER CA   C   2.461  -1.597  -4.598 1.00 . A A . 257 SER CA   1 1 
       13  9074 1 1 32 SER CB   C   3.534  -0.515  -4.428 1.00 . A A . 257 SER CB   1 1 
       13  9075 1 1 32 SER H    H   0.885  -0.425  -3.824 1.00 . A A . 257 SER H    1 1 
       13  9076 1 1 32 SER HA   H   2.602  -2.098  -5.543 1.00 . A A . 257 SER HA   1 1 
       13  9077 1 1 32 SER HB2  H   3.463   0.191  -5.244 1.00 . A A . 257 SER HB2  1 1 
       13  9078 1 1 32 SER HB3  H   3.370   0.003  -3.493 1.00 . A A . 257 SER HB3  1 1 
       13  9079 1 1 32 SER HG   H   5.212  -0.995  -3.532 1.00 . A A . 257 SER HG   1 1 
       13  9080 1 1 32 SER N    N   1.149  -0.977  -4.598 1.00 . A A . 257 SER N    1 1 
       13  9081 1 1 32 SER O    O   2.069  -2.356  -2.359 1.00 . A A . 257 SER O    1 1 
       13  9082 1 1 32 SER OG   O   4.839  -1.069  -4.419 1.00 . A A . 257 SER OG   1 1 
       13  9083 1 1 33 TRP C    C   4.231  -4.263  -1.561 1.00 . A A . 258 TRP C    1 1 
       13  9084 1 1 33 TRP CA   C   3.391  -4.782  -2.712 1.00 . A A . 258 TRP CA   1 1 
       13  9085 1 1 33 TRP CB   C   4.104  -6.006  -3.281 1.00 . A A . 258 TRP CB   1 1 
       13  9086 1 1 33 TRP CD1  C   3.393  -7.807  -4.949 1.00 . A A . 258 TRP CD1  1 1 
       13  9087 1 1 33 TRP CD2  C   2.019  -7.580  -3.201 1.00 . A A . 258 TRP CD2  1 1 
       13  9088 1 1 33 TRP CE2  C   1.541  -8.617  -4.020 1.00 . A A . 258 TRP CE2  1 1 
       13  9089 1 1 33 TRP CE3  C   1.303  -7.254  -2.046 1.00 . A A . 258 TRP CE3  1 1 
       13  9090 1 1 33 TRP CG   C   3.213  -7.083  -3.808 1.00 . A A . 258 TRP CG   1 1 
       13  9091 1 1 33 TRP CH2  C  -0.283  -8.992  -2.595 1.00 . A A . 258 TRP CH2  1 1 
       13  9092 1 1 33 TRP CZ2  C   0.395  -9.331  -3.717 1.00 . A A . 258 TRP CZ2  1 1 
       13  9093 1 1 33 TRP CZ3  C   0.151  -7.959  -1.760 1.00 . A A . 258 TRP CZ3  1 1 
       13  9094 1 1 33 TRP H    H   3.489  -3.926  -4.649 1.00 . A A . 258 TRP H    1 1 
       13  9095 1 1 33 TRP HA   H   2.426  -5.086  -2.332 1.00 . A A . 258 TRP HA   1 1 
       13  9096 1 1 33 TRP HB2  H   4.741  -5.687  -4.092 1.00 . A A . 258 TRP HB2  1 1 
       13  9097 1 1 33 TRP HB3  H   4.721  -6.437  -2.504 1.00 . A A . 258 TRP HB3  1 1 
       13  9098 1 1 33 TRP HD1  H   4.207  -7.663  -5.633 1.00 . A A . 258 TRP HD1  1 1 
       13  9099 1 1 33 TRP HE1  H   2.313  -9.392  -5.809 1.00 . A A . 258 TRP HE1  1 1 
       13  9100 1 1 33 TRP HE3  H   1.630  -6.458  -1.392 1.00 . A A . 258 TRP HE3  1 1 
       13  9101 1 1 33 TRP HH2  H  -1.199  -9.498  -2.363 1.00 . A A . 258 TRP HH2  1 1 
       13  9102 1 1 33 TRP HZ2  H   0.048 -10.148  -4.334 1.00 . A A . 258 TRP HZ2  1 1 
       13  9103 1 1 33 TRP HZ3  H  -0.422  -7.720  -0.875 1.00 . A A . 258 TRP HZ3  1 1 
       13  9104 1 1 33 TRP N    N   3.168  -3.764  -3.738 1.00 . A A . 258 TRP N    1 1 
       13  9105 1 1 33 TRP NE1  N   2.400  -8.743  -5.073 1.00 . A A . 258 TRP NE1  1 1 
       13  9106 1 1 33 TRP O    O   3.835  -4.342  -0.410 1.00 . A A . 258 TRP O    1 1 
       13  9107 1 1 34 LEU C    C   6.823  -1.993  -0.894 1.00 . A A . 259 LEU C    1 1 
       13  9108 1 1 34 LEU CA   C   6.414  -3.462  -0.899 1.00 . A A . 259 LEU CA   1 1 
       13  9109 1 1 34 LEU CB   C   7.629  -4.364  -1.021 1.00 . A A . 259 LEU CB   1 1 
       13  9110 1 1 34 LEU CD1  C   9.007  -6.176  -0.023 1.00 . A A . 259 LEU CD1  1 1 
       13  9111 1 1 34 LEU CD2  C   7.312  -4.997   1.384 1.00 . A A . 259 LEU CD2  1 1 
       13  9112 1 1 34 LEU CG   C   7.646  -5.510  -0.012 1.00 . A A . 259 LEU CG   1 1 
       13  9113 1 1 34 LEU H    H   5.608  -3.616  -2.841 1.00 . A A . 259 LEU H    1 1 
       13  9114 1 1 34 LEU HA   H   5.940  -3.678   0.050 1.00 . A A . 259 LEU HA   1 1 
       13  9115 1 1 34 LEU HB2  H   7.650  -4.780  -2.019 1.00 . A A . 259 LEU HB2  1 1 
       13  9116 1 1 34 LEU HB3  H   8.517  -3.768  -0.874 1.00 . A A . 259 LEU HB3  1 1 
       13  9117 1 1 34 LEU HD11 H   9.765  -5.436   0.200 1.00 . A A . 259 LEU HD11 1 1 
       13  9118 1 1 34 LEU HD12 H   9.191  -6.599  -0.999 1.00 . A A . 259 LEU HD12 1 1 
       13  9119 1 1 34 LEU HD13 H   9.033  -6.956   0.723 1.00 . A A . 259 LEU HD13 1 1 
       13  9120 1 1 34 LEU HD21 H   8.092  -4.330   1.722 1.00 . A A . 259 LEU HD21 1 1 
       13  9121 1 1 34 LEU HD22 H   7.231  -5.829   2.067 1.00 . A A . 259 LEU HD22 1 1 
       13  9122 1 1 34 LEU HD23 H   6.371  -4.460   1.358 1.00 . A A . 259 LEU HD23 1 1 
       13  9123 1 1 34 LEU HG   H   6.898  -6.247  -0.288 1.00 . A A . 259 LEU HG   1 1 
       13  9124 1 1 34 LEU N    N   5.407  -3.770  -1.894 1.00 . A A . 259 LEU N    1 1 
       13  9125 1 1 34 LEU O    O   6.593  -1.266  -1.868 1.00 . A A . 259 LEU O    1 1 
       13  9126 1 1 35 ASP C    C   8.416   0.589  -0.486 1.00 . A A . 260 ASP C    1 1 
       13  9127 1 1 35 ASP CA   C   7.617  -0.176   0.556 1.00 . A A . 260 ASP CA   1 1 
       13  9128 1 1 35 ASP CB   C   8.299  -0.076   1.925 1.00 . A A . 260 ASP CB   1 1 
       13  9129 1 1 35 ASP CG   C   9.578  -0.879   2.042 1.00 . A A . 260 ASP CG   1 1 
       13  9130 1 1 35 ASP H    H   7.844  -2.235   0.818 1.00 . A A . 260 ASP H    1 1 
       13  9131 1 1 35 ASP HA   H   6.638   0.269   0.630 1.00 . A A . 260 ASP HA   1 1 
       13  9132 1 1 35 ASP HB2  H   8.538   0.958   2.119 1.00 . A A . 260 ASP HB2  1 1 
       13  9133 1 1 35 ASP HB3  H   7.620  -0.423   2.682 1.00 . A A . 260 ASP HB3  1 1 
       13  9134 1 1 35 ASP N    N   7.436  -1.571   0.216 1.00 . A A . 260 ASP N    1 1 
       13  9135 1 1 35 ASP O    O   9.507   0.196  -0.888 1.00 . A A . 260 ASP O    1 1 
       13  9136 1 1 35 ASP OD1  O   9.569  -2.091   1.741 1.00 . A A . 260 ASP OD1  1 1 
       13  9137 1 1 35 ASP OD2  O  10.589  -0.307   2.484 1.00 . A A . 260 ASP OD2  1 1 
       13  9138 1 1 36 PRO C    C   9.446   3.491  -1.487 1.00 . A A . 261 PRO C    1 1 
       13  9139 1 1 36 PRO CA   C   8.395   2.572  -1.957 1.00 . A A . 261 PRO CA   1 1 
       13  9140 1 1 36 PRO CB   C   7.165   3.224  -2.578 1.00 . A A . 261 PRO CB   1 1 
       13  9141 1 1 36 PRO CD   C   6.598   2.309  -0.406 1.00 . A A . 261 PRO CD   1 1 
       13  9142 1 1 36 PRO CG   C   6.248   3.400  -1.403 1.00 . A A . 261 PRO CG   1 1 
       13  9143 1 1 36 PRO HA   H   8.861   1.960  -2.554 1.00 . A A . 261 PRO HA   1 1 
       13  9144 1 1 36 PRO HB2  H   7.436   4.170  -3.024 1.00 . A A . 261 PRO HB2  1 1 
       13  9145 1 1 36 PRO HB3  H   6.736   2.571  -3.322 1.00 . A A . 261 PRO HB3  1 1 
       13  9146 1 1 36 PRO HD2  H   6.745   2.733   0.575 1.00 . A A . 261 PRO HD2  1 1 
       13  9147 1 1 36 PRO HD3  H   5.830   1.565  -0.376 1.00 . A A . 261 PRO HD3  1 1 
       13  9148 1 1 36 PRO HG2  H   6.432   4.362  -0.968 1.00 . A A . 261 PRO HG2  1 1 
       13  9149 1 1 36 PRO HG3  H   5.197   3.328  -1.702 1.00 . A A . 261 PRO HG3  1 1 
       13  9150 1 1 36 PRO N    N   7.855   1.735  -0.910 1.00 . A A . 261 PRO N    1 1 
       13  9151 1 1 36 PRO O    O  10.122   4.243  -2.183 1.00 . A A . 261 PRO O    1 1 
       13  9152 1 1 37 ARG C    C  11.691   3.702   0.639 1.00 . A A . 262 ARG C    1 1 
       13  9153 1 1 37 ARG CA   C  10.239   4.186   0.646 1.00 . A A . 262 ARG CA   1 1 
       13  9154 1 1 37 ARG CB   C   9.682   4.078   2.067 1.00 . A A . 262 ARG CB   1 1 
       13  9155 1 1 37 ARG CD   C   9.360   2.551   4.067 1.00 . A A . 262 ARG CD   1 1 
       13  9156 1 1 37 ARG CG   C   9.900   2.700   2.659 1.00 . A A . 262 ARG CG   1 1 
       13  9157 1 1 37 ARG CZ   C   9.152   0.710   5.712 1.00 . A A . 262 ARG CZ   1 1 
       13  9158 1 1 37 ARG H    H   8.934   2.580  -0.020 1.00 . A A . 262 ARG H    1 1 
       13  9159 1 1 37 ARG HA   H  10.196   5.216   0.321 1.00 . A A . 262 ARG HA   1 1 
       13  9160 1 1 37 ARG HB2  H  10.174   4.805   2.696 1.00 . A A . 262 ARG HB2  1 1 
       13  9161 1 1 37 ARG HB3  H   8.622   4.280   2.049 1.00 . A A . 262 ARG HB3  1 1 
       13  9162 1 1 37 ARG HD2  H   9.875   3.245   4.716 1.00 . A A . 262 ARG HD2  1 1 
       13  9163 1 1 37 ARG HD3  H   8.303   2.765   4.066 1.00 . A A . 262 ARG HD3  1 1 
       13  9164 1 1 37 ARG HE   H  10.066   0.574   3.933 1.00 . A A . 262 ARG HE   1 1 
       13  9165 1 1 37 ARG HG2  H   9.411   1.974   2.027 1.00 . A A . 262 ARG HG2  1 1 
       13  9166 1 1 37 ARG HG3  H  10.960   2.499   2.672 1.00 . A A . 262 ARG HG3  1 1 
       13  9167 1 1 37 ARG HH11 H   8.351   2.452   6.337 1.00 . A A . 262 ARG HH11 1 1 
       13  9168 1 1 37 ARG HH12 H   8.207   1.135   7.461 1.00 . A A . 262 ARG HH12 1 1 
       13  9169 1 1 37 ARG HH21 H   9.856  -1.161   5.372 1.00 . A A . 262 ARG HH21 1 1 
       13  9170 1 1 37 ARG HH22 H   9.044  -0.939   6.899 1.00 . A A . 262 ARG HH22 1 1 
       13  9171 1 1 37 ARG N    N   9.449   3.379  -0.280 1.00 . A A . 262 ARG N    1 1 
       13  9172 1 1 37 ARG NE   N   9.576   1.186   4.545 1.00 . A A . 262 ARG NE   1 1 
       13  9173 1 1 37 ARG NH1  N   8.517   1.498   6.567 1.00 . A A . 262 ARG NH1  1 1 
       13  9174 1 1 37 ARG NH2  N   9.372  -0.562   6.019 1.00 . A A . 262 ARG NH2  1 1 
       13  9175 1 1 37 ARG O    O  12.613   4.425   1.021 1.00 . A A . 262 ARG O    1 1 
       13  9176 1 1 38 LEU C    C  13.390   1.009  -1.021 1.00 . A A . 263 LEU C    1 1 
       13  9177 1 1 38 LEU CA   C  13.161   1.792   0.264 1.00 . A A . 263 LEU CA   1 1 
       13  9178 1 1 38 LEU CB   C  13.231   0.848   1.473 1.00 . A A . 263 LEU CB   1 1 
       13  9179 1 1 38 LEU CD1  C  13.357   0.490   3.954 1.00 . A A . 263 LEU CD1  1 1 
       13  9180 1 1 38 LEU CD2  C  14.629   2.365   2.904 1.00 . A A . 263 LEU CD2  1 1 
       13  9181 1 1 38 LEU CG   C  13.360   1.529   2.842 1.00 . A A . 263 LEU CG   1 1 
       13  9182 1 1 38 LEU H    H  11.104   1.961  -0.138 1.00 . A A . 263 LEU H    1 1 
       13  9183 1 1 38 LEU HA   H  13.926   2.548   0.359 1.00 . A A . 263 LEU HA   1 1 
       13  9184 1 1 38 LEU HB2  H  12.323   0.251   1.484 1.00 . A A . 263 LEU HB2  1 1 
       13  9185 1 1 38 LEU HB3  H  14.075   0.188   1.341 1.00 . A A . 263 LEU HB3  1 1 
       13  9186 1 1 38 LEU HD11 H  12.429  -0.061   3.930 1.00 . A A . 263 LEU HD11 1 1 
       13  9187 1 1 38 LEU HD12 H  13.458   0.985   4.910 1.00 . A A . 263 LEU HD12 1 1 
       13  9188 1 1 38 LEU HD13 H  14.183  -0.192   3.813 1.00 . A A . 263 LEU HD13 1 1 
       13  9189 1 1 38 LEU HD21 H  15.487   1.728   2.753 1.00 . A A . 263 LEU HD21 1 1 
       13  9190 1 1 38 LEU HD22 H  14.699   2.841   3.871 1.00 . A A . 263 LEU HD22 1 1 
       13  9191 1 1 38 LEU HD23 H  14.601   3.119   2.132 1.00 . A A . 263 LEU HD23 1 1 
       13  9192 1 1 38 LEU HG   H  12.515   2.186   2.994 1.00 . A A . 263 LEU HG   1 1 
       13  9193 1 1 38 LEU N    N  11.871   2.454   0.221 1.00 . A A . 263 LEU N    1 1 
       13  9194 1 1 38 LEU O    O  14.145   1.497  -1.893 1.00 . A A . 263 LEU O    1 1 
       13  9195 1 1 38 LEU OXT  O  12.800  -0.079  -1.170 1.00 . A A . 263 LEU OXT  1 1 
       13  9196 2 2  1 THR C    C  -0.470 -11.537  -6.616 1.00 . B B . 222 THR C    1 1 
       13  9197 2 2  1 THR CA   C  -0.464 -13.065  -6.689 1.00 . B B . 222 THR CA   1 1 
       13  9198 2 2  1 THR CB   C  -1.189 -13.651  -5.455 1.00 . B B . 222 THR CB   1 1 
       13  9199 2 2  1 THR CG2  C  -2.696 -13.712  -5.659 1.00 . B B . 222 THR CG2  1 1 
       13  9200 2 2  1 THR H1   H   1.402 -13.327  -5.811 1.00 . B B . 222 THR H1   1 1 
       13  9201 2 2  1 THR H2   H   1.458 -13.084  -7.482 1.00 . B B . 222 THR H2   1 1 
       13  9202 2 2  1 THR H3   H   0.952 -14.575  -6.866 1.00 . B B . 222 THR H3   1 1 
       13  9203 2 2  1 THR HA   H  -0.970 -13.391  -7.586 1.00 . B B . 222 THR HA   1 1 
       13  9204 2 2  1 THR HB   H  -0.979 -13.023  -4.600 1.00 . B B . 222 THR HB   1 1 
       13  9205 2 2  1 THR HG1  H  -0.605 -15.093  -4.236 1.00 . B B . 222 THR HG1  1 1 
       13  9206 2 2  1 THR HG21 H  -2.913 -14.231  -6.581 1.00 . B B . 222 THR HG21 1 1 
       13  9207 2 2  1 THR HG22 H  -3.099 -12.713  -5.700 1.00 . B B . 222 THR HG22 1 1 
       13  9208 2 2  1 THR HG23 H  -3.147 -14.246  -4.835 1.00 . B B . 222 THR HG23 1 1 
       13  9209 2 2  1 THR N    N   0.933 -13.548  -6.717 1.00 . B B . 222 THR N    1 1 
       13  9210 2 2  1 THR O    O   0.415 -10.960  -5.997 1.00 . B B . 222 THR O    1 1 
       13  9211 2 2  1 THR OG1  O  -0.705 -14.976  -5.194 1.00 . B B . 222 THR OG1  1 1 
       13  9212 2 2  2 PRO C    C  -2.146  -9.058  -5.750 1.00 . B B . 223 PRO C    1 1 
       13  9213 2 2  2 PRO CA   C  -1.602  -9.403  -7.144 1.00 . B B . 223 PRO CA   1 1 
       13  9214 2 2  2 PRO CB   C  -2.643  -9.055  -8.223 1.00 . B B . 223 PRO CB   1 1 
       13  9215 2 2  2 PRO CD   C  -2.283 -11.405  -8.353 1.00 . B B . 223 PRO CD   1 1 
       13  9216 2 2  2 PRO CG   C  -2.616 -10.198  -9.177 1.00 . B B . 223 PRO CG   1 1 
       13  9217 2 2  2 PRO HA   H  -0.690  -8.853  -7.325 1.00 . B B . 223 PRO HA   1 1 
       13  9218 2 2  2 PRO HB2  H  -3.616  -8.947  -7.767 1.00 . B B . 223 PRO HB2  1 1 
       13  9219 2 2  2 PRO HB3  H  -2.364  -8.133  -8.709 1.00 . B B . 223 PRO HB3  1 1 
       13  9220 2 2  2 PRO HD2  H  -3.179 -11.824  -7.926 1.00 . B B . 223 PRO HD2  1 1 
       13  9221 2 2  2 PRO HD3  H  -1.765 -12.139  -8.951 1.00 . B B . 223 PRO HD3  1 1 
       13  9222 2 2  2 PRO HG2  H  -3.585 -10.313  -9.642 1.00 . B B . 223 PRO HG2  1 1 
       13  9223 2 2  2 PRO HG3  H  -1.856 -10.034  -9.927 1.00 . B B . 223 PRO HG3  1 1 
       13  9224 2 2  2 PRO N    N  -1.401 -10.852  -7.311 1.00 . B B . 223 PRO N    1 1 
       13  9225 2 2  2 PRO O    O  -2.706  -9.919  -5.068 1.00 . B B . 223 PRO O    1 1 
       13  9226 2 2  3 PRO C    C  -3.964  -6.862  -4.143 1.00 . B B . 224 PRO C    1 1 
       13  9227 2 2  3 PRO CA   C  -2.517  -7.319  -4.032 1.00 . B B . 224 PRO CA   1 1 
       13  9228 2 2  3 PRO CB   C  -1.604  -6.120  -3.767 1.00 . B B . 224 PRO CB   1 1 
       13  9229 2 2  3 PRO CD   C  -1.485  -6.652  -6.096 1.00 . B B . 224 PRO CD   1 1 
       13  9230 2 2  3 PRO CG   C  -1.473  -5.510  -5.111 1.00 . B B . 224 PRO CG   1 1 
       13  9231 2 2  3 PRO HA   H  -2.414  -8.053  -3.255 1.00 . B B . 224 PRO HA   1 1 
       13  9232 2 2  3 PRO HB2  H  -2.076  -5.447  -3.059 1.00 . B B . 224 PRO HB2  1 1 
       13  9233 2 2  3 PRO HB3  H  -0.644  -6.448  -3.382 1.00 . B B . 224 PRO HB3  1 1 
       13  9234 2 2  3 PRO HD2  H  -2.145  -6.431  -6.897 1.00 . B B . 224 PRO HD2  1 1 
       13  9235 2 2  3 PRO HD3  H  -0.496  -6.841  -6.466 1.00 . B B . 224 PRO HD3  1 1 
       13  9236 2 2  3 PRO HG2  H  -2.316  -4.865  -5.290 1.00 . B B . 224 PRO HG2  1 1 
       13  9237 2 2  3 PRO HG3  H  -0.547  -4.957  -5.182 1.00 . B B . 224 PRO HG3  1 1 
       13  9238 2 2  3 PRO N    N  -2.024  -7.784  -5.324 1.00 . B B . 224 PRO N    1 1 
       13  9239 2 2  3 PRO O    O  -4.567  -6.957  -5.216 1.00 . B B . 224 PRO O    1 1 
       13  9240 2 2  4 PRO C    C  -5.708  -4.538  -4.140 1.00 . B B . 225 PRO C    1 1 
       13  9241 2 2  4 PRO CA   C  -5.812  -5.657  -3.102 1.00 . B B . 225 PRO CA   1 1 
       13  9242 2 2  4 PRO CB   C  -5.942  -5.083  -1.689 1.00 . B B . 225 PRO CB   1 1 
       13  9243 2 2  4 PRO CD   C  -4.088  -6.588  -1.653 1.00 . B B . 225 PRO CD   1 1 
       13  9244 2 2  4 PRO CG   C  -5.219  -6.054  -0.821 1.00 . B B . 225 PRO CG   1 1 
       13  9245 2 2  4 PRO HA   H  -6.655  -6.296  -3.329 1.00 . B B . 225 PRO HA   1 1 
       13  9246 2 2  4 PRO HB2  H  -5.486  -4.105  -1.652 1.00 . B B . 225 PRO HB2  1 1 
       13  9247 2 2  4 PRO HB3  H  -6.984  -5.012  -1.418 1.00 . B B . 225 PRO HB3  1 1 
       13  9248 2 2  4 PRO HD2  H  -3.186  -6.020  -1.475 1.00 . B B . 225 PRO HD2  1 1 
       13  9249 2 2  4 PRO HD3  H  -3.924  -7.634  -1.441 1.00 . B B . 225 PRO HD3  1 1 
       13  9250 2 2  4 PRO HG2  H  -4.836  -5.548   0.054 1.00 . B B . 225 PRO HG2  1 1 
       13  9251 2 2  4 PRO HG3  H  -5.883  -6.855  -0.532 1.00 . B B . 225 PRO HG3  1 1 
       13  9252 2 2  4 PRO N    N  -4.561  -6.401  -3.038 1.00 . B B . 225 PRO N    1 1 
       13  9253 2 2  4 PRO O    O  -4.674  -3.878  -4.238 1.00 . B B . 225 PRO O    1 1 
       13  9254 2 2  5 ALA C    C  -6.579  -1.923  -5.352 1.00 . B B . 226 ALA C    1 1 
       13  9255 2 2  5 ALA CA   C  -6.807  -3.310  -5.955 1.00 . B B . 226 ALA CA   1 1 
       13  9256 2 2  5 ALA CB   C  -8.141  -3.354  -6.684 1.00 . B B . 226 ALA CB   1 1 
       13  9257 2 2  5 ALA H    H  -7.543  -4.933  -4.811 1.00 . B B . 226 ALA H    1 1 
       13  9258 2 2  5 ALA HA   H  -6.024  -3.512  -6.670 1.00 . B B . 226 ALA HA   1 1 
       13  9259 2 2  5 ALA HB1  H  -8.143  -2.622  -7.477 1.00 . B B . 226 ALA HB1  1 1 
       13  9260 2 2  5 ALA HB2  H  -8.939  -3.135  -5.990 1.00 . B B . 226 ALA HB2  1 1 
       13  9261 2 2  5 ALA HB3  H  -8.290  -4.338  -7.104 1.00 . B B . 226 ALA HB3  1 1 
       13  9262 2 2  5 ALA N    N  -6.763  -4.353  -4.925 1.00 . B B . 226 ALA N    1 1 
       13  9263 2 2  5 ALA O    O  -6.378  -1.788  -4.146 1.00 . B B . 226 ALA O    1 1 
       13  9264 2 2  6 TYR C    C  -7.698   0.811  -4.848 1.00 . B B . 227 TYR C    1 1 
       13  9265 2 2  6 TYR CA   C  -6.448   0.456  -5.646 1.00 . B B . 227 TYR CA   1 1 
       13  9266 2 2  6 TYR CB   C  -6.130   1.482  -6.748 1.00 . B B . 227 TYR CB   1 1 
       13  9267 2 2  6 TYR CD1  C  -5.995   3.453  -5.192 1.00 . B B . 227 TYR CD1  1 1 
       13  9268 2 2  6 TYR CD2  C  -7.326   3.664  -7.154 1.00 . B B . 227 TYR CD2  1 1 
       13  9269 2 2  6 TYR CE1  C  -6.331   4.731  -4.815 1.00 . B B . 227 TYR CE1  1 1 
       13  9270 2 2  6 TYR CE2  C  -7.665   4.952  -6.791 1.00 . B B . 227 TYR CE2  1 1 
       13  9271 2 2  6 TYR CG   C  -6.485   2.896  -6.363 1.00 . B B . 227 TYR CG   1 1 
       13  9272 2 2  6 TYR CZ   C  -7.165   5.482  -5.620 1.00 . B B . 227 TYR CZ   1 1 
       13  9273 2 2  6 TYR H    H  -6.721  -1.022  -7.139 1.00 . B B . 227 TYR H    1 1 
       13  9274 2 2  6 TYR HA   H  -5.616   0.428  -4.951 1.00 . B B . 227 TYR HA   1 1 
       13  9275 2 2  6 TYR HB2  H  -5.068   1.456  -6.946 1.00 . B B . 227 TYR HB2  1 1 
       13  9276 2 2  6 TYR HB3  H  -6.658   1.230  -7.649 1.00 . B B . 227 TYR HB3  1 1 
       13  9277 2 2  6 TYR HD1  H  -5.339   2.864  -4.568 1.00 . B B . 227 TYR HD1  1 1 
       13  9278 2 2  6 TYR HD2  H  -7.716   3.241  -8.069 1.00 . B B . 227 TYR HD2  1 1 
       13  9279 2 2  6 TYR HE1  H  -5.941   5.133  -3.895 1.00 . B B . 227 TYR HE1  1 1 
       13  9280 2 2  6 TYR HE2  H  -8.316   5.538  -7.422 1.00 . B B . 227 TYR HE2  1 1 
       13  9281 2 2  6 TYR HH   H  -8.452   6.905  -5.414 1.00 . B B . 227 TYR HH   1 1 
       13  9282 2 2  6 TYR N    N  -6.600  -0.885  -6.177 1.00 . B B . 227 TYR N    1 1 
       13  9283 2 2  6 TYR O    O  -8.831   0.739  -5.328 1.00 . B B . 227 TYR O    1 1 
       13  9284 2 2  6 TYR OH   O  -7.505   6.761  -5.249 1.00 . B B . 227 TYR OH   1 1 
       13  9285 2 2  7 LEU C    C  -8.127   2.198  -1.497 1.00 . B B . 228 LEU C    1 1 
       13  9286 2 2  7 LEU CA   C  -8.335   1.076  -2.502 1.00 . B B . 228 LEU CA   1 1 
       13  9287 2 2  7 LEU CB   C  -8.149  -0.276  -1.804 1.00 . B B . 228 LEU CB   1 1 
       13  9288 2 2  7 LEU CD1  C  -8.597  -2.738  -1.679 1.00 . B B . 228 LEU CD1  1 1 
       13  9289 2 2  7 LEU CD2  C -10.334  -1.205  -2.623 1.00 . B B . 228 LEU CD2  1 1 
       13  9290 2 2  7 LEU CG   C  -8.841  -1.466  -2.476 1.00 . B B . 228 LEU CG   1 1 
       13  9291 2 2  7 LEU H    H  -6.563   1.637  -3.457 1.00 . B B . 228 LEU H    1 1 
       13  9292 2 2  7 LEU HA   H  -9.335   1.128  -2.891 1.00 . B B . 228 LEU HA   1 1 
       13  9293 2 2  7 LEU HB2  H  -7.091  -0.487  -1.753 1.00 . B B . 228 LEU HB2  1 1 
       13  9294 2 2  7 LEU HB3  H  -8.529  -0.192  -0.796 1.00 . B B . 228 LEU HB3  1 1 
       13  9295 2 2  7 LEU HD11 H  -8.994  -2.621  -0.681 1.00 . B B . 228 LEU HD11 1 1 
       13  9296 2 2  7 LEU HD12 H  -7.535  -2.929  -1.624 1.00 . B B . 228 LEU HD12 1 1 
       13  9297 2 2  7 LEU HD13 H  -9.086  -3.568  -2.167 1.00 . B B . 228 LEU HD13 1 1 
       13  9298 2 2  7 LEU HD21 H -10.801  -2.048  -3.110 1.00 . B B . 228 LEU HD21 1 1 
       13  9299 2 2  7 LEU HD22 H -10.485  -0.316  -3.219 1.00 . B B . 228 LEU HD22 1 1 
       13  9300 2 2  7 LEU HD23 H -10.773  -1.063  -1.647 1.00 . B B . 228 LEU HD23 1 1 
       13  9301 2 2  7 LEU HG   H  -8.425  -1.606  -3.462 1.00 . B B . 228 LEU HG   1 1 
       13  9302 2 2  7 LEU N    N  -7.431   1.217  -3.624 1.00 . B B . 228 LEU N    1 1 
       13  9303 2 2  7 LEU O    O  -7.050   2.788  -1.448 1.00 . B B . 228 LEU O    1 1 
       13  9304 2 2  8 PRO C    C  -8.663   2.384   1.592 1.00 . B B . 229 PRO C    1 1 
       13  9305 2 2  8 PRO CA   C  -8.923   3.365   0.451 1.00 . B B . 229 PRO CA   1 1 
       13  9306 2 2  8 PRO CB   C -10.247   4.113   0.662 1.00 . B B . 229 PRO CB   1 1 
       13  9307 2 2  8 PRO CD   C -10.585   2.336  -0.967 1.00 . B B . 229 PRO CD   1 1 
       13  9308 2 2  8 PRO CG   C -11.242   3.513  -0.289 1.00 . B B . 229 PRO CG   1 1 
       13  9309 2 2  8 PRO HA   H  -8.098   4.053   0.339 1.00 . B B . 229 PRO HA   1 1 
       13  9310 2 2  8 PRO HB2  H -10.566   3.990   1.686 1.00 . B B . 229 PRO HB2  1 1 
       13  9311 2 2  8 PRO HB3  H -10.099   5.163   0.458 1.00 . B B . 229 PRO HB3  1 1 
       13  9312 2 2  8 PRO HD2  H -10.906   1.408  -0.513 1.00 . B B . 229 PRO HD2  1 1 
       13  9313 2 2  8 PRO HD3  H -10.819   2.345  -2.019 1.00 . B B . 229 PRO HD3  1 1 
       13  9314 2 2  8 PRO HG2  H -12.113   3.184   0.257 1.00 . B B . 229 PRO HG2  1 1 
       13  9315 2 2  8 PRO HG3  H -11.525   4.253  -1.024 1.00 . B B . 229 PRO HG3  1 1 
       13  9316 2 2  8 PRO N    N  -9.155   2.573  -0.736 1.00 . B B . 229 PRO N    1 1 
       13  9317 2 2  8 PRO O    O  -9.200   1.277   1.595 1.00 . B B . 229 PRO O    1 1 
       13  9318 2 2  9 PRO C    C  -7.592   1.129   4.462 1.00 . B B . 230 PRO C    1 1 
       13  9319 2 2  9 PRO CA   C  -6.974   1.838   3.272 1.00 . B B . 230 PRO CA   1 1 
       13  9320 2 2  9 PRO CB   C  -5.827   2.746   3.746 1.00 . B B . 230 PRO CB   1 1 
       13  9321 2 2  9 PRO CD   C  -7.706   4.124   3.109 1.00 . B B . 230 PRO CD   1 1 
       13  9322 2 2  9 PRO CG   C  -6.243   4.161   3.449 1.00 . B B . 230 PRO CG   1 1 
       13  9323 2 2  9 PRO HA   H  -6.578   1.101   2.589 1.00 . B B . 230 PRO HA   1 1 
       13  9324 2 2  9 PRO HB2  H  -5.673   2.603   4.805 1.00 . B B . 230 PRO HB2  1 1 
       13  9325 2 2  9 PRO HB3  H  -4.924   2.487   3.214 1.00 . B B . 230 PRO HB3  1 1 
       13  9326 2 2  9 PRO HD2  H  -8.308   4.272   3.994 1.00 . B B . 230 PRO HD2  1 1 
       13  9327 2 2  9 PRO HD3  H  -7.942   4.859   2.355 1.00 . B B . 230 PRO HD3  1 1 
       13  9328 2 2  9 PRO HG2  H  -6.077   4.779   4.317 1.00 . B B . 230 PRO HG2  1 1 
       13  9329 2 2  9 PRO HG3  H  -5.675   4.537   2.609 1.00 . B B . 230 PRO HG3  1 1 
       13  9330 2 2  9 PRO N    N  -7.861   2.772   2.588 1.00 . B B . 230 PRO N    1 1 
       13  9331 2 2  9 PRO O    O  -8.447   1.666   5.173 1.00 . B B . 230 PRO O    1 1 
       13  9332 2 2 10 GLU C    C  -7.084  -1.073   6.929 1.00 . B B . 231 GLU C    1 1 
       13  9333 2 2 10 GLU CA   C  -7.739  -1.050   5.560 1.00 . B B . 231 GLU CA   1 1 
       13  9334 2 2 10 GLU CB   C  -7.779  -2.452   4.929 1.00 . B B . 231 GLU CB   1 1 
       13  9335 2 2 10 GLU CD   C  -6.748  -4.138   3.396 1.00 . B B . 231 GLU CD   1 1 
       13  9336 2 2 10 GLU CG   C  -6.535  -2.874   4.208 1.00 . B B . 231 GLU CG   1 1 
       13  9337 2 2 10 GLU H    H  -6.217  -0.307   4.281 1.00 . B B . 231 GLU H    1 1 
       13  9338 2 2 10 GLU HA   H  -8.759  -0.713   5.691 1.00 . B B . 231 GLU HA   1 1 
       13  9339 2 2 10 GLU HB2  H  -7.933  -3.171   5.706 1.00 . B B . 231 GLU HB2  1 1 
       13  9340 2 2 10 GLU HB3  H  -8.599  -2.503   4.233 1.00 . B B . 231 GLU HB3  1 1 
       13  9341 2 2 10 GLU HG2  H  -6.232  -2.073   3.550 1.00 . B B . 231 GLU HG2  1 1 
       13  9342 2 2 10 GLU HG3  H  -5.772  -3.062   4.937 1.00 . B B . 231 GLU HG3  1 1 
       13  9343 2 2 10 GLU N    N  -7.092  -0.082   4.681 1.00 . B B . 231 GLU N    1 1 
       13  9344 2 2 10 GLU O    O  -5.889  -0.817   7.070 1.00 . B B . 231 GLU O    1 1 
       13  9345 2 2 10 GLU OE1  O  -6.689  -5.243   3.979 1.00 . B B . 231 GLU OE1  1 1 
       13  9346 2 2 10 GLU OE2  O  -6.983  -4.031   2.173 1.00 . B B . 231 GLU OE2  1 1 
       13  9347 2 2 11 ASP C    C  -7.047  -2.491  10.013 1.00 . B B . 232 ASP C    1 1 
       13  9348 2 2 11 ASP CA   C  -7.516  -1.200   9.323 1.00 . B B . 232 ASP CA   1 1 
       13  9349 2 2 11 ASP CB   C  -8.697  -0.594  10.087 1.00 . B B . 232 ASP CB   1 1 
       13  9350 2 2 11 ASP CG   C  -8.328  -0.137  11.483 1.00 . B B . 232 ASP CG   1 1 
       13  9351 2 2 11 ASP H    H  -8.754  -1.798   7.714 1.00 . B B . 232 ASP H    1 1 
       13  9352 2 2 11 ASP HA   H  -6.702  -0.491   9.343 1.00 . B B . 232 ASP HA   1 1 
       13  9353 2 2 11 ASP HB2  H  -9.072   0.257   9.539 1.00 . B B . 232 ASP HB2  1 1 
       13  9354 2 2 11 ASP HB3  H  -9.478  -1.335  10.167 1.00 . B B . 232 ASP HB3  1 1 
       13  9355 2 2 11 ASP N    N  -7.888  -1.392   7.925 1.00 . B B . 232 ASP N    1 1 
       13  9356 2 2 11 ASP O    O  -6.008  -2.483  10.678 1.00 . B B . 232 ASP O    1 1 
       13  9357 2 2 11 ASP OD1  O  -8.434  -0.944  12.425 1.00 . B B . 232 ASP OD1  1 1 
       13  9358 2 2 11 ASP OD2  O  -7.952   1.044  11.640 1.00 . B B . 232 ASP OD2  1 1 
       13  9359 2 2 12 PRO C    C  -6.596  -5.778   9.730 1.00 . B B . 233 PRO C    1 1 
       13  9360 2 2 12 PRO CA   C  -7.451  -4.845  10.588 1.00 . B B . 233 PRO CA   1 1 
       13  9361 2 2 12 PRO CB   C  -8.815  -5.465  10.877 1.00 . B B . 233 PRO CB   1 1 
       13  9362 2 2 12 PRO CD   C  -9.043  -3.777   9.144 1.00 . B B . 233 PRO CD   1 1 
       13  9363 2 2 12 PRO CG   C  -9.735  -4.938   9.819 1.00 . B B . 233 PRO CG   1 1 
       13  9364 2 2 12 PRO HA   H  -6.938  -4.649  11.519 1.00 . B B . 233 PRO HA   1 1 
       13  9365 2 2 12 PRO HB2  H  -8.736  -6.542  10.826 1.00 . B B . 233 PRO HB2  1 1 
       13  9366 2 2 12 PRO HB3  H  -9.143  -5.173  11.863 1.00 . B B . 233 PRO HB3  1 1 
       13  9367 2 2 12 PRO HD2  H  -8.829  -4.015   8.112 1.00 . B B . 233 PRO HD2  1 1 
       13  9368 2 2 12 PRO HD3  H  -9.656  -2.888   9.204 1.00 . B B . 233 PRO HD3  1 1 
       13  9369 2 2 12 PRO HG2  H  -9.938  -5.714   9.097 1.00 . B B . 233 PRO HG2  1 1 
       13  9370 2 2 12 PRO HG3  H -10.658  -4.606  10.275 1.00 . B B . 233 PRO HG3  1 1 
       13  9371 2 2 12 PRO N    N  -7.800  -3.610   9.907 1.00 . B B . 233 PRO N    1 1 
       13  9372 2 2 12 PRO O    O  -7.168  -6.593   8.972 1.00 . B B . 233 PRO O    1 1 
       13  9373 2 2 12 PRO OXT  O  -5.356  -5.714   9.843 1.00 . B B . 233 PRO OXT  1 1 
       14  9374 1 1  5 GLY C    C   7.192   4.986   7.406 1.00 . A A . 230 GLY C    1 1 
       14  9375 1 1  5 GLY CA   C   7.819   3.715   7.937 1.00 . A A . 230 GLY CA   1 1 
       14  9376 1 1  5 GLY H    H   6.813   3.672   9.761 1.00 . A A . 230 GLY H    1 1 
       14  9377 1 1  5 GLY HA2  H   8.844   3.662   7.600 1.00 . A A . 230 GLY HA2  1 1 
       14  9378 1 1  5 GLY HA3  H   7.276   2.866   7.549 1.00 . A A . 230 GLY HA3  1 1 
       14  9379 1 1  5 GLY N    N   7.797   3.665   9.417 1.00 . A A . 230 GLY N    1 1 
       14  9380 1 1  5 GLY O    O   5.992   5.198   7.572 1.00 . A A . 230 GLY O    1 1 
       14  9381 1 1  6 PRO C    C   7.285   7.035   4.751 1.00 . A A . 231 PRO C    1 1 
       14  9382 1 1  6 PRO CA   C   7.535   7.130   6.247 1.00 . A A . 231 PRO CA   1 1 
       14  9383 1 1  6 PRO CB   C   8.749   8.026   6.544 1.00 . A A . 231 PRO CB   1 1 
       14  9384 1 1  6 PRO CD   C   9.394   5.692   6.453 1.00 . A A . 231 PRO CD   1 1 
       14  9385 1 1  6 PRO CG   C   9.913   7.080   6.745 1.00 . A A . 231 PRO CG   1 1 
       14  9386 1 1  6 PRO HA   H   6.657   7.500   6.755 1.00 . A A . 231 PRO HA   1 1 
       14  9387 1 1  6 PRO HB2  H   8.920   8.689   5.709 1.00 . A A . 231 PRO HB2  1 1 
       14  9388 1 1  6 PRO HB3  H   8.560   8.605   7.435 1.00 . A A . 231 PRO HB3  1 1 
       14  9389 1 1  6 PRO HD2  H   9.535   5.448   5.410 1.00 . A A . 231 PRO HD2  1 1 
       14  9390 1 1  6 PRO HD3  H   9.855   4.950   7.080 1.00 . A A . 231 PRO HD3  1 1 
       14  9391 1 1  6 PRO HG2  H  10.709   7.331   6.061 1.00 . A A . 231 PRO HG2  1 1 
       14  9392 1 1  6 PRO HG3  H  10.262   7.142   7.766 1.00 . A A . 231 PRO HG3  1 1 
       14  9393 1 1  6 PRO N    N   7.981   5.854   6.762 1.00 . A A . 231 PRO N    1 1 
       14  9394 1 1  6 PRO O    O   8.225   6.866   3.974 1.00 . A A . 231 PRO O    1 1 
       14  9395 1 1  7 LEU C    C   6.205   7.838   2.016 1.00 . A A . 232 LEU C    1 1 
       14  9396 1 1  7 LEU CA   C   5.740   6.747   2.952 1.00 . A A . 232 LEU CA   1 1 
       14  9397 1 1  7 LEU CB   C   4.264   6.429   2.676 1.00 . A A . 232 LEU CB   1 1 
       14  9398 1 1  7 LEU CD1  C   4.632   4.585   4.398 1.00 . A A . 232 LEU CD1  1 1 
       14  9399 1 1  7 LEU CD2  C   2.543   5.934   4.433 1.00 . A A . 232 LEU CD2  1 1 
       14  9400 1 1  7 LEU CG   C   3.618   5.345   3.551 1.00 . A A . 232 LEU CG   1 1 
       14  9401 1 1  7 LEU H    H   5.316   7.365   4.942 1.00 . A A . 232 LEU H    1 1 
       14  9402 1 1  7 LEU HA   H   6.321   5.864   2.746 1.00 . A A . 232 LEU HA   1 1 
       14  9403 1 1  7 LEU HB2  H   3.681   7.340   2.731 1.00 . A A . 232 LEU HB2  1 1 
       14  9404 1 1  7 LEU HB3  H   4.210   6.082   1.653 1.00 . A A . 232 LEU HB3  1 1 
       14  9405 1 1  7 LEU HD11 H   4.122   3.832   4.981 1.00 . A A . 232 LEU HD11 1 1 
       14  9406 1 1  7 LEU HD12 H   5.135   5.274   5.062 1.00 . A A . 232 LEU HD12 1 1 
       14  9407 1 1  7 LEU HD13 H   5.358   4.112   3.754 1.00 . A A . 232 LEU HD13 1 1 
       14  9408 1 1  7 LEU HD21 H   2.958   6.723   5.039 1.00 . A A . 232 LEU HD21 1 1 
       14  9409 1 1  7 LEU HD22 H   2.142   5.157   5.063 1.00 . A A . 232 LEU HD22 1 1 
       14  9410 1 1  7 LEU HD23 H   1.759   6.328   3.806 1.00 . A A . 232 LEU HD23 1 1 
       14  9411 1 1  7 LEU HG   H   3.134   4.627   2.876 1.00 . A A . 232 LEU HG   1 1 
       14  9412 1 1  7 LEU N    N   6.033   7.092   4.332 1.00 . A A . 232 LEU N    1 1 
       14  9413 1 1  7 LEU O    O   6.373   8.985   2.423 1.00 . A A . 232 LEU O    1 1 
       14  9414 1 1  8 PRO C    C   6.100   9.678  -0.408 1.00 . A A . 233 PRO C    1 1 
       14  9415 1 1  8 PRO CA   C   6.953   8.424  -0.242 1.00 . A A . 233 PRO CA   1 1 
       14  9416 1 1  8 PRO CB   C   6.942   7.611  -1.530 1.00 . A A . 233 PRO CB   1 1 
       14  9417 1 1  8 PRO CD   C   5.988   6.215   0.111 1.00 . A A . 233 PRO CD   1 1 
       14  9418 1 1  8 PRO CG   C   6.849   6.174  -1.107 1.00 . A A . 233 PRO CG   1 1 
       14  9419 1 1  8 PRO HA   H   7.965   8.700   0.012 1.00 . A A . 233 PRO HA   1 1 
       14  9420 1 1  8 PRO HB2  H   6.108   7.915  -2.113 1.00 . A A . 233 PRO HB2  1 1 
       14  9421 1 1  8 PRO HB3  H   7.810   7.802  -2.072 1.00 . A A . 233 PRO HB3  1 1 
       14  9422 1 1  8 PRO HD2  H   4.944   6.225  -0.169 1.00 . A A . 233 PRO HD2  1 1 
       14  9423 1 1  8 PRO HD3  H   6.195   5.386   0.766 1.00 . A A . 233 PRO HD3  1 1 
       14  9424 1 1  8 PRO HG2  H   6.404   5.580  -1.882 1.00 . A A . 233 PRO HG2  1 1 
       14  9425 1 1  8 PRO HG3  H   7.810   5.766  -0.866 1.00 . A A . 233 PRO HG3  1 1 
       14  9426 1 1  8 PRO N    N   6.378   7.502   0.733 1.00 . A A . 233 PRO N    1 1 
       14  9427 1 1  8 PRO O    O   6.586  10.802  -0.310 1.00 . A A . 233 PRO O    1 1 
       14  9428 1 1  9 ASP C    C   3.000  10.666   0.414 1.00 . A A . 234 ASP C    1 1 
       14  9429 1 1  9 ASP CA   C   3.859  10.534  -0.833 1.00 . A A . 234 ASP CA   1 1 
       14  9430 1 1  9 ASP CB   C   2.960  10.269  -2.043 1.00 . A A . 234 ASP CB   1 1 
       14  9431 1 1  9 ASP CG   C   3.738   9.965  -3.307 1.00 . A A . 234 ASP CG   1 1 
       14  9432 1 1  9 ASP H    H   4.513   8.532  -0.738 1.00 . A A . 234 ASP H    1 1 
       14  9433 1 1  9 ASP HA   H   4.407  11.452  -0.987 1.00 . A A . 234 ASP HA   1 1 
       14  9434 1 1  9 ASP HB2  H   2.323   9.426  -1.829 1.00 . A A . 234 ASP HB2  1 1 
       14  9435 1 1  9 ASP HB3  H   2.346  11.140  -2.221 1.00 . A A . 234 ASP HB3  1 1 
       14  9436 1 1  9 ASP N    N   4.822   9.456  -0.656 1.00 . A A . 234 ASP N    1 1 
       14  9437 1 1  9 ASP O    O   2.219  11.606   0.550 1.00 . A A . 234 ASP O    1 1 
       14  9438 1 1  9 ASP OD1  O   4.148   8.798  -3.491 1.00 . A A . 234 ASP OD1  1 1 
       14  9439 1 1  9 ASP OD2  O   3.926  10.881  -4.132 1.00 . A A . 234 ASP OD2  1 1 
       14  9440 1 1 10 GLY C    C   1.042   8.731   2.122 1.00 . A A . 235 GLY C    1 1 
       14  9441 1 1 10 GLY CA   C   2.246   9.589   2.447 1.00 . A A . 235 GLY CA   1 1 
       14  9442 1 1 10 GLY H    H   3.860   9.050   1.198 1.00 . A A . 235 GLY H    1 1 
       14  9443 1 1 10 GLY HA2  H   2.781   9.150   3.276 1.00 . A A . 235 GLY HA2  1 1 
       14  9444 1 1 10 GLY HA3  H   1.910  10.577   2.725 1.00 . A A . 235 GLY HA3  1 1 
       14  9445 1 1 10 GLY N    N   3.137   9.693   1.307 1.00 . A A . 235 GLY N    1 1 
       14  9446 1 1 10 GLY O    O  -0.102   9.161   2.254 1.00 . A A . 235 GLY O    1 1 
       14  9447 1 1 11 TRP C    C   0.386   5.236   1.898 1.00 . A A . 236 TRP C    1 1 
       14  9448 1 1 11 TRP CA   C   0.270   6.600   1.240 1.00 . A A . 236 TRP CA   1 1 
       14  9449 1 1 11 TRP CB   C   0.282   6.496  -0.265 1.00 . A A . 236 TRP CB   1 1 
       14  9450 1 1 11 TRP CD1  C   2.712   6.950  -1.108 1.00 . A A . 236 TRP CD1  1 1 
       14  9451 1 1 11 TRP CD2  C   1.869   4.959  -1.656 1.00 . A A . 236 TRP CD2  1 1 
       14  9452 1 1 11 TRP CE2  C   3.102   5.109  -2.277 1.00 . A A . 236 TRP CE2  1 1 
       14  9453 1 1 11 TRP CE3  C   1.196   3.772  -1.850 1.00 . A A . 236 TRP CE3  1 1 
       14  9454 1 1 11 TRP CG   C   1.588   6.168  -0.948 1.00 . A A . 236 TRP CG   1 1 
       14  9455 1 1 11 TRP CH2  C   2.992   2.984  -3.243 1.00 . A A . 236 TRP CH2  1 1 
       14  9456 1 1 11 TRP CZ2  C   3.663   4.123  -3.077 1.00 . A A . 236 TRP CZ2  1 1 
       14  9457 1 1 11 TRP CZ3  C   1.785   2.808  -2.651 1.00 . A A . 236 TRP CZ3  1 1 
       14  9458 1 1 11 TRP H    H   2.240   7.193   1.690 1.00 . A A . 236 TRP H    1 1 
       14  9459 1 1 11 TRP HA   H  -0.673   7.032   1.542 1.00 . A A . 236 TRP HA   1 1 
       14  9460 1 1 11 TRP HB2  H  -0.421   5.732  -0.554 1.00 . A A . 236 TRP HB2  1 1 
       14  9461 1 1 11 TRP HB3  H  -0.062   7.441  -0.664 1.00 . A A . 236 TRP HB3  1 1 
       14  9462 1 1 11 TRP HD1  H   2.887   7.930  -0.671 1.00 . A A . 236 TRP HD1  1 1 
       14  9463 1 1 11 TRP HE1  H   4.372   6.715  -2.290 1.00 . A A . 236 TRP HE1  1 1 
       14  9464 1 1 11 TRP HE3  H   0.235   3.586  -1.375 1.00 . A A . 236 TRP HE3  1 1 
       14  9465 1 1 11 TRP HH2  H   3.368   2.194  -3.896 1.00 . A A . 236 TRP HH2  1 1 
       14  9466 1 1 11 TRP HZ2  H   4.604   4.227  -3.507 1.00 . A A . 236 TRP HZ2  1 1 
       14  9467 1 1 11 TRP HZ3  H   1.334   1.873  -2.778 1.00 . A A . 236 TRP HZ3  1 1 
       14  9468 1 1 11 TRP N    N   1.313   7.505   1.692 1.00 . A A . 236 TRP N    1 1 
       14  9469 1 1 11 TRP NE1  N   3.563   6.338  -1.966 1.00 . A A . 236 TRP NE1  1 1 
       14  9470 1 1 11 TRP O    O   1.478   4.737   2.073 1.00 . A A . 236 TRP O    1 1 
       14  9471 1 1 12 GLU C    C  -0.392   2.325   3.091 1.00 . A A . 237 GLU C    1 1 
       14  9472 1 1 12 GLU CA   C  -0.906   3.720   3.262 1.00 . A A . 237 GLU CA   1 1 
       14  9473 1 1 12 GLU CB   C  -2.392   3.659   3.618 1.00 . A A . 237 GLU CB   1 1 
       14  9474 1 1 12 GLU CD   C  -2.098   3.297   6.107 1.00 . A A . 237 GLU CD   1 1 
       14  9475 1 1 12 GLU CG   C  -2.767   2.811   4.833 1.00 . A A . 237 GLU CG   1 1 
       14  9476 1 1 12 GLU H    H  -1.433   4.580   1.398 1.00 . A A . 237 GLU H    1 1 
       14  9477 1 1 12 GLU HA   H  -0.379   4.189   4.078 1.00 . A A . 237 GLU HA   1 1 
       14  9478 1 1 12 GLU HB2  H  -2.697   4.646   3.825 1.00 . A A . 237 GLU HB2  1 1 
       14  9479 1 1 12 GLU HB3  H  -2.942   3.290   2.764 1.00 . A A . 237 GLU HB3  1 1 
       14  9480 1 1 12 GLU HG2  H  -3.837   2.880   4.971 1.00 . A A . 237 GLU HG2  1 1 
       14  9481 1 1 12 GLU HG3  H  -2.504   1.775   4.656 1.00 . A A . 237 GLU HG3  1 1 
       14  9482 1 1 12 GLU N    N  -0.729   4.548   2.079 1.00 . A A . 237 GLU N    1 1 
       14  9483 1 1 12 GLU O    O  -0.570   1.664   2.069 1.00 . A A . 237 GLU O    1 1 
       14  9484 1 1 12 GLU OE1  O  -0.861   3.174   6.231 1.00 . A A . 237 GLU OE1  1 1 
       14  9485 1 1 12 GLU OE2  O  -2.804   3.836   6.980 1.00 . A A . 237 GLU OE2  1 1 
       14  9486 1 1 13 GLN C    C   0.204  -0.145   5.432 1.00 . A A . 238 GLN C    1 1 
       14  9487 1 1 13 GLN CA   C   0.860   0.632   4.319 1.00 . A A . 238 GLN CA   1 1 
       14  9488 1 1 13 GLN CB   C   2.349   0.774   4.621 1.00 . A A . 238 GLN CB   1 1 
       14  9489 1 1 13 GLN CD   C   3.856  -0.481   6.202 1.00 . A A . 238 GLN CD   1 1 
       14  9490 1 1 13 GLN CG   C   3.017  -0.552   4.944 1.00 . A A . 238 GLN CG   1 1 
       14  9491 1 1 13 GLN H    H   0.139   2.505   4.973 1.00 . A A . 238 GLN H    1 1 
       14  9492 1 1 13 GLN HA   H   0.734   0.093   3.393 1.00 . A A . 238 GLN HA   1 1 
       14  9493 1 1 13 GLN HB2  H   2.843   1.204   3.762 1.00 . A A . 238 GLN HB2  1 1 
       14  9494 1 1 13 GLN HB3  H   2.480   1.429   5.466 1.00 . A A . 238 GLN HB3  1 1 
       14  9495 1 1 13 GLN HE21 H   2.284  -0.975   7.309 1.00 . A A . 238 GLN HE21 1 1 
       14  9496 1 1 13 GLN HE22 H   3.756  -0.701   8.172 1.00 . A A . 238 GLN HE22 1 1 
       14  9497 1 1 13 GLN HG2  H   2.254  -1.305   5.078 1.00 . A A . 238 GLN HG2  1 1 
       14  9498 1 1 13 GLN HG3  H   3.656  -0.831   4.118 1.00 . A A . 238 GLN HG3  1 1 
       14  9499 1 1 13 GLN N    N   0.207   1.913   4.182 1.00 . A A . 238 GLN N    1 1 
       14  9500 1 1 13 GLN NE2  N   3.238  -0.748   7.342 1.00 . A A . 238 GLN NE2  1 1 
       14  9501 1 1 13 GLN O    O   0.344   0.181   6.611 1.00 . A A . 238 GLN O    1 1 
       14  9502 1 1 13 GLN OE1  O   5.045  -0.177   6.153 1.00 . A A . 238 GLN OE1  1 1 
       14  9503 1 1 14 ALA C    C  -1.009  -3.414   5.753 1.00 . A A . 239 ALA C    1 1 
       14  9504 1 1 14 ALA CA   C  -1.266  -1.944   5.992 1.00 . A A . 239 ALA CA   1 1 
       14  9505 1 1 14 ALA CB   C  -2.736  -1.615   5.879 1.00 . A A . 239 ALA CB   1 1 
       14  9506 1 1 14 ALA H    H  -0.529  -1.406   4.099 1.00 . A A . 239 ALA H    1 1 
       14  9507 1 1 14 ALA HA   H  -0.933  -1.685   6.987 1.00 . A A . 239 ALA HA   1 1 
       14  9508 1 1 14 ALA HB1  H  -3.281  -2.177   6.621 1.00 . A A . 239 ALA HB1  1 1 
       14  9509 1 1 14 ALA HB2  H  -3.083  -1.871   4.890 1.00 . A A . 239 ALA HB2  1 1 
       14  9510 1 1 14 ALA HB3  H  -2.882  -0.557   6.047 1.00 . A A . 239 ALA HB3  1 1 
       14  9511 1 1 14 ALA N    N  -0.509  -1.164   5.053 1.00 . A A . 239 ALA N    1 1 
       14  9512 1 1 14 ALA O    O  -0.704  -3.818   4.629 1.00 . A A . 239 ALA O    1 1 
       14  9513 1 1 15 MET C    C  -2.033  -6.377   6.285 1.00 . A A . 240 MET C    1 1 
       14  9514 1 1 15 MET CA   C  -0.787  -5.614   6.676 1.00 . A A . 240 MET CA   1 1 
       14  9515 1 1 15 MET CB   C  -0.232  -6.174   7.988 1.00 . A A . 240 MET CB   1 1 
       14  9516 1 1 15 MET CE   C   3.275  -5.377  10.088 1.00 . A A . 240 MET CE   1 1 
       14  9517 1 1 15 MET CG   C   1.083  -5.550   8.418 1.00 . A A . 240 MET CG   1 1 
       14  9518 1 1 15 MET H    H  -1.388  -3.844   7.665 1.00 . A A . 240 MET H    1 1 
       14  9519 1 1 15 MET HA   H  -0.046  -5.726   5.899 1.00 . A A . 240 MET HA   1 1 
       14  9520 1 1 15 MET HB2  H  -0.956  -6.008   8.772 1.00 . A A . 240 MET HB2  1 1 
       14  9521 1 1 15 MET HB3  H  -0.079  -7.238   7.873 1.00 . A A . 240 MET HB3  1 1 
       14  9522 1 1 15 MET HE1  H   3.811  -5.726  10.959 1.00 . A A . 240 MET HE1  1 1 
       14  9523 1 1 15 MET HE2  H   3.040  -4.329  10.206 1.00 . A A . 240 MET HE2  1 1 
       14  9524 1 1 15 MET HE3  H   3.887  -5.512   9.209 1.00 . A A . 240 MET HE3  1 1 
       14  9525 1 1 15 MET HG2  H   1.799  -5.665   7.617 1.00 . A A . 240 MET HG2  1 1 
       14  9526 1 1 15 MET HG3  H   0.922  -4.499   8.607 1.00 . A A . 240 MET HG3  1 1 
       14  9527 1 1 15 MET N    N  -1.101  -4.209   6.797 1.00 . A A . 240 MET N    1 1 
       14  9528 1 1 15 MET O    O  -3.004  -6.453   7.036 1.00 . A A . 240 MET O    1 1 
       14  9529 1 1 15 MET SD   S   1.758  -6.308   9.907 1.00 . A A . 240 MET SD   1 1 
       14  9530 1 1 16 THR C    C  -2.996  -9.114   4.955 1.00 . A A . 241 THR C    1 1 
       14  9531 1 1 16 THR CA   C  -3.100  -7.658   4.536 1.00 . A A . 241 THR CA   1 1 
       14  9532 1 1 16 THR CB   C  -3.136  -7.534   2.990 1.00 . A A . 241 THR CB   1 1 
       14  9533 1 1 16 THR CG2  C  -1.918  -8.183   2.354 1.00 . A A . 241 THR CG2  1 1 
       14  9534 1 1 16 THR H    H  -1.152  -6.861   4.571 1.00 . A A . 241 THR H    1 1 
       14  9535 1 1 16 THR HA   H  -4.010  -7.236   4.940 1.00 . A A . 241 THR HA   1 1 
       14  9536 1 1 16 THR HB   H  -3.135  -6.485   2.728 1.00 . A A . 241 THR HB   1 1 
       14  9537 1 1 16 THR HG1  H  -5.066  -7.519   2.546 1.00 . A A . 241 THR HG1  1 1 
       14  9538 1 1 16 THR HG21 H  -1.025  -7.712   2.732 1.00 . A A . 241 THR HG21 1 1 
       14  9539 1 1 16 THR HG22 H  -1.964  -8.063   1.281 1.00 . A A . 241 THR HG22 1 1 
       14  9540 1 1 16 THR HG23 H  -1.903  -9.235   2.598 1.00 . A A . 241 THR HG23 1 1 
       14  9541 1 1 16 THR N    N  -1.982  -6.937   5.095 1.00 . A A . 241 THR N    1 1 
       14  9542 1 1 16 THR O    O  -1.889  -9.613   5.180 1.00 . A A . 241 THR O    1 1 
       14  9543 1 1 16 THR OG1  O  -4.322  -8.139   2.465 1.00 . A A . 241 THR OG1  1 1 
       14  9544 1 1 17 GLN C    C  -3.393 -12.114   4.862 1.00 . A A . 242 GLN C    1 1 
       14  9545 1 1 17 GLN CA   C  -4.223 -11.116   5.658 1.00 . A A . 242 GLN CA   1 1 
       14  9546 1 1 17 GLN CB   C  -5.679 -11.569   5.690 1.00 . A A . 242 GLN CB   1 1 
       14  9547 1 1 17 GLN CD   C  -6.244 -10.165   7.721 1.00 . A A . 242 GLN CD   1 1 
       14  9548 1 1 17 GLN CG   C  -6.618 -10.537   6.298 1.00 . A A . 242 GLN CG   1 1 
       14  9549 1 1 17 GLN H    H  -4.967  -9.343   4.778 1.00 . A A . 242 GLN H    1 1 
       14  9550 1 1 17 GLN HA   H  -3.846 -11.071   6.668 1.00 . A A . 242 GLN HA   1 1 
       14  9551 1 1 17 GLN HB2  H  -5.994 -11.762   4.675 1.00 . A A . 242 GLN HB2  1 1 
       14  9552 1 1 17 GLN HB3  H  -5.753 -12.479   6.265 1.00 . A A . 242 GLN HB3  1 1 
       14  9553 1 1 17 GLN HE21 H  -6.881  -8.305   7.420 1.00 . A A . 242 GLN HE21 1 1 
       14  9554 1 1 17 GLN HE22 H  -6.251  -8.647   8.998 1.00 . A A . 242 GLN HE22 1 1 
       14  9555 1 1 17 GLN HG2  H  -6.591  -9.644   5.691 1.00 . A A . 242 GLN HG2  1 1 
       14  9556 1 1 17 GLN HG3  H  -7.620 -10.939   6.301 1.00 . A A . 242 GLN HG3  1 1 
       14  9557 1 1 17 GLN N    N  -4.142  -9.774   5.085 1.00 . A A . 242 GLN N    1 1 
       14  9558 1 1 17 GLN NE2  N  -6.482  -8.915   8.083 1.00 . A A . 242 GLN NE2  1 1 
       14  9559 1 1 17 GLN O    O  -2.944 -13.133   5.391 1.00 . A A . 242 GLN O    1 1 
       14  9560 1 1 17 GLN OE1  O  -5.726 -10.985   8.477 1.00 . A A . 242 GLN OE1  1 1 
       14  9561 1 1 18 ASP C    C  -0.893 -12.559   3.203 1.00 . A A . 243 ASP C    1 1 
       14  9562 1 1 18 ASP CA   C  -2.341 -12.591   2.700 1.00 . A A . 243 ASP CA   1 1 
       14  9563 1 1 18 ASP CB   C  -2.398 -12.008   1.296 1.00 . A A . 243 ASP CB   1 1 
       14  9564 1 1 18 ASP CG   C  -1.645 -12.847   0.285 1.00 . A A . 243 ASP CG   1 1 
       14  9565 1 1 18 ASP H    H  -3.740 -11.073   3.204 1.00 . A A . 243 ASP H    1 1 
       14  9566 1 1 18 ASP HA   H  -2.689 -13.612   2.678 1.00 . A A . 243 ASP HA   1 1 
       14  9567 1 1 18 ASP HB2  H  -3.428 -11.934   0.984 1.00 . A A . 243 ASP HB2  1 1 
       14  9568 1 1 18 ASP HB3  H  -1.958 -11.020   1.324 1.00 . A A . 243 ASP HB3  1 1 
       14  9569 1 1 18 ASP N    N  -3.224 -11.820   3.581 1.00 . A A . 243 ASP N    1 1 
       14  9570 1 1 18 ASP O    O  -0.054 -13.370   2.807 1.00 . A A . 243 ASP O    1 1 
       14  9571 1 1 18 ASP OD1  O  -2.152 -13.923  -0.097 1.00 . A A . 243 ASP OD1  1 1 
       14  9572 1 1 18 ASP OD2  O  -0.548 -12.435  -0.138 1.00 . A A . 243 ASP OD2  1 1 
       14  9573 1 1 19 GLY C    C   1.610 -10.566   3.911 1.00 . A A . 244 GLY C    1 1 
       14  9574 1 1 19 GLY CA   C   0.678 -11.467   4.694 1.00 . A A . 244 GLY CA   1 1 
       14  9575 1 1 19 GLY H    H  -1.329 -10.950   4.280 1.00 . A A . 244 GLY H    1 1 
       14  9576 1 1 19 GLY HA2  H   0.550 -11.056   5.685 1.00 . A A . 244 GLY HA2  1 1 
       14  9577 1 1 19 GLY HA3  H   1.127 -12.445   4.777 1.00 . A A . 244 GLY HA3  1 1 
       14  9578 1 1 19 GLY N    N  -0.625 -11.604   4.074 1.00 . A A . 244 GLY N    1 1 
       14  9579 1 1 19 GLY O    O   2.685 -10.988   3.500 1.00 . A A . 244 GLY O    1 1 
       14  9580 1 1 20 GLU C    C   1.703  -6.917   3.617 1.00 . A A . 245 GLU C    1 1 
       14  9581 1 1 20 GLU CA   C   2.011  -8.297   3.058 1.00 . A A . 245 GLU CA   1 1 
       14  9582 1 1 20 GLU CB   C   1.756  -8.275   1.545 1.00 . A A . 245 GLU CB   1 1 
       14  9583 1 1 20 GLU CD   C   3.968  -9.330   0.913 1.00 . A A . 245 GLU CD   1 1 
       14  9584 1 1 20 GLU CG   C   2.460  -9.382   0.774 1.00 . A A . 245 GLU CG   1 1 
       14  9585 1 1 20 GLU H    H   0.296  -9.064   4.062 1.00 . A A . 245 GLU H    1 1 
       14  9586 1 1 20 GLU HA   H   3.049  -8.529   3.242 1.00 . A A . 245 GLU HA   1 1 
       14  9587 1 1 20 GLU HB2  H   0.696  -8.374   1.374 1.00 . A A . 245 GLU HB2  1 1 
       14  9588 1 1 20 GLU HB3  H   2.086  -7.315   1.150 1.00 . A A . 245 GLU HB3  1 1 
       14  9589 1 1 20 GLU HG2  H   2.113 -10.335   1.144 1.00 . A A . 245 GLU HG2  1 1 
       14  9590 1 1 20 GLU HG3  H   2.206  -9.291  -0.273 1.00 . A A . 245 GLU HG3  1 1 
       14  9591 1 1 20 GLU N    N   1.189  -9.316   3.726 1.00 . A A . 245 GLU N    1 1 
       14  9592 1 1 20 GLU O    O   0.544  -6.604   3.897 1.00 . A A . 245 GLU O    1 1 
       14  9593 1 1 20 GLU OE1  O   4.577  -8.341   0.473 1.00 . A A . 245 GLU OE1  1 1 
       14  9594 1 1 20 GLU OE2  O   4.556 -10.285   1.465 1.00 . A A . 245 GLU OE2  1 1 
       14  9595 1 1 21 ILE C    C   2.350  -3.863   2.869 1.00 . A A . 246 ILE C    1 1 
       14  9596 1 1 21 ILE CA   C   2.524  -4.700   4.134 1.00 . A A . 246 ILE CA   1 1 
       14  9597 1 1 21 ILE CB   C   3.677  -4.143   5.017 1.00 . A A . 246 ILE CB   1 1 
       14  9598 1 1 21 ILE CD1  C   6.195  -3.702   5.118 1.00 . A A . 246 ILE CD1  1 1 
       14  9599 1 1 21 ILE CG1  C   5.022  -4.162   4.277 1.00 . A A . 246 ILE CG1  1 1 
       14  9600 1 1 21 ILE CG2  C   3.777  -4.941   6.308 1.00 . A A . 246 ILE CG2  1 1 
       14  9601 1 1 21 ILE H    H   3.637  -6.411   3.581 1.00 . A A . 246 ILE H    1 1 
       14  9602 1 1 21 ILE HA   H   1.606  -4.651   4.705 1.00 . A A . 246 ILE HA   1 1 
       14  9603 1 1 21 ILE HB   H   3.432  -3.123   5.278 1.00 . A A . 246 ILE HB   1 1 
       14  9604 1 1 21 ILE HD11 H   6.287  -4.340   5.985 1.00 . A A . 246 ILE HD11 1 1 
       14  9605 1 1 21 ILE HD12 H   6.034  -2.684   5.435 1.00 . A A . 246 ILE HD12 1 1 
       14  9606 1 1 21 ILE HD13 H   7.102  -3.758   4.532 1.00 . A A . 246 ILE HD13 1 1 
       14  9607 1 1 21 ILE HG12 H   5.228  -5.160   3.935 1.00 . A A . 246 ILE HG12 1 1 
       14  9608 1 1 21 ILE HG13 H   4.956  -3.506   3.420 1.00 . A A . 246 ILE HG13 1 1 
       14  9609 1 1 21 ILE HG21 H   2.846  -4.864   6.851 1.00 . A A . 246 ILE HG21 1 1 
       14  9610 1 1 21 ILE HG22 H   4.580  -4.548   6.914 1.00 . A A . 246 ILE HG22 1 1 
       14  9611 1 1 21 ILE HG23 H   3.974  -5.978   6.076 1.00 . A A . 246 ILE HG23 1 1 
       14  9612 1 1 21 ILE N    N   2.728  -6.088   3.757 1.00 . A A . 246 ILE N    1 1 
       14  9613 1 1 21 ILE O    O   3.309  -3.377   2.282 1.00 . A A . 246 ILE O    1 1 
       14  9614 1 1 22 TYR C    C   0.763  -1.650   1.134 1.00 . A A . 247 TYR C    1 1 
       14  9615 1 1 22 TYR CA   C   0.833  -3.176   1.123 1.00 . A A . 247 TYR CA   1 1 
       14  9616 1 1 22 TYR CB   C  -0.483  -3.777   0.578 1.00 . A A . 247 TYR CB   1 1 
       14  9617 1 1 22 TYR CD1  C  -2.054  -1.829   0.613 1.00 . A A . 247 TYR CD1  1 1 
       14  9618 1 1 22 TYR CD2  C  -2.576  -3.672   2.018 1.00 . A A . 247 TYR CD2  1 1 
       14  9619 1 1 22 TYR CE1  C  -3.156  -1.155   1.053 1.00 . A A . 247 TYR CE1  1 1 
       14  9620 1 1 22 TYR CE2  C  -3.701  -3.008   2.476 1.00 . A A . 247 TYR CE2  1 1 
       14  9621 1 1 22 TYR CG   C  -1.735  -3.086   1.079 1.00 . A A . 247 TYR CG   1 1 
       14  9622 1 1 22 TYR CZ   C  -3.985  -1.740   1.990 1.00 . A A . 247 TYR CZ   1 1 
       14  9623 1 1 22 TYR H    H   0.364  -3.899   3.059 1.00 . A A . 247 TYR H    1 1 
       14  9624 1 1 22 TYR HA   H   1.648  -3.479   0.480 1.00 . A A . 247 TYR HA   1 1 
       14  9625 1 1 22 TYR HB2  H  -0.479  -3.710  -0.499 1.00 . A A . 247 TYR HB2  1 1 
       14  9626 1 1 22 TYR HB3  H  -0.538  -4.818   0.867 1.00 . A A . 247 TYR HB3  1 1 
       14  9627 1 1 22 TYR HD1  H  -1.407  -1.376  -0.121 1.00 . A A . 247 TYR HD1  1 1 
       14  9628 1 1 22 TYR HD2  H  -2.346  -4.656   2.391 1.00 . A A . 247 TYR HD2  1 1 
       14  9629 1 1 22 TYR HE1  H  -3.354  -0.156   0.668 1.00 . A A . 247 TYR HE1  1 1 
       14  9630 1 1 22 TYR HE2  H  -4.349  -3.483   3.212 1.00 . A A . 247 TYR HE2  1 1 
       14  9631 1 1 22 TYR HH   H  -5.629  -0.798   1.669 1.00 . A A . 247 TYR HH   1 1 
       14  9632 1 1 22 TYR N    N   1.110  -3.687   2.455 1.00 . A A . 247 TYR N    1 1 
       14  9633 1 1 22 TYR O    O   0.370  -1.048   2.128 1.00 . A A . 247 TYR O    1 1 
       14  9634 1 1 22 TYR OH   O  -5.104  -1.065   2.429 1.00 . A A . 247 TYR OH   1 1 
       14  9635 1 1 23 TYR C    C   0.070   0.810  -1.225 1.00 . A A . 248 TYR C    1 1 
       14  9636 1 1 23 TYR CA   C   1.116   0.394  -0.182 1.00 . A A . 248 TYR CA   1 1 
       14  9637 1 1 23 TYR CB   C   2.516   0.822  -0.568 1.00 . A A . 248 TYR CB   1 1 
       14  9638 1 1 23 TYR CD1  C   4.097  -0.122   1.164 1.00 . A A . 248 TYR CD1  1 1 
       14  9639 1 1 23 TYR CD2  C   3.593   2.215   1.243 1.00 . A A . 248 TYR CD2  1 1 
       14  9640 1 1 23 TYR CE1  C   4.925   0.023   2.258 1.00 . A A . 248 TYR CE1  1 1 
       14  9641 1 1 23 TYR CE2  C   4.423   2.356   2.324 1.00 . A A . 248 TYR CE2  1 1 
       14  9642 1 1 23 TYR CG   C   3.413   0.972   0.636 1.00 . A A . 248 TYR CG   1 1 
       14  9643 1 1 23 TYR CZ   C   5.087   1.263   2.833 1.00 . A A . 248 TYR CZ   1 1 
       14  9644 1 1 23 TYR H    H   1.430  -1.616  -0.736 1.00 . A A . 248 TYR H    1 1 
       14  9645 1 1 23 TYR HA   H   0.890   0.889   0.730 1.00 . A A . 248 TYR HA   1 1 
       14  9646 1 1 23 TYR HB2  H   2.951   0.082  -1.224 1.00 . A A . 248 TYR HB2  1 1 
       14  9647 1 1 23 TYR HB3  H   2.473   1.774  -1.073 1.00 . A A . 248 TYR HB3  1 1 
       14  9648 1 1 23 TYR HD1  H   3.969  -1.099   0.715 1.00 . A A . 248 TYR HD1  1 1 
       14  9649 1 1 23 TYR HD2  H   3.062   3.084   0.867 1.00 . A A . 248 TYR HD2  1 1 
       14  9650 1 1 23 TYR HE1  H   5.446  -0.835   2.656 1.00 . A A . 248 TYR HE1  1 1 
       14  9651 1 1 23 TYR HE2  H   4.552   3.331   2.772 1.00 . A A . 248 TYR HE2  1 1 
       14  9652 1 1 23 TYR HH   H   5.404   1.693   4.681 1.00 . A A . 248 TYR HH   1 1 
       14  9653 1 1 23 TYR N    N   1.129  -1.054   0.012 1.00 . A A . 248 TYR N    1 1 
       14  9654 1 1 23 TYR O    O   0.113   0.357  -2.360 1.00 . A A . 248 TYR O    1 1 
       14  9655 1 1 23 TYR OH   O   5.922   1.416   3.918 1.00 . A A . 248 TYR OH   1 1 
       14  9656 1 1 24 ILE C    C  -1.903   3.770  -1.651 1.00 . A A . 249 ILE C    1 1 
       14  9657 1 1 24 ILE CA   C  -1.834   2.254  -1.794 1.00 . A A . 249 ILE CA   1 1 
       14  9658 1 1 24 ILE CB   C  -3.271   1.714  -1.665 1.00 . A A . 249 ILE CB   1 1 
       14  9659 1 1 24 ILE CD1  C  -5.115   1.197  -0.001 1.00 . A A . 249 ILE CD1  1 1 
       14  9660 1 1 24 ILE CG1  C  -3.821   1.932  -0.253 1.00 . A A . 249 ILE CG1  1 1 
       14  9661 1 1 24 ILE CG2  C  -3.349   0.258  -2.072 1.00 . A A . 249 ILE CG2  1 1 
       14  9662 1 1 24 ILE H    H  -0.947   1.911   0.119 1.00 . A A . 249 ILE H    1 1 
       14  9663 1 1 24 ILE HA   H  -1.475   2.019  -2.788 1.00 . A A . 249 ILE HA   1 1 
       14  9664 1 1 24 ILE HB   H  -3.886   2.270  -2.358 1.00 . A A . 249 ILE HB   1 1 
       14  9665 1 1 24 ILE HD11 H  -4.905   0.153   0.184 1.00 . A A . 249 ILE HD11 1 1 
       14  9666 1 1 24 ILE HD12 H  -5.750   1.283  -0.878 1.00 . A A . 249 ILE HD12 1 1 
       14  9667 1 1 24 ILE HD13 H  -5.616   1.626   0.854 1.00 . A A . 249 ILE HD13 1 1 
       14  9668 1 1 24 ILE HG12 H  -3.097   1.600   0.470 1.00 . A A . 249 ILE HG12 1 1 
       14  9669 1 1 24 ILE HG13 H  -4.006   2.986  -0.107 1.00 . A A . 249 ILE HG13 1 1 
       14  9670 1 1 24 ILE HG21 H  -3.121   0.168  -3.124 1.00 . A A . 249 ILE HG21 1 1 
       14  9671 1 1 24 ILE HG22 H  -4.344  -0.116  -1.886 1.00 . A A . 249 ILE HG22 1 1 
       14  9672 1 1 24 ILE HG23 H  -2.639  -0.313  -1.504 1.00 . A A . 249 ILE HG23 1 1 
       14  9673 1 1 24 ILE N    N  -0.883   1.667  -0.832 1.00 . A A . 249 ILE N    1 1 
       14  9674 1 1 24 ILE O    O  -1.857   4.302  -0.541 1.00 . A A . 249 ILE O    1 1 
       14  9675 1 1 25 ASN C    C  -3.281   6.380  -3.606 1.00 . A A . 250 ASN C    1 1 
       14  9676 1 1 25 ASN CA   C  -2.093   5.914  -2.781 1.00 . A A . 250 ASN CA   1 1 
       14  9677 1 1 25 ASN CB   C  -0.811   6.516  -3.363 1.00 . A A . 250 ASN CB   1 1 
       14  9678 1 1 25 ASN CG   C  -0.673   8.011  -3.091 1.00 . A A . 250 ASN CG   1 1 
       14  9679 1 1 25 ASN H    H  -2.064   3.972  -3.631 1.00 . A A . 250 ASN H    1 1 
       14  9680 1 1 25 ASN HA   H  -2.215   6.250  -1.764 1.00 . A A . 250 ASN HA   1 1 
       14  9681 1 1 25 ASN HB2  H   0.042   6.013  -2.933 1.00 . A A . 250 ASN HB2  1 1 
       14  9682 1 1 25 ASN HB3  H  -0.808   6.364  -4.433 1.00 . A A . 250 ASN HB3  1 1 
       14  9683 1 1 25 ASN HD21 H   1.299   7.897  -3.264 1.00 . A A . 250 ASN HD21 1 1 
       14  9684 1 1 25 ASN HD22 H   0.660   9.465  -2.916 1.00 . A A . 250 ASN HD22 1 1 
       14  9685 1 1 25 ASN N    N  -2.021   4.457  -2.778 1.00 . A A . 250 ASN N    1 1 
       14  9686 1 1 25 ASN ND2  N   0.550   8.506  -3.090 1.00 . A A . 250 ASN ND2  1 1 
       14  9687 1 1 25 ASN O    O  -3.513   5.872  -4.705 1.00 . A A . 250 ASN O    1 1 
       14  9688 1 1 25 ASN OD1  O  -1.653   8.719  -2.902 1.00 . A A . 250 ASN OD1  1 1 
       14  9689 1 1 26 HIS C    C  -4.708   8.980  -4.803 1.00 . A A . 251 HIS C    1 1 
       14  9690 1 1 26 HIS CA   C  -5.148   7.955  -3.764 1.00 . A A . 251 HIS CA   1 1 
       14  9691 1 1 26 HIS CB   C  -6.103   8.600  -2.753 1.00 . A A . 251 HIS CB   1 1 
       14  9692 1 1 26 HIS CD2  C  -8.186   7.337  -1.858 1.00 . A A . 251 HIS CD2  1 1 
       14  9693 1 1 26 HIS CE1  C  -7.187   6.019  -0.427 1.00 . A A . 251 HIS CE1  1 1 
       14  9694 1 1 26 HIS CG   C  -6.862   7.612  -1.913 1.00 . A A . 251 HIS CG   1 1 
       14  9695 1 1 26 HIS H    H  -3.739   7.720  -2.200 1.00 . A A . 251 HIS H    1 1 
       14  9696 1 1 26 HIS HA   H  -5.669   7.167  -4.277 1.00 . A A . 251 HIS HA   1 1 
       14  9697 1 1 26 HIS HB2  H  -5.537   9.233  -2.089 1.00 . A A . 251 HIS HB2  1 1 
       14  9698 1 1 26 HIS HB3  H  -6.824   9.204  -3.288 1.00 . A A . 251 HIS HB3  1 1 
       14  9699 1 1 26 HIS HD1  H  -5.298   6.723  -0.797 1.00 . A A . 251 HIS HD1  1 1 
       14  9700 1 1 26 HIS HD2  H  -8.961   7.809  -2.445 1.00 . A A . 251 HIS HD2  1 1 
       14  9701 1 1 26 HIS HE1  H  -7.010   5.270   0.330 1.00 . A A . 251 HIS HE1  1 1 
       14  9702 1 1 26 HIS HE2  H  -9.227   6.145  -0.487 1.00 . A A . 251 HIS HE2  1 1 
       14  9703 1 1 26 HIS N    N  -4.000   7.366  -3.081 1.00 . A A . 251 HIS N    1 1 
       14  9704 1 1 26 HIS ND1  N  -6.263   6.766  -1.000 1.00 . A A . 251 HIS ND1  1 1 
       14  9705 1 1 26 HIS NE2  N  -8.366   6.344  -0.927 1.00 . A A . 251 HIS NE2  1 1 
       14  9706 1 1 26 HIS O    O  -5.447   9.276  -5.740 1.00 . A A . 251 HIS O    1 1 
       14  9707 1 1 27 LYS C    C  -2.117   9.705  -6.635 1.00 . A A . 252 LYS C    1 1 
       14  9708 1 1 27 LYS CA   C  -2.956  10.458  -5.605 1.00 . A A . 252 LYS CA   1 1 
       14  9709 1 1 27 LYS CB   C  -2.112  11.544  -4.920 1.00 . A A . 252 LYS CB   1 1 
       14  9710 1 1 27 LYS CD   C  -0.738  13.645  -5.188 1.00 . A A . 252 LYS CD   1 1 
       14  9711 1 1 27 LYS CE   C  -0.065  14.563  -6.196 1.00 . A A . 252 LYS CE   1 1 
       14  9712 1 1 27 LYS CG   C  -1.520  12.551  -5.894 1.00 . A A . 252 LYS CG   1 1 
       14  9713 1 1 27 LYS H    H  -2.996   9.312  -3.820 1.00 . A A . 252 LYS H    1 1 
       14  9714 1 1 27 LYS HA   H  -3.784  10.929  -6.117 1.00 . A A . 252 LYS HA   1 1 
       14  9715 1 1 27 LYS HB2  H  -2.733  12.078  -4.215 1.00 . A A . 252 LYS HB2  1 1 
       14  9716 1 1 27 LYS HB3  H  -1.301  11.071  -4.385 1.00 . A A . 252 LYS HB3  1 1 
       14  9717 1 1 27 LYS HD2  H  -1.414  14.226  -4.580 1.00 . A A . 252 LYS HD2  1 1 
       14  9718 1 1 27 LYS HD3  H   0.018  13.192  -4.563 1.00 . A A . 252 LYS HD3  1 1 
       14  9719 1 1 27 LYS HE2  H   0.660  13.991  -6.756 1.00 . A A . 252 LYS HE2  1 1 
       14  9720 1 1 27 LYS HE3  H  -0.816  14.946  -6.869 1.00 . A A . 252 LYS HE3  1 1 
       14  9721 1 1 27 LYS HG2  H  -0.855  12.033  -6.569 1.00 . A A . 252 LYS HG2  1 1 
       14  9722 1 1 27 LYS HG3  H  -2.323  13.003  -6.457 1.00 . A A . 252 LYS HG3  1 1 
       14  9723 1 1 27 LYS HZ1  H   1.345  15.361  -4.872 1.00 . A A . 252 LYS HZ1  1 1 
       14  9724 1 1 27 LYS HZ2  H  -0.059  16.297  -5.031 1.00 . A A . 252 LYS HZ2  1 1 
       14  9725 1 1 27 LYS HZ3  H   1.099  16.294  -6.266 1.00 . A A . 252 LYS HZ3  1 1 
       14  9726 1 1 27 LYS N    N  -3.513   9.529  -4.629 1.00 . A A . 252 LYS N    1 1 
       14  9727 1 1 27 LYS NZ   N   0.625  15.704  -5.545 1.00 . A A . 252 LYS NZ   1 1 
       14  9728 1 1 27 LYS O    O  -1.897  10.184  -7.749 1.00 . A A . 252 LYS O    1 1 
       14  9729 1 1 28 ASN C    C  -1.834   6.735  -7.903 1.00 . A A . 253 ASN C    1 1 
       14  9730 1 1 28 ASN CA   C  -0.887   7.688  -7.184 1.00 . A A . 253 ASN CA   1 1 
       14  9731 1 1 28 ASN CB   C   0.245   6.897  -6.486 1.00 . A A . 253 ASN CB   1 1 
       14  9732 1 1 28 ASN CG   C   1.402   7.786  -6.052 1.00 . A A . 253 ASN CG   1 1 
       14  9733 1 1 28 ASN H    H  -1.773   8.228  -5.334 1.00 . A A . 253 ASN H    1 1 
       14  9734 1 1 28 ASN HA   H  -0.445   8.342  -7.921 1.00 . A A . 253 ASN HA   1 1 
       14  9735 1 1 28 ASN HB2  H  -0.150   6.397  -5.599 1.00 . A A . 253 ASN HB2  1 1 
       14  9736 1 1 28 ASN HB3  H   0.625   6.153  -7.169 1.00 . A A . 253 ASN HB3  1 1 
       14  9737 1 1 28 ASN HD21 H   2.056   6.388  -4.797 1.00 . A A . 253 ASN HD21 1 1 
       14  9738 1 1 28 ASN HD22 H   2.990   7.847  -4.843 1.00 . A A . 253 ASN HD22 1 1 
       14  9739 1 1 28 ASN N    N  -1.631   8.529  -6.252 1.00 . A A . 253 ASN N    1 1 
       14  9740 1 1 28 ASN ND2  N   2.230   7.289  -5.137 1.00 . A A . 253 ASN ND2  1 1 
       14  9741 1 1 28 ASN O    O  -1.530   6.251  -8.996 1.00 . A A . 253 ASN O    1 1 
       14  9742 1 1 28 ASN OD1  O   1.573   8.896  -6.553 1.00 . A A . 253 ASN OD1  1 1 
       14  9743 1 1 29 LYS C    C  -3.339   4.172  -8.042 1.00 . A A . 254 LYS C    1 1 
       14  9744 1 1 29 LYS CA   C  -3.981   5.544  -7.809 1.00 . A A . 254 LYS CA   1 1 
       14  9745 1 1 29 LYS CB   C  -4.587   6.108  -9.104 1.00 . A A . 254 LYS CB   1 1 
       14  9746 1 1 29 LYS CD   C  -6.476   6.000 -10.773 1.00 . A A . 254 LYS CD   1 1 
       14  9747 1 1 29 LYS CE   C  -7.686   5.202 -11.236 1.00 . A A . 254 LYS CE   1 1 
       14  9748 1 1 29 LYS CG   C  -5.781   5.315  -9.611 1.00 . A A . 254 LYS CG   1 1 
       14  9749 1 1 29 LYS H    H  -3.165   6.913  -6.420 1.00 . A A . 254 LYS H    1 1 
       14  9750 1 1 29 LYS HA   H  -4.764   5.440  -7.070 1.00 . A A . 254 LYS HA   1 1 
       14  9751 1 1 29 LYS HB2  H  -4.905   7.125  -8.926 1.00 . A A . 254 LYS HB2  1 1 
       14  9752 1 1 29 LYS HB3  H  -3.829   6.108  -9.873 1.00 . A A . 254 LYS HB3  1 1 
       14  9753 1 1 29 LYS HD2  H  -6.804   6.980 -10.459 1.00 . A A . 254 LYS HD2  1 1 
       14  9754 1 1 29 LYS HD3  H  -5.783   6.093 -11.593 1.00 . A A . 254 LYS HD3  1 1 
       14  9755 1 1 29 LYS HE2  H  -8.394   5.140 -10.423 1.00 . A A . 254 LYS HE2  1 1 
       14  9756 1 1 29 LYS HE3  H  -8.142   5.714 -12.070 1.00 . A A . 254 LYS HE3  1 1 
       14  9757 1 1 29 LYS HG2  H  -5.433   4.347  -9.943 1.00 . A A . 254 LYS HG2  1 1 
       14  9758 1 1 29 LYS HG3  H  -6.486   5.188  -8.803 1.00 . A A . 254 LYS HG3  1 1 
       14  9759 1 1 29 LYS HZ1  H  -8.175   3.276 -11.884 1.00 . A A . 254 LYS HZ1  1 1 
       14  9760 1 1 29 LYS HZ2  H  -6.797   3.336 -10.896 1.00 . A A . 254 LYS HZ2  1 1 
       14  9761 1 1 29 LYS HZ3  H  -6.711   3.859 -12.509 1.00 . A A . 254 LYS HZ3  1 1 
       14  9762 1 1 29 LYS N    N  -2.984   6.472  -7.276 1.00 . A A . 254 LYS N    1 1 
       14  9763 1 1 29 LYS NZ   N  -7.317   3.825 -11.659 1.00 . A A . 254 LYS NZ   1 1 
       14  9764 1 1 29 LYS O    O  -3.659   3.460  -8.990 1.00 . A A . 254 LYS O    1 1 
       14  9765 1 1 30 THR C    C  -1.610   1.746  -6.047 1.00 . A A . 255 THR C    1 1 
       14  9766 1 1 30 THR CA   C  -1.670   2.574  -7.311 1.00 . A A . 255 THR CA   1 1 
       14  9767 1 1 30 THR CB   C  -0.209   2.861  -7.674 1.00 . A A . 255 THR CB   1 1 
       14  9768 1 1 30 THR CG2  C   0.353   1.875  -8.687 1.00 . A A . 255 THR CG2  1 1 
       14  9769 1 1 30 THR H    H  -2.355   4.319  -6.308 1.00 . A A . 255 THR H    1 1 
       14  9770 1 1 30 THR HA   H  -2.129   1.990  -8.099 1.00 . A A . 255 THR HA   1 1 
       14  9771 1 1 30 THR HB   H   0.358   2.752  -6.768 1.00 . A A . 255 THR HB   1 1 
       14  9772 1 1 30 THR HG1  H  -0.835   4.415  -8.714 1.00 . A A . 255 THR HG1  1 1 
       14  9773 1 1 30 THR HG21 H   0.224   2.263  -9.682 1.00 . A A . 255 THR HG21 1 1 
       14  9774 1 1 30 THR HG22 H  -0.159   0.932  -8.604 1.00 . A A . 255 THR HG22 1 1 
       14  9775 1 1 30 THR HG23 H   1.408   1.729  -8.488 1.00 . A A . 255 THR HG23 1 1 
       14  9776 1 1 30 THR N    N  -2.461   3.787  -7.131 1.00 . A A . 255 THR N    1 1 
       14  9777 1 1 30 THR O    O  -1.680   2.270  -4.931 1.00 . A A . 255 THR O    1 1 
       14  9778 1 1 30 THR OG1  O  -0.062   4.189  -8.178 1.00 . A A . 255 THR OG1  1 1 
       14  9779 1 1 31 THR C    C   0.127  -1.192  -5.474 1.00 . A A . 256 THR C    1 1 
       14  9780 1 1 31 THR CA   C  -1.189  -0.474  -5.191 1.00 . A A . 256 THR CA   1 1 
       14  9781 1 1 31 THR CB   C  -2.292  -1.521  -5.025 1.00 . A A . 256 THR CB   1 1 
       14  9782 1 1 31 THR CG2  C  -1.995  -2.396  -3.815 1.00 . A A . 256 THR CG2  1 1 
       14  9783 1 1 31 THR H    H  -1.538   0.132  -7.163 1.00 . A A . 256 THR H    1 1 
       14  9784 1 1 31 THR HA   H  -1.099   0.083  -4.269 1.00 . A A . 256 THR HA   1 1 
       14  9785 1 1 31 THR HB   H  -2.314  -2.143  -5.908 1.00 . A A . 256 THR HB   1 1 
       14  9786 1 1 31 THR HG1  H  -4.203  -1.521  -4.536 1.00 . A A . 256 THR HG1  1 1 
       14  9787 1 1 31 THR HG21 H  -2.779  -3.130  -3.700 1.00 . A A . 256 THR HG21 1 1 
       14  9788 1 1 31 THR HG22 H  -1.946  -1.780  -2.929 1.00 . A A . 256 THR HG22 1 1 
       14  9789 1 1 31 THR HG23 H  -1.051  -2.899  -3.956 1.00 . A A . 256 THR HG23 1 1 
       14  9790 1 1 31 THR N    N  -1.476   0.459  -6.254 1.00 . A A . 256 THR N    1 1 
       14  9791 1 1 31 THR O    O   0.287  -1.847  -6.509 1.00 . A A . 256 THR O    1 1 
       14  9792 1 1 31 THR OG1  O  -3.562  -0.879  -4.872 1.00 . A A . 256 THR OG1  1 1 
       14  9793 1 1 32 SER C    C   2.584  -2.564  -3.422 1.00 . A A . 257 SER C    1 1 
       14  9794 1 1 32 SER CA   C   2.355  -1.686  -4.656 1.00 . A A . 257 SER CA   1 1 
       14  9795 1 1 32 SER CB   C   3.430  -0.601  -4.773 1.00 . A A . 257 SER CB   1 1 
       14  9796 1 1 32 SER H    H   0.864  -0.502  -3.761 1.00 . A A . 257 SER H    1 1 
       14  9797 1 1 32 SER HA   H   2.365  -2.304  -5.543 1.00 . A A . 257 SER HA   1 1 
       14  9798 1 1 32 SER HB2  H   3.212   0.022  -5.633 1.00 . A A . 257 SER HB2  1 1 
       14  9799 1 1 32 SER HB3  H   3.421   0.008  -3.877 1.00 . A A . 257 SER HB3  1 1 
       14  9800 1 1 32 SER HG   H   5.171  -1.180  -4.079 1.00 . A A . 257 SER HG   1 1 
       14  9801 1 1 32 SER N    N   1.059  -1.055  -4.555 1.00 . A A . 257 SER N    1 1 
       14  9802 1 1 32 SER O    O   2.168  -2.200  -2.322 1.00 . A A . 257 SER O    1 1 
       14  9803 1 1 32 SER OG   O   4.722  -1.160  -4.933 1.00 . A A . 257 SER OG   1 1 
       14  9804 1 1 33 TRP C    C   4.258  -4.061  -1.378 1.00 . A A . 258 TRP C    1 1 
       14  9805 1 1 33 TRP CA   C   3.465  -4.662  -2.526 1.00 . A A . 258 TRP CA   1 1 
       14  9806 1 1 33 TRP CB   C   4.232  -5.891  -3.029 1.00 . A A . 258 TRP CB   1 1 
       14  9807 1 1 33 TRP CD1  C   3.628  -7.412  -4.994 1.00 . A A . 258 TRP CD1  1 1 
       14  9808 1 1 33 TRP CD2  C   2.192  -7.506  -3.282 1.00 . A A . 258 TRP CD2  1 1 
       14  9809 1 1 33 TRP CE2  C   1.759  -8.389  -4.286 1.00 . A A . 258 TRP CE2  1 1 
       14  9810 1 1 33 TRP CE3  C   1.436  -7.398  -2.108 1.00 . A A . 258 TRP CE3  1 1 
       14  9811 1 1 33 TRP CG   C   3.395  -6.896  -3.752 1.00 . A A . 258 TRP CG   1 1 
       14  9812 1 1 33 TRP CH2  C  -0.109  -9.023  -3.014 1.00 . A A . 258 TRP CH2  1 1 
       14  9813 1 1 33 TRP CZ2  C   0.614  -9.154  -4.157 1.00 . A A . 258 TRP CZ2  1 1 
       14  9814 1 1 33 TRP CZ3  C   0.286  -8.153  -1.989 1.00 . A A . 258 TRP CZ3  1 1 
       14  9815 1 1 33 TRP H    H   3.577  -3.918  -4.513 1.00 . A A . 258 TRP H    1 1 
       14  9816 1 1 33 TRP HA   H   2.501  -4.981  -2.157 1.00 . A A . 258 TRP HA   1 1 
       14  9817 1 1 33 TRP HB2  H   5.008  -5.565  -3.704 1.00 . A A . 258 TRP HB2  1 1 
       14  9818 1 1 33 TRP HB3  H   4.688  -6.385  -2.183 1.00 . A A . 258 TRP HB3  1 1 
       14  9819 1 1 33 TRP HD1  H   4.464  -7.144  -5.614 1.00 . A A . 258 TRP HD1  1 1 
       14  9820 1 1 33 TRP HE1  H   2.601  -8.832  -6.154 1.00 . A A . 258 TRP HE1  1 1 
       14  9821 1 1 33 TRP HE3  H   1.731  -6.730  -1.311 1.00 . A A . 258 TRP HE3  1 1 
       14  9822 1 1 33 TRP HH2  H  -1.026  -9.566  -2.906 1.00 . A A . 258 TRP HH2  1 1 
       14  9823 1 1 33 TRP HZ2  H   0.292  -9.837  -4.929 1.00 . A A . 258 TRP HZ2  1 1 
       14  9824 1 1 33 TRP HZ3  H  -0.321  -8.079  -1.095 1.00 . A A . 258 TRP HZ3  1 1 
       14  9825 1 1 33 TRP N    N   3.240  -3.706  -3.613 1.00 . A A . 258 TRP N    1 1 
       14  9826 1 1 33 TRP NE1  N   2.653  -8.319  -5.317 1.00 . A A . 258 TRP NE1  1 1 
       14  9827 1 1 33 TRP O    O   3.727  -3.806  -0.307 1.00 . A A . 258 TRP O    1 1 
       14  9828 1 1 34 LEU C    C   6.941  -2.100  -0.514 1.00 . A A . 259 LEU C    1 1 
       14  9829 1 1 34 LEU CA   C   6.496  -3.555  -0.594 1.00 . A A . 259 LEU CA   1 1 
       14  9830 1 1 34 LEU CB   C   7.689  -4.482  -0.699 1.00 . A A . 259 LEU CB   1 1 
       14  9831 1 1 34 LEU CD1  C   9.000  -6.326   0.308 1.00 . A A . 259 LEU CD1  1 1 
       14  9832 1 1 34 LEU CD2  C   7.239  -5.191   1.664 1.00 . A A . 259 LEU CD2  1 1 
       14  9833 1 1 34 LEU CG   C   7.642  -5.660   0.270 1.00 . A A . 259 LEU CG   1 1 
       14  9834 1 1 34 LEU H    H   5.817  -3.783  -2.571 1.00 . A A . 259 LEU H    1 1 
       14  9835 1 1 34 LEU HA   H   5.981  -3.790   0.329 1.00 . A A . 259 LEU HA   1 1 
       14  9836 1 1 34 LEU HB2  H   7.736  -4.867  -1.708 1.00 . A A . 259 LEU HB2  1 1 
       14  9837 1 1 34 LEU HB3  H   8.584  -3.914  -0.500 1.00 . A A . 259 LEU HB3  1 1 
       14  9838 1 1 34 LEU HD11 H   8.990  -7.128   1.027 1.00 . A A . 259 LEU HD11 1 1 
       14  9839 1 1 34 LEU HD12 H   9.745  -5.592   0.591 1.00 . A A . 259 LEU HD12 1 1 
       14  9840 1 1 34 LEU HD13 H   9.236  -6.714  -0.670 1.00 . A A . 259 LEU HD13 1 1 
       14  9841 1 1 34 LEU HD21 H   8.007  -4.548   2.065 1.00 . A A . 259 LEU HD21 1 1 
       14  9842 1 1 34 LEU HD22 H   7.113  -6.047   2.310 1.00 . A A . 259 LEU HD22 1 1 
       14  9843 1 1 34 LEU HD23 H   6.306  -4.644   1.609 1.00 . A A . 259 LEU HD23 1 1 
       14  9844 1 1 34 LEU HG   H   6.903  -6.383  -0.070 1.00 . A A . 259 LEU HG   1 1 
       14  9845 1 1 34 LEU N    N   5.523  -3.807  -1.639 1.00 . A A . 259 LEU N    1 1 
       14  9846 1 1 34 LEU O    O   6.755  -1.330  -1.462 1.00 . A A . 259 LEU O    1 1 
       14  9847 1 1 35 ASP C    C   8.543   0.419   0.031 1.00 . A A . 260 ASP C    1 1 
       14  9848 1 1 35 ASP CA   C   7.704  -0.355   1.034 1.00 . A A . 260 ASP CA   1 1 
       14  9849 1 1 35 ASP CB   C   8.340  -0.292   2.432 1.00 . A A . 260 ASP CB   1 1 
       14  9850 1 1 35 ASP CG   C   9.627  -1.088   2.552 1.00 . A A . 260 ASP CG   1 1 
       14  9851 1 1 35 ASP H    H   7.890  -2.427   1.227 1.00 . A A . 260 ASP H    1 1 
       14  9852 1 1 35 ASP HA   H   6.726   0.101   1.083 1.00 . A A . 260 ASP HA   1 1 
       14  9853 1 1 35 ASP HB2  H   8.560   0.738   2.670 1.00 . A A . 260 ASP HB2  1 1 
       14  9854 1 1 35 ASP HB3  H   7.637  -0.675   3.155 1.00 . A A . 260 ASP HB3  1 1 
       14  9855 1 1 35 ASP N    N   7.519  -1.733   0.638 1.00 . A A . 260 ASP N    1 1 
       14  9856 1 1 35 ASP O    O   9.724   0.150  -0.193 1.00 . A A . 260 ASP O    1 1 
       14  9857 1 1 35 ASP OD1  O   9.600  -2.317   2.321 1.00 . A A . 260 ASP OD1  1 1 
       14  9858 1 1 35 ASP OD2  O  10.662  -0.495   2.905 1.00 . A A . 260 ASP OD2  1 1 
       14  9859 1 1 36 PRO C    C   9.322   3.311  -1.153 1.00 . A A . 261 PRO C    1 1 
       14  9860 1 1 36 PRO CA   C   8.433   2.244  -1.641 1.00 . A A . 261 PRO CA   1 1 
       14  9861 1 1 36 PRO CB   C   7.190   2.720  -2.388 1.00 . A A . 261 PRO CB   1 1 
       14  9862 1 1 36 PRO CD   C   6.528   1.853  -0.243 1.00 . A A . 261 PRO CD   1 1 
       14  9863 1 1 36 PRO CG   C   6.198   2.903  -1.279 1.00 . A A . 261 PRO CG   1 1 
       14  9864 1 1 36 PRO HA   H   9.009   1.651  -2.160 1.00 . A A . 261 PRO HA   1 1 
       14  9865 1 1 36 PRO HB2  H   7.401   3.645  -2.903 1.00 . A A . 261 PRO HB2  1 1 
       14  9866 1 1 36 PRO HB3  H   6.867   1.966  -3.089 1.00 . A A . 261 PRO HB3  1 1 
       14  9867 1 1 36 PRO HD2  H   6.491   2.277   0.748 1.00 . A A . 261 PRO HD2  1 1 
       14  9868 1 1 36 PRO HD3  H   5.857   1.028  -0.317 1.00 . A A . 261 PRO HD3  1 1 
       14  9869 1 1 36 PRO HG2  H   6.328   3.877  -0.855 1.00 . A A . 261 PRO HG2  1 1 
       14  9870 1 1 36 PRO HG3  H   5.170   2.791  -1.632 1.00 . A A . 261 PRO HG3  1 1 
       14  9871 1 1 36 PRO N    N   7.897   1.428  -0.570 1.00 . A A . 261 PRO N    1 1 
       14  9872 1 1 36 PRO O    O   9.978   4.091  -1.836 1.00 . A A . 261 PRO O    1 1 
       14  9873 1 1 37 ARG C    C  11.156   3.864   1.407 1.00 . A A . 262 ARG C    1 1 
       14  9874 1 1 37 ARG CA   C   9.745   4.250   0.986 1.00 . A A . 262 ARG CA   1 1 
       14  9875 1 1 37 ARG CB   C   8.819   4.433   2.200 1.00 . A A . 262 ARG CB   1 1 
       14  9876 1 1 37 ARG CD   C   9.635   2.897   4.034 1.00 . A A . 262 ARG CD   1 1 
       14  9877 1 1 37 ARG CG   C   8.542   3.175   3.013 1.00 . A A . 262 ARG CG   1 1 
       14  9878 1 1 37 ARG CZ   C  10.128   1.069   5.617 1.00 . A A . 262 ARG CZ   1 1 
       14  9879 1 1 37 ARG H    H   8.775   2.422   0.313 1.00 . A A . 262 ARG H    1 1 
       14  9880 1 1 37 ARG HA   H   9.803   5.191   0.459 1.00 . A A . 262 ARG HA   1 1 
       14  9881 1 1 37 ARG HB2  H   9.265   5.160   2.862 1.00 . A A . 262 ARG HB2  1 1 
       14  9882 1 1 37 ARG HB3  H   7.872   4.821   1.851 1.00 . A A . 262 ARG HB3  1 1 
       14  9883 1 1 37 ARG HD2  H  10.533   2.603   3.511 1.00 . A A . 262 ARG HD2  1 1 
       14  9884 1 1 37 ARG HD3  H   9.825   3.800   4.594 1.00 . A A . 262 ARG HD3  1 1 
       14  9885 1 1 37 ARG HE   H   8.296   1.677   5.095 1.00 . A A . 262 ARG HE   1 1 
       14  9886 1 1 37 ARG HG2  H   7.605   3.298   3.535 1.00 . A A . 262 ARG HG2  1 1 
       14  9887 1 1 37 ARG HG3  H   8.471   2.334   2.341 1.00 . A A . 262 ARG HG3  1 1 
       14  9888 1 1 37 ARG HH11 H  11.775   1.983   4.859 1.00 . A A . 262 ARG HH11 1 1 
       14  9889 1 1 37 ARG HH12 H  12.085   0.669   5.948 1.00 . A A . 262 ARG HH12 1 1 
       14  9890 1 1 37 ARG HH21 H   8.701  -0.008   6.571 1.00 . A A . 262 ARG HH21 1 1 
       14  9891 1 1 37 ARG HH22 H  10.343  -0.468   6.927 1.00 . A A . 262 ARG HH22 1 1 
       14  9892 1 1 37 ARG N    N   9.205   3.275   0.050 1.00 . A A . 262 ARG N    1 1 
       14  9893 1 1 37 ARG NE   N   9.256   1.833   4.960 1.00 . A A . 262 ARG NE   1 1 
       14  9894 1 1 37 ARG NH1  N  11.434   1.257   5.467 1.00 . A A . 262 ARG NH1  1 1 
       14  9895 1 1 37 ARG NH2  N   9.690   0.126   6.438 1.00 . A A . 262 ARG NH2  1 1 
       14  9896 1 1 37 ARG O    O  11.848   4.627   2.079 1.00 . A A . 262 ARG O    1 1 
       14  9897 1 1 38 LEU C    C  13.818   2.704   0.176 1.00 . A A . 263 LEU C    1 1 
       14  9898 1 1 38 LEU CA   C  12.906   2.194   1.289 1.00 . A A . 263 LEU CA   1 1 
       14  9899 1 1 38 LEU CB   C  12.925   0.659   1.361 1.00 . A A . 263 LEU CB   1 1 
       14  9900 1 1 38 LEU CD1  C  15.365   0.075   1.140 1.00 . A A . 263 LEU CD1  1 1 
       14  9901 1 1 38 LEU CD2  C  14.431   0.696   3.373 1.00 . A A . 263 LEU CD2  1 1 
       14  9902 1 1 38 LEU CG   C  14.146   0.018   2.041 1.00 . A A . 263 LEU CG   1 1 
       14  9903 1 1 38 LEU H    H  10.931   2.065   0.574 1.00 . A A . 263 LEU H    1 1 
       14  9904 1 1 38 LEU HA   H  13.235   2.604   2.234 1.00 . A A . 263 LEU HA   1 1 
       14  9905 1 1 38 LEU HB2  H  12.043   0.338   1.893 1.00 . A A . 263 LEU HB2  1 1 
       14  9906 1 1 38 LEU HB3  H  12.869   0.277   0.352 1.00 . A A . 263 LEU HB3  1 1 
       14  9907 1 1 38 LEU HD11 H  15.603   1.105   0.923 1.00 . A A . 263 LEU HD11 1 1 
       14  9908 1 1 38 LEU HD12 H  15.154  -0.447   0.220 1.00 . A A . 263 LEU HD12 1 1 
       14  9909 1 1 38 LEU HD13 H  16.202  -0.394   1.636 1.00 . A A . 263 LEU HD13 1 1 
       14  9910 1 1 38 LEU HD21 H  15.290   0.234   3.837 1.00 . A A . 263 LEU HD21 1 1 
       14  9911 1 1 38 LEU HD22 H  13.572   0.593   4.020 1.00 . A A . 263 LEU HD22 1 1 
       14  9912 1 1 38 LEU HD23 H  14.633   1.744   3.208 1.00 . A A . 263 LEU HD23 1 1 
       14  9913 1 1 38 LEU HG   H  13.932  -1.022   2.239 1.00 . A A . 263 LEU HG   1 1 
       14  9914 1 1 38 LEU N    N  11.557   2.658   1.037 1.00 . A A . 263 LEU N    1 1 
       14  9915 1 1 38 LEU O    O  14.537   3.697   0.406 1.00 . A A . 263 LEU O    1 1 
       14  9916 1 1 38 LEU OXT  O  13.776   2.133  -0.935 1.00 . A A . 263 LEU OXT  1 1 
       14  9917 2 2  1 THR C    C   0.295 -10.840  -7.507 1.00 . B B . 222 THR C    1 1 
       14  9918 2 2  1 THR CA   C   0.458 -12.348  -7.651 1.00 . B B . 222 THR CA   1 1 
       14  9919 2 2  1 THR CB   C   0.290 -13.017  -6.271 1.00 . B B . 222 THR CB   1 1 
       14  9920 2 2  1 THR CG2  C  -0.150 -14.466  -6.419 1.00 . B B . 222 THR CG2  1 1 
       14  9921 2 2  1 THR H1   H   2.536 -12.305  -7.654 1.00 . B B . 222 THR H1   1 1 
       14  9922 2 2  1 THR H2   H   1.843 -12.262  -9.199 1.00 . B B . 222 THR H2   1 1 
       14  9923 2 2  1 THR H3   H   1.877 -13.714  -8.323 1.00 . B B . 222 THR H3   1 1 
       14  9924 2 2  1 THR HA   H  -0.318 -12.720  -8.306 1.00 . B B . 222 THR HA   1 1 
       14  9925 2 2  1 THR HB   H  -0.470 -12.482  -5.723 1.00 . B B . 222 THR HB   1 1 
       14  9926 2 2  1 THR HG1  H   1.331 -12.837  -4.592 1.00 . B B . 222 THR HG1  1 1 
       14  9927 2 2  1 THR HG21 H  -0.252 -14.913  -5.441 1.00 . B B . 222 THR HG21 1 1 
       14  9928 2 2  1 THR HG22 H   0.587 -15.011  -6.989 1.00 . B B . 222 THR HG22 1 1 
       14  9929 2 2  1 THR HG23 H  -1.101 -14.503  -6.931 1.00 . B B . 222 THR HG23 1 1 
       14  9930 2 2  1 THR N    N   1.767 -12.682  -8.248 1.00 . B B . 222 THR N    1 1 
       14  9931 2 2  1 THR O    O   1.239 -10.141  -7.133 1.00 . B B . 222 THR O    1 1 
       14  9932 2 2  1 THR OG1  O   1.523 -12.954  -5.536 1.00 . B B . 222 THR OG1  1 1 
       14  9933 2 2  2 PRO C    C  -1.742  -8.622  -6.247 1.00 . B B . 223 PRO C    1 1 
       14  9934 2 2  2 PRO CA   C  -1.199  -8.904  -7.658 1.00 . B B . 223 PRO CA   1 1 
       14  9935 2 2  2 PRO CB   C  -2.279  -8.664  -8.712 1.00 . B B . 223 PRO CB   1 1 
       14  9936 2 2  2 PRO CD   C  -2.017 -11.045  -8.450 1.00 . B B . 223 PRO CD   1 1 
       14  9937 2 2  2 PRO CG   C  -3.005  -9.964  -8.816 1.00 . B B . 223 PRO CG   1 1 
       14  9938 2 2  2 PRO HA   H  -0.341  -8.297  -7.864 1.00 . B B . 223 PRO HA   1 1 
       14  9939 2 2  2 PRO HB2  H  -2.934  -7.870  -8.383 1.00 . B B . 223 PRO HB2  1 1 
       14  9940 2 2  2 PRO HB3  H  -1.818  -8.393  -9.650 1.00 . B B . 223 PRO HB3  1 1 
       14  9941 2 2  2 PRO HD2  H  -2.457 -11.730  -7.740 1.00 . B B . 223 PRO HD2  1 1 
       14  9942 2 2  2 PRO HD3  H  -1.697 -11.576  -9.335 1.00 . B B . 223 PRO HD3  1 1 
       14  9943 2 2  2 PRO HG2  H  -3.837  -9.973  -8.128 1.00 . B B . 223 PRO HG2  1 1 
       14  9944 2 2  2 PRO HG3  H  -3.355 -10.107  -9.828 1.00 . B B . 223 PRO HG3  1 1 
       14  9945 2 2  2 PRO N    N  -0.891 -10.314  -7.841 1.00 . B B . 223 PRO N    1 1 
       14  9946 2 2  2 PRO O    O  -2.359  -9.504  -5.642 1.00 . B B . 223 PRO O    1 1 
       14  9947 2 2  3 PRO C    C  -3.511  -6.576  -4.466 1.00 . B B . 224 PRO C    1 1 
       14  9948 2 2  3 PRO CA   C  -2.069  -7.056  -4.375 1.00 . B B . 224 PRO CA   1 1 
       14  9949 2 2  3 PRO CB   C  -1.119  -5.922  -3.911 1.00 . B B . 224 PRO CB   1 1 
       14  9950 2 2  3 PRO CD   C  -0.957  -6.217  -6.301 1.00 . B B . 224 PRO CD   1 1 
       14  9951 2 2  3 PRO CG   C  -0.370  -5.483  -5.129 1.00 . B B . 224 PRO CG   1 1 
       14  9952 2 2  3 PRO HA   H  -2.008  -7.890  -3.693 1.00 . B B . 224 PRO HA   1 1 
       14  9953 2 2  3 PRO HB2  H  -1.689  -5.103  -3.478 1.00 . B B . 224 PRO HB2  1 1 
       14  9954 2 2  3 PRO HB3  H  -0.440  -6.316  -3.167 1.00 . B B . 224 PRO HB3  1 1 
       14  9955 2 2  3 PRO HD2  H  -1.716  -5.626  -6.753 1.00 . B B . 224 PRO HD2  1 1 
       14  9956 2 2  3 PRO HD3  H  -0.191  -6.463  -7.007 1.00 . B B . 224 PRO HD3  1 1 
       14  9957 2 2  3 PRO HG2  H  -0.482  -4.419  -5.261 1.00 . B B . 224 PRO HG2  1 1 
       14  9958 2 2  3 PRO HG3  H   0.675  -5.732  -5.019 1.00 . B B . 224 PRO HG3  1 1 
       14  9959 2 2  3 PRO N    N  -1.562  -7.399  -5.694 1.00 . B B . 224 PRO N    1 1 
       14  9960 2 2  3 PRO O    O  -4.071  -6.520  -5.563 1.00 . B B . 224 PRO O    1 1 
       14  9961 2 2  4 PRO C    C  -5.451  -4.422  -4.290 1.00 . B B . 225 PRO C    1 1 
       14  9962 2 2  4 PRO CA   C  -5.456  -5.609  -3.336 1.00 . B B . 225 PRO CA   1 1 
       14  9963 2 2  4 PRO CB   C  -5.611  -5.134  -1.888 1.00 . B B . 225 PRO CB   1 1 
       14  9964 2 2  4 PRO CD   C  -3.658  -6.511  -1.960 1.00 . B B . 225 PRO CD   1 1 
       14  9965 2 2  4 PRO CG   C  -4.813  -6.101  -1.087 1.00 . B B . 225 PRO CG   1 1 
       14  9966 2 2  4 PRO HA   H  -6.249  -6.295  -3.596 1.00 . B B . 225 PRO HA   1 1 
       14  9967 2 2  4 PRO HB2  H  -5.225  -4.131  -1.794 1.00 . B B . 225 PRO HB2  1 1 
       14  9968 2 2  4 PRO HB3  H  -6.648  -5.154  -1.604 1.00 . B B . 225 PRO HB3  1 1 
       14  9969 2 2  4 PRO HD2  H  -2.789  -5.907  -1.741 1.00 . B B . 225 PRO HD2  1 1 
       14  9970 2 2  4 PRO HD3  H  -3.434  -7.559  -1.822 1.00 . B B . 225 PRO HD3  1 1 
       14  9971 2 2  4 PRO HG2  H  -4.453  -5.622  -0.188 1.00 . B B . 225 PRO HG2  1 1 
       14  9972 2 2  4 PRO HG3  H  -5.418  -6.960  -0.839 1.00 . B B . 225 PRO HG3  1 1 
       14  9973 2 2  4 PRO N    N  -4.146  -6.253  -3.328 1.00 . B B . 225 PRO N    1 1 
       14  9974 2 2  4 PRO O    O  -4.524  -3.624  -4.262 1.00 . B B . 225 PRO O    1 1 
       14  9975 2 2  5 ALA C    C  -6.473  -1.866  -5.422 1.00 . B B . 226 ALA C    1 1 
       14  9976 2 2  5 ALA CA   C  -6.538  -3.224  -6.120 1.00 . B B . 226 ALA CA   1 1 
       14  9977 2 2  5 ALA CB   C  -7.814  -3.337  -6.938 1.00 . B B . 226 ALA CB   1 1 
       14  9978 2 2  5 ALA H    H  -7.166  -5.003  -5.139 1.00 . B B . 226 ALA H    1 1 
       14  9979 2 2  5 ALA HA   H  -5.696  -3.312  -6.792 1.00 . B B . 226 ALA HA   1 1 
       14  9980 2 2  5 ALA HB1  H  -7.841  -4.296  -7.434 1.00 . B B . 226 ALA HB1  1 1 
       14  9981 2 2  5 ALA HB2  H  -7.840  -2.549  -7.676 1.00 . B B . 226 ALA HB2  1 1 
       14  9982 2 2  5 ALA HB3  H  -8.668  -3.245  -6.284 1.00 . B B . 226 ALA HB3  1 1 
       14  9983 2 2  5 ALA N    N  -6.461  -4.320  -5.150 1.00 . B B . 226 ALA N    1 1 
       14  9984 2 2  5 ALA O    O  -6.409  -1.795  -4.195 1.00 . B B . 226 ALA O    1 1 
       14  9985 2 2  6 TYR C    C  -7.752   0.777  -4.788 1.00 . B B . 227 TYR C    1 1 
       14  9986 2 2  6 TYR CA   C  -6.451   0.523  -5.547 1.00 . B B . 227 TYR CA   1 1 
       14  9987 2 2  6 TYR CB   C  -6.108   1.639  -6.545 1.00 . B B . 227 TYR CB   1 1 
       14  9988 2 2  6 TYR CD1  C  -6.130   3.549  -4.916 1.00 . B B . 227 TYR CD1  1 1 
       14  9989 2 2  6 TYR CD2  C  -7.544   3.693  -6.827 1.00 . B B . 227 TYR CD2  1 1 
       14  9990 2 2  6 TYR CE1  C  -6.586   4.769  -4.476 1.00 . B B . 227 TYR CE1  1 1 
       14  9991 2 2  6 TYR CE2  C  -8.003   4.922  -6.399 1.00 . B B . 227 TYR CE2  1 1 
       14  9992 2 2  6 TYR CG   C  -6.600   2.991  -6.096 1.00 . B B . 227 TYR CG   1 1 
       14  9993 2 2  6 TYR CZ   C  -7.521   5.456  -5.223 1.00 . B B . 227 TYR CZ   1 1 
       14  9994 2 2  6 TYR H    H  -6.556  -0.858  -7.157 1.00 . B B . 227 TYR H    1 1 
       14  9995 2 2  6 TYR HA   H  -5.658   0.474  -4.806 1.00 . B B . 227 TYR HA   1 1 
       14  9996 2 2  6 TYR HB2  H  -5.033   1.698  -6.636 1.00 . B B . 227 TYR HB2  1 1 
       14  9997 2 2  6 TYR HB3  H  -6.525   1.421  -7.512 1.00 . B B . 227 TYR HB3  1 1 
       14  9998 2 2  6 TYR HD1  H  -5.394   3.010  -4.338 1.00 . B B . 227 TYR HD1  1 1 
       14  9999 2 2  6 TYR HD2  H  -7.922   3.267  -7.743 1.00 . B B . 227 TYR HD2  1 1 
       14 10000 2 2  6 TYR HE1  H  -6.212   5.176  -3.550 1.00 . B B . 227 TYR HE1  1 1 
       14 10001 2 2  6 TYR HE2  H  -8.732   5.459  -6.988 1.00 . B B . 227 TYR HE2  1 1 
       14 10002 2 2  6 TYR HH   H  -8.952   6.637  -4.691 1.00 . B B . 227 TYR HH   1 1 
       14 10003 2 2  6 TYR N    N  -6.507  -0.781  -6.178 1.00 . B B . 227 TYR N    1 1 
       14 10004 2 2  6 TYR O    O  -8.860   0.699  -5.328 1.00 . B B . 227 TYR O    1 1 
       14 10005 2 2  6 TYR OH   O  -7.984   6.675  -4.788 1.00 . B B . 227 TYR OH   1 1 
       14 10006 2 2  7 LEU C    C  -8.332   1.980  -1.398 1.00 . B B . 228 LEU C    1 1 
       14 10007 2 2  7 LEU CA   C  -8.509   0.903  -2.461 1.00 . B B . 228 LEU CA   1 1 
       14 10008 2 2  7 LEU CB   C  -8.340  -0.484  -1.823 1.00 . B B . 228 LEU CB   1 1 
       14 10009 2 2  7 LEU CD1  C  -8.693  -2.966  -1.881 1.00 . B B . 228 LEU CD1  1 1 
       14 10010 2 2  7 LEU CD2  C -10.390  -1.437  -2.918 1.00 . B B . 228 LEU CD2  1 1 
       14 10011 2 2  7 LEU CG   C  -8.911  -1.656  -2.627 1.00 . B B . 228 LEU CG   1 1 
       14 10012 2 2  7 LEU H    H  -6.696   1.523  -3.293 1.00 . B B . 228 LEU H    1 1 
       14 10013 2 2  7 LEU HA   H  -9.490   0.974  -2.892 1.00 . B B . 228 LEU HA   1 1 
       14 10014 2 2  7 LEU HB2  H  -7.285  -0.661  -1.672 1.00 . B B . 228 LEU HB2  1 1 
       14 10015 2 2  7 LEU HB3  H  -8.824  -0.471  -0.858 1.00 . B B . 228 LEU HB3  1 1 
       14 10016 2 2  7 LEU HD11 H  -9.207  -2.931  -0.931 1.00 . B B . 228 LEU HD11 1 1 
       14 10017 2 2  7 LEU HD12 H  -7.635  -3.108  -1.712 1.00 . B B . 228 LEU HD12 1 1 
       14 10018 2 2  7 LEU HD13 H  -9.076  -3.786  -2.469 1.00 . B B . 228 LEU HD13 1 1 
       14 10019 2 2  7 LEU HD21 H -10.935  -1.362  -1.988 1.00 . B B . 228 LEU HD21 1 1 
       14 10020 2 2  7 LEU HD22 H -10.772  -2.266  -3.495 1.00 . B B . 228 LEU HD22 1 1 
       14 10021 2 2  7 LEU HD23 H -10.513  -0.520  -3.478 1.00 . B B . 228 LEU HD23 1 1 
       14 10022 2 2  7 LEU HG   H  -8.390  -1.723  -3.571 1.00 . B B . 228 LEU HG   1 1 
       14 10023 2 2  7 LEU N    N  -7.554   1.110  -3.529 1.00 . B B . 228 LEU N    1 1 
       14 10024 2 2  7 LEU O    O  -7.252   2.555  -1.296 1.00 . B B . 228 LEU O    1 1 
       14 10025 2 2  8 PRO C    C  -8.854   2.234   1.704 1.00 . B B . 229 PRO C    1 1 
       14 10026 2 2  8 PRO CA   C  -9.147   3.168   0.537 1.00 . B B . 229 PRO CA   1 1 
       14 10027 2 2  8 PRO CB   C -10.493   3.882   0.751 1.00 . B B . 229 PRO CB   1 1 
       14 10028 2 2  8 PRO CD   C -10.805   2.141  -0.880 1.00 . B B . 229 PRO CD   1 1 
       14 10029 2 2  8 PRO CG   C -11.387   3.426  -0.358 1.00 . B B . 229 PRO CG   1 1 
       14 10030 2 2  8 PRO HA   H  -8.345   3.881   0.405 1.00 . B B . 229 PRO HA   1 1 
       14 10031 2 2  8 PRO HB2  H -10.894   3.608   1.715 1.00 . B B . 229 PRO HB2  1 1 
       14 10032 2 2  8 PRO HB3  H -10.341   4.951   0.716 1.00 . B B . 229 PRO HB3  1 1 
       14 10033 2 2  8 PRO HD2  H -11.180   1.295  -0.321 1.00 . B B . 229 PRO HD2  1 1 
       14 10034 2 2  8 PRO HD3  H -11.024   2.040  -1.927 1.00 . B B . 229 PRO HD3  1 1 
       14 10035 2 2  8 PRO HG2  H -12.384   3.259   0.019 1.00 . B B . 229 PRO HG2  1 1 
       14 10036 2 2  8 PRO HG3  H -11.403   4.174  -1.139 1.00 . B B . 229 PRO HG3  1 1 
       14 10037 2 2  8 PRO N    N  -9.372   2.350  -0.642 1.00 . B B . 229 PRO N    1 1 
       14 10038 2 2  8 PRO O    O  -9.407   1.134   1.787 1.00 . B B . 229 PRO O    1 1 
       14 10039 2 2  9 PRO C    C  -7.615   1.147   4.597 1.00 . B B . 230 PRO C    1 1 
       14 10040 2 2  9 PRO CA   C  -7.071   1.791   3.335 1.00 . B B . 230 PRO CA   1 1 
       14 10041 2 2  9 PRO CB   C  -5.916   2.739   3.697 1.00 . B B . 230 PRO CB   1 1 
       14 10042 2 2  9 PRO CD   C  -7.853   4.051   3.094 1.00 . B B . 230 PRO CD   1 1 
       14 10043 2 2  9 PRO CG   C  -6.375   4.131   3.357 1.00 . B B . 230 PRO CG   1 1 
       14 10044 2 2  9 PRO HA   H  -6.699   1.020   2.679 1.00 . B B . 230 PRO HA   1 1 
       14 10045 2 2  9 PRO HB2  H  -5.697   2.649   4.751 1.00 . B B . 230 PRO HB2  1 1 
       14 10046 2 2  9 PRO HB3  H  -5.040   2.468   3.126 1.00 . B B . 230 PRO HB3  1 1 
       14 10047 2 2  9 PRO HD2  H  -8.411   4.228   4.002 1.00 . B B . 230 PRO HD2  1 1 
       14 10048 2 2  9 PRO HD3  H  -8.142   4.748   2.322 1.00 . B B . 230 PRO HD3  1 1 
       14 10049 2 2  9 PRO HG2  H  -6.179   4.792   4.189 1.00 . B B . 230 PRO HG2  1 1 
       14 10050 2 2  9 PRO HG3  H  -5.856   4.478   2.476 1.00 . B B . 230 PRO HG3  1 1 
       14 10051 2 2  9 PRO N    N  -8.005   2.672   2.641 1.00 . B B . 230 PRO N    1 1 
       14 10052 2 2  9 PRO O    O  -8.445   1.712   5.313 1.00 . B B . 230 PRO O    1 1 
       14 10053 2 2 10 GLU C    C  -6.894  -0.748   7.205 1.00 . B B . 231 GLU C    1 1 
       14 10054 2 2 10 GLU CA   C  -7.637  -0.916   5.889 1.00 . B B . 231 GLU CA   1 1 
       14 10055 2 2 10 GLU CB   C  -7.654  -2.377   5.418 1.00 . B B . 231 GLU CB   1 1 
       14 10056 2 2 10 GLU CD   C  -6.712  -4.101   3.877 1.00 . B B . 231 GLU CD   1 1 
       14 10057 2 2 10 GLU CG   C  -6.466  -2.799   4.612 1.00 . B B . 231 GLU CG   1 1 
       14 10058 2 2 10 GLU H    H  -6.259  -0.309   4.398 1.00 . B B . 231 GLU H    1 1 
       14 10059 2 2 10 GLU HA   H  -8.659  -0.603   6.050 1.00 . B B . 231 GLU HA   1 1 
       14 10060 2 2 10 GLU HB2  H  -7.693  -3.013   6.281 1.00 . B B . 231 GLU HB2  1 1 
       14 10061 2 2 10 GLU HB3  H  -8.531  -2.541   4.818 1.00 . B B . 231 GLU HB3  1 1 
       14 10062 2 2 10 GLU HG2  H  -6.243  -2.020   3.898 1.00 . B B . 231 GLU HG2  1 1 
       14 10063 2 2 10 GLU HG3  H  -5.642  -2.936   5.280 1.00 . B B . 231 GLU HG3  1 1 
       14 10064 2 2 10 GLU N    N  -7.090  -0.040   4.866 1.00 . B B . 231 GLU N    1 1 
       14 10065 2 2 10 GLU O    O  -5.703  -0.442   7.232 1.00 . B B . 231 GLU O    1 1 
       14 10066 2 2 10 GLU OE1  O  -7.230  -4.062   2.743 1.00 . B B . 231 GLU OE1  1 1 
       14 10067 2 2 10 GLU OE2  O  -6.404  -5.177   4.438 1.00 . B B . 231 GLU OE2  1 1 
       14 10068 2 2 11 ASP C    C  -6.405  -1.553  10.464 1.00 . B B . 232 ASP C    1 1 
       14 10069 2 2 11 ASP CA   C  -7.200  -0.529   9.615 1.00 . B B . 232 ASP CA   1 1 
       14 10070 2 2 11 ASP CB   C  -8.426  -0.082  10.415 1.00 . B B . 232 ASP CB   1 1 
       14 10071 2 2 11 ASP CG   C  -9.259   0.951   9.682 1.00 . B B . 232 ASP CG   1 1 
       14 10072 2 2 11 ASP H    H  -8.453  -1.477   8.193 1.00 . B B . 232 ASP H    1 1 
       14 10073 2 2 11 ASP HA   H  -6.573   0.336   9.472 1.00 . B B . 232 ASP HA   1 1 
       14 10074 2 2 11 ASP HB2  H  -9.049  -0.941  10.618 1.00 . B B . 232 ASP HB2  1 1 
       14 10075 2 2 11 ASP HB3  H  -8.097   0.345  11.350 1.00 . B B . 232 ASP HB3  1 1 
       14 10076 2 2 11 ASP N    N  -7.618  -0.976   8.287 1.00 . B B . 232 ASP N    1 1 
       14 10077 2 2 11 ASP O    O  -5.877  -1.150  11.502 1.00 . B B . 232 ASP O    1 1 
       14 10078 2 2 11 ASP OD1  O  -8.999   2.162   9.841 1.00 . B B . 232 ASP OD1  1 1 
       14 10079 2 2 11 ASP OD2  O -10.186   0.556   8.945 1.00 . B B . 232 ASP OD2  1 1 
       14 10080 2 2 12 PRO C    C  -4.050  -3.462  10.982 1.00 . B B . 233 PRO C    1 1 
       14 10081 2 2 12 PRO CA   C  -5.537  -3.816  10.940 1.00 . B B . 233 PRO CA   1 1 
       14 10082 2 2 12 PRO CB   C  -5.742  -5.171  10.249 1.00 . B B . 233 PRO CB   1 1 
       14 10083 2 2 12 PRO CD   C  -6.955  -3.560   8.985 1.00 . B B . 233 PRO CD   1 1 
       14 10084 2 2 12 PRO CG   C  -6.958  -4.997   9.410 1.00 . B B . 233 PRO CG   1 1 
       14 10085 2 2 12 PRO HA   H  -5.917  -3.867  11.951 1.00 . B B . 233 PRO HA   1 1 
       14 10086 2 2 12 PRO HB2  H  -4.876  -5.402   9.645 1.00 . B B . 233 PRO HB2  1 1 
       14 10087 2 2 12 PRO HB3  H  -5.884  -5.939  10.993 1.00 . B B . 233 PRO HB3  1 1 
       14 10088 2 2 12 PRO HD2  H  -6.374  -3.436   8.083 1.00 . B B . 233 PRO HD2  1 1 
       14 10089 2 2 12 PRO HD3  H  -7.965  -3.208   8.839 1.00 . B B . 233 PRO HD3  1 1 
       14 10090 2 2 12 PRO HG2  H  -6.904  -5.643   8.547 1.00 . B B . 233 PRO HG2  1 1 
       14 10091 2 2 12 PRO HG3  H  -7.841  -5.215   9.992 1.00 . B B . 233 PRO HG3  1 1 
       14 10092 2 2 12 PRO N    N  -6.318  -2.871  10.124 1.00 . B B . 233 PRO N    1 1 
       14 10093 2 2 12 PRO O    O  -3.617  -2.798  11.949 1.00 . B B . 233 PRO O    1 1 
       14 10094 2 2 12 PRO OXT  O  -3.319  -3.854  10.052 1.00 . B B . 233 PRO OXT  1 1 
       15 10095 1 1  5 GLY C    C   7.027   4.824   7.824 1.00 . A A . 230 GLY C    1 1 
       15 10096 1 1  5 GLY CA   C   7.502   3.483   8.343 1.00 . A A . 230 GLY CA   1 1 
       15 10097 1 1  5 GLY H    H   5.860   3.054   9.563 1.00 . A A . 230 GLY H    1 1 
       15 10098 1 1  5 GLY HA2  H   8.577   3.506   8.448 1.00 . A A . 230 GLY HA2  1 1 
       15 10099 1 1  5 GLY HA3  H   7.235   2.719   7.627 1.00 . A A . 230 GLY HA3  1 1 
       15 10100 1 1  5 GLY N    N   6.896   3.146   9.655 1.00 . A A . 230 GLY N    1 1 
       15 10101 1 1  5 GLY O    O   5.910   5.242   8.127 1.00 . A A . 230 GLY O    1 1 
       15 10102 1 1  6 PRO C    C   7.262   6.754   5.020 1.00 . A A . 231 PRO C    1 1 
       15 10103 1 1  6 PRO CA   C   7.568   6.836   6.508 1.00 . A A . 231 PRO CA   1 1 
       15 10104 1 1  6 PRO CB   C   8.910   7.547   6.738 1.00 . A A . 231 PRO CB   1 1 
       15 10105 1 1  6 PRO CD   C   9.195   5.136   6.604 1.00 . A A . 231 PRO CD   1 1 
       15 10106 1 1  6 PRO CG   C   9.944   6.437   6.799 1.00 . A A . 231 PRO CG   1 1 
       15 10107 1 1  6 PRO HA   H   6.775   7.340   7.038 1.00 . A A . 231 PRO HA   1 1 
       15 10108 1 1  6 PRO HB2  H   9.103   8.223   5.919 1.00 . A A . 231 PRO HB2  1 1 
       15 10109 1 1  6 PRO HB3  H   8.872   8.098   7.666 1.00 . A A . 231 PRO HB3  1 1 
       15 10110 1 1  6 PRO HD2  H   9.192   4.858   5.560 1.00 . A A . 231 PRO HD2  1 1 
       15 10111 1 1  6 PRO HD3  H   9.600   4.345   7.203 1.00 . A A . 231 PRO HD3  1 1 
       15 10112 1 1  6 PRO HG2  H  10.669   6.568   6.009 1.00 . A A . 231 PRO HG2  1 1 
       15 10113 1 1  6 PRO HG3  H  10.435   6.444   7.762 1.00 . A A . 231 PRO HG3  1 1 
       15 10114 1 1  6 PRO N    N   7.860   5.524   7.043 1.00 . A A . 231 PRO N    1 1 
       15 10115 1 1  6 PRO O    O   8.155   6.460   4.218 1.00 . A A . 231 PRO O    1 1 
       15 10116 1 1  7 LEU C    C   6.158   7.876   2.378 1.00 . A A . 232 LEU C    1 1 
       15 10117 1 1  7 LEU CA   C   5.710   6.708   3.230 1.00 . A A . 232 LEU CA   1 1 
       15 10118 1 1  7 LEU CB   C   4.235   6.398   2.942 1.00 . A A . 232 LEU CB   1 1 
       15 10119 1 1  7 LEU CD1  C   4.610   4.427   4.533 1.00 . A A . 232 LEU CD1  1 1 
       15 10120 1 1  7 LEU CD2  C   2.498   5.725   4.624 1.00 . A A . 232 LEU CD2  1 1 
       15 10121 1 1  7 LEU CG   C   3.601   5.231   3.720 1.00 . A A . 232 LEU CG   1 1 
       15 10122 1 1  7 LEU H    H   5.327   7.267   5.253 1.00 . A A . 232 LEU H    1 1 
       15 10123 1 1  7 LEU HA   H   6.298   5.849   2.959 1.00 . A A . 232 LEU HA   1 1 
       15 10124 1 1  7 LEU HB2  H   3.642   7.295   3.077 1.00 . A A . 232 LEU HB2  1 1 
       15 10125 1 1  7 LEU HB3  H   4.176   6.143   1.893 1.00 . A A . 232 LEU HB3  1 1 
       15 10126 1 1  7 LEU HD11 H   4.736   4.878   5.505 1.00 . A A . 232 LEU HD11 1 1 
       15 10127 1 1  7 LEU HD12 H   5.559   4.414   4.018 1.00 . A A . 232 LEU HD12 1 1 
       15 10128 1 1  7 LEU HD13 H   4.250   3.416   4.650 1.00 . A A . 232 LEU HD13 1 1 
       15 10129 1 1  7 LEU HD21 H   2.111   4.896   5.195 1.00 . A A . 232 LEU HD21 1 1 
       15 10130 1 1  7 LEU HD22 H   1.711   6.139   4.012 1.00 . A A . 232 LEU HD22 1 1 
       15 10131 1 1  7 LEU HD23 H   2.883   6.481   5.288 1.00 . A A . 232 LEU HD23 1 1 
       15 10132 1 1  7 LEU HG   H   3.148   4.559   2.984 1.00 . A A . 232 LEU HG   1 1 
       15 10133 1 1  7 LEU N    N   6.019   6.955   4.622 1.00 . A A . 232 LEU N    1 1 
       15 10134 1 1  7 LEU O    O   6.288   8.997   2.870 1.00 . A A . 232 LEU O    1 1 
       15 10135 1 1  8 PRO C    C   6.049   9.889   0.077 1.00 . A A . 233 PRO C    1 1 
       15 10136 1 1  8 PRO CA   C   6.924   8.641   0.175 1.00 . A A . 233 PRO CA   1 1 
       15 10137 1 1  8 PRO CB   C   6.965   7.919  -1.168 1.00 . A A . 233 PRO CB   1 1 
       15 10138 1 1  8 PRO CD   C   6.000   6.395   0.356 1.00 . A A . 233 PRO CD   1 1 
       15 10139 1 1  8 PRO CG   C   6.888   6.453  -0.841 1.00 . A A . 233 PRO CG   1 1 
       15 10140 1 1  8 PRO HA   H   7.924   8.922   0.473 1.00 . A A . 233 PRO HA   1 1 
       15 10141 1 1  8 PRO HB2  H   6.145   8.248  -1.757 1.00 . A A . 233 PRO HB2  1 1 
       15 10142 1 1  8 PRO HB3  H   7.847   8.160  -1.666 1.00 . A A . 233 PRO HB3  1 1 
       15 10143 1 1  8 PRO HD2  H   4.966   6.406   0.053 1.00 . A A . 233 PRO HD2  1 1 
       15 10144 1 1  8 PRO HD3  H   6.207   5.526   0.953 1.00 . A A . 233 PRO HD3  1 1 
       15 10145 1 1  8 PRO HG2  H   6.473   5.897  -1.664 1.00 . A A . 233 PRO HG2  1 1 
       15 10146 1 1  8 PRO HG3  H   7.852   6.052  -0.603 1.00 . A A . 233 PRO HG3  1 1 
       15 10147 1 1  8 PRO N    N   6.353   7.640   1.075 1.00 . A A . 233 PRO N    1 1 
       15 10148 1 1  8 PRO O    O   6.510  11.011   0.281 1.00 . A A . 233 PRO O    1 1 
       15 10149 1 1  9 ASP C    C   2.973  10.796   0.942 1.00 . A A . 234 ASP C    1 1 
       15 10150 1 1  9 ASP CA   C   3.806  10.752  -0.329 1.00 . A A . 234 ASP CA   1 1 
       15 10151 1 1  9 ASP CB   C   2.885  10.552  -1.535 1.00 . A A . 234 ASP CB   1 1 
       15 10152 1 1  9 ASP CG   C   3.642  10.374  -2.835 1.00 . A A . 234 ASP CG   1 1 
       15 10153 1 1  9 ASP H    H   4.495   8.759  -0.432 1.00 . A A . 234 ASP H    1 1 
       15 10154 1 1  9 ASP HA   H   4.340  11.683  -0.436 1.00 . A A . 234 ASP HA   1 1 
       15 10155 1 1  9 ASP HB2  H   2.280   9.672  -1.374 1.00 . A A . 234 ASP HB2  1 1 
       15 10156 1 1  9 ASP HB3  H   2.239  11.413  -1.631 1.00 . A A . 234 ASP HB3  1 1 
       15 10157 1 1  9 ASP N    N   4.783   9.673  -0.238 1.00 . A A . 234 ASP N    1 1 
       15 10158 1 1  9 ASP O    O   2.184  11.715   1.163 1.00 . A A . 234 ASP O    1 1 
       15 10159 1 1  9 ASP OD1  O   3.951  11.385  -3.491 1.00 . A A . 234 ASP OD1  1 1 
       15 10160 1 1  9 ASP OD2  O   3.927   9.211  -3.208 1.00 . A A . 234 ASP OD2  1 1 
       15 10161 1 1 10 GLY C    C   1.074   8.767   2.589 1.00 . A A . 235 GLY C    1 1 
       15 10162 1 1 10 GLY CA   C   2.291   9.600   2.927 1.00 . A A . 235 GLY CA   1 1 
       15 10163 1 1 10 GLY H    H   3.859   9.134   1.593 1.00 . A A . 235 GLY H    1 1 
       15 10164 1 1 10 GLY HA2  H   2.852   9.108   3.708 1.00 . A A . 235 GLY HA2  1 1 
       15 10165 1 1 10 GLY HA3  H   1.968  10.569   3.275 1.00 . A A . 235 GLY HA3  1 1 
       15 10166 1 1 10 GLY N    N   3.139   9.770   1.766 1.00 . A A . 235 GLY N    1 1 
       15 10167 1 1 10 GLY O    O  -0.057   9.135   2.910 1.00 . A A . 235 GLY O    1 1 
       15 10168 1 1 11 TRP C    C   0.304   5.411   2.078 1.00 . A A . 236 TRP C    1 1 
       15 10169 1 1 11 TRP CA   C   0.244   6.787   1.455 1.00 . A A . 236 TRP CA   1 1 
       15 10170 1 1 11 TRP CB   C   0.281   6.703  -0.051 1.00 . A A . 236 TRP CB   1 1 
       15 10171 1 1 11 TRP CD1  C   2.741   7.205  -0.797 1.00 . A A . 236 TRP CD1  1 1 
       15 10172 1 1 11 TRP CD2  C   1.904   5.258  -1.499 1.00 . A A . 236 TRP CD2  1 1 
       15 10173 1 1 11 TRP CE2  C   3.149   5.451  -2.085 1.00 . A A . 236 TRP CE2  1 1 
       15 10174 1 1 11 TRP CE3  C   1.235   4.089  -1.785 1.00 . A A . 236 TRP CE3  1 1 
       15 10175 1 1 11 TRP CG   C   1.609   6.418  -0.718 1.00 . A A . 236 TRP CG   1 1 
       15 10176 1 1 11 TRP CH2  C   3.054   3.401  -3.200 1.00 . A A . 236 TRP CH2  1 1 
       15 10177 1 1 11 TRP CZ2  C   3.725   4.525  -2.943 1.00 . A A . 236 TRP CZ2  1 1 
       15 10178 1 1 11 TRP CZ3  C   1.839   3.184  -2.640 1.00 . A A . 236 TRP CZ3  1 1 
       15 10179 1 1 11 TRP H    H   2.239   7.352   1.807 1.00 . A A . 236 TRP H    1 1 
       15 10180 1 1 11 TRP HA   H  -0.687   7.249   1.747 1.00 . A A . 236 TRP HA   1 1 
       15 10181 1 1 11 TRP HB2  H  -0.396   5.923  -0.362 1.00 . A A . 236 TRP HB2  1 1 
       15 10182 1 1 11 TRP HB3  H  -0.082   7.641  -0.447 1.00 . A A . 236 TRP HB3  1 1 
       15 10183 1 1 11 TRP HD1  H   2.914   8.151  -0.288 1.00 . A A . 236 TRP HD1  1 1 
       15 10184 1 1 11 TRP HE1  H   4.422   7.041  -1.957 1.00 . A A . 236 TRP HE1  1 1 
       15 10185 1 1 11 TRP HE3  H   0.269   3.867  -1.337 1.00 . A A . 236 TRP HE3  1 1 
       15 10186 1 1 11 TRP HH2  H   3.439   2.658  -3.897 1.00 . A A . 236 TRP HH2  1 1 
       15 10187 1 1 11 TRP HZ2  H   4.676   4.665  -3.357 1.00 . A A . 236 TRP HZ2  1 1 
       15 10188 1 1 11 TRP HZ3  H   1.391   2.261  -2.839 1.00 . A A . 236 TRP HZ3  1 1 
       15 10189 1 1 11 TRP N    N   1.315   7.635   1.941 1.00 . A A . 236 TRP N    1 1 
       15 10190 1 1 11 TRP NE1  N   3.607   6.650  -1.678 1.00 . A A . 236 TRP NE1  1 1 
       15 10191 1 1 11 TRP O    O   1.373   4.858   2.227 1.00 . A A . 236 TRP O    1 1 
       15 10192 1 1 12 GLU C    C  -0.586   2.498   3.148 1.00 . A A . 237 GLU C    1 1 
       15 10193 1 1 12 GLU CA   C  -1.038   3.909   3.386 1.00 . A A . 237 GLU CA   1 1 
       15 10194 1 1 12 GLU CB   C  -2.515   3.934   3.786 1.00 . A A . 237 GLU CB   1 1 
       15 10195 1 1 12 GLU CD   C  -2.309   3.298   6.227 1.00 . A A . 237 GLU CD   1 1 
       15 10196 1 1 12 GLU CG   C  -2.938   2.962   4.886 1.00 . A A . 237 GLU CG   1 1 
       15 10197 1 1 12 GLU H    H  -1.545   4.855   1.565 1.00 . A A . 237 GLU H    1 1 
       15 10198 1 1 12 GLU HA   H  -0.462   4.316   4.200 1.00 . A A . 237 GLU HA   1 1 
       15 10199 1 1 12 GLU HB2  H  -2.715   4.912   4.148 1.00 . A A . 237 GLU HB2  1 1 
       15 10200 1 1 12 GLU HB3  H  -3.122   3.748   2.911 1.00 . A A . 237 GLU HB3  1 1 
       15 10201 1 1 12 GLU HG2  H  -4.013   3.023   4.994 1.00 . A A . 237 GLU HG2  1 1 
       15 10202 1 1 12 GLU HG3  H  -2.673   1.951   4.604 1.00 . A A . 237 GLU HG3  1 1 
       15 10203 1 1 12 GLU N    N  -0.838   4.769   2.235 1.00 . A A . 237 GLU N    1 1 
       15 10204 1 1 12 GLU O    O  -0.854   1.866   2.124 1.00 . A A . 237 GLU O    1 1 
       15 10205 1 1 12 GLU OE1  O  -1.064   3.325   6.321 1.00 . A A . 237 GLU OE1  1 1 
       15 10206 1 1 12 GLU OE2  O  -3.063   3.567   7.187 1.00 . A A . 237 GLU OE2  1 1 
       15 10207 1 1 13 GLN C    C   0.103  -0.068   5.318 1.00 . A A . 238 GLN C    1 1 
       15 10208 1 1 13 GLN CA   C   0.737   0.754   4.222 1.00 . A A . 238 GLN CA   1 1 
       15 10209 1 1 13 GLN CB   C   2.250   0.875   4.461 1.00 . A A . 238 GLN CB   1 1 
       15 10210 1 1 13 GLN CD   C   3.595  -0.349   6.227 1.00 . A A . 238 GLN CD   1 1 
       15 10211 1 1 13 GLN CG   C   2.907  -0.435   4.874 1.00 . A A . 238 GLN CG   1 1 
       15 10212 1 1 13 GLN H    H   0.108   2.619   4.984 1.00 . A A . 238 GLN H    1 1 
       15 10213 1 1 13 GLN HA   H   0.565   0.263   3.274 1.00 . A A . 238 GLN HA   1 1 
       15 10214 1 1 13 GLN HB2  H   2.719   1.209   3.546 1.00 . A A . 238 GLN HB2  1 1 
       15 10215 1 1 13 GLN HB3  H   2.437   1.604   5.231 1.00 . A A . 238 GLN HB3  1 1 
       15 10216 1 1 13 GLN HE21 H   1.902  -0.828   7.148 1.00 . A A . 238 GLN HE21 1 1 
       15 10217 1 1 13 GLN HE22 H   3.271  -0.562   8.170 1.00 . A A . 238 GLN HE22 1 1 
       15 10218 1 1 13 GLN HG2  H   2.150  -1.203   4.923 1.00 . A A . 238 GLN HG2  1 1 
       15 10219 1 1 13 GLN HG3  H   3.643  -0.703   4.130 1.00 . A A . 238 GLN HG3  1 1 
       15 10220 1 1 13 GLN N    N   0.095   2.048   4.177 1.00 . A A . 238 GLN N    1 1 
       15 10221 1 1 13 GLN NE2  N   2.850  -0.605   7.289 1.00 . A A . 238 GLN NE2  1 1 
       15 10222 1 1 13 GLN O    O   0.220   0.249   6.502 1.00 . A A . 238 GLN O    1 1 
       15 10223 1 1 13 GLN OE1  O   4.783  -0.041   6.319 1.00 . A A . 238 GLN OE1  1 1 
       15 10224 1 1 14 ALA C    C  -0.833  -3.363   5.790 1.00 . A A . 239 ALA C    1 1 
       15 10225 1 1 14 ALA CA   C  -1.296  -1.925   5.863 1.00 . A A . 239 ALA CA   1 1 
       15 10226 1 1 14 ALA CB   C  -2.775  -1.824   5.583 1.00 . A A . 239 ALA CB   1 1 
       15 10227 1 1 14 ALA H    H  -0.577  -1.349   3.971 1.00 . A A . 239 ALA H    1 1 
       15 10228 1 1 14 ALA HA   H  -1.110  -1.542   6.855 1.00 . A A . 239 ALA HA   1 1 
       15 10229 1 1 14 ALA HB1  H  -3.085  -0.791   5.659 1.00 . A A . 239 ALA HB1  1 1 
       15 10230 1 1 14 ALA HB2  H  -3.316  -2.421   6.301 1.00 . A A . 239 ALA HB2  1 1 
       15 10231 1 1 14 ALA HB3  H  -2.969  -2.184   4.583 1.00 . A A . 239 ALA HB3  1 1 
       15 10232 1 1 14 ALA N    N  -0.572  -1.113   4.923 1.00 . A A . 239 ALA N    1 1 
       15 10233 1 1 14 ALA O    O  -0.416  -3.840   4.731 1.00 . A A . 239 ALA O    1 1 
       15 10234 1 1 15 MET C    C  -1.682  -6.330   6.671 1.00 . A A . 240 MET C    1 1 
       15 10235 1 1 15 MET CA   C  -0.502  -5.434   6.989 1.00 . A A . 240 MET CA   1 1 
       15 10236 1 1 15 MET CB   C   0.048  -5.778   8.382 1.00 . A A . 240 MET CB   1 1 
       15 10237 1 1 15 MET CE   C   0.226  -3.157  10.258 1.00 . A A . 240 MET CE   1 1 
       15 10238 1 1 15 MET CG   C   1.393  -5.141   8.708 1.00 . A A . 240 MET CG   1 1 
       15 10239 1 1 15 MET H    H  -1.263  -3.609   7.717 1.00 . A A . 240 MET H    1 1 
       15 10240 1 1 15 MET HA   H   0.271  -5.595   6.253 1.00 . A A . 240 MET HA   1 1 
       15 10241 1 1 15 MET HB2  H  -0.665  -5.451   9.124 1.00 . A A . 240 MET HB2  1 1 
       15 10242 1 1 15 MET HB3  H   0.157  -6.850   8.455 1.00 . A A . 240 MET HB3  1 1 
       15 10243 1 1 15 MET HE1  H  -0.725  -3.617  10.035 1.00 . A A . 240 MET HE1  1 1 
       15 10244 1 1 15 MET HE2  H   0.077  -2.105  10.461 1.00 . A A . 240 MET HE2  1 1 
       15 10245 1 1 15 MET HE3  H   0.663  -3.633  11.123 1.00 . A A . 240 MET HE3  1 1 
       15 10246 1 1 15 MET HG2  H   1.745  -5.547   9.644 1.00 . A A . 240 MET HG2  1 1 
       15 10247 1 1 15 MET HG3  H   2.092  -5.397   7.924 1.00 . A A . 240 MET HG3  1 1 
       15 10248 1 1 15 MET N    N  -0.911  -4.048   6.915 1.00 . A A . 240 MET N    1 1 
       15 10249 1 1 15 MET O    O  -2.588  -6.488   7.484 1.00 . A A . 240 MET O    1 1 
       15 10250 1 1 15 MET SD   S   1.324  -3.342   8.855 1.00 . A A . 240 MET SD   1 1 
       15 10251 1 1 16 THR C    C  -2.464  -9.192   5.515 1.00 . A A . 241 THR C    1 1 
       15 10252 1 1 16 THR CA   C  -2.766  -7.766   5.076 1.00 . A A . 241 THR CA   1 1 
       15 10253 1 1 16 THR CB   C  -3.005  -7.691   3.548 1.00 . A A . 241 THR CB   1 1 
       15 10254 1 1 16 THR CG2  C  -2.040  -8.583   2.783 1.00 . A A . 241 THR CG2  1 1 
       15 10255 1 1 16 THR H    H  -0.915  -6.767   4.881 1.00 . A A . 241 THR H    1 1 
       15 10256 1 1 16 THR HA   H  -3.660  -7.427   5.581 1.00 . A A . 241 THR HA   1 1 
       15 10257 1 1 16 THR HB   H  -2.855  -6.670   3.227 1.00 . A A . 241 THR HB   1 1 
       15 10258 1 1 16 THR HG1  H  -4.945  -7.338   3.431 1.00 . A A . 241 THR HG1  1 1 
       15 10259 1 1 16 THR HG21 H  -1.028  -8.312   3.037 1.00 . A A . 241 THR HG21 1 1 
       15 10260 1 1 16 THR HG22 H  -2.194  -8.454   1.722 1.00 . A A . 241 THR HG22 1 1 
       15 10261 1 1 16 THR HG23 H  -2.215  -9.615   3.048 1.00 . A A . 241 THR HG23 1 1 
       15 10262 1 1 16 THR N    N  -1.672  -6.916   5.490 1.00 . A A . 241 THR N    1 1 
       15 10263 1 1 16 THR O    O  -1.298  -9.573   5.624 1.00 . A A . 241 THR O    1 1 
       15 10264 1 1 16 THR OG1  O  -4.349  -8.080   3.242 1.00 . A A . 241 THR OG1  1 1 
       15 10265 1 1 17 GLN C    C  -2.522 -12.244   5.698 1.00 . A A . 242 GLN C    1 1 
       15 10266 1 1 17 GLN CA   C  -3.395 -11.253   6.464 1.00 . A A . 242 GLN CA   1 1 
       15 10267 1 1 17 GLN CB   C  -4.780 -11.844   6.663 1.00 . A A . 242 GLN CB   1 1 
       15 10268 1 1 17 GLN CD   C  -5.109 -10.458   8.761 1.00 . A A . 242 GLN CD   1 1 
       15 10269 1 1 17 GLN CG   C  -5.718 -10.935   7.450 1.00 . A A . 242 GLN CG   1 1 
       15 10270 1 1 17 GLN H    H  -4.407  -9.646   5.522 1.00 . A A . 242 GLN H    1 1 
       15 10271 1 1 17 GLN HA   H  -2.952 -11.077   7.431 1.00 . A A . 242 GLN HA   1 1 
       15 10272 1 1 17 GLN HB2  H  -5.209 -12.021   5.686 1.00 . A A . 242 GLN HB2  1 1 
       15 10273 1 1 17 GLN HB3  H  -4.690 -12.783   7.189 1.00 . A A . 242 GLN HB3  1 1 
       15 10274 1 1 17 GLN HE21 H  -6.144  -8.760   8.663 1.00 . A A . 242 GLN HE21 1 1 
       15 10275 1 1 17 GLN HE22 H  -5.104  -8.935  10.041 1.00 . A A . 242 GLN HE22 1 1 
       15 10276 1 1 17 GLN HG2  H  -5.955 -10.072   6.846 1.00 . A A . 242 GLN HG2  1 1 
       15 10277 1 1 17 GLN HG3  H  -6.624 -11.480   7.671 1.00 . A A . 242 GLN HG3  1 1 
       15 10278 1 1 17 GLN N    N  -3.514  -9.959   5.786 1.00 . A A . 242 GLN N    1 1 
       15 10279 1 1 17 GLN NE2  N  -5.491  -9.269   9.199 1.00 . A A . 242 GLN NE2  1 1 
       15 10280 1 1 17 GLN O    O  -1.939 -13.152   6.288 1.00 . A A . 242 GLN O    1 1 
       15 10281 1 1 17 GLN OE1  O  -4.297 -11.153   9.372 1.00 . A A . 242 GLN OE1  1 1 
       15 10282 1 1 18 ASP C    C  -0.101 -12.632   3.918 1.00 . A A . 243 ASP C    1 1 
       15 10283 1 1 18 ASP CA   C  -1.564 -12.876   3.538 1.00 . A A . 243 ASP CA   1 1 
       15 10284 1 1 18 ASP CB   C  -1.761 -12.503   2.079 1.00 . A A . 243 ASP CB   1 1 
       15 10285 1 1 18 ASP CG   C  -0.960 -13.388   1.137 1.00 . A A . 243 ASP CG   1 1 
       15 10286 1 1 18 ASP H    H  -3.088 -11.451   3.969 1.00 . A A . 243 ASP H    1 1 
       15 10287 1 1 18 ASP HA   H  -1.798 -13.922   3.674 1.00 . A A . 243 ASP HA   1 1 
       15 10288 1 1 18 ASP HB2  H  -2.808 -12.585   1.826 1.00 . A A . 243 ASP HB2  1 1 
       15 10289 1 1 18 ASP HB3  H  -1.436 -11.479   1.953 1.00 . A A . 243 ASP HB3  1 1 
       15 10290 1 1 18 ASP N    N  -2.471 -12.087   4.385 1.00 . A A . 243 ASP N    1 1 
       15 10291 1 1 18 ASP O    O   0.799 -13.388   3.551 1.00 . A A . 243 ASP O    1 1 
       15 10292 1 1 18 ASP OD1  O  -1.207 -14.613   1.112 1.00 . A A . 243 ASP OD1  1 1 
       15 10293 1 1 18 ASP OD2  O  -0.077 -12.867   0.426 1.00 . A A . 243 ASP OD2  1 1 
       15 10294 1 1 19 GLY C    C   2.170 -10.298   4.156 1.00 . A A . 244 GLY C    1 1 
       15 10295 1 1 19 GLY CA   C   1.428 -11.194   5.121 1.00 . A A . 244 GLY CA   1 1 
       15 10296 1 1 19 GLY H    H  -0.654 -10.969   4.834 1.00 . A A . 244 GLY H    1 1 
       15 10297 1 1 19 GLY HA2  H   1.327 -10.681   6.066 1.00 . A A . 244 GLY HA2  1 1 
       15 10298 1 1 19 GLY HA3  H   2.003 -12.096   5.274 1.00 . A A . 244 GLY HA3  1 1 
       15 10299 1 1 19 GLY N    N   0.109 -11.555   4.645 1.00 . A A . 244 GLY N    1 1 
       15 10300 1 1 19 GLY O    O   3.334 -10.535   3.840 1.00 . A A . 244 GLY O    1 1 
       15 10301 1 1 20 GLU C    C   1.716  -6.858   3.366 1.00 . A A . 245 GLU C    1 1 
       15 10302 1 1 20 GLU CA   C   2.076  -8.237   2.846 1.00 . A A . 245 GLU CA   1 1 
       15 10303 1 1 20 GLU CB   C   1.575  -8.364   1.402 1.00 . A A . 245 GLU CB   1 1 
       15 10304 1 1 20 GLU CD   C   3.640  -9.388   0.350 1.00 . A A . 245 GLU CD   1 1 
       15 10305 1 1 20 GLU CG   C   2.159  -9.542   0.637 1.00 . A A . 245 GLU CG   1 1 
       15 10306 1 1 20 GLU H    H   0.544  -9.161   3.972 1.00 . A A . 245 GLU H    1 1 
       15 10307 1 1 20 GLU HA   H   3.149  -8.357   2.866 1.00 . A A . 245 GLU HA   1 1 
       15 10308 1 1 20 GLU HB2  H   0.505  -8.481   1.417 1.00 . A A . 245 GLU HB2  1 1 
       15 10309 1 1 20 GLU HB3  H   1.819  -7.450   0.870 1.00 . A A . 245 GLU HB3  1 1 
       15 10310 1 1 20 GLU HG2  H   2.015 -10.437   1.221 1.00 . A A . 245 GLU HG2  1 1 
       15 10311 1 1 20 GLU HG3  H   1.632  -9.637  -0.302 1.00 . A A . 245 GLU HG3  1 1 
       15 10312 1 1 20 GLU N    N   1.484  -9.256   3.706 1.00 . A A . 245 GLU N    1 1 
       15 10313 1 1 20 GLU O    O   0.550  -6.591   3.673 1.00 . A A . 245 GLU O    1 1 
       15 10314 1 1 20 GLU OE1  O   3.988  -8.824  -0.707 1.00 . A A . 245 GLU OE1  1 1 
       15 10315 1 1 20 GLU OE2  O   4.459  -9.850   1.167 1.00 . A A . 245 GLU OE2  1 1 
       15 10316 1 1 21 ILE C    C   2.304  -3.801   2.524 1.00 . A A . 246 ILE C    1 1 
       15 10317 1 1 21 ILE CA   C   2.455  -4.604   3.811 1.00 . A A . 246 ILE CA   1 1 
       15 10318 1 1 21 ILE CB   C   3.562  -4.002   4.721 1.00 . A A . 246 ILE CB   1 1 
       15 10319 1 1 21 ILE CD1  C   6.073  -3.536   4.911 1.00 . A A . 246 ILE CD1  1 1 
       15 10320 1 1 21 ILE CG1  C   4.941  -4.049   4.044 1.00 . A A . 246 ILE CG1  1 1 
       15 10321 1 1 21 ILE CG2  C   3.599  -4.743   6.049 1.00 . A A . 246 ILE CG2  1 1 
       15 10322 1 1 21 ILE H    H   3.628  -6.289   3.313 1.00 . A A . 246 ILE H    1 1 
       15 10323 1 1 21 ILE HA   H   1.516  -4.567   4.348 1.00 . A A . 246 ILE HA   1 1 
       15 10324 1 1 21 ILE HB   H   3.303  -2.973   4.922 1.00 . A A . 246 ILE HB   1 1 
       15 10325 1 1 21 ILE HD11 H   6.142  -4.137   5.805 1.00 . A A . 246 ILE HD11 1 1 
       15 10326 1 1 21 ILE HD12 H   5.881  -2.508   5.182 1.00 . A A . 246 ILE HD12 1 1 
       15 10327 1 1 21 ILE HD13 H   7.001  -3.597   4.363 1.00 . A A . 246 ILE HD13 1 1 
       15 10328 1 1 21 ILE HG12 H   5.167  -5.066   3.770 1.00 . A A . 246 ILE HG12 1 1 
       15 10329 1 1 21 ILE HG13 H   4.911  -3.444   3.149 1.00 . A A . 246 ILE HG13 1 1 
       15 10330 1 1 21 ILE HG21 H   2.640  -4.654   6.539 1.00 . A A . 246 ILE HG21 1 1 
       15 10331 1 1 21 ILE HG22 H   4.365  -4.316   6.679 1.00 . A A . 246 ILE HG22 1 1 
       15 10332 1 1 21 ILE HG23 H   3.818  -5.786   5.875 1.00 . A A . 246 ILE HG23 1 1 
       15 10333 1 1 21 ILE N    N   2.708  -5.992   3.476 1.00 . A A . 246 ILE N    1 1 
       15 10334 1 1 21 ILE O    O   3.282  -3.404   1.904 1.00 . A A . 246 ILE O    1 1 
       15 10335 1 1 22 TYR C    C   0.812  -1.474   0.889 1.00 . A A . 247 TYR C    1 1 
       15 10336 1 1 22 TYR CA   C   0.806  -2.994   0.809 1.00 . A A . 247 TYR CA   1 1 
       15 10337 1 1 22 TYR CB   C  -0.541  -3.513   0.231 1.00 . A A . 247 TYR CB   1 1 
       15 10338 1 1 22 TYR CD1  C  -1.994  -1.480   0.648 1.00 . A A . 247 TYR CD1  1 1 
       15 10339 1 1 22 TYR CD2  C  -2.724  -3.566   1.528 1.00 . A A . 247 TYR CD2  1 1 
       15 10340 1 1 22 TYR CE1  C  -3.075  -0.848   1.188 1.00 . A A . 247 TYR CE1  1 1 
       15 10341 1 1 22 TYR CE2  C  -3.837  -2.938   2.075 1.00 . A A . 247 TYR CE2  1 1 
       15 10342 1 1 22 TYR CG   C  -1.783  -2.842   0.807 1.00 . A A . 247 TYR CG   1 1 
       15 10343 1 1 22 TYR CZ   C  -3.998  -1.572   1.905 1.00 . A A . 247 TYR CZ   1 1 
       15 10344 1 1 22 TYR H    H   0.319  -3.753   2.726 1.00 . A A . 247 TYR H    1 1 
       15 10345 1 1 22 TYR HA   H   1.610  -3.305   0.157 1.00 . A A . 247 TYR HA   1 1 
       15 10346 1 1 22 TYR HB2  H  -0.549  -3.368  -0.841 1.00 . A A . 247 TYR HB2  1 1 
       15 10347 1 1 22 TYR HB3  H  -0.616  -4.571   0.437 1.00 . A A . 247 TYR HB3  1 1 
       15 10348 1 1 22 TYR HD1  H  -1.269  -0.903   0.094 1.00 . A A . 247 TYR HD1  1 1 
       15 10349 1 1 22 TYR HD2  H  -2.593  -4.633   1.637 1.00 . A A . 247 TYR HD2  1 1 
       15 10350 1 1 22 TYR HE1  H  -3.195   0.222   1.037 1.00 . A A . 247 TYR HE1  1 1 
       15 10351 1 1 22 TYR HE2  H  -4.566  -3.513   2.649 1.00 . A A . 247 TYR HE2  1 1 
       15 10352 1 1 22 TYR HH   H  -5.276  -1.336   3.309 1.00 . A A . 247 TYR HH   1 1 
       15 10353 1 1 22 TYR N    N   1.067  -3.556   2.124 1.00 . A A . 247 TYR N    1 1 
       15 10354 1 1 22 TYR O    O   0.492  -0.897   1.923 1.00 . A A . 247 TYR O    1 1 
       15 10355 1 1 22 TYR OH   O  -5.081  -0.934   2.456 1.00 . A A . 247 TYR OH   1 1 
       15 10356 1 1 23 TYR C    C   0.184   1.035  -1.390 1.00 . A A . 248 TYR C    1 1 
       15 10357 1 1 23 TYR CA   C   1.190   0.595  -0.337 1.00 . A A . 248 TYR CA   1 1 
       15 10358 1 1 23 TYR CB   C   2.593   1.050  -0.665 1.00 . A A . 248 TYR CB   1 1 
       15 10359 1 1 23 TYR CD1  C   4.071  -0.054   1.051 1.00 . A A . 248 TYR CD1  1 1 
       15 10360 1 1 23 TYR CD2  C   3.724   2.305   1.208 1.00 . A A . 248 TYR CD2  1 1 
       15 10361 1 1 23 TYR CE1  C   4.887  -0.008   2.158 1.00 . A A . 248 TYR CE1  1 1 
       15 10362 1 1 23 TYR CE2  C   4.546   2.350   2.304 1.00 . A A . 248 TYR CE2  1 1 
       15 10363 1 1 23 TYR CG   C   3.472   1.100   0.556 1.00 . A A . 248 TYR CG   1 1 
       15 10364 1 1 23 TYR CZ   C   5.126   1.197   2.777 1.00 . A A . 248 TYR CZ   1 1 
       15 10365 1 1 23 TYR H    H   1.495  -1.390  -0.970 1.00 . A A . 248 TYR H    1 1 
       15 10366 1 1 23 TYR HA   H   0.924   1.049   0.590 1.00 . A A . 248 TYR HA   1 1 
       15 10367 1 1 23 TYR HB2  H   3.037   0.365  -1.373 1.00 . A A . 248 TYR HB2  1 1 
       15 10368 1 1 23 TYR HB3  H   2.559   2.040  -1.093 1.00 . A A . 248 TYR HB3  1 1 
       15 10369 1 1 23 TYR HD1  H   3.882  -1.002   0.565 1.00 . A A . 248 TYR HD1  1 1 
       15 10370 1 1 23 TYR HD2  H   3.258   3.222   0.858 1.00 . A A . 248 TYR HD2  1 1 
       15 10371 1 1 23 TYR HE1  H   5.342  -0.913   2.529 1.00 . A A . 248 TYR HE1  1 1 
       15 10372 1 1 23 TYR HE2  H   4.734   3.297   2.790 1.00 . A A . 248 TYR HE2  1 1 
       15 10373 1 1 23 TYR HH   H   6.584   0.527   3.833 1.00 . A A . 248 TYR HH   1 1 
       15 10374 1 1 23 TYR N    N   1.194  -0.851  -0.203 1.00 . A A . 248 TYR N    1 1 
       15 10375 1 1 23 TYR O    O   0.319   0.700  -2.561 1.00 . A A . 248 TYR O    1 1 
       15 10376 1 1 23 TYR OH   O   5.950   1.251   3.875 1.00 . A A . 248 TYR OH   1 1 
       15 10377 1 1 24 ILE C    C  -1.917   3.854  -1.731 1.00 . A A . 249 ILE C    1 1 
       15 10378 1 1 24 ILE CA   C  -1.794   2.348  -1.922 1.00 . A A . 249 ILE CA   1 1 
       15 10379 1 1 24 ILE CB   C  -3.204   1.715  -1.854 1.00 . A A . 249 ILE CB   1 1 
       15 10380 1 1 24 ILE CD1  C  -5.166   1.171  -0.341 1.00 . A A . 249 ILE CD1  1 1 
       15 10381 1 1 24 ILE CG1  C  -3.843   1.891  -0.473 1.00 . A A . 249 ILE CG1  1 1 
       15 10382 1 1 24 ILE CG2  C  -3.150   0.245  -2.238 1.00 . A A . 249 ILE CG2  1 1 
       15 10383 1 1 24 ILE H    H  -0.965   1.931  -0.006 1.00 . A A . 249 ILE H    1 1 
       15 10384 1 1 24 ILE HA   H  -1.399   2.168  -2.912 1.00 . A A . 249 ILE HA   1 1 
       15 10385 1 1 24 ILE HB   H  -3.820   2.221  -2.585 1.00 . A A . 249 ILE HB   1 1 
       15 10386 1 1 24 ILE HD11 H  -4.988   0.111  -0.231 1.00 . A A . 249 ILE HD11 1 1 
       15 10387 1 1 24 ILE HD12 H  -5.758   1.343  -1.233 1.00 . A A . 249 ILE HD12 1 1 
       15 10388 1 1 24 ILE HD13 H  -5.695   1.540   0.524 1.00 . A A . 249 ILE HD13 1 1 
       15 10389 1 1 24 ILE HG12 H  -3.177   1.508   0.280 1.00 . A A . 249 ILE HG12 1 1 
       15 10390 1 1 24 ILE HG13 H  -4.016   2.938  -0.289 1.00 . A A . 249 ILE HG13 1 1 
       15 10391 1 1 24 ILE HG21 H  -2.492  -0.280  -1.562 1.00 . A A . 249 ILE HG21 1 1 
       15 10392 1 1 24 ILE HG22 H  -2.782   0.149  -3.248 1.00 . A A . 249 ILE HG22 1 1 
       15 10393 1 1 24 ILE HG23 H  -4.142  -0.179  -2.176 1.00 . A A . 249 ILE HG23 1 1 
       15 10394 1 1 24 ILE N    N  -0.845   1.771  -0.970 1.00 . A A . 249 ILE N    1 1 
       15 10395 1 1 24 ILE O    O  -2.060   4.352  -0.609 1.00 . A A . 249 ILE O    1 1 
       15 10396 1 1 25 ASN C    C  -3.105   6.480  -3.667 1.00 . A A . 250 ASN C    1 1 
       15 10397 1 1 25 ASN CA   C  -1.941   6.028  -2.806 1.00 . A A . 250 ASN CA   1 1 
       15 10398 1 1 25 ASN CB   C  -0.652   6.678  -3.319 1.00 . A A . 250 ASN CB   1 1 
       15 10399 1 1 25 ASN CG   C  -0.556   8.158  -2.963 1.00 . A A . 250 ASN CG   1 1 
       15 10400 1 1 25 ASN H    H  -1.715   4.122  -3.696 1.00 . A A . 250 ASN H    1 1 
       15 10401 1 1 25 ASN HA   H  -2.115   6.334  -1.786 1.00 . A A . 250 ASN HA   1 1 
       15 10402 1 1 25 ASN HB2  H   0.196   6.169  -2.886 1.00 . A A . 250 ASN HB2  1 1 
       15 10403 1 1 25 ASN HB3  H  -0.611   6.582  -4.395 1.00 . A A . 250 ASN HB3  1 1 
       15 10404 1 1 25 ASN HD21 H   1.415   8.132  -3.207 1.00 . A A . 250 ASN HD21 1 1 
       15 10405 1 1 25 ASN HD22 H   0.728   9.652  -2.752 1.00 . A A . 250 ASN HD22 1 1 
       15 10406 1 1 25 ASN N    N  -1.840   4.578  -2.836 1.00 . A A . 250 ASN N    1 1 
       15 10407 1 1 25 ASN ND2  N   0.649   8.699  -2.974 1.00 . A A . 250 ASN ND2  1 1 
       15 10408 1 1 25 ASN O    O  -3.280   5.992  -4.783 1.00 . A A . 250 ASN O    1 1 
       15 10409 1 1 25 ASN OD1  O  -1.556   8.815  -2.704 1.00 . A A . 250 ASN OD1  1 1 
       15 10410 1 1 26 HIS C    C  -4.492   9.094  -4.840 1.00 . A A . 251 HIS C    1 1 
       15 10411 1 1 26 HIS CA   C  -4.984   8.019  -3.880 1.00 . A A . 251 HIS CA   1 1 
       15 10412 1 1 26 HIS CB   C  -6.013   8.602  -2.912 1.00 . A A . 251 HIS CB   1 1 
       15 10413 1 1 26 HIS CD2  C  -8.173   7.279  -2.364 1.00 . A A . 251 HIS CD2  1 1 
       15 10414 1 1 26 HIS CE1  C  -7.344   5.885  -0.897 1.00 . A A . 251 HIS CE1  1 1 
       15 10415 1 1 26 HIS CG   C  -6.857   7.564  -2.235 1.00 . A A . 251 HIS CG   1 1 
       15 10416 1 1 26 HIS H    H  -3.689   7.734  -2.232 1.00 . A A . 251 HIS H    1 1 
       15 10417 1 1 26 HIS HA   H  -5.453   7.242  -4.458 1.00 . A A . 251 HIS HA   1 1 
       15 10418 1 1 26 HIS HB2  H  -5.498   9.162  -2.146 1.00 . A A . 251 HIS HB2  1 1 
       15 10419 1 1 26 HIS HB3  H  -6.671   9.265  -3.455 1.00 . A A . 251 HIS HB3  1 1 
       15 10420 1 1 26 HIS HD1  H  -5.426   6.603  -1.000 1.00 . A A . 251 HIS HD1  1 1 
       15 10421 1 1 26 HIS HD2  H  -8.870   7.776  -3.022 1.00 . A A . 251 HIS HD2  1 1 
       15 10422 1 1 26 HIS HE1  H  -7.253   5.090  -0.170 1.00 . A A . 251 HIS HE1  1 1 
       15 10423 1 1 26 HIS HE2  H  -9.359   5.981  -1.226 1.00 . A A . 251 HIS HE2  1 1 
       15 10424 1 1 26 HIS N    N  -3.876   7.424  -3.147 1.00 . A A . 251 HIS N    1 1 
       15 10425 1 1 26 HIS ND1  N  -6.366   6.668  -1.306 1.00 . A A . 251 HIS ND1  1 1 
       15 10426 1 1 26 HIS NE2  N  -8.455   6.233  -1.519 1.00 . A A . 251 HIS NE2  1 1 
       15 10427 1 1 26 HIS O    O  -5.184   9.458  -5.787 1.00 . A A . 251 HIS O    1 1 
       15 10428 1 1 27 LYS C    C  -1.848   9.889  -6.528 1.00 . A A . 252 LYS C    1 1 
       15 10429 1 1 27 LYS CA   C  -2.689  10.590  -5.463 1.00 . A A . 252 LYS CA   1 1 
       15 10430 1 1 27 LYS CB   C  -1.828  11.575  -4.662 1.00 . A A . 252 LYS CB   1 1 
       15 10431 1 1 27 LYS CD   C  -2.524  13.605  -5.967 1.00 . A A . 252 LYS CD   1 1 
       15 10432 1 1 27 LYS CE   C  -2.062  14.757  -6.844 1.00 . A A . 252 LYS CE   1 1 
       15 10433 1 1 27 LYS CG   C  -1.354  12.771  -5.470 1.00 . A A . 252 LYS CG   1 1 
       15 10434 1 1 27 LYS H    H  -2.816   9.325  -3.772 1.00 . A A . 252 LYS H    1 1 
       15 10435 1 1 27 LYS HA   H  -3.486  11.134  -5.952 1.00 . A A . 252 LYS HA   1 1 
       15 10436 1 1 27 LYS HB2  H  -2.403  11.939  -3.825 1.00 . A A . 252 LYS HB2  1 1 
       15 10437 1 1 27 LYS HB3  H  -0.957  11.054  -4.291 1.00 . A A . 252 LYS HB3  1 1 
       15 10438 1 1 27 LYS HD2  H  -3.185  12.972  -6.541 1.00 . A A . 252 LYS HD2  1 1 
       15 10439 1 1 27 LYS HD3  H  -3.056  14.004  -5.115 1.00 . A A . 252 LYS HD3  1 1 
       15 10440 1 1 27 LYS HE2  H  -1.390  15.379  -6.273 1.00 . A A . 252 LYS HE2  1 1 
       15 10441 1 1 27 LYS HE3  H  -1.538  14.354  -7.699 1.00 . A A . 252 LYS HE3  1 1 
       15 10442 1 1 27 LYS HG2  H  -0.724  13.388  -4.846 1.00 . A A . 252 LYS HG2  1 1 
       15 10443 1 1 27 LYS HG3  H  -0.788  12.418  -6.318 1.00 . A A . 252 LYS HG3  1 1 
       15 10444 1 1 27 LYS HZ1  H  -2.865  16.313  -7.985 1.00 . A A . 252 LYS HZ1  1 1 
       15 10445 1 1 27 LYS HZ2  H  -3.668  16.057  -6.512 1.00 . A A . 252 LYS HZ2  1 1 
       15 10446 1 1 27 LYS HZ3  H  -3.906  14.985  -7.806 1.00 . A A . 252 LYS HZ3  1 1 
       15 10447 1 1 27 LYS N    N  -3.297   9.606  -4.583 1.00 . A A . 252 LYS N    1 1 
       15 10448 1 1 27 LYS NZ   N  -3.204  15.585  -7.320 1.00 . A A . 252 LYS NZ   1 1 
       15 10449 1 1 27 LYS O    O  -1.650  10.409  -7.626 1.00 . A A . 252 LYS O    1 1 
       15 10450 1 1 28 ASN C    C  -1.541   6.956  -7.879 1.00 . A A . 253 ASN C    1 1 
       15 10451 1 1 28 ASN CA   C  -0.593   7.901  -7.153 1.00 . A A . 253 ASN CA   1 1 
       15 10452 1 1 28 ASN CB   C   0.545   7.107  -6.484 1.00 . A A . 253 ASN CB   1 1 
       15 10453 1 1 28 ASN CG   C   1.662   8.001  -5.968 1.00 . A A . 253 ASN CG   1 1 
       15 10454 1 1 28 ASN H    H  -1.455   8.381  -5.277 1.00 . A A . 253 ASN H    1 1 
       15 10455 1 1 28 ASN HA   H  -0.165   8.580  -7.879 1.00 . A A . 253 ASN HA   1 1 
       15 10456 1 1 28 ASN HB2  H   0.146   6.544  -5.645 1.00 . A A . 253 ASN HB2  1 1 
       15 10457 1 1 28 ASN HB3  H   0.965   6.418  -7.204 1.00 . A A . 253 ASN HB3  1 1 
       15 10458 1 1 28 ASN HD21 H   2.237   6.598  -4.684 1.00 . A A . 253 ASN HD21 1 1 
       15 10459 1 1 28 ASN HD22 H   3.152   8.072  -4.643 1.00 . A A . 253 ASN HD22 1 1 
       15 10460 1 1 28 ASN N    N  -1.337   8.709  -6.189 1.00 . A A . 253 ASN N    1 1 
       15 10461 1 1 28 ASN ND2  N   2.425   7.503  -5.003 1.00 . A A . 253 ASN ND2  1 1 
       15 10462 1 1 28 ASN O    O  -1.221   6.446  -8.951 1.00 . A A . 253 ASN O    1 1 
       15 10463 1 1 28 ASN OD1  O   1.854   9.115  -6.448 1.00 . A A . 253 ASN OD1  1 1 
       15 10464 1 1 29 LYS C    C  -3.225   4.487  -8.170 1.00 . A A . 254 LYS C    1 1 
       15 10465 1 1 29 LYS CA   C  -3.757   5.885  -7.836 1.00 . A A . 254 LYS CA   1 1 
       15 10466 1 1 29 LYS CB   C  -4.347   6.579  -9.075 1.00 . A A . 254 LYS CB   1 1 
       15 10467 1 1 29 LYS CD   C  -6.300   6.803 -10.641 1.00 . A A . 254 LYS CD   1 1 
       15 10468 1 1 29 LYS CE   C  -6.923   8.041 -10.011 1.00 . A A . 254 LYS CE   1 1 
       15 10469 1 1 29 LYS CG   C  -5.613   5.927  -9.609 1.00 . A A . 254 LYS CG   1 1 
       15 10470 1 1 29 LYS H    H  -2.855   7.124  -6.384 1.00 . A A . 254 LYS H    1 1 
       15 10471 1 1 29 LYS HA   H  -4.532   5.787  -7.091 1.00 . A A . 254 LYS HA   1 1 
       15 10472 1 1 29 LYS HB2  H  -4.579   7.604  -8.822 1.00 . A A . 254 LYS HB2  1 1 
       15 10473 1 1 29 LYS HB3  H  -3.606   6.573  -9.861 1.00 . A A . 254 LYS HB3  1 1 
       15 10474 1 1 29 LYS HD2  H  -5.571   7.115 -11.372 1.00 . A A . 254 LYS HD2  1 1 
       15 10475 1 1 29 LYS HD3  H  -7.076   6.229 -11.128 1.00 . A A . 254 LYS HD3  1 1 
       15 10476 1 1 29 LYS HE2  H  -6.174   8.542  -9.418 1.00 . A A . 254 LYS HE2  1 1 
       15 10477 1 1 29 LYS HE3  H  -7.257   8.702 -10.798 1.00 . A A . 254 LYS HE3  1 1 
       15 10478 1 1 29 LYS HG2  H  -5.353   4.985 -10.070 1.00 . A A . 254 LYS HG2  1 1 
       15 10479 1 1 29 LYS HG3  H  -6.292   5.754  -8.788 1.00 . A A . 254 LYS HG3  1 1 
       15 10480 1 1 29 LYS HZ1  H  -8.714   7.031  -9.628 1.00 . A A . 254 LYS HZ1  1 1 
       15 10481 1 1 29 LYS HZ2  H  -8.624   8.565  -8.912 1.00 . A A . 254 LYS HZ2  1 1 
       15 10482 1 1 29 LYS HZ3  H  -7.754   7.273  -8.253 1.00 . A A . 254 LYS HZ3  1 1 
       15 10483 1 1 29 LYS N    N  -2.701   6.723  -7.264 1.00 . A A . 254 LYS N    1 1 
       15 10484 1 1 29 LYS NZ   N  -8.081   7.703  -9.139 1.00 . A A . 254 LYS NZ   1 1 
       15 10485 1 1 29 LYS O    O  -3.580   3.893  -9.189 1.00 . A A . 254 LYS O    1 1 
       15 10486 1 1 30 THR C    C  -1.519   1.849  -6.283 1.00 . A A . 255 THR C    1 1 
       15 10487 1 1 30 THR CA   C  -1.799   2.636  -7.525 1.00 . A A . 255 THR CA   1 1 
       15 10488 1 1 30 THR CB   C  -0.524   2.646  -8.382 1.00 . A A . 255 THR CB   1 1 
       15 10489 1 1 30 THR CG2  C   0.483   3.686  -7.909 1.00 . A A . 255 THR CG2  1 1 
       15 10490 1 1 30 THR H    H  -2.225   4.415  -6.434 1.00 . A A . 255 THR H    1 1 
       15 10491 1 1 30 THR HA   H  -2.548   2.081  -8.086 1.00 . A A . 255 THR HA   1 1 
       15 10492 1 1 30 THR HB   H  -0.820   2.847  -9.371 1.00 . A A . 255 THR HB   1 1 
       15 10493 1 1 30 THR HG1  H   0.678   1.280  -9.154 1.00 . A A . 255 THR HG1  1 1 
       15 10494 1 1 30 THR HG21 H   0.817   4.274  -8.747 1.00 . A A . 255 THR HG21 1 1 
       15 10495 1 1 30 THR HG22 H   1.331   3.183  -7.468 1.00 . A A . 255 THR HG22 1 1 
       15 10496 1 1 30 THR HG23 H   0.028   4.328  -7.169 1.00 . A A . 255 THR HG23 1 1 
       15 10497 1 1 30 THR N    N  -2.405   3.942  -7.279 1.00 . A A . 255 THR N    1 1 
       15 10498 1 1 30 THR O    O  -1.292   2.379  -5.191 1.00 . A A . 255 THR O    1 1 
       15 10499 1 1 30 THR OG1  O   0.101   1.355  -8.387 1.00 . A A . 255 THR OG1  1 1 
       15 10500 1 1 31 THR C    C  -0.003  -1.123  -5.693 1.00 . A A . 256 THR C    1 1 
       15 10501 1 1 31 THR CA   C  -1.350  -0.428  -5.488 1.00 . A A . 256 THR CA   1 1 
       15 10502 1 1 31 THR CB   C  -2.466  -1.485  -5.477 1.00 . A A . 256 THR CB   1 1 
       15 10503 1 1 31 THR CG2  C  -2.258  -2.460  -4.327 1.00 . A A . 256 THR CG2  1 1 
       15 10504 1 1 31 THR H    H  -1.674   0.296  -7.461 1.00 . A A . 256 THR H    1 1 
       15 10505 1 1 31 THR HA   H  -1.343   0.070  -4.531 1.00 . A A . 256 THR HA   1 1 
       15 10506 1 1 31 THR HB   H  -2.436  -2.034  -6.408 1.00 . A A . 256 THR HB   1 1 
       15 10507 1 1 31 THR HG1  H  -4.347  -1.434  -4.877 1.00 . A A . 256 THR HG1  1 1 
       15 10508 1 1 31 THR HG21 H  -2.284  -1.923  -3.390 1.00 . A A . 256 THR HG21 1 1 
       15 10509 1 1 31 THR HG22 H  -1.301  -2.947  -4.437 1.00 . A A . 256 THR HG22 1 1 
       15 10510 1 1 31 THR HG23 H  -3.043  -3.201  -4.339 1.00 . A A . 256 THR HG23 1 1 
       15 10511 1 1 31 THR N    N  -1.570   0.570  -6.513 1.00 . A A . 256 THR N    1 1 
       15 10512 1 1 31 THR O    O   0.185  -1.894  -6.637 1.00 . A A . 256 THR O    1 1 
       15 10513 1 1 31 THR OG1  O  -3.740  -0.845  -5.344 1.00 . A A . 256 THR OG1  1 1 
       15 10514 1 1 32 SER C    C   2.410  -2.397  -3.686 1.00 . A A . 257 SER C    1 1 
       15 10515 1 1 32 SER CA   C   2.256  -1.411  -4.844 1.00 . A A . 257 SER CA   1 1 
       15 10516 1 1 32 SER CB   C   3.301  -0.293  -4.748 1.00 . A A . 257 SER CB   1 1 
       15 10517 1 1 32 SER H    H   0.710  -0.199  -4.081 1.00 . A A . 257 SER H    1 1 
       15 10518 1 1 32 SER HA   H   2.375  -1.937  -5.780 1.00 . A A . 257 SER HA   1 1 
       15 10519 1 1 32 SER HB2  H   3.112   0.441  -5.524 1.00 . A A . 257 SER HB2  1 1 
       15 10520 1 1 32 SER HB3  H   3.224   0.185  -3.781 1.00 . A A . 257 SER HB3  1 1 
       15 10521 1 1 32 SER HG   H   4.913  -1.192  -4.075 1.00 . A A . 257 SER HG   1 1 
       15 10522 1 1 32 SER N    N   0.929  -0.829  -4.807 1.00 . A A . 257 SER N    1 1 
       15 10523 1 1 32 SER O    O   1.978  -2.110  -2.571 1.00 . A A . 257 SER O    1 1 
       15 10524 1 1 32 SER OG   O   4.619  -0.795  -4.905 1.00 . A A . 257 SER OG   1 1 
       15 10525 1 1 33 TRP C    C   4.056  -4.041  -1.760 1.00 . A A . 258 TRP C    1 1 
       15 10526 1 1 33 TRP CA   C   3.230  -4.563  -2.920 1.00 . A A . 258 TRP CA   1 1 
       15 10527 1 1 33 TRP CB   C   3.953  -5.791  -3.486 1.00 . A A . 258 TRP CB   1 1 
       15 10528 1 1 33 TRP CD1  C   3.172  -7.456  -5.244 1.00 . A A . 258 TRP CD1  1 1 
       15 10529 1 1 33 TRP CD2  C   1.914  -7.428  -3.399 1.00 . A A . 258 TRP CD2  1 1 
       15 10530 1 1 33 TRP CE2  C   1.402  -8.393  -4.283 1.00 . A A . 258 TRP CE2  1 1 
       15 10531 1 1 33 TRP CE3  C   1.273  -7.233  -2.172 1.00 . A A . 258 TRP CE3  1 1 
       15 10532 1 1 33 TRP CG   C   3.057  -6.850  -4.033 1.00 . A A . 258 TRP CG   1 1 
       15 10533 1 1 33 TRP CH2  C  -0.326  -8.940  -2.792 1.00 . A A . 258 TRP CH2  1 1 
       15 10534 1 1 33 TRP CZ2  C   0.288  -9.158  -3.984 1.00 . A A . 258 TRP CZ2  1 1 
       15 10535 1 1 33 TRP CZ3  C   0.151  -7.986  -1.884 1.00 . A A . 258 TRP CZ3  1 1 
       15 10536 1 1 33 TRP H    H   3.341  -3.721  -4.866 1.00 . A A . 258 TRP H    1 1 
       15 10537 1 1 33 TRP HA   H   2.260  -4.868  -2.554 1.00 . A A . 258 TRP HA   1 1 
       15 10538 1 1 33 TRP HB2  H   4.605  -5.473  -4.286 1.00 . A A . 258 TRP HB2  1 1 
       15 10539 1 1 33 TRP HB3  H   4.552  -6.234  -2.703 1.00 . A A . 258 TRP HB3  1 1 
       15 10540 1 1 33 TRP HD1  H   3.934  -7.229  -5.962 1.00 . A A . 258 TRP HD1  1 1 
       15 10541 1 1 33 TRP HE1  H   2.067  -8.976  -6.183 1.00 . A A . 258 TRP HE1  1 1 
       15 10542 1 1 33 TRP HE3  H   1.631  -6.501  -1.462 1.00 . A A . 258 TRP HE3  1 1 
       15 10543 1 1 33 TRP HH2  H  -1.223  -9.478  -2.556 1.00 . A A . 258 TRP HH2  1 1 
       15 10544 1 1 33 TRP HZ2  H  -0.093  -9.910  -4.660 1.00 . A A . 258 TRP HZ2  1 1 
       15 10545 1 1 33 TRP HZ3  H  -0.369  -7.845  -0.948 1.00 . A A . 258 TRP HZ3  1 1 
       15 10546 1 1 33 TRP N    N   3.027  -3.548  -3.952 1.00 . A A . 258 TRP N    1 1 
       15 10547 1 1 33 TRP NE1  N   2.192  -8.397  -5.394 1.00 . A A . 258 TRP NE1  1 1 
       15 10548 1 1 33 TRP O    O   3.543  -3.814  -0.676 1.00 . A A . 258 TRP O    1 1 
       15 10549 1 1 34 LEU C    C   6.788  -2.146  -0.910 1.00 . A A . 259 LEU C    1 1 
       15 10550 1 1 34 LEU CA   C   6.296  -3.585  -0.968 1.00 . A A . 259 LEU CA   1 1 
       15 10551 1 1 34 LEU CB   C   7.459  -4.556  -1.026 1.00 . A A . 259 LEU CB   1 1 
       15 10552 1 1 34 LEU CD1  C   8.691  -6.411   0.082 1.00 . A A . 259 LEU CD1  1 1 
       15 10553 1 1 34 LEU CD2  C   6.926  -5.170   1.355 1.00 . A A . 259 LEU CD2  1 1 
       15 10554 1 1 34 LEU CG   C   7.356  -5.698  -0.015 1.00 . A A . 259 LEU CG   1 1 
       15 10555 1 1 34 LEU H    H   5.630  -3.813  -2.956 1.00 . A A . 259 LEU H    1 1 
       15 10556 1 1 34 LEU HA   H   5.757  -3.780  -0.049 1.00 . A A . 259 LEU HA   1 1 
       15 10557 1 1 34 LEU HB2  H   7.507  -4.976  -2.021 1.00 . A A . 259 LEU HB2  1 1 
       15 10558 1 1 34 LEU HB3  H   8.370  -4.012  -0.832 1.00 . A A . 259 LEU HB3  1 1 
       15 10559 1 1 34 LEU HD11 H   9.450  -5.701   0.381 1.00 . A A . 259 LEU HD11 1 1 
       15 10560 1 1 34 LEU HD12 H   8.948  -6.826  -0.881 1.00 . A A . 259 LEU HD12 1 1 
       15 10561 1 1 34 LEU HD13 H   8.627  -7.202   0.813 1.00 . A A . 259 LEU HD13 1 1 
       15 10562 1 1 34 LEU HD21 H   6.701  -6.000   2.009 1.00 . A A . 259 LEU HD21 1 1 
       15 10563 1 1 34 LEU HD22 H   6.045  -4.548   1.246 1.00 . A A . 259 LEU HD22 1 1 
       15 10564 1 1 34 LEU HD23 H   7.725  -4.584   1.784 1.00 . A A . 259 LEU HD23 1 1 
       15 10565 1 1 34 LEU HG   H   6.605  -6.411  -0.349 1.00 . A A . 259 LEU HG   1 1 
       15 10566 1 1 34 LEU N    N   5.328  -3.820  -2.020 1.00 . A A . 259 LEU N    1 1 
       15 10567 1 1 34 LEU O    O   6.648  -1.386  -1.874 1.00 . A A . 259 LEU O    1 1 
       15 10568 1 1 35 ASP C    C   8.405   0.383  -0.319 1.00 . A A . 260 ASP C    1 1 
       15 10569 1 1 35 ASP CA   C   7.554  -0.419   0.653 1.00 . A A . 260 ASP CA   1 1 
       15 10570 1 1 35 ASP CB   C   8.176  -0.394   2.054 1.00 . A A . 260 ASP CB   1 1 
       15 10571 1 1 35 ASP CG   C   9.420  -1.252   2.200 1.00 . A A . 260 ASP CG   1 1 
       15 10572 1 1 35 ASP H    H   7.730  -2.491   0.825 1.00 . A A . 260 ASP H    1 1 
       15 10573 1 1 35 ASP HA   H   6.580   0.039   0.708 1.00 . A A . 260 ASP HA   1 1 
       15 10574 1 1 35 ASP HB2  H   8.442   0.622   2.301 1.00 . A A . 260 ASP HB2  1 1 
       15 10575 1 1 35 ASP HB3  H   7.446  -0.744   2.764 1.00 . A A . 260 ASP HB3  1 1 
       15 10576 1 1 35 ASP N    N   7.363  -1.790   0.241 1.00 . A A . 260 ASP N    1 1 
       15 10577 1 1 35 ASP O    O   9.533   0.033  -0.649 1.00 . A A . 260 ASP O    1 1 
       15 10578 1 1 35 ASP OD1  O   9.319  -2.487   2.043 1.00 . A A . 260 ASP OD1  1 1 
       15 10579 1 1 35 ASP OD2  O  10.492  -0.700   2.521 1.00 . A A . 260 ASP OD2  1 1 
       15 10580 1 1 36 PRO C    C   9.425   3.314  -1.187 1.00 . A A . 261 PRO C    1 1 
       15 10581 1 1 36 PRO CA   C   8.411   2.405  -1.745 1.00 . A A . 261 PRO CA   1 1 
       15 10582 1 1 36 PRO CB   C   7.199   3.070  -2.389 1.00 . A A . 261 PRO CB   1 1 
       15 10583 1 1 36 PRO CD   C   6.542   2.040  -0.306 1.00 . A A . 261 PRO CD   1 1 
       15 10584 1 1 36 PRO CG   C   6.241   3.194  -1.245 1.00 . A A . 261 PRO CG   1 1 
       15 10585 1 1 36 PRO HA   H   8.910   1.822  -2.345 1.00 . A A . 261 PRO HA   1 1 
       15 10586 1 1 36 PRO HB2  H   7.478   4.035  -2.790 1.00 . A A . 261 PRO HB2  1 1 
       15 10587 1 1 36 PRO HB3  H   6.804   2.441  -3.172 1.00 . A A . 261 PRO HB3  1 1 
       15 10588 1 1 36 PRO HD2  H   6.607   2.394   0.711 1.00 . A A . 261 PRO HD2  1 1 
       15 10589 1 1 36 PRO HD3  H   5.790   1.285  -0.386 1.00 . A A . 261 PRO HD3  1 1 
       15 10590 1 1 36 PRO HG2  H   6.423   4.123  -0.745 1.00 . A A . 261 PRO HG2  1 1 
       15 10591 1 1 36 PRO HG3  H   5.199   3.156  -1.583 1.00 . A A . 261 PRO HG3  1 1 
       15 10592 1 1 36 PRO N    N   7.838   1.521  -0.753 1.00 . A A . 261 PRO N    1 1 
       15 10593 1 1 36 PRO O    O  10.133   4.096  -1.818 1.00 . A A . 261 PRO O    1 1 
       15 10594 1 1 37 ARG C    C  11.541   3.416   1.073 1.00 . A A . 262 ARG C    1 1 
       15 10595 1 1 37 ARG CA   C  10.099   3.914   1.021 1.00 . A A . 262 ARG CA   1 1 
       15 10596 1 1 37 ARG CB   C   9.463   3.745   2.404 1.00 . A A . 262 ARG CB   1 1 
       15 10597 1 1 37 ARG CD   C   9.042   2.170   4.345 1.00 . A A . 262 ARG CD   1 1 
       15 10598 1 1 37 ARG CG   C   9.703   2.363   2.992 1.00 . A A . 262 ARG CG   1 1 
       15 10599 1 1 37 ARG CZ   C   8.482   0.211   5.757 1.00 . A A . 262 ARG CZ   1 1 
       15 10600 1 1 37 ARG H    H   8.848   2.336   0.212 1.00 . A A . 262 ARG H    1 1 
       15 10601 1 1 37 ARG HA   H  10.081   4.958   0.738 1.00 . A A . 262 ARG HA   1 1 
       15 10602 1 1 37 ARG HB2  H   9.881   4.481   3.076 1.00 . A A . 262 ARG HB2  1 1 
       15 10603 1 1 37 ARG HB3  H   8.398   3.901   2.325 1.00 . A A . 262 ARG HB3  1 1 
       15 10604 1 1 37 ARG HD2  H   9.473   2.868   5.048 1.00 . A A . 262 ARG HD2  1 1 
       15 10605 1 1 37 ARG HD3  H   7.983   2.358   4.247 1.00 . A A . 262 ARG HD3  1 1 
       15 10606 1 1 37 ARG HE   H   9.992   0.294   4.440 1.00 . A A . 262 ARG HE   1 1 
       15 10607 1 1 37 ARG HG2  H   9.310   1.626   2.311 1.00 . A A . 262 ARG HG2  1 1 
       15 10608 1 1 37 ARG HG3  H  10.768   2.214   3.102 1.00 . A A . 262 ARG HG3  1 1 
       15 10609 1 1 37 ARG HH11 H   7.225   1.778   5.976 1.00 . A A . 262 ARG HH11 1 1 
       15 10610 1 1 37 ARG HH12 H   6.854   0.393   6.947 1.00 . A A . 262 ARG HH12 1 1 
       15 10611 1 1 37 ARG HH21 H   9.492  -1.555   5.708 1.00 . A A . 262 ARG HH21 1 1 
       15 10612 1 1 37 ARG HH22 H   8.165  -1.484   6.835 1.00 . A A . 262 ARG HH22 1 1 
       15 10613 1 1 37 ARG N    N   9.366   3.149   0.015 1.00 . A A . 262 ARG N    1 1 
       15 10614 1 1 37 ARG NE   N   9.243   0.804   4.837 1.00 . A A . 262 ARG NE   1 1 
       15 10615 1 1 37 ARG NH1  N   7.442   0.850   6.274 1.00 . A A . 262 ARG NH1  1 1 
       15 10616 1 1 37 ARG NH2  N   8.732  -1.041   6.126 1.00 . A A . 262 ARG NH2  1 1 
       15 10617 1 1 37 ARG O    O  12.420   4.042   1.669 1.00 . A A . 262 ARG O    1 1 
       15 10618 1 1 38 LEU C    C  13.903   2.028  -0.640 1.00 . A A . 263 LEU C    1 1 
       15 10619 1 1 38 LEU CA   C  13.022   1.568   0.512 1.00 . A A . 263 LEU CA   1 1 
       15 10620 1 1 38 LEU CB   C  12.760   0.052   0.453 1.00 . A A . 263 LEU CB   1 1 
       15 10621 1 1 38 LEU CD1  C  14.866  -1.022  -0.400 1.00 . A A . 263 LEU CD1  1 1 
       15 10622 1 1 38 LEU CD2  C  14.698  -0.353   1.997 1.00 . A A . 263 LEU CD2  1 1 
       15 10623 1 1 38 LEU CG   C  13.937  -0.870   0.789 1.00 . A A . 263 LEU CG   1 1 
       15 10624 1 1 38 LEU H    H  11.022   1.858  -0.051 1.00 . A A . 263 LEU H    1 1 
       15 10625 1 1 38 LEU HA   H  13.504   1.810   1.447 1.00 . A A . 263 LEU HA   1 1 
       15 10626 1 1 38 LEU HB2  H  11.958  -0.173   1.140 1.00 . A A . 263 LEU HB2  1 1 
       15 10627 1 1 38 LEU HB3  H  12.424  -0.186  -0.546 1.00 . A A . 263 LEU HB3  1 1 
       15 10628 1 1 38 LEU HD11 H  15.251  -0.054  -0.679 1.00 . A A . 263 LEU HD11 1 1 
       15 10629 1 1 38 LEU HD12 H  14.316  -1.445  -1.228 1.00 . A A . 263 LEU HD12 1 1 
       15 10630 1 1 38 LEU HD13 H  15.683  -1.675  -0.136 1.00 . A A . 263 LEU HD13 1 1 
       15 10631 1 1 38 LEU HD21 H  15.527  -1.011   2.208 1.00 . A A . 263 LEU HD21 1 1 
       15 10632 1 1 38 LEU HD22 H  14.037  -0.320   2.851 1.00 . A A . 263 LEU HD22 1 1 
       15 10633 1 1 38 LEU HD23 H  15.069   0.640   1.791 1.00 . A A . 263 LEU HD23 1 1 
       15 10634 1 1 38 LEU HG   H  13.555  -1.851   1.032 1.00 . A A . 263 LEU HG   1 1 
       15 10635 1 1 38 LEU N    N  11.752   2.260   0.464 1.00 . A A . 263 LEU N    1 1 
       15 10636 1 1 38 LEU O    O  13.474   1.896  -1.805 1.00 . A A . 263 LEU O    1 1 
       15 10637 1 1 38 LEU OXT  O  15.023   2.513  -0.380 1.00 . A A . 263 LEU OXT  1 1 
       15 10638 2 2  1 THR C    C   0.147 -11.002  -7.179 1.00 . B B . 222 THR C    1 1 
       15 10639 2 2  1 THR CA   C   0.546 -12.471  -7.065 1.00 . B B . 222 THR CA   1 1 
       15 10640 2 2  1 THR CB   C   0.050 -13.029  -5.713 1.00 . B B . 222 THR CB   1 1 
       15 10641 2 2  1 THR CG2  C   0.025 -14.548  -5.730 1.00 . B B . 222 THR CG2  1 1 
       15 10642 2 2  1 THR H1   H   2.344 -12.198  -8.075 1.00 . B B . 222 THR H1   1 1 
       15 10643 2 2  1 THR H2   H   2.275 -13.622  -7.164 1.00 . B B . 222 THR H2   1 1 
       15 10644 2 2  1 THR H3   H   2.481 -12.128  -6.386 1.00 . B B . 222 THR H3   1 1 
       15 10645 2 2  1 THR HA   H   0.084 -13.032  -7.861 1.00 . B B . 222 THR HA   1 1 
       15 10646 2 2  1 THR HB   H  -0.954 -12.671  -5.542 1.00 . B B . 222 THR HB   1 1 
       15 10647 2 2  1 THR HG1  H   0.387 -12.545  -3.819 1.00 . B B . 222 THR HG1  1 1 
       15 10648 2 2  1 THR HG21 H  -0.624 -14.888  -6.522 1.00 . B B . 222 THR HG21 1 1 
       15 10649 2 2  1 THR HG22 H  -0.343 -14.910  -4.781 1.00 . B B . 222 THR HG22 1 1 
       15 10650 2 2  1 THR HG23 H   1.025 -14.922  -5.895 1.00 . B B . 222 THR HG23 1 1 
       15 10651 2 2  1 THR N    N   2.011 -12.615  -7.181 1.00 . B B . 222 THR N    1 1 
       15 10652 2 2  1 THR O    O   0.996 -10.125  -7.049 1.00 . B B . 222 THR O    1 1 
       15 10653 2 2  1 THR OG1  O   0.897 -12.573  -4.648 1.00 . B B . 222 THR OG1  1 1 
       15 10654 2 2  2 PRO C    C  -2.169  -8.997  -6.011 1.00 . B B . 223 PRO C    1 1 
       15 10655 2 2  2 PRO CA   C  -1.646  -9.343  -7.414 1.00 . B B . 223 PRO CA   1 1 
       15 10656 2 2  2 PRO CB   C  -2.800  -9.362  -8.430 1.00 . B B . 223 PRO CB   1 1 
       15 10657 2 2  2 PRO CD   C  -2.181 -11.644  -7.874 1.00 . B B . 223 PRO CD   1 1 
       15 10658 2 2  2 PRO CG   C  -3.055 -10.804  -8.768 1.00 . B B . 223 PRO CG   1 1 
       15 10659 2 2  2 PRO HA   H  -0.896  -8.637  -7.721 1.00 . B B . 223 PRO HA   1 1 
       15 10660 2 2  2 PRO HB2  H  -3.673  -8.907  -7.988 1.00 . B B . 223 PRO HB2  1 1 
       15 10661 2 2  2 PRO HB3  H  -2.511  -8.802  -9.308 1.00 . B B . 223 PRO HB3  1 1 
       15 10662 2 2  2 PRO HD2  H  -2.742 -11.999  -7.023 1.00 . B B . 223 PRO HD2  1 1 
       15 10663 2 2  2 PRO HD3  H  -1.764 -12.470  -8.427 1.00 . B B . 223 PRO HD3  1 1 
       15 10664 2 2  2 PRO HG2  H  -4.093 -11.037  -8.593 1.00 . B B . 223 PRO HG2  1 1 
       15 10665 2 2  2 PRO HG3  H  -2.805 -10.981  -9.805 1.00 . B B . 223 PRO HG3  1 1 
       15 10666 2 2  2 PRO N    N  -1.134 -10.704  -7.459 1.00 . B B . 223 PRO N    1 1 
       15 10667 2 2  2 PRO O    O  -2.672  -9.881  -5.314 1.00 . B B . 223 PRO O    1 1 
       15 10668 2 2  3 PRO C    C  -4.034  -6.817  -4.395 1.00 . B B . 224 PRO C    1 1 
       15 10669 2 2  3 PRO CA   C  -2.600  -7.320  -4.261 1.00 . B B . 224 PRO CA   1 1 
       15 10670 2 2  3 PRO CB   C  -1.642  -6.176  -3.865 1.00 . B B . 224 PRO CB   1 1 
       15 10671 2 2  3 PRO CD   C  -1.613  -6.528  -6.266 1.00 . B B . 224 PRO CD   1 1 
       15 10672 2 2  3 PRO CG   C  -1.103  -5.639  -5.155 1.00 . B B . 224 PRO CG   1 1 
       15 10673 2 2  3 PRO HA   H  -2.551  -8.121  -3.539 1.00 . B B . 224 PRO HA   1 1 
       15 10674 2 2  3 PRO HB2  H  -2.182  -5.419  -3.306 1.00 . B B . 224 PRO HB2  1 1 
       15 10675 2 2  3 PRO HB3  H  -0.841  -6.568  -3.248 1.00 . B B . 224 PRO HB3  1 1 
       15 10676 2 2  3 PRO HD2  H  -2.433  -6.055  -6.754 1.00 . B B . 224 PRO HD2  1 1 
       15 10677 2 2  3 PRO HD3  H  -0.828  -6.743  -6.963 1.00 . B B . 224 PRO HD3  1 1 
       15 10678 2 2  3 PRO HG2  H  -1.453  -4.633  -5.300 1.00 . B B . 224 PRO HG2  1 1 
       15 10679 2 2  3 PRO HG3  H  -0.024  -5.656  -5.133 1.00 . B B . 224 PRO HG3  1 1 
       15 10680 2 2  3 PRO N    N  -2.093  -7.720  -5.561 1.00 . B B . 224 PRO N    1 1 
       15 10681 2 2  3 PRO O    O  -4.594  -6.834  -5.498 1.00 . B B . 224 PRO O    1 1 
       15 10682 2 2  4 PRO C    C  -5.880  -4.557  -4.378 1.00 . B B . 225 PRO C    1 1 
       15 10683 2 2  4 PRO CA   C  -5.944  -5.693  -3.359 1.00 . B B . 225 PRO CA   1 1 
       15 10684 2 2  4 PRO CB   C  -6.099  -5.140  -1.942 1.00 . B B . 225 PRO CB   1 1 
       15 10685 2 2  4 PRO CD   C  -4.210  -6.595  -1.901 1.00 . B B . 225 PRO CD   1 1 
       15 10686 2 2  4 PRO CG   C  -5.371  -6.111  -1.082 1.00 . B B . 225 PRO CG   1 1 
       15 10687 2 2  4 PRO HA   H  -6.763  -6.357  -3.595 1.00 . B B . 225 PRO HA   1 1 
       15 10688 2 2  4 PRO HB2  H  -5.657  -4.155  -1.886 1.00 . B B . 225 PRO HB2  1 1 
       15 10689 2 2  4 PRO HB3  H  -7.146  -5.089  -1.685 1.00 . B B . 225 PRO HB3  1 1 
       15 10690 2 2  4 PRO HD2  H  -3.330  -6.003  -1.697 1.00 . B B . 225 PRO HD2  1 1 
       15 10691 2 2  4 PRO HD3  H  -4.017  -7.639  -1.701 1.00 . B B . 225 PRO HD3  1 1 
       15 10692 2 2  4 PRO HG2  H  -5.020  -5.617  -0.188 1.00 . B B . 225 PRO HG2  1 1 
       15 10693 2 2  4 PRO HG3  H  -6.021  -6.935  -0.826 1.00 . B B . 225 PRO HG3  1 1 
       15 10694 2 2  4 PRO N    N  -4.666  -6.399  -3.292 1.00 . B B . 225 PRO N    1 1 
       15 10695 2 2  4 PRO O    O  -4.855  -3.889  -4.492 1.00 . B B . 225 PRO O    1 1 
       15 10696 2 2  5 ALA C    C  -6.761  -1.919  -5.538 1.00 . B B . 226 ALA C    1 1 
       15 10697 2 2  5 ALA CA   C  -7.023  -3.299  -6.140 1.00 . B B . 226 ALA CA   1 1 
       15 10698 2 2  5 ALA CB   C  -8.379  -3.322  -6.829 1.00 . B B . 226 ALA CB   1 1 
       15 10699 2 2  5 ALA H    H  -7.752  -4.923  -4.979 1.00 . B B . 226 ALA H    1 1 
       15 10700 2 2  5 ALA HA   H  -6.265  -3.509  -6.883 1.00 . B B . 226 ALA HA   1 1 
       15 10701 2 2  5 ALA HB1  H  -8.557  -4.302  -7.245 1.00 . B B . 226 ALA HB1  1 1 
       15 10702 2 2  5 ALA HB2  H  -8.392  -2.588  -7.621 1.00 . B B . 226 ALA HB2  1 1 
       15 10703 2 2  5 ALA HB3  H  -9.152  -3.090  -6.111 1.00 . B B . 226 ALA HB3  1 1 
       15 10704 2 2  5 ALA N    N  -6.963  -4.351  -5.120 1.00 . B B . 226 ALA N    1 1 
       15 10705 2 2  5 ALA O    O  -6.522  -1.790  -4.340 1.00 . B B . 226 ALA O    1 1 
       15 10706 2 2  6 TYR C    C  -7.876   0.819  -5.025 1.00 . B B . 227 TYR C    1 1 
       15 10707 2 2  6 TYR CA   C  -6.633   0.461  -5.832 1.00 . B B . 227 TYR CA   1 1 
       15 10708 2 2  6 TYR CB   C  -6.323   1.474  -6.941 1.00 . B B . 227 TYR CB   1 1 
       15 10709 2 2  6 TYR CD1  C  -6.013   3.424  -5.378 1.00 . B B . 227 TYR CD1  1 1 
       15 10710 2 2  6 TYR CD2  C  -7.374   3.730  -7.306 1.00 . B B . 227 TYR CD2  1 1 
       15 10711 2 2  6 TYR CE1  C  -6.248   4.726  -4.999 1.00 . B B . 227 TYR CE1  1 1 
       15 10712 2 2  6 TYR CE2  C  -7.612   5.034  -6.937 1.00 . B B . 227 TYR CE2  1 1 
       15 10713 2 2  6 TYR CG   C  -6.572   2.904  -6.536 1.00 . B B . 227 TYR CG   1 1 
       15 10714 2 2  6 TYR CZ   C  -7.049   5.528  -5.785 1.00 . B B . 227 TYR CZ   1 1 
       15 10715 2 2  6 TYR H    H  -6.936  -1.015  -7.324 1.00 . B B . 227 TYR H    1 1 
       15 10716 2 2  6 TYR HA   H  -5.795   0.433  -5.142 1.00 . B B . 227 TYR HA   1 1 
       15 10717 2 2  6 TYR HB2  H  -5.280   1.388  -7.205 1.00 . B B . 227 TYR HB2  1 1 
       15 10718 2 2  6 TYR HB3  H  -6.921   1.257  -7.808 1.00 . B B . 227 TYR HB3  1 1 
       15 10719 2 2  6 TYR HD1  H  -5.385   2.791  -4.767 1.00 . B B . 227 TYR HD1  1 1 
       15 10720 2 2  6 TYR HD2  H  -7.817   3.338  -8.210 1.00 . B B . 227 TYR HD2  1 1 
       15 10721 2 2  6 TYR HE1  H  -5.808   5.109  -4.093 1.00 . B B . 227 TYR HE1  1 1 
       15 10722 2 2  6 TYR HE2  H  -8.238   5.665  -7.551 1.00 . B B . 227 TYR HE2  1 1 
       15 10723 2 2  6 TYR HH   H  -8.197   7.067  -5.669 1.00 . B B . 227 TYR HH   1 1 
       15 10724 2 2  6 TYR N    N  -6.792  -0.880  -6.361 1.00 . B B . 227 TYR N    1 1 
       15 10725 2 2  6 TYR O    O  -9.006   0.797  -5.515 1.00 . B B . 227 TYR O    1 1 
       15 10726 2 2  6 TYR OH   O  -7.291   6.830  -5.421 1.00 . B B . 227 TYR OH   1 1 
       15 10727 2 2  7 LEU C    C  -8.372   2.142  -1.679 1.00 . B B . 228 LEU C    1 1 
       15 10728 2 2  7 LEU CA   C  -8.540   1.024  -2.693 1.00 . B B . 228 LEU CA   1 1 
       15 10729 2 2  7 LEU CB   C  -8.344  -0.325  -1.993 1.00 . B B . 228 LEU CB   1 1 
       15 10730 2 2  7 LEU CD1  C  -8.740  -2.796  -1.894 1.00 . B B . 228 LEU CD1  1 1 
       15 10731 2 2  7 LEU CD2  C -10.470  -1.299  -2.902 1.00 . B B . 228 LEU CD2  1 1 
       15 10732 2 2  7 LEU CG   C  -8.979  -1.527  -2.694 1.00 . B B . 228 LEU CG   1 1 
       15 10733 2 2  7 LEU H    H  -6.739   1.580  -3.599 1.00 . B B . 228 LEU H    1 1 
       15 10734 2 2  7 LEU HA   H  -9.531   1.058  -3.105 1.00 . B B . 228 LEU HA   1 1 
       15 10735 2 2  7 LEU HB2  H  -7.282  -0.509  -1.905 1.00 . B B . 228 LEU HB2  1 1 
       15 10736 2 2  7 LEU HB3  H  -8.760  -0.255  -0.999 1.00 . B B . 228 LEU HB3  1 1 
       15 10737 2 2  7 LEU HD11 H  -7.677  -2.959  -1.788 1.00 . B B . 228 LEU HD11 1 1 
       15 10738 2 2  7 LEU HD12 H  -9.183  -3.635  -2.410 1.00 . B B . 228 LEU HD12 1 1 
       15 10739 2 2  7 LEU HD13 H  -9.188  -2.697  -0.916 1.00 . B B . 228 LEU HD13 1 1 
       15 10740 2 2  7 LEU HD21 H -10.952  -1.164  -1.946 1.00 . B B . 228 LEU HD21 1 1 
       15 10741 2 2  7 LEU HD22 H -10.898  -2.155  -3.404 1.00 . B B . 228 LEU HD22 1 1 
       15 10742 2 2  7 LEU HD23 H -10.617  -0.416  -3.509 1.00 . B B . 228 LEU HD23 1 1 
       15 10743 2 2  7 LEU HG   H  -8.521  -1.652  -3.663 1.00 . B B . 228 LEU HG   1 1 
       15 10744 2 2  7 LEU N    N  -7.613   1.182  -3.791 1.00 . B B . 228 LEU N    1 1 
       15 10745 2 2  7 LEU O    O  -7.294   2.729  -1.590 1.00 . B B . 228 LEU O    1 1 
       15 10746 2 2  8 PRO C    C  -8.947   2.403   1.398 1.00 . B B . 229 PRO C    1 1 
       15 10747 2 2  8 PRO CA   C  -9.229   3.338   0.231 1.00 . B B . 229 PRO CA   1 1 
       15 10748 2 2  8 PRO CB   C -10.578   4.046   0.420 1.00 . B B . 229 PRO CB   1 1 
       15 10749 2 2  8 PRO CD   C -10.849   2.229  -1.166 1.00 . B B . 229 PRO CD   1 1 
       15 10750 2 2  8 PRO CG   C -11.526   3.436  -0.569 1.00 . B B . 229 PRO CG   1 1 
       15 10751 2 2  8 PRO HA   H  -8.425   4.052   0.107 1.00 . B B . 229 PRO HA   1 1 
       15 10752 2 2  8 PRO HB2  H -10.922   3.895   1.432 1.00 . B B . 229 PRO HB2  1 1 
       15 10753 2 2  8 PRO HB3  H -10.454   5.104   0.238 1.00 . B B . 229 PRO HB3  1 1 
       15 10754 2 2  8 PRO HD2  H -11.159   1.327  -0.656 1.00 . B B . 229 PRO HD2  1 1 
       15 10755 2 2  8 PRO HD3  H -11.077   2.170  -2.215 1.00 . B B . 229 PRO HD3  1 1 
       15 10756 2 2  8 PRO HG2  H -12.433   3.139  -0.065 1.00 . B B . 229 PRO HG2  1 1 
       15 10757 2 2  8 PRO HG3  H -11.748   4.157  -1.343 1.00 . B B . 229 PRO HG3  1 1 
       15 10758 2 2  8 PRO N    N  -9.424   2.507  -0.935 1.00 . B B . 229 PRO N    1 1 
       15 10759 2 2  8 PRO O    O  -9.530   1.321   1.498 1.00 . B B . 229 PRO O    1 1 
       15 10760 2 2  9 PRO C    C  -7.660   1.259   4.237 1.00 . B B . 230 PRO C    1 1 
       15 10761 2 2  9 PRO CA   C  -7.140   1.915   2.976 1.00 . B B . 230 PRO CA   1 1 
       15 10762 2 2  9 PRO CB   C  -5.961   2.837   3.322 1.00 . B B . 230 PRO CB   1 1 
       15 10763 2 2  9 PRO CD   C  -7.886   4.193   2.777 1.00 . B B . 230 PRO CD   1 1 
       15 10764 2 2  9 PRO CG   C  -6.402   4.240   3.009 1.00 . B B . 230 PRO CG   1 1 
       15 10765 2 2  9 PRO HA   H  -6.796   1.149   2.298 1.00 . B B . 230 PRO HA   1 1 
       15 10766 2 2  9 PRO HB2  H  -5.720   2.730   4.368 1.00 . B B . 230 PRO HB2  1 1 
       15 10767 2 2  9 PRO HB3  H  -5.105   2.559   2.726 1.00 . B B . 230 PRO HB3  1 1 
       15 10768 2 2  9 PRO HD2  H  -8.422   4.374   3.697 1.00 . B B . 230 PRO HD2  1 1 
       15 10769 2 2  9 PRO HD3  H  -8.176   4.902   2.016 1.00 . B B . 230 PRO HD3  1 1 
       15 10770 2 2  9 PRO HG2  H  -6.179   4.887   3.845 1.00 . B B . 230 PRO HG2  1 1 
       15 10771 2 2  9 PRO HG3  H  -5.895   4.589   2.120 1.00 . B B . 230 PRO HG3  1 1 
       15 10772 2 2  9 PRO N    N  -8.074   2.820   2.316 1.00 . B B . 230 PRO N    1 1 
       15 10773 2 2  9 PRO O    O  -8.463   1.820   4.985 1.00 . B B . 230 PRO O    1 1 
       15 10774 2 2 10 GLU C    C  -6.759  -0.780   6.719 1.00 . B B . 231 GLU C    1 1 
       15 10775 2 2 10 GLU CA   C  -7.639  -0.839   5.487 1.00 . B B . 231 GLU CA   1 1 
       15 10776 2 2 10 GLU CB   C  -7.757  -2.282   4.971 1.00 . B B . 231 GLU CB   1 1 
       15 10777 2 2 10 GLU CD   C  -6.795  -4.168   3.621 1.00 . B B . 231 GLU CD   1 1 
       15 10778 2 2 10 GLU CG   C  -6.609  -2.750   4.125 1.00 . B B . 231 GLU CG   1 1 
       15 10779 2 2 10 GLU H    H  -6.335  -0.200   3.952 1.00 . B B . 231 GLU H    1 1 
       15 10780 2 2 10 GLU HA   H  -8.623  -0.492   5.764 1.00 . B B . 231 GLU HA   1 1 
       15 10781 2 2 10 GLU HB2  H  -7.817  -2.938   5.817 1.00 . B B . 231 GLU HB2  1 1 
       15 10782 2 2 10 GLU HB3  H  -8.654  -2.373   4.384 1.00 . B B . 231 GLU HB3  1 1 
       15 10783 2 2 10 GLU HG2  H  -6.516  -2.087   3.280 1.00 . B B . 231 GLU HG2  1 1 
       15 10784 2 2 10 GLU HG3  H  -5.719  -2.711   4.717 1.00 . B B . 231 GLU HG3  1 1 
       15 10785 2 2 10 GLU N    N  -7.137   0.060   4.461 1.00 . B B . 231 GLU N    1 1 
       15 10786 2 2 10 GLU O    O  -5.557  -0.537   6.632 1.00 . B B . 231 GLU O    1 1 
       15 10787 2 2 10 GLU OE1  O  -7.756  -4.413   2.861 1.00 . B B . 231 GLU OE1  1 1 
       15 10788 2 2 10 GLU OE2  O  -5.976  -5.042   3.971 1.00 . B B . 231 GLU OE2  1 1 
       15 10789 2 2 11 ASP C    C  -6.287  -2.081   9.848 1.00 . B B . 232 ASP C    1 1 
       15 10790 2 2 11 ASP CA   C  -6.735  -0.785   9.145 1.00 . B B . 232 ASP CA   1 1 
       15 10791 2 2 11 ASP CB   C  -7.670   0.022  10.051 1.00 . B B . 232 ASP CB   1 1 
       15 10792 2 2 11 ASP CG   C  -7.042   0.357  11.387 1.00 . B B . 232 ASP CG   1 1 
       15 10793 2 2 11 ASP H    H  -8.279  -1.398   7.830 1.00 . B B . 232 ASP H    1 1 
       15 10794 2 2 11 ASP HA   H  -5.855  -0.190   8.957 1.00 . B B . 232 ASP HA   1 1 
       15 10795 2 2 11 ASP HB2  H  -7.930   0.948   9.557 1.00 . B B . 232 ASP HB2  1 1 
       15 10796 2 2 11 ASP HB3  H  -8.569  -0.549  10.229 1.00 . B B . 232 ASP HB3  1 1 
       15 10797 2 2 11 ASP N    N  -7.373  -1.021   7.856 1.00 . B B . 232 ASP N    1 1 
       15 10798 2 2 11 ASP O    O  -5.192  -2.117  10.413 1.00 . B B . 232 ASP O    1 1 
       15 10799 2 2 11 ASP OD1  O  -6.200   1.282  11.439 1.00 . B B . 232 ASP OD1  1 1 
       15 10800 2 2 11 ASP OD2  O  -7.381  -0.307  12.391 1.00 . B B . 232 ASP OD2  1 1 
       15 10801 2 2 12 PRO C    C  -5.734  -5.223   9.713 1.00 . B B . 233 PRO C    1 1 
       15 10802 2 2 12 PRO CA   C  -6.742  -4.411  10.529 1.00 . B B . 233 PRO CA   1 1 
       15 10803 2 2 12 PRO CB   C  -8.067  -5.164  10.653 1.00 . B B . 233 PRO CB   1 1 
       15 10804 2 2 12 PRO CD   C  -8.490  -3.214   9.328 1.00 . B B . 233 PRO CD   1 1 
       15 10805 2 2 12 PRO CG   C  -8.908  -4.641   9.543 1.00 . B B . 233 PRO CG   1 1 
       15 10806 2 2 12 PRO HA   H  -6.338  -4.237  11.515 1.00 . B B . 233 PRO HA   1 1 
       15 10807 2 2 12 PRO HB2  H  -7.894  -6.225  10.550 1.00 . B B . 233 PRO HB2  1 1 
       15 10808 2 2 12 PRO HB3  H  -8.513  -4.958  11.615 1.00 . B B . 233 PRO HB3  1 1 
       15 10809 2 2 12 PRO HD2  H  -8.488  -2.980   8.273 1.00 . B B . 233 PRO HD2  1 1 
       15 10810 2 2 12 PRO HD3  H  -9.152  -2.547   9.859 1.00 . B B . 233 PRO HD3  1 1 
       15 10811 2 2 12 PRO HG2  H  -8.732  -5.221   8.649 1.00 . B B . 233 PRO HG2  1 1 
       15 10812 2 2 12 PRO HG3  H  -9.951  -4.688   9.819 1.00 . B B . 233 PRO HG3  1 1 
       15 10813 2 2 12 PRO N    N  -7.121  -3.149   9.880 1.00 . B B . 233 PRO N    1 1 
       15 10814 2 2 12 PRO O    O  -6.110  -5.745   8.642 1.00 . B B . 233 PRO O    1 1 
       15 10815 2 2 12 PRO OXT  O  -4.581  -5.359  10.171 1.00 . B B . 233 PRO OXT  1 1 
       16 10816 1 1  5 GLY C    C   7.599   5.470   7.628 1.00 . A A . 230 GLY C    1 1 
       16 10817 1 1  5 GLY CA   C   8.189   4.150   8.072 1.00 . A A . 230 GLY CA   1 1 
       16 10818 1 1  5 GLY H    H   7.174   4.065   9.892 1.00 . A A . 230 GLY H    1 1 
       16 10819 1 1  5 GLY HA2  H   9.157   4.330   8.519 1.00 . A A . 230 GLY HA2  1 1 
       16 10820 1 1  5 GLY HA3  H   8.315   3.513   7.208 1.00 . A A . 230 GLY HA3  1 1 
       16 10821 1 1  5 GLY N    N   7.327   3.456   9.057 1.00 . A A . 230 GLY N    1 1 
       16 10822 1 1  5 GLY O    O   6.449   5.771   7.942 1.00 . A A . 230 GLY O    1 1 
       16 10823 1 1  6 PRO C    C   7.597   7.476   4.919 1.00 . A A . 231 PRO C    1 1 
       16 10824 1 1  6 PRO CA   C   7.941   7.575   6.395 1.00 . A A . 231 PRO CA   1 1 
       16 10825 1 1  6 PRO CB   C   9.211   8.415   6.596 1.00 . A A . 231 PRO CB   1 1 
       16 10826 1 1  6 PRO CD   C   9.738   6.048   6.470 1.00 . A A . 231 PRO CD   1 1 
       16 10827 1 1  6 PRO CG   C  10.347   7.419   6.663 1.00 . A A . 231 PRO CG   1 1 
       16 10828 1 1  6 PRO HA   H   7.116   7.990   6.955 1.00 . A A . 231 PRO HA   1 1 
       16 10829 1 1  6 PRO HB2  H   9.328   9.093   5.761 1.00 . A A . 231 PRO HB2  1 1 
       16 10830 1 1  6 PRO HB3  H   9.128   8.978   7.513 1.00 . A A . 231 PRO HB3  1 1 
       16 10831 1 1  6 PRO HD2  H   9.777   5.761   5.428 1.00 . A A . 231 PRO HD2  1 1 
       16 10832 1 1  6 PRO HD3  H  10.222   5.309   7.083 1.00 . A A . 231 PRO HD3  1 1 
       16 10833 1 1  6 PRO HG2  H  11.058   7.624   5.877 1.00 . A A . 231 PRO HG2  1 1 
       16 10834 1 1  6 PRO HG3  H  10.831   7.482   7.626 1.00 . A A . 231 PRO HG3  1 1 
       16 10835 1 1  6 PRO N    N   8.367   6.285   6.896 1.00 . A A . 231 PRO N    1 1 
       16 10836 1 1  6 PRO O    O   8.484   7.256   4.088 1.00 . A A . 231 PRO O    1 1 
       16 10837 1 1  7 LEU C    C   6.330   8.435   2.295 1.00 . A A . 232 LEU C    1 1 
       16 10838 1 1  7 LEU CA   C   5.982   7.270   3.193 1.00 . A A . 232 LEU CA   1 1 
       16 10839 1 1  7 LEU CB   C   4.517   6.866   2.970 1.00 . A A . 232 LEU CB   1 1 
       16 10840 1 1  7 LEU CD1  C   5.127   4.945   4.522 1.00 . A A . 232 LEU CD1  1 1 
       16 10841 1 1  7 LEU CD2  C   2.901   6.025   4.691 1.00 . A A . 232 LEU CD2  1 1 
       16 10842 1 1  7 LEU CG   C   4.013   5.642   3.748 1.00 . A A . 232 LEU CG   1 1 
       16 10843 1 1  7 LEU H    H   5.643   7.853   5.210 1.00 . A A . 232 LEU H    1 1 
       16 10844 1 1  7 LEU HA   H   6.609   6.438   2.927 1.00 . A A . 232 LEU HA   1 1 
       16 10845 1 1  7 LEU HB2  H   3.878   7.712   3.171 1.00 . A A . 232 LEU HB2  1 1 
       16 10846 1 1  7 LEU HB3  H   4.415   6.634   1.919 1.00 . A A . 232 LEU HB3  1 1 
       16 10847 1 1  7 LEU HD11 H   4.721   4.093   5.048 1.00 . A A . 232 LEU HD11 1 1 
       16 10848 1 1  7 LEU HD12 H   5.558   5.634   5.232 1.00 . A A . 232 LEU HD12 1 1 
       16 10849 1 1  7 LEU HD13 H   5.889   4.613   3.833 1.00 . A A . 232 LEU HD13 1 1 
       16 10850 1 1  7 LEU HD21 H   3.234   6.805   5.355 1.00 . A A . 232 LEU HD21 1 1 
       16 10851 1 1  7 LEU HD22 H   2.611   5.154   5.260 1.00 . A A . 232 LEU HD22 1 1 
       16 10852 1 1  7 LEU HD23 H   2.060   6.366   4.109 1.00 . A A . 232 LEU HD23 1 1 
       16 10853 1 1  7 LEU HG   H   3.599   4.929   3.022 1.00 . A A . 232 LEU HG   1 1 
       16 10854 1 1  7 LEU N    N   6.327   7.575   4.564 1.00 . A A . 232 LEU N    1 1 
       16 10855 1 1  7 LEU O    O   6.407   9.574   2.749 1.00 . A A . 232 LEU O    1 1 
       16 10856 1 1  8 PRO C    C   5.993  10.365  -0.022 1.00 . A A . 233 PRO C    1 1 
       16 10857 1 1  8 PRO CA   C   6.959   9.187   0.053 1.00 . A A . 233 PRO CA   1 1 
       16 10858 1 1  8 PRO CB   C   6.989   8.433  -1.272 1.00 . A A . 233 PRO CB   1 1 
       16 10859 1 1  8 PRO CD   C   6.240   6.880   0.328 1.00 . A A . 233 PRO CD   1 1 
       16 10860 1 1  8 PRO CG   C   7.082   6.981  -0.896 1.00 . A A . 233 PRO CG   1 1 
       16 10861 1 1  8 PRO HA   H   7.949   9.542   0.297 1.00 . A A . 233 PRO HA   1 1 
       16 10862 1 1  8 PRO HB2  H   6.106   8.659  -1.813 1.00 . A A . 233 PRO HB2  1 1 
       16 10863 1 1  8 PRO HB3  H   7.806   8.745  -1.831 1.00 . A A . 233 PRO HB3  1 1 
       16 10864 1 1  8 PRO HD2  H   5.197   6.784   0.061 1.00 . A A . 233 PRO HD2  1 1 
       16 10865 1 1  8 PRO HD3  H   6.551   6.059   0.939 1.00 . A A . 233 PRO HD3  1 1 
       16 10866 1 1  8 PRO HG2  H   6.713   6.348  -1.685 1.00 . A A . 233 PRO HG2  1 1 
       16 10867 1 1  8 PRO HG3  H   8.087   6.694  -0.671 1.00 . A A . 233 PRO HG3  1 1 
       16 10868 1 1  8 PRO N    N   6.501   8.173   0.996 1.00 . A A . 233 PRO N    1 1 
       16 10869 1 1  8 PRO O    O   6.396  11.527  -0.012 1.00 . A A . 233 PRO O    1 1 
       16 10870 1 1  9 ASP C    C   2.852  10.985   1.164 1.00 . A A . 234 ASP C    1 1 
       16 10871 1 1  9 ASP CA   C   3.653  11.040  -0.123 1.00 . A A . 234 ASP CA   1 1 
       16 10872 1 1  9 ASP CB   C   2.729  10.836  -1.323 1.00 . A A . 234 ASP CB   1 1 
       16 10873 1 1  9 ASP CG   C   3.384  11.241  -2.622 1.00 . A A . 234 ASP CG   1 1 
       16 10874 1 1  9 ASP H    H   4.475   9.097  -0.194 1.00 . A A . 234 ASP H    1 1 
       16 10875 1 1  9 ASP HA   H   4.118  12.012  -0.200 1.00 . A A . 234 ASP HA   1 1 
       16 10876 1 1  9 ASP HB2  H   2.457   9.794  -1.388 1.00 . A A . 234 ASP HB2  1 1 
       16 10877 1 1  9 ASP HB3  H   1.838  11.430  -1.189 1.00 . A A . 234 ASP HB3  1 1 
       16 10878 1 1  9 ASP N    N   4.715  10.042  -0.111 1.00 . A A . 234 ASP N    1 1 
       16 10879 1 1  9 ASP O    O   2.007  11.840   1.418 1.00 . A A . 234 ASP O    1 1 
       16 10880 1 1  9 ASP OD1  O   4.133  10.424  -3.191 1.00 . A A . 234 ASP OD1  1 1 
       16 10881 1 1  9 ASP OD2  O   3.161  12.387  -3.064 1.00 . A A . 234 ASP OD2  1 1 
       16 10882 1 1 10 GLY C    C   1.124   8.797   2.784 1.00 . A A . 235 GLY C    1 1 
       16 10883 1 1 10 GLY CA   C   2.287   9.700   3.123 1.00 . A A . 235 GLY CA   1 1 
       16 10884 1 1 10 GLY H    H   3.870   9.382   1.768 1.00 . A A . 235 GLY H    1 1 
       16 10885 1 1 10 GLY HA2  H   2.893   9.228   3.882 1.00 . A A . 235 GLY HA2  1 1 
       16 10886 1 1 10 GLY HA3  H   1.906  10.638   3.502 1.00 . A A . 235 GLY HA3  1 1 
       16 10887 1 1 10 GLY N    N   3.103   9.956   1.957 1.00 . A A . 235 GLY N    1 1 
       16 10888 1 1 10 GLY O    O  -0.019   9.069   3.144 1.00 . A A . 235 GLY O    1 1 
       16 10889 1 1 11 TRP C    C   0.494   5.453   2.296 1.00 . A A . 236 TRP C    1 1 
       16 10890 1 1 11 TRP CA   C   0.405   6.799   1.615 1.00 . A A . 236 TRP CA   1 1 
       16 10891 1 1 11 TRP CB   C   0.452   6.656   0.111 1.00 . A A . 236 TRP CB   1 1 
       16 10892 1 1 11 TRP CD1  C   2.858   7.333  -0.680 1.00 . A A . 236 TRP CD1  1 1 
       16 10893 1 1 11 TRP CD2  C   2.162   5.318  -1.337 1.00 . A A . 236 TRP CD2  1 1 
       16 10894 1 1 11 TRP CE2  C   3.388   5.582  -1.925 1.00 . A A . 236 TRP CE2  1 1 
       16 10895 1 1 11 TRP CE3  C   1.577   4.107  -1.605 1.00 . A A . 236 TRP CE3  1 1 
       16 10896 1 1 11 TRP CG   C   1.793   6.464  -0.565 1.00 . A A . 236 TRP CG   1 1 
       16 10897 1 1 11 TRP CH2  C   3.435   3.508  -3.005 1.00 . A A . 236 TRP CH2  1 1 
       16 10898 1 1 11 TRP CZ2  C   4.028   4.678  -2.766 1.00 . A A . 236 TRP CZ2  1 1 
       16 10899 1 1 11 TRP CZ3  C   2.239   3.227  -2.444 1.00 . A A . 236 TRP CZ3  1 1 
       16 10900 1 1 11 TRP H    H   2.365   7.513   1.897 1.00 . A A . 236 TRP H    1 1 
       16 10901 1 1 11 TRP HA   H  -0.546   7.235   1.878 1.00 . A A . 236 TRP HA   1 1 
       16 10902 1 1 11 TRP HB2  H  -0.153   5.805  -0.161 1.00 . A A . 236 TRP HB2  1 1 
       16 10903 1 1 11 TRP HB3  H   0.000   7.539  -0.319 1.00 . A A . 236 TRP HB3  1 1 
       16 10904 1 1 11 TRP HD1  H   2.967   8.304  -0.200 1.00 . A A . 236 TRP HD1  1 1 
       16 10905 1 1 11 TRP HE1  H   4.542   7.250  -1.826 1.00 . A A . 236 TRP HE1  1 1 
       16 10906 1 1 11 TRP HE3  H   0.627   3.839  -1.160 1.00 . A A . 236 TRP HE3  1 1 
       16 10907 1 1 11 TRP HH2  H   3.867   2.774  -3.690 1.00 . A A . 236 TRP HH2  1 1 
       16 10908 1 1 11 TRP HZ2  H   4.967   4.868  -3.177 1.00 . A A . 236 TRP HZ2  1 1 
       16 10909 1 1 11 TRP HZ3  H   1.850   2.281  -2.632 1.00 . A A . 236 TRP HZ3  1 1 
       16 10910 1 1 11 TRP N    N   1.427   7.712   2.084 1.00 . A A . 236 TRP N    1 1 
       16 10911 1 1 11 TRP NE1  N   3.761   6.815  -1.540 1.00 . A A . 236 TRP NE1  1 1 
       16 10912 1 1 11 TRP O    O   1.577   4.953   2.530 1.00 . A A . 236 TRP O    1 1 
       16 10913 1 1 12 GLU C    C  -0.311   2.532   3.374 1.00 . A A . 237 GLU C    1 1 
       16 10914 1 1 12 GLU CA   C  -0.817   3.925   3.601 1.00 . A A . 237 GLU CA   1 1 
       16 10915 1 1 12 GLU CB   C  -2.293   3.898   3.996 1.00 . A A . 237 GLU CB   1 1 
       16 10916 1 1 12 GLU CD   C  -2.064   3.279   6.441 1.00 . A A . 237 GLU CD   1 1 
       16 10917 1 1 12 GLU CG   C  -2.674   2.911   5.099 1.00 . A A . 237 GLU CG   1 1 
       16 10918 1 1 12 GLU H    H  -1.332   4.836   1.764 1.00 . A A . 237 GLU H    1 1 
       16 10919 1 1 12 GLU HA   H  -0.256   4.361   4.416 1.00 . A A . 237 GLU HA   1 1 
       16 10920 1 1 12 GLU HB2  H  -2.534   4.872   4.358 1.00 . A A . 237 GLU HB2  1 1 
       16 10921 1 1 12 GLU HB3  H  -2.891   3.685   3.124 1.00 . A A . 237 GLU HB3  1 1 
       16 10922 1 1 12 GLU HG2  H  -3.750   2.923   5.203 1.00 . A A . 237 GLU HG2  1 1 
       16 10923 1 1 12 GLU HG3  H  -2.363   1.912   4.822 1.00 . A A . 237 GLU HG3  1 1 
       16 10924 1 1 12 GLU N    N  -0.630   4.778   2.445 1.00 . A A . 237 GLU N    1 1 
       16 10925 1 1 12 GLU O    O  -0.551   1.878   2.357 1.00 . A A . 237 GLU O    1 1 
       16 10926 1 1 12 GLU OE1  O  -0.822   3.270   6.568 1.00 . A A . 237 GLU OE1  1 1 
       16 10927 1 1 12 GLU OE2  O  -2.829   3.618   7.365 1.00 . A A . 237 GLU OE2  1 1 
       16 10928 1 1 13 GLN C    C   0.494  -0.017   5.491 1.00 . A A . 238 GLN C    1 1 
       16 10929 1 1 13 GLN CA   C   1.117   0.881   4.444 1.00 . A A . 238 GLN CA   1 1 
       16 10930 1 1 13 GLN CB   C   2.592   1.140   4.765 1.00 . A A . 238 GLN CB   1 1 
       16 10931 1 1 13 GLN CD   C   4.082   0.115   6.518 1.00 . A A . 238 GLN CD   1 1 
       16 10932 1 1 13 GLN CG   C   3.353  -0.095   5.203 1.00 . A A . 238 GLN CG   1 1 
       16 10933 1 1 13 GLN H    H   0.367   2.695   5.206 1.00 . A A . 238 GLN H    1 1 
       16 10934 1 1 13 GLN HA   H   1.039   0.407   3.477 1.00 . A A . 238 GLN HA   1 1 
       16 10935 1 1 13 GLN HB2  H   3.073   1.537   3.883 1.00 . A A . 238 GLN HB2  1 1 
       16 10936 1 1 13 GLN HB3  H   2.655   1.869   5.552 1.00 . A A . 238 GLN HB3  1 1 
       16 10937 1 1 13 GLN HE21 H   2.460  -0.431   7.523 1.00 . A A . 238 GLN HE21 1 1 
       16 10938 1 1 13 GLN HE22 H   3.839  -0.011   8.491 1.00 . A A . 238 GLN HE22 1 1 
       16 10939 1 1 13 GLN HG2  H   2.657  -0.911   5.322 1.00 . A A . 238 GLN HG2  1 1 
       16 10940 1 1 13 GLN HG3  H   4.078  -0.347   4.442 1.00 . A A . 238 GLN HG3  1 1 
       16 10941 1 1 13 GLN N    N   0.389   2.124   4.400 1.00 . A A . 238 GLN N    1 1 
       16 10942 1 1 13 GLN NE2  N   3.391  -0.134   7.619 1.00 . A A . 238 GLN NE2  1 1 
       16 10943 1 1 13 GLN O    O   0.646   0.201   6.696 1.00 . A A . 238 GLN O    1 1 
       16 10944 1 1 13 GLN OE1  O   5.246   0.510   6.547 1.00 . A A . 238 GLN OE1  1 1 
       16 10945 1 1 14 ALA C    C  -0.665  -3.311   5.626 1.00 . A A . 239 ALA C    1 1 
       16 10946 1 1 14 ALA CA   C  -0.981  -1.859   5.911 1.00 . A A . 239 ALA CA   1 1 
       16 10947 1 1 14 ALA CB   C  -2.464  -1.587   5.756 1.00 . A A . 239 ALA CB   1 1 
       16 10948 1 1 14 ALA H    H  -0.252  -1.165   4.061 1.00 . A A . 239 ALA H    1 1 
       16 10949 1 1 14 ALA HA   H  -0.699  -1.626   6.928 1.00 . A A . 239 ALA HA   1 1 
       16 10950 1 1 14 ALA HB1  H  -2.757  -1.781   4.735 1.00 . A A . 239 ALA HB1  1 1 
       16 10951 1 1 14 ALA HB2  H  -2.666  -0.554   5.999 1.00 . A A . 239 ALA HB2  1 1 
       16 10952 1 1 14 ALA HB3  H  -3.018  -2.229   6.423 1.00 . A A . 239 ALA HB3  1 1 
       16 10953 1 1 14 ALA N    N  -0.228  -1.001   5.030 1.00 . A A . 239 ALA N    1 1 
       16 10954 1 1 14 ALA O    O  -0.322  -3.668   4.498 1.00 . A A . 239 ALA O    1 1 
       16 10955 1 1 15 MET C    C  -1.815  -6.230   6.122 1.00 . A A . 240 MET C    1 1 
       16 10956 1 1 15 MET CA   C  -0.513  -5.552   6.475 1.00 . A A . 240 MET CA   1 1 
       16 10957 1 1 15 MET CB   C   0.090  -6.175   7.735 1.00 . A A . 240 MET CB   1 1 
       16 10958 1 1 15 MET CE   C   3.764  -5.594   9.622 1.00 . A A . 240 MET CE   1 1 
       16 10959 1 1 15 MET CG   C   1.465  -5.630   8.083 1.00 . A A . 240 MET CG   1 1 
       16 10960 1 1 15 MET H    H  -1.012  -3.797   7.528 1.00 . A A . 240 MET H    1 1 
       16 10961 1 1 15 MET HA   H   0.175  -5.674   5.655 1.00 . A A . 240 MET HA   1 1 
       16 10962 1 1 15 MET HB2  H  -0.570  -5.987   8.569 1.00 . A A . 240 MET HB2  1 1 
       16 10963 1 1 15 MET HB3  H   0.177  -7.240   7.589 1.00 . A A . 240 MET HB3  1 1 
       16 10964 1 1 15 MET HE1  H   4.330  -5.674   8.707 1.00 . A A . 240 MET HE1  1 1 
       16 10965 1 1 15 MET HE2  H   4.342  -5.999  10.441 1.00 . A A . 240 MET HE2  1 1 
       16 10966 1 1 15 MET HE3  H   3.542  -4.556   9.817 1.00 . A A . 240 MET HE3  1 1 
       16 10967 1 1 15 MET HG2  H   2.104  -5.722   7.216 1.00 . A A . 240 MET HG2  1 1 
       16 10968 1 1 15 MET HG3  H   1.369  -4.585   8.347 1.00 . A A . 240 MET HG3  1 1 
       16 10969 1 1 15 MET N    N  -0.756  -4.139   6.647 1.00 . A A . 240 MET N    1 1 
       16 10970 1 1 15 MET O    O  -2.752  -6.261   6.915 1.00 . A A . 240 MET O    1 1 
       16 10971 1 1 15 MET SD   S   2.232  -6.507   9.458 1.00 . A A . 240 MET SD   1 1 
       16 10972 1 1 16 THR C    C  -3.107  -8.818   4.776 1.00 . A A . 241 THR C    1 1 
       16 10973 1 1 16 THR CA   C  -3.062  -7.346   4.393 1.00 . A A . 241 THR CA   1 1 
       16 10974 1 1 16 THR CB   C  -3.127  -7.172   2.854 1.00 . A A . 241 THR CB   1 1 
       16 10975 1 1 16 THR CG2  C  -2.220  -8.170   2.133 1.00 . A A . 241 THR CG2  1 1 
       16 10976 1 1 16 THR H    H  -1.043  -6.771   4.371 1.00 . A A . 241 THR H    1 1 
       16 10977 1 1 16 THR HA   H  -3.907  -6.839   4.836 1.00 . A A . 241 THR HA   1 1 
       16 10978 1 1 16 THR HB   H  -2.795  -6.171   2.613 1.00 . A A . 241 THR HB   1 1 
       16 10979 1 1 16 THR HG1  H  -5.014  -6.605   2.782 1.00 . A A . 241 THR HG1  1 1 
       16 10980 1 1 16 THR HG21 H  -1.226  -8.117   2.551 1.00 . A A . 241 THR HG21 1 1 
       16 10981 1 1 16 THR HG22 H  -2.175  -7.930   1.080 1.00 . A A . 241 THR HG22 1 1 
       16 10982 1 1 16 THR HG23 H  -2.610  -9.170   2.260 1.00 . A A . 241 THR HG23 1 1 
       16 10983 1 1 16 THR N    N  -1.858  -6.766   4.923 1.00 . A A . 241 THR N    1 1 
       16 10984 1 1 16 THR O    O  -2.060  -9.446   4.933 1.00 . A A . 241 THR O    1 1 
       16 10985 1 1 16 THR OG1  O  -4.474  -7.329   2.407 1.00 . A A . 241 THR OG1  1 1 
       16 10986 1 1 17 GLN C    C  -3.875 -11.767   4.653 1.00 . A A . 242 GLN C    1 1 
       16 10987 1 1 17 GLN CA   C  -4.542 -10.678   5.489 1.00 . A A . 242 GLN CA   1 1 
       16 10988 1 1 17 GLN CB   C  -6.040 -10.947   5.572 1.00 . A A . 242 GLN CB   1 1 
       16 10989 1 1 17 GLN CD   C  -6.277  -9.481   7.635 1.00 . A A . 242 GLN CD   1 1 
       16 10990 1 1 17 GLN CG   C  -6.825  -9.840   6.264 1.00 . A A . 242 GLN CG   1 1 
       16 10991 1 1 17 GLN H    H  -5.093  -8.811   4.664 1.00 . A A . 242 GLN H    1 1 
       16 10992 1 1 17 GLN HA   H  -4.127 -10.701   6.486 1.00 . A A . 242 GLN HA   1 1 
       16 10993 1 1 17 GLN HB2  H  -6.415 -11.051   4.562 1.00 . A A . 242 GLN HB2  1 1 
       16 10994 1 1 17 GLN HB3  H  -6.204 -11.870   6.106 1.00 . A A . 242 GLN HB3  1 1 
       16 10995 1 1 17 GLN HE21 H  -6.894  -7.607   7.411 1.00 . A A . 242 GLN HE21 1 1 
       16 10996 1 1 17 GLN HE22 H  -6.089  -7.957   8.899 1.00 . A A . 242 GLN HE22 1 1 
       16 10997 1 1 17 GLN HG2  H  -6.802  -8.958   5.645 1.00 . A A . 242 GLN HG2  1 1 
       16 10998 1 1 17 GLN HG3  H  -7.850 -10.166   6.380 1.00 . A A . 242 GLN HG3  1 1 
       16 10999 1 1 17 GLN N    N  -4.316  -9.342   4.935 1.00 . A A . 242 GLN N    1 1 
       16 11000 1 1 17 GLN NE2  N  -6.436  -8.224   8.019 1.00 . A A . 242 GLN NE2  1 1 
       16 11001 1 1 17 GLN O    O  -3.573 -12.851   5.152 1.00 . A A . 242 GLN O    1 1 
       16 11002 1 1 17 GLN OE1  O  -5.714 -10.320   8.336 1.00 . A A . 242 GLN OE1  1 1 
       16 11003 1 1 18 ASP C    C  -1.493 -12.501   2.930 1.00 . A A . 243 ASP C    1 1 
       16 11004 1 1 18 ASP CA   C  -2.948 -12.366   2.468 1.00 . A A . 243 ASP CA   1 1 
       16 11005 1 1 18 ASP CB   C  -2.976 -11.793   1.063 1.00 . A A . 243 ASP CB   1 1 
       16 11006 1 1 18 ASP CG   C  -2.765 -12.850  -0.009 1.00 . A A . 243 ASP CG   1 1 
       16 11007 1 1 18 ASP H    H  -4.133 -10.679   3.008 1.00 . A A . 243 ASP H    1 1 
       16 11008 1 1 18 ASP HA   H  -3.417 -13.337   2.469 1.00 . A A . 243 ASP HA   1 1 
       16 11009 1 1 18 ASP HB2  H  -3.929 -11.314   0.893 1.00 . A A . 243 ASP HB2  1 1 
       16 11010 1 1 18 ASP HB3  H  -2.186 -11.059   0.995 1.00 . A A . 243 ASP HB3  1 1 
       16 11011 1 1 18 ASP N    N  -3.701 -11.487   3.372 1.00 . A A . 243 ASP N    1 1 
       16 11012 1 1 18 ASP O    O  -0.759 -13.397   2.509 1.00 . A A . 243 ASP O    1 1 
       16 11013 1 1 18 ASP OD1  O  -3.243 -13.992   0.176 1.00 . A A . 243 ASP OD1  1 1 
       16 11014 1 1 18 ASP OD2  O  -2.161 -12.541  -1.056 1.00 . A A . 243 ASP OD2  1 1 
       16 11015 1 1 19 GLY C    C   1.237 -10.810   3.689 1.00 . A A . 244 GLY C    1 1 
       16 11016 1 1 19 GLY CA   C   0.190 -11.603   4.445 1.00 . A A . 244 GLY CA   1 1 
       16 11017 1 1 19 GLY H    H  -1.733 -10.857   3.992 1.00 . A A . 244 GLY H    1 1 
       16 11018 1 1 19 GLY HA2  H   0.092 -11.188   5.436 1.00 . A A . 244 GLY HA2  1 1 
       16 11019 1 1 19 GLY HA3  H   0.526 -12.628   4.532 1.00 . A A . 244 GLY HA3  1 1 
       16 11020 1 1 19 GLY N    N  -1.115 -11.594   3.808 1.00 . A A . 244 GLY N    1 1 
       16 11021 1 1 19 GLY O    O   2.372 -11.256   3.531 1.00 . A A . 244 GLY O    1 1 
       16 11022 1 1 20 GLU C    C   1.599  -7.274   3.187 1.00 . A A . 245 GLU C    1 1 
       16 11023 1 1 20 GLU CA   C   1.801  -8.676   2.631 1.00 . A A . 245 GLU CA   1 1 
       16 11024 1 1 20 GLU CB   C   1.630  -8.605   1.110 1.00 . A A . 245 GLU CB   1 1 
       16 11025 1 1 20 GLU CD   C   1.668 -11.084   0.501 1.00 . A A . 245 GLU CD   1 1 
       16 11026 1 1 20 GLU CG   C   2.298  -9.721   0.314 1.00 . A A . 245 GLU CG   1 1 
       16 11027 1 1 20 GLU H    H  -0.082  -9.337   3.378 1.00 . A A . 245 GLU H    1 1 
       16 11028 1 1 20 GLU HA   H   2.803  -9.006   2.862 1.00 . A A . 245 GLU HA   1 1 
       16 11029 1 1 20 GLU HB2  H   0.576  -8.620   0.883 1.00 . A A . 245 GLU HB2  1 1 
       16 11030 1 1 20 GLU HB3  H   2.049  -7.658   0.768 1.00 . A A . 245 GLU HB3  1 1 
       16 11031 1 1 20 GLU HG2  H   2.234  -9.468  -0.732 1.00 . A A . 245 GLU HG2  1 1 
       16 11032 1 1 20 GLU HG3  H   3.336  -9.778   0.605 1.00 . A A . 245 GLU HG3  1 1 
       16 11033 1 1 20 GLU N    N   0.860  -9.610   3.258 1.00 . A A . 245 GLU N    1 1 
       16 11034 1 1 20 GLU O    O   0.471  -6.839   3.393 1.00 . A A . 245 GLU O    1 1 
       16 11035 1 1 20 GLU OE1  O   0.451 -11.215   0.293 1.00 . A A . 245 GLU OE1  1 1 
       16 11036 1 1 20 GLU OE2  O   2.405 -12.041   0.831 1.00 . A A . 245 GLU OE2  1 1 
       16 11037 1 1 21 ILE C    C   2.635  -4.226   2.636 1.00 . A A . 246 ILE C    1 1 
       16 11038 1 1 21 ILE CA   C   2.626  -5.178   3.848 1.00 . A A . 246 ILE CA   1 1 
       16 11039 1 1 21 ILE CB   C   3.785  -4.887   4.837 1.00 . A A . 246 ILE CB   1 1 
       16 11040 1 1 21 ILE CD1  C   4.843  -3.137   6.333 1.00 . A A . 246 ILE CD1  1 1 
       16 11041 1 1 21 ILE CG1  C   3.795  -3.426   5.280 1.00 . A A . 246 ILE CG1  1 1 
       16 11042 1 1 21 ILE CG2  C   5.132  -5.277   4.242 1.00 . A A . 246 ILE CG2  1 1 
       16 11043 1 1 21 ILE H    H   3.567  -6.972   3.236 1.00 . A A . 246 ILE H    1 1 
       16 11044 1 1 21 ILE HA   H   1.693  -5.049   4.375 1.00 . A A . 246 ILE HA   1 1 
       16 11045 1 1 21 ILE HB   H   3.628  -5.506   5.709 1.00 . A A . 246 ILE HB   1 1 
       16 11046 1 1 21 ILE HD11 H   5.823  -3.353   5.933 1.00 . A A . 246 ILE HD11 1 1 
       16 11047 1 1 21 ILE HD12 H   4.664  -3.758   7.199 1.00 . A A . 246 ILE HD12 1 1 
       16 11048 1 1 21 ILE HD13 H   4.792  -2.097   6.619 1.00 . A A . 246 ILE HD13 1 1 
       16 11049 1 1 21 ILE HG12 H   3.996  -2.796   4.426 1.00 . A A . 246 ILE HG12 1 1 
       16 11050 1 1 21 ILE HG13 H   2.828  -3.173   5.692 1.00 . A A . 246 ILE HG13 1 1 
       16 11051 1 1 21 ILE HG21 H   5.303  -4.712   3.339 1.00 . A A . 246 ILE HG21 1 1 
       16 11052 1 1 21 ILE HG22 H   5.132  -6.333   4.013 1.00 . A A . 246 ILE HG22 1 1 
       16 11053 1 1 21 ILE HG23 H   5.914  -5.064   4.954 1.00 . A A . 246 ILE HG23 1 1 
       16 11054 1 1 21 ILE N    N   2.689  -6.560   3.394 1.00 . A A . 246 ILE N    1 1 
       16 11055 1 1 21 ILE O    O   3.676  -3.972   2.039 1.00 . A A . 246 ILE O    1 1 
       16 11056 1 1 22 TYR C    C   1.281  -1.497   1.123 1.00 . A A . 247 TYR C    1 1 
       16 11057 1 1 22 TYR CA   C   1.235  -3.031   0.998 1.00 . A A . 247 TYR CA   1 1 
       16 11058 1 1 22 TYR CB   C  -0.100  -3.474   0.347 1.00 . A A . 247 TYR CB   1 1 
       16 11059 1 1 22 TYR CD1  C  -1.567  -1.467   0.829 1.00 . A A . 247 TYR CD1  1 1 
       16 11060 1 1 22 TYR CD2  C  -2.296  -3.593   1.609 1.00 . A A . 247 TYR CD2  1 1 
       16 11061 1 1 22 TYR CE1  C  -2.671  -0.866   1.372 1.00 . A A . 247 TYR CE1  1 1 
       16 11062 1 1 22 TYR CE2  C  -3.426  -3.001   2.158 1.00 . A A . 247 TYR CE2  1 1 
       16 11063 1 1 22 TYR CG   C  -1.349  -2.834   0.939 1.00 . A A . 247 TYR CG   1 1 
       16 11064 1 1 22 TYR CZ   C  -3.601  -1.632   2.039 1.00 . A A . 247 TYR CZ   1 1 
       16 11065 1 1 22 TYR H    H   0.695  -3.799   2.906 1.00 . A A . 247 TYR H    1 1 
       16 11066 1 1 22 TYR HA   H   2.041  -3.331   0.345 1.00 . A A . 247 TYR HA   1 1 
       16 11067 1 1 22 TYR HB2  H  -0.074  -3.234  -0.705 1.00 . A A . 247 TYR HB2  1 1 
       16 11068 1 1 22 TYR HB3  H  -0.199  -4.546   0.455 1.00 . A A . 247 TYR HB3  1 1 
       16 11069 1 1 22 TYR HD1  H  -0.834  -0.865   0.311 1.00 . A A . 247 TYR HD1  1 1 
       16 11070 1 1 22 TYR HD2  H  -2.152  -4.664   1.682 1.00 . A A . 247 TYR HD2  1 1 
       16 11071 1 1 22 TYR HE1  H  -2.802   0.207   1.263 1.00 . A A . 247 TYR HE1  1 1 
       16 11072 1 1 22 TYR HE2  H  -4.159  -3.605   2.692 1.00 . A A . 247 TYR HE2  1 1 
       16 11073 1 1 22 TYR HH   H  -4.976  -1.525   3.365 1.00 . A A . 247 TYR HH   1 1 
       16 11074 1 1 22 TYR N    N   1.449  -3.718   2.282 1.00 . A A . 247 TYR N    1 1 
       16 11075 1 1 22 TYR O    O   0.955  -0.935   2.168 1.00 . A A . 247 TYR O    1 1 
       16 11076 1 1 22 TYR OH   O  -4.711  -1.033   2.584 1.00 . A A . 247 TYR OH   1 1 
       16 11077 1 1 23 TYR C    C   0.651   1.011  -1.220 1.00 . A A . 248 TYR C    1 1 
       16 11078 1 1 23 TYR CA   C   1.660   0.607  -0.132 1.00 . A A . 248 TYR CA   1 1 
       16 11079 1 1 23 TYR CB   C   3.058   1.089  -0.465 1.00 . A A . 248 TYR CB   1 1 
       16 11080 1 1 23 TYR CD1  C   4.564   0.234   1.349 1.00 . A A . 248 TYR CD1  1 1 
       16 11081 1 1 23 TYR CD2  C   4.055   2.567   1.332 1.00 . A A . 248 TYR CD2  1 1 
       16 11082 1 1 23 TYR CE1  C   5.353   0.414   2.463 1.00 . A A . 248 TYR CE1  1 1 
       16 11083 1 1 23 TYR CE2  C   4.851   2.746   2.431 1.00 . A A . 248 TYR CE2  1 1 
       16 11084 1 1 23 TYR CG   C   3.898   1.300   0.765 1.00 . A A . 248 TYR CG   1 1 
       16 11085 1 1 23 TYR CZ   C   5.498   1.670   2.998 1.00 . A A . 248 TYR CZ   1 1 
       16 11086 1 1 23 TYR H    H   2.053  -1.392  -0.709 1.00 . A A . 248 TYR H    1 1 
       16 11087 1 1 23 TYR HA   H   1.377   1.083   0.777 1.00 . A A . 248 TYR HA   1 1 
       16 11088 1 1 23 TYR HB2  H   3.549   0.354  -1.083 1.00 . A A . 248 TYR HB2  1 1 
       16 11089 1 1 23 TYR HB3  H   3.005   2.023  -0.996 1.00 . A A . 248 TYR HB3  1 1 
       16 11090 1 1 23 TYR HD1  H   4.449  -0.754   0.926 1.00 . A A . 248 TYR HD1  1 1 
       16 11091 1 1 23 TYR HD2  H   3.534   3.423   0.917 1.00 . A A . 248 TYR HD2  1 1 
       16 11092 1 1 23 TYR HE1  H   5.856  -0.432   2.908 1.00 . A A . 248 TYR HE1  1 1 
       16 11093 1 1 23 TYR HE2  H   4.968   3.741   2.844 1.00 . A A . 248 TYR HE2  1 1 
       16 11094 1 1 23 TYR HH   H   6.981   1.184   4.117 1.00 . A A . 248 TYR HH   1 1 
       16 11095 1 1 23 TYR N    N   1.701  -0.853   0.038 1.00 . A A . 248 TYR N    1 1 
       16 11096 1 1 23 TYR O    O   0.837   0.690  -2.391 1.00 . A A . 248 TYR O    1 1 
       16 11097 1 1 23 TYR OH   O   6.296   1.857   4.101 1.00 . A A . 248 TYR OH   1 1 
       16 11098 1 1 24 ILE C    C  -1.531   3.765  -1.668 1.00 . A A . 249 ILE C    1 1 
       16 11099 1 1 24 ILE CA   C  -1.371   2.258  -1.830 1.00 . A A . 249 ILE CA   1 1 
       16 11100 1 1 24 ILE CB   C  -2.779   1.612  -1.789 1.00 . A A . 249 ILE CB   1 1 
       16 11101 1 1 24 ILE CD1  C  -4.781   1.108  -0.309 1.00 . A A . 249 ILE CD1  1 1 
       16 11102 1 1 24 ILE CG1  C  -3.470   1.849  -0.441 1.00 . A A . 249 ILE CG1  1 1 
       16 11103 1 1 24 ILE CG2  C  -2.699   0.133  -2.106 1.00 . A A . 249 ILE CG2  1 1 
       16 11104 1 1 24 ILE H    H  -0.591   1.862   0.121 1.00 . A A . 249 ILE H    1 1 
       16 11105 1 1 24 ILE HA   H  -0.949   2.066  -2.807 1.00 . A A . 249 ILE HA   1 1 
       16 11106 1 1 24 ILE HB   H  -3.379   2.074  -2.568 1.00 . A A . 249 ILE HB   1 1 
       16 11107 1 1 24 ILE HD11 H  -4.586   0.053  -0.173 1.00 . A A . 249 ILE HD11 1 1 
       16 11108 1 1 24 ILE HD12 H  -5.367   1.250  -1.213 1.00 . A A . 249 ILE HD12 1 1 
       16 11109 1 1 24 ILE HD13 H  -5.327   1.486   0.542 1.00 . A A . 249 ILE HD13 1 1 
       16 11110 1 1 24 ILE HG12 H  -2.821   1.527   0.358 1.00 . A A . 249 ILE HG12 1 1 
       16 11111 1 1 24 ILE HG13 H  -3.675   2.905  -0.328 1.00 . A A . 249 ILE HG13 1 1 
       16 11112 1 1 24 ILE HG21 H  -2.073  -0.359  -1.378 1.00 . A A . 249 ILE HG21 1 1 
       16 11113 1 1 24 ILE HG22 H  -2.280   0.004  -3.093 1.00 . A A . 249 ILE HG22 1 1 
       16 11114 1 1 24 ILE HG23 H  -3.691  -0.293  -2.078 1.00 . A A . 249 ILE HG23 1 1 
       16 11115 1 1 24 ILE N    N  -0.429   1.710  -0.836 1.00 . A A . 249 ILE N    1 1 
       16 11116 1 1 24 ILE O    O  -1.593   4.283  -0.549 1.00 . A A . 249 ILE O    1 1 
       16 11117 1 1 25 ASN C    C  -2.818   6.325  -3.780 1.00 . A A . 250 ASN C    1 1 
       16 11118 1 1 25 ASN CA   C  -1.750   5.914  -2.784 1.00 . A A . 250 ASN CA   1 1 
       16 11119 1 1 25 ASN CB   C  -0.425   6.615  -3.105 1.00 . A A . 250 ASN CB   1 1 
       16 11120 1 1 25 ASN CG   C  -0.533   8.132  -3.066 1.00 . A A . 250 ASN CG   1 1 
       16 11121 1 1 25 ASN H    H  -1.507   3.999  -3.653 1.00 . A A . 250 ASN H    1 1 
       16 11122 1 1 25 ASN HA   H  -2.069   6.201  -1.793 1.00 . A A . 250 ASN HA   1 1 
       16 11123 1 1 25 ASN HB2  H   0.318   6.310  -2.383 1.00 . A A . 250 ASN HB2  1 1 
       16 11124 1 1 25 ASN HB3  H  -0.101   6.322  -4.092 1.00 . A A . 250 ASN HB3  1 1 
       16 11125 1 1 25 ASN HD21 H  -0.235   8.158  -1.109 1.00 . A A . 250 ASN HD21 1 1 
       16 11126 1 1 25 ASN HD22 H  -0.467   9.697  -1.855 1.00 . A A . 250 ASN HD22 1 1 
       16 11127 1 1 25 ASN N    N  -1.582   4.467  -2.792 1.00 . A A . 250 ASN N    1 1 
       16 11128 1 1 25 ASN ND2  N  -0.398   8.721  -1.893 1.00 . A A . 250 ASN ND2  1 1 
       16 11129 1 1 25 ASN O    O  -2.880   5.794  -4.895 1.00 . A A . 250 ASN O    1 1 
       16 11130 1 1 25 ASN OD1  O  -0.746   8.769  -4.082 1.00 . A A . 250 ASN OD1  1 1 
       16 11131 1 1 26 HIS C    C  -4.344   8.735  -5.257 1.00 . A A . 251 HIS C    1 1 
       16 11132 1 1 26 HIS CA   C  -4.766   7.749  -4.170 1.00 . A A . 251 HIS CA   1 1 
       16 11133 1 1 26 HIS CB   C  -5.834   8.369  -3.262 1.00 . A A . 251 HIS CB   1 1 
       16 11134 1 1 26 HIS CD2  C  -7.963   7.063  -2.559 1.00 . A A . 251 HIS CD2  1 1 
       16 11135 1 1 26 HIS CE1  C  -7.071   5.747  -1.056 1.00 . A A . 251 HIS CE1  1 1 
       16 11136 1 1 26 HIS CG   C  -6.643   7.357  -2.499 1.00 . A A . 251 HIS CG   1 1 
       16 11137 1 1 26 HIS H    H  -3.467   7.716  -2.502 1.00 . A A . 251 HIS H    1 1 
       16 11138 1 1 26 HIS HA   H  -5.191   6.882  -4.651 1.00 . A A . 251 HIS HA   1 1 
       16 11139 1 1 26 HIS HB2  H  -5.354   9.017  -2.545 1.00 . A A . 251 HIS HB2  1 1 
       16 11140 1 1 26 HIS HB3  H  -6.515   8.951  -3.864 1.00 . A A . 251 HIS HB3  1 1 
       16 11141 1 1 26 HIS HD1  H  -5.165   6.478  -1.260 1.00 . A A . 251 HIS HD1  1 1 
       16 11142 1 1 26 HIS HD2  H  -8.690   7.524  -3.211 1.00 . A A . 251 HIS HD2  1 1 
       16 11143 1 1 26 HIS HE1  H  -6.949   4.994  -0.292 1.00 . A A . 251 HIS HE1  1 1 
       16 11144 1 1 26 HIS HE2  H  -9.103   5.829  -1.305 1.00 . A A . 251 HIS HE2  1 1 
       16 11145 1 1 26 HIS N    N  -3.633   7.294  -3.374 1.00 . A A . 251 HIS N    1 1 
       16 11146 1 1 26 HIS ND1  N  -6.112   6.512  -1.545 1.00 . A A . 251 HIS ND1  1 1 
       16 11147 1 1 26 HIS NE2  N  -8.206   6.061  -1.652 1.00 . A A . 251 HIS NE2  1 1 
       16 11148 1 1 26 HIS O    O  -5.092   8.984  -6.199 1.00 . A A . 251 HIS O    1 1 
       16 11149 1 1 27 LYS C    C  -1.789   9.294  -7.135 1.00 . A A . 252 LYS C    1 1 
       16 11150 1 1 27 LYS CA   C  -2.601  10.152  -6.174 1.00 . A A . 252 LYS CA   1 1 
       16 11151 1 1 27 LYS CB   C  -1.713  11.257  -5.592 1.00 . A A . 252 LYS CB   1 1 
       16 11152 1 1 27 LYS CD   C  -1.436  13.127  -3.925 1.00 . A A . 252 LYS CD   1 1 
       16 11153 1 1 27 LYS CE   C  -0.118  12.540  -3.443 1.00 . A A . 252 LYS CE   1 1 
       16 11154 1 1 27 LYS CG   C  -2.366  12.050  -4.466 1.00 . A A . 252 LYS CG   1 1 
       16 11155 1 1 27 LYS H    H  -2.629   9.143  -4.310 1.00 . A A . 252 LYS H    1 1 
       16 11156 1 1 27 LYS HA   H  -3.426  10.600  -6.709 1.00 . A A . 252 LYS HA   1 1 
       16 11157 1 1 27 LYS HB2  H  -0.807  10.809  -5.210 1.00 . A A . 252 LYS HB2  1 1 
       16 11158 1 1 27 LYS HB3  H  -1.458  11.946  -6.384 1.00 . A A . 252 LYS HB3  1 1 
       16 11159 1 1 27 LYS HD2  H  -1.232  13.840  -4.710 1.00 . A A . 252 LYS HD2  1 1 
       16 11160 1 1 27 LYS HD3  H  -1.922  13.626  -3.098 1.00 . A A . 252 LYS HD3  1 1 
       16 11161 1 1 27 LYS HE2  H  -0.327  11.780  -2.705 1.00 . A A . 252 LYS HE2  1 1 
       16 11162 1 1 27 LYS HE3  H   0.390  12.091  -4.285 1.00 . A A . 252 LYS HE3  1 1 
       16 11163 1 1 27 LYS HG2  H  -3.262  12.519  -4.844 1.00 . A A . 252 LYS HG2  1 1 
       16 11164 1 1 27 LYS HG3  H  -2.623  11.372  -3.665 1.00 . A A . 252 LYS HG3  1 1 
       16 11165 1 1 27 LYS HZ1  H   0.895  14.371  -3.491 1.00 . A A . 252 LYS HZ1  1 1 
       16 11166 1 1 27 LYS HZ2  H   1.706  13.159  -2.634 1.00 . A A . 252 LYS HZ2  1 1 
       16 11167 1 1 27 LYS HZ3  H   0.352  13.923  -1.947 1.00 . A A . 252 LYS HZ3  1 1 
       16 11168 1 1 27 LYS N    N  -3.153   9.301  -5.124 1.00 . A A . 252 LYS N    1 1 
       16 11169 1 1 27 LYS NZ   N   0.767  13.569  -2.837 1.00 . A A . 252 LYS NZ   1 1 
       16 11170 1 1 27 LYS O    O  -1.518   9.683  -8.271 1.00 . A A . 252 LYS O    1 1 
       16 11171 1 1 28 ASN C    C  -1.674   6.249  -8.153 1.00 . A A . 253 ASN C    1 1 
       16 11172 1 1 28 ASN CA   C  -0.672   7.155  -7.454 1.00 . A A . 253 ASN CA   1 1 
       16 11173 1 1 28 ASN CB   C   0.313   6.330  -6.600 1.00 . A A . 253 ASN CB   1 1 
       16 11174 1 1 28 ASN CG   C   1.553   7.122  -6.202 1.00 . A A . 253 ASN CG   1 1 
       16 11175 1 1 28 ASN H    H  -1.539   7.939  -5.696 1.00 . A A . 253 ASN H    1 1 
       16 11176 1 1 28 ASN HA   H  -0.115   7.692  -8.206 1.00 . A A . 253 ASN HA   1 1 
       16 11177 1 1 28 ASN HB2  H  -0.183   5.998  -5.690 1.00 . A A . 253 ASN HB2  1 1 
       16 11178 1 1 28 ASN HB3  H   0.627   5.463  -7.166 1.00 . A A . 253 ASN HB3  1 1 
       16 11179 1 1 28 ASN HD21 H   1.508   8.139  -7.911 1.00 . A A . 253 ASN HD21 1 1 
       16 11180 1 1 28 ASN HD22 H   2.784   8.550  -6.823 1.00 . A A . 253 ASN HD22 1 1 
       16 11181 1 1 28 ASN N    N  -1.375   8.133  -6.642 1.00 . A A . 253 ASN N    1 1 
       16 11182 1 1 28 ASN ND2  N   1.992   8.027  -7.066 1.00 . A A . 253 ASN ND2  1 1 
       16 11183 1 1 28 ASN O    O  -1.360   5.623  -9.167 1.00 . A A . 253 ASN O    1 1 
       16 11184 1 1 28 ASN OD1  O   2.119   6.916  -5.129 1.00 . A A . 253 ASN OD1  1 1 
       16 11185 1 1 29 LYS C    C  -3.588   3.940  -8.289 1.00 . A A . 254 LYS C    1 1 
       16 11186 1 1 29 LYS CA   C  -3.988   5.411  -8.150 1.00 . A A . 254 LYS CA   1 1 
       16 11187 1 1 29 LYS CB   C  -4.404   6.008  -9.506 1.00 . A A . 254 LYS CB   1 1 
       16 11188 1 1 29 LYS CD   C  -6.091   6.104 -11.371 1.00 . A A . 254 LYS CD   1 1 
       16 11189 1 1 29 LYS CE   C  -6.627   7.500 -11.094 1.00 . A A . 254 LYS CE   1 1 
       16 11190 1 1 29 LYS CG   C  -5.671   5.399 -10.092 1.00 . A A . 254 LYS CG   1 1 
       16 11191 1 1 29 LYS H    H  -3.036   6.680  -6.754 1.00 . A A . 254 LYS H    1 1 
       16 11192 1 1 29 LYS HA   H  -4.820   5.479  -7.465 1.00 . A A . 254 LYS HA   1 1 
       16 11193 1 1 29 LYS HB2  H  -4.567   7.068  -9.383 1.00 . A A . 254 LYS HB2  1 1 
       16 11194 1 1 29 LYS HB3  H  -3.600   5.859 -10.212 1.00 . A A . 254 LYS HB3  1 1 
       16 11195 1 1 29 LYS HD2  H  -5.234   6.182 -12.024 1.00 . A A . 254 LYS HD2  1 1 
       16 11196 1 1 29 LYS HD3  H  -6.862   5.519 -11.855 1.00 . A A . 254 LYS HD3  1 1 
       16 11197 1 1 29 LYS HE2  H  -7.506   7.418 -10.474 1.00 . A A . 254 LYS HE2  1 1 
       16 11198 1 1 29 LYS HE3  H  -5.870   8.065 -10.573 1.00 . A A . 254 LYS HE3  1 1 
       16 11199 1 1 29 LYS HG2  H  -5.490   4.358 -10.311 1.00 . A A . 254 LYS HG2  1 1 
       16 11200 1 1 29 LYS HG3  H  -6.467   5.483  -9.365 1.00 . A A . 254 LYS HG3  1 1 
       16 11201 1 1 29 LYS HZ1  H  -7.558   9.058 -12.126 1.00 . A A . 254 LYS HZ1  1 1 
       16 11202 1 1 29 LYS HZ2  H  -7.531   7.592 -12.980 1.00 . A A . 254 LYS HZ2  1 1 
       16 11203 1 1 29 LYS HZ3  H  -6.122   8.523 -12.840 1.00 . A A . 254 LYS HZ3  1 1 
       16 11204 1 1 29 LYS N    N  -2.884   6.188  -7.587 1.00 . A A . 254 LYS N    1 1 
       16 11205 1 1 29 LYS NZ   N  -6.986   8.215 -12.347 1.00 . A A . 254 LYS NZ   1 1 
       16 11206 1 1 29 LYS O    O  -4.110   3.210  -9.129 1.00 . A A . 254 LYS O    1 1 
       16 11207 1 1 30 THR C    C  -1.847   1.475  -6.265 1.00 . A A . 255 THR C    1 1 
       16 11208 1 1 30 THR CA   C  -2.171   2.139  -7.554 1.00 . A A . 255 THR CA   1 1 
       16 11209 1 1 30 THR CB   C  -0.948   1.979  -8.463 1.00 . A A . 255 THR CB   1 1 
       16 11210 1 1 30 THR CG2  C   0.217   2.861  -8.028 1.00 . A A . 255 THR CG2  1 1 
       16 11211 1 1 30 THR H    H  -2.421   4.052  -6.658 1.00 . A A . 255 THR H    1 1 
       16 11212 1 1 30 THR HA   H  -2.978   1.575  -8.016 1.00 . A A . 255 THR HA   1 1 
       16 11213 1 1 30 THR HB   H  -1.255   2.224  -9.425 1.00 . A A . 255 THR HB   1 1 
       16 11214 1 1 30 THR HG1  H  -1.186   0.074  -8.942 1.00 . A A . 255 THR HG1  1 1 
       16 11215 1 1 30 THR HG21 H  -0.103   3.885  -7.962 1.00 . A A . 255 THR HG21 1 1 
       16 11216 1 1 30 THR HG22 H   1.022   2.776  -8.740 1.00 . A A . 255 THR HG22 1 1 
       16 11217 1 1 30 THR HG23 H   0.564   2.533  -7.059 1.00 . A A . 255 THR HG23 1 1 
       16 11218 1 1 30 THR N    N  -2.703   3.483  -7.415 1.00 . A A . 255 THR N    1 1 
       16 11219 1 1 30 THR O    O  -1.535   2.099  -5.242 1.00 . A A . 255 THR O    1 1 
       16 11220 1 1 30 THR OG1  O  -0.508   0.613  -8.502 1.00 . A A . 255 THR OG1  1 1 
       16 11221 1 1 31 THR C    C  -0.288  -1.321  -5.464 1.00 . A A . 256 THR C    1 1 
       16 11222 1 1 31 THR CA   C  -1.666  -0.697  -5.271 1.00 . A A . 256 THR CA   1 1 
       16 11223 1 1 31 THR CB   C  -2.719  -1.796  -5.118 1.00 . A A . 256 THR CB   1 1 
       16 11224 1 1 31 THR CG2  C  -2.339  -2.726  -3.974 1.00 . A A . 256 THR CG2  1 1 
       16 11225 1 1 31 THR H    H  -2.132  -0.162  -7.275 1.00 . A A . 256 THR H    1 1 
       16 11226 1 1 31 THR HA   H  -1.655  -0.109  -4.365 1.00 . A A . 256 THR HA   1 1 
       16 11227 1 1 31 THR HB   H  -2.769  -2.363  -6.034 1.00 . A A . 256 THR HB   1 1 
       16 11228 1 1 31 THR HG1  H  -4.563  -1.837  -4.405 1.00 . A A . 256 THR HG1  1 1 
       16 11229 1 1 31 THR HG21 H  -3.088  -3.497  -3.875 1.00 . A A . 256 THR HG21 1 1 
       16 11230 1 1 31 THR HG22 H  -2.281  -2.162  -3.056 1.00 . A A . 256 THR HG22 1 1 
       16 11231 1 1 31 THR HG23 H  -1.381  -3.179  -4.181 1.00 . A A . 256 THR HG23 1 1 
       16 11232 1 1 31 THR N    N  -1.960   0.194  -6.366 1.00 . A A . 256 THR N    1 1 
       16 11233 1 1 31 THR O    O  -0.106  -2.274  -6.228 1.00 . A A . 256 THR O    1 1 
       16 11234 1 1 31 THR OG1  O  -3.998  -1.202  -4.866 1.00 . A A . 256 THR OG1  1 1 
       16 11235 1 1 32 SER C    C   2.320  -2.124  -3.642 1.00 . A A . 257 SER C    1 1 
       16 11236 1 1 32 SER CA   C   2.046  -1.198  -4.829 1.00 . A A . 257 SER CA   1 1 
       16 11237 1 1 32 SER CB   C   2.962   0.028  -4.823 1.00 . A A . 257 SER CB   1 1 
       16 11238 1 1 32 SER H    H   0.459   0.033  -4.220 1.00 . A A . 257 SER H    1 1 
       16 11239 1 1 32 SER HA   H   2.190  -1.749  -5.747 1.00 . A A . 257 SER HA   1 1 
       16 11240 1 1 32 SER HB2  H   2.513   0.799  -4.212 1.00 . A A . 257 SER HB2  1 1 
       16 11241 1 1 32 SER HB3  H   3.928  -0.232  -4.426 1.00 . A A . 257 SER HB3  1 1 
       16 11242 1 1 32 SER HG   H   3.739   1.293  -6.106 1.00 . A A . 257 SER HG   1 1 
       16 11243 1 1 32 SER N    N   0.676  -0.739  -4.789 1.00 . A A . 257 SER N    1 1 
       16 11244 1 1 32 SER O    O   1.803  -1.908  -2.550 1.00 . A A . 257 SER O    1 1 
       16 11245 1 1 32 SER OG   O   3.119   0.550  -6.133 1.00 . A A . 257 SER OG   1 1 
       16 11246 1 1 33 TRP C    C   4.207  -3.582  -1.676 1.00 . A A . 258 TRP C    1 1 
       16 11247 1 1 33 TRP CA   C   3.391  -4.150  -2.832 1.00 . A A . 258 TRP CA   1 1 
       16 11248 1 1 33 TRP CB   C   4.166  -5.339  -3.413 1.00 . A A . 258 TRP CB   1 1 
       16 11249 1 1 33 TRP CD1  C   3.473  -7.034  -5.203 1.00 . A A . 258 TRP CD1  1 1 
       16 11250 1 1 33 TRP CD2  C   2.233  -7.124  -3.345 1.00 . A A . 258 TRP CD2  1 1 
       16 11251 1 1 33 TRP CE2  C   1.785  -8.117  -4.241 1.00 . A A . 258 TRP CE2  1 1 
       16 11252 1 1 33 TRP CE3  C   1.591  -6.996  -2.113 1.00 . A A . 258 TRP CE3  1 1 
       16 11253 1 1 33 TRP CG   C   3.329  -6.451  -3.977 1.00 . A A . 258 TRP CG   1 1 
       16 11254 1 1 33 TRP CH2  C   0.119  -8.817  -2.739 1.00 . A A . 258 TRP CH2  1 1 
       16 11255 1 1 33 TRP CZ2  C   0.733  -8.970  -3.942 1.00 . A A . 258 TRP CZ2  1 1 
       16 11256 1 1 33 TRP CZ3  C   0.531  -7.838  -1.827 1.00 . A A . 258 TRP CZ3  1 1 
       16 11257 1 1 33 TRP H    H   3.587  -3.222  -4.727 1.00 . A A . 258 TRP H    1 1 
       16 11258 1 1 33 TRP HA   H   2.442  -4.501  -2.455 1.00 . A A . 258 TRP HA   1 1 
       16 11259 1 1 33 TRP HB2  H   4.805  -4.981  -4.205 1.00 . A A . 258 TRP HB2  1 1 
       16 11260 1 1 33 TRP HB3  H   4.786  -5.758  -2.633 1.00 . A A . 258 TRP HB3  1 1 
       16 11261 1 1 33 TRP HD1  H   4.208  -6.741  -5.924 1.00 . A A . 258 TRP HD1  1 1 
       16 11262 1 1 33 TRP HE1  H   2.477  -8.622  -6.152 1.00 . A A . 258 TRP HE1  1 1 
       16 11263 1 1 33 TRP HE3  H   1.896  -6.246  -1.397 1.00 . A A . 258 TRP HE3  1 1 
       16 11264 1 1 33 TRP HH2  H  -0.727  -9.432  -2.493 1.00 . A A . 258 TRP HH2  1 1 
       16 11265 1 1 33 TRP HZ2  H   0.406  -9.740  -4.625 1.00 . A A . 258 TRP HZ2  1 1 
       16 11266 1 1 33 TRP HZ3  H   0.015  -7.751  -0.882 1.00 . A A . 258 TRP HZ3  1 1 
       16 11267 1 1 33 TRP N    N   3.129  -3.149  -3.859 1.00 . A A . 258 TRP N    1 1 
       16 11268 1 1 33 TRP NE1  N   2.563  -8.047  -5.359 1.00 . A A . 258 TRP NE1  1 1 
       16 11269 1 1 33 TRP O    O   3.696  -3.357  -0.587 1.00 . A A . 258 TRP O    1 1 
       16 11270 1 1 34 LEU C    C   7.035  -1.706  -0.866 1.00 . A A . 259 LEU C    1 1 
       16 11271 1 1 34 LEU CA   C   6.472  -3.119  -0.922 1.00 . A A . 259 LEU CA   1 1 
       16 11272 1 1 34 LEU CB   C   7.582  -4.149  -1.023 1.00 . A A . 259 LEU CB   1 1 
       16 11273 1 1 34 LEU CD1  C   8.785  -6.022   0.068 1.00 . A A . 259 LEU CD1  1 1 
       16 11274 1 1 34 LEU CD2  C   7.066  -4.757   1.367 1.00 . A A . 259 LEU CD2  1 1 
       16 11275 1 1 34 LEU CG   C   7.463  -5.288  -0.010 1.00 . A A . 259 LEU CG   1 1 
       16 11276 1 1 34 LEU H    H   5.726  -3.202  -2.894 1.00 . A A . 259 LEU H    1 1 
       16 11277 1 1 34 LEU HA   H   5.953  -3.296   0.010 1.00 . A A . 259 LEU HA   1 1 
       16 11278 1 1 34 LEU HB2  H   7.570  -4.569  -2.019 1.00 . A A . 259 LEU HB2  1 1 
       16 11279 1 1 34 LEU HB3  H   8.526  -3.652  -0.865 1.00 . A A . 259 LEU HB3  1 1 
       16 11280 1 1 34 LEU HD11 H   9.026  -6.432  -0.900 1.00 . A A . 259 LEU HD11 1 1 
       16 11281 1 1 34 LEU HD12 H   8.717  -6.816   0.795 1.00 . A A . 259 LEU HD12 1 1 
       16 11282 1 1 34 LEU HD13 H   9.557  -5.323   0.363 1.00 . A A . 259 LEU HD13 1 1 
       16 11283 1 1 34 LEU HD21 H   6.182  -4.139   1.278 1.00 . A A . 259 LEU HD21 1 1 
       16 11284 1 1 34 LEU HD22 H   7.875  -4.173   1.779 1.00 . A A . 259 LEU HD22 1 1 
       16 11285 1 1 34 LEU HD23 H   6.855  -5.587   2.026 1.00 . A A . 259 LEU HD23 1 1 
       16 11286 1 1 34 LEU HG   H   6.692  -5.988  -0.335 1.00 . A A . 259 LEU HG   1 1 
       16 11287 1 1 34 LEU N    N   5.464  -3.303  -1.955 1.00 . A A . 259 LEU N    1 1 
       16 11288 1 1 34 LEU O    O   6.921  -0.936  -1.824 1.00 . A A . 259 LEU O    1 1 
       16 11289 1 1 35 ASP C    C   8.740   0.768  -0.287 1.00 . A A . 260 ASP C    1 1 
       16 11290 1 1 35 ASP CA   C   7.906  -0.023   0.703 1.00 . A A . 260 ASP CA   1 1 
       16 11291 1 1 35 ASP CB   C   8.631  -0.040   2.055 1.00 . A A . 260 ASP CB   1 1 
       16 11292 1 1 35 ASP CG   C   9.883  -0.890   2.051 1.00 . A A . 260 ASP CG   1 1 
       16 11293 1 1 35 ASP H    H   8.017  -2.108   0.832 1.00 . A A . 260 ASP H    1 1 
       16 11294 1 1 35 ASP HA   H   6.955   0.465   0.829 1.00 . A A . 260 ASP HA   1 1 
       16 11295 1 1 35 ASP HB2  H   8.913   0.968   2.314 1.00 . A A . 260 ASP HB2  1 1 
       16 11296 1 1 35 ASP HB3  H   7.972  -0.421   2.810 1.00 . A A . 260 ASP HB3  1 1 
       16 11297 1 1 35 ASP N    N   7.660  -1.386   0.272 1.00 . A A . 260 ASP N    1 1 
       16 11298 1 1 35 ASP O    O   9.834   0.380  -0.684 1.00 . A A . 260 ASP O    1 1 
       16 11299 1 1 35 ASP OD1  O   9.767  -2.127   1.937 1.00 . A A . 260 ASP OD1  1 1 
       16 11300 1 1 35 ASP OD2  O  10.978  -0.326   2.207 1.00 . A A . 260 ASP OD2  1 1 
       16 11301 1 1 36 PRO C    C   9.754   3.763  -1.053 1.00 . A A . 261 PRO C    1 1 
       16 11302 1 1 36 PRO CA   C   8.772   2.832  -1.640 1.00 . A A . 261 PRO CA   1 1 
       16 11303 1 1 36 PRO CB   C   7.554   3.473  -2.288 1.00 . A A . 261 PRO CB   1 1 
       16 11304 1 1 36 PRO CD   C   6.910   2.459  -0.197 1.00 . A A . 261 PRO CD   1 1 
       16 11305 1 1 36 PRO CG   C   6.616   3.620  -1.127 1.00 . A A . 261 PRO CG   1 1 
       16 11306 1 1 36 PRO HA   H   9.295   2.268  -2.240 1.00 . A A . 261 PRO HA   1 1 
       16 11307 1 1 36 PRO HB2  H   7.823   4.428  -2.717 1.00 . A A . 261 PRO HB2  1 1 
       16 11308 1 1 36 PRO HB3  H   7.151   2.819  -3.046 1.00 . A A . 261 PRO HB3  1 1 
       16 11309 1 1 36 PRO HD2  H   6.996   2.807   0.821 1.00 . A A . 261 PRO HD2  1 1 
       16 11310 1 1 36 PRO HD3  H   6.145   1.712  -0.270 1.00 . A A . 261 PRO HD3  1 1 
       16 11311 1 1 36 PRO HG2  H   6.833   4.541  -0.634 1.00 . A A . 261 PRO HG2  1 1 
       16 11312 1 1 36 PRO HG3  H   5.567   3.608  -1.442 1.00 . A A . 261 PRO HG3  1 1 
       16 11313 1 1 36 PRO N    N   8.198   1.929  -0.671 1.00 . A A . 261 PRO N    1 1 
       16 11314 1 1 36 PRO O    O  10.434   4.587  -1.662 1.00 . A A . 261 PRO O    1 1 
       16 11315 1 1 37 ARG C    C  11.757   4.001   1.385 1.00 . A A . 262 ARG C    1 1 
       16 11316 1 1 37 ARG CA   C  10.307   4.419   1.172 1.00 . A A . 262 ARG CA   1 1 
       16 11317 1 1 37 ARG CB   C   9.519   4.374   2.497 1.00 . A A . 262 ARG CB   1 1 
       16 11318 1 1 37 ARG CD   C  10.641   2.738   4.082 1.00 . A A . 262 ARG CD   1 1 
       16 11319 1 1 37 ARG CG   C   9.457   3.000   3.155 1.00 . A A . 262 ARG CG   1 1 
       16 11320 1 1 37 ARG CZ   C  11.177   0.716   5.418 1.00 . A A . 262 ARG CZ   1 1 
       16 11321 1 1 37 ARG H    H   9.210   2.735   0.324 1.00 . A A . 262 ARG H    1 1 
       16 11322 1 1 37 ARG HA   H  10.302   5.436   0.805 1.00 . A A . 262 ARG HA   1 1 
       16 11323 1 1 37 ARG HB2  H   9.977   5.058   3.196 1.00 . A A . 262 ARG HB2  1 1 
       16 11324 1 1 37 ARG HB3  H   8.506   4.702   2.305 1.00 . A A . 262 ARG HB3  1 1 
       16 11325 1 1 37 ARG HD2  H  11.526   3.182   3.653 1.00 . A A . 262 ARG HD2  1 1 
       16 11326 1 1 37 ARG HD3  H  10.440   3.188   5.044 1.00 . A A . 262 ARG HD3  1 1 
       16 11327 1 1 37 ARG HE   H  10.786   0.736   3.453 1.00 . A A . 262 ARG HE   1 1 
       16 11328 1 1 37 ARG HG2  H   8.546   2.931   3.730 1.00 . A A . 262 ARG HG2  1 1 
       16 11329 1 1 37 ARG HG3  H   9.448   2.246   2.381 1.00 . A A . 262 ARG HG3  1 1 
       16 11330 1 1 37 ARG HH11 H  11.320   2.436   6.492 1.00 . A A . 262 ARG HH11 1 1 
       16 11331 1 1 37 ARG HH12 H  11.630   0.972   7.382 1.00 . A A . 262 ARG HH12 1 1 
       16 11332 1 1 37 ARG HH21 H  11.201  -1.142   4.615 1.00 . A A . 262 ARG HH21 1 1 
       16 11333 1 1 37 ARG HH22 H  11.551  -1.067   6.318 1.00 . A A . 262 ARG HH22 1 1 
       16 11334 1 1 37 ARG N    N   9.675   3.588   0.146 1.00 . A A . 262 ARG N    1 1 
       16 11335 1 1 37 ARG NE   N  10.869   1.307   4.264 1.00 . A A . 262 ARG NE   1 1 
       16 11336 1 1 37 ARG NH1  N  11.386   1.433   6.517 1.00 . A A . 262 ARG NH1  1 1 
       16 11337 1 1 37 ARG NH2  N  11.321  -0.600   5.453 1.00 . A A . 262 ARG NH2  1 1 
       16 11338 1 1 37 ARG O    O  12.528   4.710   2.033 1.00 . A A . 262 ARG O    1 1 
       16 11339 1 1 38 LEU C    C  13.859   1.676  -0.383 1.00 . A A . 263 LEU C    1 1 
       16 11340 1 1 38 LEU CA   C  13.473   2.337   0.928 1.00 . A A . 263 LEU CA   1 1 
       16 11341 1 1 38 LEU CB   C  13.627   1.343   2.087 1.00 . A A . 263 LEU CB   1 1 
       16 11342 1 1 38 LEU CD1  C  14.388   0.870   4.432 1.00 . A A . 263 LEU CD1  1 1 
       16 11343 1 1 38 LEU CD2  C  15.214   2.906   3.248 1.00 . A A . 263 LEU CD2  1 1 
       16 11344 1 1 38 LEU CG   C  14.039   1.958   3.429 1.00 . A A . 263 LEU CG   1 1 
       16 11345 1 1 38 LEU H    H  11.443   2.307   0.379 1.00 . A A . 263 LEU H    1 1 
       16 11346 1 1 38 LEU HA   H  14.130   3.179   1.099 1.00 . A A . 263 LEU HA   1 1 
       16 11347 1 1 38 LEU HB2  H  12.672   0.838   2.225 1.00 . A A . 263 LEU HB2  1 1 
       16 11348 1 1 38 LEU HB3  H  14.367   0.607   1.809 1.00 . A A . 263 LEU HB3  1 1 
       16 11349 1 1 38 LEU HD11 H  15.216   0.285   4.058 1.00 . A A . 263 LEU HD11 1 1 
       16 11350 1 1 38 LEU HD12 H  13.531   0.229   4.580 1.00 . A A . 263 LEU HD12 1 1 
       16 11351 1 1 38 LEU HD13 H  14.664   1.324   5.372 1.00 . A A . 263 LEU HD13 1 1 
       16 11352 1 1 38 LEU HD21 H  15.499   3.317   4.205 1.00 . A A . 263 LEU HD21 1 1 
       16 11353 1 1 38 LEU HD22 H  14.929   3.708   2.582 1.00 . A A . 263 LEU HD22 1 1 
       16 11354 1 1 38 LEU HD23 H  16.049   2.368   2.824 1.00 . A A . 263 LEU HD23 1 1 
       16 11355 1 1 38 LEU HG   H  13.209   2.524   3.828 1.00 . A A . 263 LEU HG   1 1 
       16 11356 1 1 38 LEU N    N  12.113   2.843   0.851 1.00 . A A . 263 LEU N    1 1 
       16 11357 1 1 38 LEU O    O  13.609   0.468  -0.536 1.00 . A A . 263 LEU O    1 1 
       16 11358 1 1 38 LEU OXT  O  14.407   2.371  -1.260 1.00 . A A . 263 LEU OXT  1 1 
       16 11359 2 2  1 THR C    C  -0.101 -11.263  -7.021 1.00 . B B . 222 THR C    1 1 
       16 11360 2 2  1 THR CA   C  -0.048 -12.784  -7.055 1.00 . B B . 222 THR CA   1 1 
       16 11361 2 2  1 THR CB   C  -0.303 -13.328  -5.634 1.00 . B B . 222 THR CB   1 1 
       16 11362 2 2  1 THR CG2  C  -0.749 -14.781  -5.675 1.00 . B B . 222 THR CG2  1 1 
       16 11363 2 2  1 THR H1   H   1.277 -14.293  -7.589 1.00 . B B . 222 THR H1   1 1 
       16 11364 2 2  1 THR H2   H   2.026 -12.894  -6.991 1.00 . B B . 222 THR H2   1 1 
       16 11365 2 2  1 THR H3   H   1.378 -12.907  -8.560 1.00 . B B . 222 THR H3   1 1 
       16 11366 2 2  1 THR HA   H  -0.833 -13.148  -7.704 1.00 . B B . 222 THR HA   1 1 
       16 11367 2 2  1 THR HB   H  -1.089 -12.742  -5.180 1.00 . B B . 222 THR HB   1 1 
       16 11368 2 2  1 THR HG1  H   0.671 -12.737  -4.013 1.00 . B B . 222 THR HG1  1 1 
       16 11369 2 2  1 THR HG21 H  -1.665 -14.860  -6.242 1.00 . B B . 222 THR HG21 1 1 
       16 11370 2 2  1 THR HG22 H  -0.917 -15.134  -4.668 1.00 . B B . 222 THR HG22 1 1 
       16 11371 2 2  1 THR HG23 H   0.018 -15.380  -6.143 1.00 . B B . 222 THR HG23 1 1 
       16 11372 2 2  1 THR N    N   1.245 -13.253  -7.584 1.00 . B B . 222 THR N    1 1 
       16 11373 2 2  1 THR O    O   0.879 -10.606  -6.668 1.00 . B B . 222 THR O    1 1 
       16 11374 2 2  1 THR OG1  O   0.884 -13.207  -4.836 1.00 . B B . 222 THR OG1  1 1 
       16 11375 2 2  2 PRO C    C  -1.960  -8.930  -5.866 1.00 . B B . 223 PRO C    1 1 
       16 11376 2 2  2 PRO CA   C  -1.468  -9.251  -7.279 1.00 . B B . 223 PRO CA   1 1 
       16 11377 2 2  2 PRO CB   C  -2.557  -8.981  -8.317 1.00 . B B . 223 PRO CB   1 1 
       16 11378 2 2  2 PRO CD   C  -2.368 -11.366  -8.070 1.00 . B B . 223 PRO CD   1 1 
       16 11379 2 2  2 PRO CG   C  -3.334 -10.253  -8.390 1.00 . B B . 223 PRO CG   1 1 
       16 11380 2 2  2 PRO HA   H  -0.583  -8.682  -7.507 1.00 . B B . 223 PRO HA   1 1 
       16 11381 2 2  2 PRO HB2  H  -3.177  -8.158  -7.988 1.00 . B B . 223 PRO HB2  1 1 
       16 11382 2 2  2 PRO HB3  H  -2.103  -8.741  -9.267 1.00 . B B . 223 PRO HB3  1 1 
       16 11383 2 2  2 PRO HD2  H  -2.822 -12.074  -7.393 1.00 . B B . 223 PRO HD2  1 1 
       16 11384 2 2  2 PRO HD3  H  -2.053 -11.861  -8.979 1.00 . B B . 223 PRO HD3  1 1 
       16 11385 2 2  2 PRO HG2  H  -4.134 -10.235  -7.664 1.00 . B B . 223 PRO HG2  1 1 
       16 11386 2 2  2 PRO HG3  H  -3.734 -10.380  -9.384 1.00 . B B . 223 PRO HG3  1 1 
       16 11387 2 2  2 PRO N    N  -1.233 -10.680  -7.426 1.00 . B B . 223 PRO N    1 1 
       16 11388 2 2  2 PRO O    O  -2.474  -9.815  -5.176 1.00 . B B . 223 PRO O    1 1 
       16 11389 2 2  3 PRO C    C  -3.748  -6.875  -4.107 1.00 . B B . 224 PRO C    1 1 
       16 11390 2 2  3 PRO CA   C  -2.280  -7.284  -4.081 1.00 . B B . 224 PRO CA   1 1 
       16 11391 2 2  3 PRO CB   C  -1.346  -6.090  -3.765 1.00 . B B . 224 PRO CB   1 1 
       16 11392 2 2  3 PRO CD   C  -1.434  -6.481  -6.147 1.00 . B B . 224 PRO CD   1 1 
       16 11393 2 2  3 PRO CG   C  -0.763  -5.658  -5.081 1.00 . B B . 224 PRO CG   1 1 
       16 11394 2 2  3 PRO HA   H  -2.131  -8.077  -3.364 1.00 . B B . 224 PRO HA   1 1 
       16 11395 2 2  3 PRO HB2  H  -1.909  -5.296  -3.290 1.00 . B B . 224 PRO HB2  1 1 
       16 11396 2 2  3 PRO HB3  H  -0.559  -6.418  -3.093 1.00 . B B . 224 PRO HB3  1 1 
       16 11397 2 2  3 PRO HD2  H  -2.291  -5.964  -6.518 1.00 . B B . 224 PRO HD2  1 1 
       16 11398 2 2  3 PRO HD3  H  -0.751  -6.715  -6.945 1.00 . B B . 224 PRO HD3  1 1 
       16 11399 2 2  3 PRO HG2  H  -0.959  -4.611  -5.241 1.00 . B B . 224 PRO HG2  1 1 
       16 11400 2 2  3 PRO HG3  H   0.302  -5.841  -5.084 1.00 . B B . 224 PRO HG3  1 1 
       16 11401 2 2  3 PRO N    N  -1.860  -7.670  -5.411 1.00 . B B . 224 PRO N    1 1 
       16 11402 2 2  3 PRO O    O  -4.376  -6.946  -5.169 1.00 . B B . 224 PRO O    1 1 
       16 11403 2 2  4 PRO C    C  -5.791  -4.808  -4.017 1.00 . B B . 225 PRO C    1 1 
       16 11404 2 2  4 PRO CA   C  -5.680  -5.902  -2.959 1.00 . B B . 225 PRO CA   1 1 
       16 11405 2 2  4 PRO CB   C  -5.791  -5.307  -1.554 1.00 . B B . 225 PRO CB   1 1 
       16 11406 2 2  4 PRO CD   C  -3.765  -6.575  -1.609 1.00 . B B . 225 PRO CD   1 1 
       16 11407 2 2  4 PRO CG   C  -4.909  -6.168  -0.718 1.00 . B B . 225 PRO CG   1 1 
       16 11408 2 2  4 PRO HA   H  -6.444  -6.648  -3.114 1.00 . B B . 225 PRO HA   1 1 
       16 11409 2 2  4 PRO HB2  H  -5.447  -4.284  -1.565 1.00 . B B . 225 PRO HB2  1 1 
       16 11410 2 2  4 PRO HB3  H  -6.815  -5.348  -1.220 1.00 . B B . 225 PRO HB3  1 1 
       16 11411 2 2  4 PRO HD2  H  -2.936  -5.893  -1.490 1.00 . B B . 225 PRO HD2  1 1 
       16 11412 2 2  4 PRO HD3  H  -3.457  -7.587  -1.393 1.00 . B B . 225 PRO HD3  1 1 
       16 11413 2 2  4 PRO HG2  H  -4.545  -5.605   0.130 1.00 . B B . 225 PRO HG2  1 1 
       16 11414 2 2  4 PRO HG3  H  -5.454  -7.040  -0.388 1.00 . B B . 225 PRO HG3  1 1 
       16 11415 2 2  4 PRO N    N  -4.336  -6.476  -2.967 1.00 . B B . 225 PRO N    1 1 
       16 11416 2 2  4 PRO O    O  -4.829  -4.093  -4.260 1.00 . B B . 225 PRO O    1 1 
       16 11417 2 2  5 ALA C    C  -6.859  -2.279  -5.206 1.00 . B B . 226 ALA C    1 1 
       16 11418 2 2  5 ALA CA   C  -7.135  -3.697  -5.714 1.00 . B B . 226 ALA CA   1 1 
       16 11419 2 2  5 ALA CB   C  -8.545  -3.798  -6.274 1.00 . B B . 226 ALA CB   1 1 
       16 11420 2 2  5 ALA H    H  -7.692  -5.273  -4.405 1.00 . B B . 226 ALA H    1 1 
       16 11421 2 2  5 ALA HA   H  -6.440  -3.926  -6.510 1.00 . B B . 226 ALA HA   1 1 
       16 11422 2 2  5 ALA HB1  H  -8.657  -3.107  -7.096 1.00 . B B . 226 ALA HB1  1 1 
       16 11423 2 2  5 ALA HB2  H  -9.259  -3.552  -5.499 1.00 . B B . 226 ALA HB2  1 1 
       16 11424 2 2  5 ALA HB3  H  -8.723  -4.804  -6.622 1.00 . B B . 226 ALA HB3  1 1 
       16 11425 2 2  5 ALA N    N  -6.947  -4.688  -4.653 1.00 . B B . 226 ALA N    1 1 
       16 11426 2 2  5 ALA O    O  -6.552  -2.082  -4.032 1.00 . B B . 226 ALA O    1 1 
       16 11427 2 2  6 TYR C    C  -7.966   0.462  -4.748 1.00 . B B . 227 TYR C    1 1 
       16 11428 2 2  6 TYR CA   C  -6.787   0.088  -5.638 1.00 . B B . 227 TYR CA   1 1 
       16 11429 2 2  6 TYR CB   C  -6.618   1.026  -6.837 1.00 . B B . 227 TYR CB   1 1 
       16 11430 2 2  6 TYR CD1  C  -6.040   3.029  -5.430 1.00 . B B . 227 TYR CD1  1 1 
       16 11431 2 2  6 TYR CD2  C  -7.609   3.310  -7.202 1.00 . B B . 227 TYR CD2  1 1 
       16 11432 2 2  6 TYR CE1  C  -6.168   4.357  -5.097 1.00 . B B . 227 TYR CE1  1 1 
       16 11433 2 2  6 TYR CE2  C  -7.741   4.643  -6.878 1.00 . B B . 227 TYR CE2  1 1 
       16 11434 2 2  6 TYR CG   C  -6.757   2.483  -6.485 1.00 . B B . 227 TYR CG   1 1 
       16 11435 2 2  6 TYR CZ   C  -7.022   5.163  -5.828 1.00 . B B . 227 TYR CZ   1 1 
       16 11436 2 2  6 TYR H    H  -7.185  -1.477  -7.011 1.00 . B B . 227 TYR H    1 1 
       16 11437 2 2  6 TYR HA   H  -5.885   0.126  -5.027 1.00 . B B . 227 TYR HA   1 1 
       16 11438 2 2  6 TYR HB2  H  -5.631   0.884  -7.249 1.00 . B B . 227 TYR HB2  1 1 
       16 11439 2 2  6 TYR HB3  H  -7.348   0.788  -7.590 1.00 . B B . 227 TYR HB3  1 1 
       16 11440 2 2  6 TYR HD1  H  -5.374   2.394  -4.864 1.00 . B B . 227 TYR HD1  1 1 
       16 11441 2 2  6 TYR HD2  H  -8.171   2.898  -8.026 1.00 . B B . 227 TYR HD2  1 1 
       16 11442 2 2  6 TYR HE1  H  -5.601   4.756  -4.268 1.00 . B B . 227 TYR HE1  1 1 
       16 11443 2 2  6 TYR HE2  H  -8.408   5.273  -7.447 1.00 . B B . 227 TYR HE2  1 1 
       16 11444 2 2  6 TYR HH   H  -8.078   6.750  -5.633 1.00 . B B . 227 TYR HH   1 1 
       16 11445 2 2  6 TYR N    N  -6.974  -1.286  -6.074 1.00 . B B . 227 TYR N    1 1 
       16 11446 2 2  6 TYR O    O  -9.132   0.381  -5.140 1.00 . B B . 227 TYR O    1 1 
       16 11447 2 2  6 TYR OH   O  -7.161   6.489  -5.511 1.00 . B B . 227 TYR OH   1 1 
       16 11448 2 2  7 LEU C    C  -8.205   1.859  -1.383 1.00 . B B . 228 LEU C    1 1 
       16 11449 2 2  7 LEU CA   C  -8.457   0.736  -2.379 1.00 . B B . 228 LEU CA   1 1 
       16 11450 2 2  7 LEU CB   C  -8.220  -0.614  -1.686 1.00 . B B . 228 LEU CB   1 1 
       16 11451 2 2  7 LEU CD1  C  -8.650  -3.077  -1.518 1.00 . B B . 228 LEU CD1  1 1 
       16 11452 2 2  7 LEU CD2  C -10.472  -1.546  -2.276 1.00 . B B . 228 LEU CD2  1 1 
       16 11453 2 2  7 LEU CG   C  -8.973  -1.804  -2.285 1.00 . B B . 228 LEU CG   1 1 
       16 11454 2 2  7 LEU H    H  -6.731   1.289  -3.433 1.00 . B B . 228 LEU H    1 1 
       16 11455 2 2  7 LEU HA   H  -9.474   0.773  -2.717 1.00 . B B . 228 LEU HA   1 1 
       16 11456 2 2  7 LEU HB2  H  -7.162  -0.829  -1.722 1.00 . B B . 228 LEU HB2  1 1 
       16 11457 2 2  7 LEU HB3  H  -8.514  -0.517  -0.651 1.00 . B B . 228 LEU HB3  1 1 
       16 11458 2 2  7 LEU HD11 H  -9.212  -3.901  -1.936 1.00 . B B . 228 LEU HD11 1 1 
       16 11459 2 2  7 LEU HD12 H  -8.916  -2.949  -0.480 1.00 . B B . 228 LEU HD12 1 1 
       16 11460 2 2  7 LEU HD13 H  -7.594  -3.287  -1.597 1.00 . B B . 228 LEU HD13 1 1 
       16 11461 2 2  7 LEU HD21 H -10.987  -2.396  -2.699 1.00 . B B . 228 LEU HD21 1 1 
       16 11462 2 2  7 LEU HD22 H -10.689  -0.666  -2.862 1.00 . B B . 228 LEU HD22 1 1 
       16 11463 2 2  7 LEU HD23 H -10.805  -1.392  -1.260 1.00 . B B . 228 LEU HD23 1 1 
       16 11464 2 2  7 LEU HG   H  -8.662  -1.942  -3.309 1.00 . B B . 228 LEU HG   1 1 
       16 11465 2 2  7 LEU N    N  -7.614   0.875  -3.548 1.00 . B B . 228 LEU N    1 1 
       16 11466 2 2  7 LEU O    O  -7.123   2.439  -1.372 1.00 . B B . 228 LEU O    1 1 
       16 11467 2 2  8 PRO C    C  -8.594   2.073   1.740 1.00 . B B . 229 PRO C    1 1 
       16 11468 2 2  8 PRO CA   C  -8.921   3.036   0.601 1.00 . B B . 229 PRO CA   1 1 
       16 11469 2 2  8 PRO CB   C -10.241   3.771   0.877 1.00 . B B . 229 PRO CB   1 1 
       16 11470 2 2  8 PRO CD   C -10.643   2.009  -0.736 1.00 . B B . 229 PRO CD   1 1 
       16 11471 2 2  8 PRO CG   C -11.239   3.240  -0.106 1.00 . B B . 229 PRO CG   1 1 
       16 11472 2 2  8 PRO HA   H  -8.109   3.732   0.446 1.00 . B B . 229 PRO HA   1 1 
       16 11473 2 2  8 PRO HB2  H -10.552   3.575   1.891 1.00 . B B . 229 PRO HB2  1 1 
       16 11474 2 2  8 PRO HB3  H -10.090   4.834   0.745 1.00 . B B . 229 PRO HB3  1 1 
       16 11475 2 2  8 PRO HD2  H -10.966   1.119  -0.213 1.00 . B B . 229 PRO HD2  1 1 
       16 11476 2 2  8 PRO HD3  H -10.922   1.965  -1.774 1.00 . B B . 229 PRO HD3  1 1 
       16 11477 2 2  8 PRO HG2  H -12.154   2.989   0.405 1.00 . B B . 229 PRO HG2  1 1 
       16 11478 2 2  8 PRO HG3  H -11.432   3.986  -0.864 1.00 . B B . 229 PRO HG3  1 1 
       16 11479 2 2  8 PRO N    N  -9.200   2.231  -0.570 1.00 . B B . 229 PRO N    1 1 
       16 11480 2 2  8 PRO O    O  -9.111   0.954   1.787 1.00 . B B . 229 PRO O    1 1 
       16 11481 2 2  9 PRO C    C  -7.339   0.905   4.592 1.00 . B B . 230 PRO C    1 1 
       16 11482 2 2  9 PRO CA   C  -6.805   1.607   3.357 1.00 . B B . 230 PRO CA   1 1 
       16 11483 2 2  9 PRO CB   C  -5.673   2.562   3.756 1.00 . B B . 230 PRO CB   1 1 
       16 11484 2 2  9 PRO CD   C  -7.617   3.860   3.177 1.00 . B B . 230 PRO CD   1 1 
       16 11485 2 2  9 PRO CG   C  -6.138   3.950   3.417 1.00 . B B . 230 PRO CG   1 1 
       16 11486 2 2  9 PRO HA   H  -6.416   0.867   2.673 1.00 . B B . 230 PRO HA   1 1 
       16 11487 2 2  9 PRO HB2  H  -5.482   2.464   4.815 1.00 . B B . 230 PRO HB2  1 1 
       16 11488 2 2  9 PRO HB3  H  -4.779   2.303   3.207 1.00 . B B . 230 PRO HB3  1 1 
       16 11489 2 2  9 PRO HD2  H  -8.160   4.005   4.100 1.00 . B B . 230 PRO HD2  1 1 
       16 11490 2 2  9 PRO HD3  H  -7.928   4.574   2.430 1.00 . B B . 230 PRO HD3  1 1 
       16 11491 2 2  9 PRO HG2  H  -5.935   4.616   4.244 1.00 . B B . 230 PRO HG2  1 1 
       16 11492 2 2  9 PRO HG3  H  -5.636   4.294   2.526 1.00 . B B . 230 PRO HG3  1 1 
       16 11493 2 2  9 PRO N    N  -7.755   2.494   2.689 1.00 . B B . 230 PRO N    1 1 
       16 11494 2 2  9 PRO O    O  -8.195   1.417   5.323 1.00 . B B . 230 PRO O    1 1 
       16 11495 2 2 10 GLU C    C  -6.611  -1.237   7.074 1.00 . B B . 231 GLU C    1 1 
       16 11496 2 2 10 GLU CA   C  -7.337  -1.256   5.743 1.00 . B B . 231 GLU CA   1 1 
       16 11497 2 2 10 GLU CB   C  -7.346  -2.672   5.144 1.00 . B B . 231 GLU CB   1 1 
       16 11498 2 2 10 GLU CD   C  -6.317  -4.346   3.570 1.00 . B B . 231 GLU CD   1 1 
       16 11499 2 2 10 GLU CG   C  -6.168  -2.999   4.259 1.00 . B B . 231 GLU CG   1 1 
       16 11500 2 2 10 GLU H    H  -5.913  -0.471   4.379 1.00 . B B . 231 GLU H    1 1 
       16 11501 2 2 10 GLU HA   H  -8.360  -0.962   5.925 1.00 . B B . 231 GLU HA   1 1 
       16 11502 2 2 10 GLU HB2  H  -7.347  -3.381   5.952 1.00 . B B . 231 GLU HB2  1 1 
       16 11503 2 2 10 GLU HB3  H  -8.246  -2.799   4.564 1.00 . B B . 231 GLU HB3  1 1 
       16 11504 2 2 10 GLU HG2  H  -6.082  -2.230   3.507 1.00 . B B . 231 GLU HG2  1 1 
       16 11505 2 2 10 GLU HG3  H  -5.278  -3.016   4.863 1.00 . B B . 231 GLU HG3  1 1 
       16 11506 2 2 10 GLU N    N  -6.779  -0.280   4.812 1.00 . B B . 231 GLU N    1 1 
       16 11507 2 2 10 GLU O    O  -5.417  -0.944   7.150 1.00 . B B . 231 GLU O    1 1 
       16 11508 2 2 10 GLU OE1  O  -7.286  -4.521   2.805 1.00 . B B . 231 GLU OE1  1 1 
       16 11509 2 2 10 GLU OE2  O  -5.467  -5.233   3.782 1.00 . B B . 231 GLU OE2  1 1 
       16 11510 2 2 11 ASP C    C  -6.823  -2.668  10.299 1.00 . B B . 232 ASP C    1 1 
       16 11511 2 2 11 ASP CA   C  -6.912  -1.363   9.485 1.00 . B B . 232 ASP CA   1 1 
       16 11512 2 2 11 ASP CB   C  -7.841  -0.358  10.171 1.00 . B B . 232 ASP CB   1 1 
       16 11513 2 2 11 ASP CG   C  -7.536  -0.161  11.641 1.00 . B B . 232 ASP CG   1 1 
       16 11514 2 2 11 ASP H    H  -8.212  -2.014   7.950 1.00 . B B . 232 ASP H    1 1 
       16 11515 2 2 11 ASP HA   H  -5.924  -0.929   9.437 1.00 . B B . 232 ASP HA   1 1 
       16 11516 2 2 11 ASP HB2  H  -7.749   0.597   9.678 1.00 . B B . 232 ASP HB2  1 1 
       16 11517 2 2 11 ASP HB3  H  -8.861  -0.705  10.079 1.00 . B B . 232 ASP HB3  1 1 
       16 11518 2 2 11 ASP N    N  -7.354  -1.573   8.111 1.00 . B B . 232 ASP N    1 1 
       16 11519 2 2 11 ASP O    O  -5.789  -2.933  10.912 1.00 . B B . 232 ASP O    1 1 
       16 11520 2 2 11 ASP OD1  O  -6.517   0.481  11.964 1.00 . B B . 232 ASP OD1  1 1 
       16 11521 2 2 11 ASP OD2  O  -8.343  -0.606  12.482 1.00 . B B . 232 ASP OD2  1 1 
       16 11522 2 2 12 PRO C    C  -7.552  -5.962  10.374 1.00 . B B . 233 PRO C    1 1 
       16 11523 2 2 12 PRO CA   C  -7.924  -4.702  11.162 1.00 . B B . 233 PRO CA   1 1 
       16 11524 2 2 12 PRO CB   C  -9.384  -4.765  11.621 1.00 . B B . 233 PRO CB   1 1 
       16 11525 2 2 12 PRO CD   C  -9.187  -3.322   9.669 1.00 . B B . 233 PRO CD   1 1 
       16 11526 2 2 12 PRO CG   C -10.170  -3.960  10.623 1.00 . B B . 233 PRO CG   1 1 
       16 11527 2 2 12 PRO HA   H  -7.280  -4.616  12.024 1.00 . B B . 233 PRO HA   1 1 
       16 11528 2 2 12 PRO HB2  H  -9.710  -5.795  11.636 1.00 . B B . 233 PRO HB2  1 1 
       16 11529 2 2 12 PRO HB3  H  -9.467  -4.345  12.613 1.00 . B B . 233 PRO HB3  1 1 
       16 11530 2 2 12 PRO HD2  H  -9.190  -3.841   8.722 1.00 . B B . 233 PRO HD2  1 1 
       16 11531 2 2 12 PRO HD3  H  -9.416  -2.276   9.528 1.00 . B B . 233 PRO HD3  1 1 
       16 11532 2 2 12 PRO HG2  H -10.840  -4.609  10.081 1.00 . B B . 233 PRO HG2  1 1 
       16 11533 2 2 12 PRO HG3  H -10.733  -3.197  11.141 1.00 . B B . 233 PRO HG3  1 1 
       16 11534 2 2 12 PRO N    N  -7.902  -3.490  10.354 1.00 . B B . 233 PRO N    1 1 
       16 11535 2 2 12 PRO O    O  -8.466  -6.637   9.851 1.00 . B B . 233 PRO O    1 1 
       16 11536 2 2 12 PRO OXT  O  -6.348  -6.285  10.300 1.00 . B B . 233 PRO OXT  1 1 
       17 11537 1 1  5 GLY C    C   7.313   5.337   7.480 1.00 . A A . 230 GLY C    1 1 
       17 11538 1 1  5 GLY CA   C   7.801   4.003   7.999 1.00 . A A . 230 GLY CA   1 1 
       17 11539 1 1  5 GLY H    H   8.296   3.089   9.808 1.00 . A A . 230 GLY H    1 1 
       17 11540 1 1  5 GLY HA2  H   8.776   3.801   7.584 1.00 . A A . 230 GLY HA2  1 1 
       17 11541 1 1  5 GLY HA3  H   7.116   3.228   7.682 1.00 . A A . 230 GLY HA3  1 1 
       17 11542 1 1  5 GLY N    N   7.893   3.992   9.477 1.00 . A A . 230 GLY N    1 1 
       17 11543 1 1  5 GLY O    O   6.151   5.693   7.684 1.00 . A A . 230 GLY O    1 1 
       17 11544 1 1  6 PRO C    C   7.610   7.322   4.785 1.00 . A A . 231 PRO C    1 1 
       17 11545 1 1  6 PRO CA   C   7.880   7.415   6.277 1.00 . A A . 231 PRO CA   1 1 
       17 11546 1 1  6 PRO CB   C   9.190   8.171   6.546 1.00 . A A . 231 PRO CB   1 1 
       17 11547 1 1  6 PRO CD   C   9.565   5.773   6.477 1.00 . A A . 231 PRO CD   1 1 
       17 11548 1 1  6 PRO CG   C  10.250   7.103   6.697 1.00 . A A . 231 PRO CG   1 1 
       17 11549 1 1  6 PRO HA   H   7.054   7.890   6.785 1.00 . A A . 231 PRO HA   1 1 
       17 11550 1 1  6 PRO HB2  H   9.407   8.826   5.715 1.00 . A A . 231 PRO HB2  1 1 
       17 11551 1 1  6 PRO HB3  H   9.090   8.752   7.451 1.00 . A A . 231 PRO HB3  1 1 
       17 11552 1 1  6 PRO HD2  H   9.653   5.472   5.443 1.00 . A A . 231 PRO HD2  1 1 
       17 11553 1 1  6 PRO HD3  H   9.958   5.010   7.124 1.00 . A A . 231 PRO HD3  1 1 
       17 11554 1 1  6 PRO HG2  H  11.023   7.249   5.958 1.00 . A A . 231 PRO HG2  1 1 
       17 11555 1 1  6 PRO HG3  H  10.670   7.146   7.691 1.00 . A A . 231 PRO HG3  1 1 
       17 11556 1 1  6 PRO N    N   8.184   6.102   6.808 1.00 . A A . 231 PRO N    1 1 
       17 11557 1 1  6 PRO O    O   8.514   7.010   4.006 1.00 . A A . 231 PRO O    1 1 
       17 11558 1 1  7 LEU C    C   6.433   8.326   2.059 1.00 . A A . 232 LEU C    1 1 
       17 11559 1 1  7 LEU CA   C   6.048   7.203   2.996 1.00 . A A . 232 LEU CA   1 1 
       17 11560 1 1  7 LEU CB   C   4.576   6.829   2.771 1.00 . A A . 232 LEU CB   1 1 
       17 11561 1 1  7 LEU CD1  C   5.107   4.951   4.411 1.00 . A A . 232 LEU CD1  1 1 
       17 11562 1 1  7 LEU CD2  C   2.927   6.128   4.532 1.00 . A A . 232 LEU CD2  1 1 
       17 11563 1 1  7 LEU CG   C   4.023   5.661   3.606 1.00 . A A . 232 LEU CG   1 1 
       17 11564 1 1  7 LEU H    H   5.700   7.933   4.966 1.00 . A A . 232 LEU H    1 1 
       17 11565 1 1  7 LEU HA   H   6.655   6.347   2.766 1.00 . A A . 232 LEU HA   1 1 
       17 11566 1 1  7 LEU HB2  H   3.958   7.704   2.918 1.00 . A A . 232 LEU HB2  1 1 
       17 11567 1 1  7 LEU HB3  H   4.481   6.547   1.732 1.00 . A A . 232 LEU HB3  1 1 
       17 11568 1 1  7 LEU HD11 H   4.663   4.145   4.976 1.00 . A A . 232 LEU HD11 1 1 
       17 11569 1 1  7 LEU HD12 H   5.570   5.653   5.087 1.00 . A A . 232 LEU HD12 1 1 
       17 11570 1 1  7 LEU HD13 H   5.852   4.553   3.737 1.00 . A A . 232 LEU HD13 1 1 
       17 11571 1 1  7 LEU HD21 H   2.095   6.468   3.935 1.00 . A A . 232 LEU HD21 1 1 
       17 11572 1 1  7 LEU HD22 H   3.290   6.932   5.151 1.00 . A A . 232 LEU HD22 1 1 
       17 11573 1 1  7 LEU HD23 H   2.611   5.301   5.147 1.00 . A A . 232 LEU HD23 1 1 
       17 11574 1 1  7 LEU HG   H   3.578   4.936   2.909 1.00 . A A . 232 LEU HG   1 1 
       17 11575 1 1  7 LEU N    N   6.377   7.539   4.365 1.00 . A A . 232 LEU N    1 1 
       17 11576 1 1  7 LEU O    O   6.565   9.474   2.479 1.00 . A A . 232 LEU O    1 1 
       17 11577 1 1  8 PRO C    C   6.038  10.135  -0.410 1.00 . A A . 233 PRO C    1 1 
       17 11578 1 1  8 PRO CA   C   7.035   8.993  -0.221 1.00 . A A . 233 PRO CA   1 1 
       17 11579 1 1  8 PRO CB   C   7.158   8.170  -1.500 1.00 . A A . 233 PRO CB   1 1 
       17 11580 1 1  8 PRO CD   C   6.290   6.709   0.142 1.00 . A A . 233 PRO CD   1 1 
       17 11581 1 1  8 PRO CG   C   7.168   6.731  -1.065 1.00 . A A . 233 PRO CG   1 1 
       17 11582 1 1  8 PRO HA   H   8.000   9.399   0.044 1.00 . A A . 233 PRO HA   1 1 
       17 11583 1 1  8 PRO HB2  H   6.339   8.397  -2.136 1.00 . A A . 233 PRO HB2  1 1 
       17 11584 1 1  8 PRO HB3  H   8.040   8.432  -1.991 1.00 . A A . 233 PRO HB3  1 1 
       17 11585 1 1  8 PRO HD2  H   5.251   6.635  -0.145 1.00 . A A . 233 PRO HD2  1 1 
       17 11586 1 1  8 PRO HD3  H   6.562   5.904   0.793 1.00 . A A . 233 PRO HD3  1 1 
       17 11587 1 1  8 PRO HG2  H   6.785   6.088  -1.840 1.00 . A A . 233 PRO HG2  1 1 
       17 11588 1 1  8 PRO HG3  H   8.151   6.407  -0.804 1.00 . A A . 233 PRO HG3  1 1 
       17 11589 1 1  8 PRO N    N   6.577   8.019   0.764 1.00 . A A . 233 PRO N    1 1 
       17 11590 1 1  8 PRO O    O   6.416  11.278  -0.666 1.00 . A A . 233 PRO O    1 1 
       17 11591 1 1  9 ASP C    C   2.967  10.881   0.934 1.00 . A A . 234 ASP C    1 1 
       17 11592 1 1  9 ASP CA   C   3.690  10.793  -0.401 1.00 . A A . 234 ASP CA   1 1 
       17 11593 1 1  9 ASP CB   C   2.665  10.434  -1.483 1.00 . A A . 234 ASP CB   1 1 
       17 11594 1 1  9 ASP CG   C   3.217  10.453  -2.893 1.00 . A A . 234 ASP CG   1 1 
       17 11595 1 1  9 ASP H    H   4.525   8.855  -0.251 1.00 . A A . 234 ASP H    1 1 
       17 11596 1 1  9 ASP HA   H   4.132  11.751  -0.629 1.00 . A A . 234 ASP HA   1 1 
       17 11597 1 1  9 ASP HB2  H   2.287   9.443  -1.287 1.00 . A A . 234 ASP HB2  1 1 
       17 11598 1 1  9 ASP HB3  H   1.845  11.137  -1.431 1.00 . A A . 234 ASP HB3  1 1 
       17 11599 1 1  9 ASP N    N   4.760   9.802  -0.331 1.00 . A A . 234 ASP N    1 1 
       17 11600 1 1  9 ASP O    O   2.145  11.768   1.150 1.00 . A A . 234 ASP O    1 1 
       17 11601 1 1  9 ASP OD1  O   4.173   9.704  -3.184 1.00 . A A . 234 ASP OD1  1 1 
       17 11602 1 1  9 ASP OD2  O   2.662  11.187  -3.734 1.00 . A A . 234 ASP OD2  1 1 
       17 11603 1 1 10 GLY C    C   1.322   8.796   2.740 1.00 . A A . 235 GLY C    1 1 
       17 11604 1 1 10 GLY CA   C   2.462   9.758   3.011 1.00 . A A . 235 GLY CA   1 1 
       17 11605 1 1 10 GLY H    H   4.069   9.400   1.692 1.00 . A A . 235 GLY H    1 1 
       17 11606 1 1 10 GLY HA2  H   3.082   9.363   3.803 1.00 . A A . 235 GLY HA2  1 1 
       17 11607 1 1 10 GLY HA3  H   2.056  10.709   3.317 1.00 . A A . 235 GLY HA3  1 1 
       17 11608 1 1 10 GLY N    N   3.271   9.944   1.823 1.00 . A A . 235 GLY N    1 1 
       17 11609 1 1 10 GLY O    O   0.249   8.900   3.334 1.00 . A A . 235 GLY O    1 1 
       17 11610 1 1 11 TRP C    C   0.655   5.564   2.060 1.00 . A A . 236 TRP C    1 1 
       17 11611 1 1 11 TRP CA   C   0.540   6.922   1.389 1.00 . A A . 236 TRP CA   1 1 
       17 11612 1 1 11 TRP CB   C   0.562   6.797  -0.120 1.00 . A A . 236 TRP CB   1 1 
       17 11613 1 1 11 TRP CD1  C   2.994   7.303  -0.928 1.00 . A A . 236 TRP CD1  1 1 
       17 11614 1 1 11 TRP CD2  C   2.198   5.308  -1.520 1.00 . A A . 236 TRP CD2  1 1 
       17 11615 1 1 11 TRP CE2  C   3.436   5.492  -2.119 1.00 . A A . 236 TRP CE2  1 1 
       17 11616 1 1 11 TRP CE3  C   1.555   4.115  -1.744 1.00 . A A . 236 TRP CE3  1 1 
       17 11617 1 1 11 TRP CG   C   1.884   6.501  -0.792 1.00 . A A . 236 TRP CG   1 1 
       17 11618 1 1 11 TRP CH2  C   3.382   3.386  -3.127 1.00 . A A . 236 TRP CH2  1 1 
       17 11619 1 1 11 TRP CZ2  C   4.030   4.533  -2.929 1.00 . A A . 236 TRP CZ2  1 1 
       17 11620 1 1 11 TRP CZ3  C   2.175   3.179  -2.554 1.00 . A A . 236 TRP CZ3  1 1 
       17 11621 1 1 11 TRP H    H   2.474   7.754   1.487 1.00 . A A . 236 TRP H    1 1 
       17 11622 1 1 11 TRP HA   H  -0.411   7.351   1.676 1.00 . A A . 236 TRP HA   1 1 
       17 11623 1 1 11 TRP HB2  H  -0.113   6.006  -0.401 1.00 . A A . 236 TRP HB2  1 1 
       17 11624 1 1 11 TRP HB3  H   0.190   7.723  -0.539 1.00 . A A . 236 TRP HB3  1 1 
       17 11625 1 1 11 TRP HD1  H   3.147   8.282  -0.480 1.00 . A A . 236 TRP HD1  1 1 
       17 11626 1 1 11 TRP HE1  H   4.669   7.110  -2.071 1.00 . A A . 236 TRP HE1  1 1 
       17 11627 1 1 11 TRP HE3  H   0.594   3.900  -1.285 1.00 . A A . 236 TRP HE3  1 1 
       17 11628 1 1 11 TRP HH2  H   3.782   2.611  -3.786 1.00 . A A . 236 TRP HH2  1 1 
       17 11629 1 1 11 TRP HZ2  H   4.975   4.667  -3.350 1.00 . A A . 236 TRP HZ2  1 1 
       17 11630 1 1 11 TRP HZ3  H   1.742   2.243  -2.710 1.00 . A A . 236 TRP HZ3  1 1 
       17 11631 1 1 11 TRP N    N   1.571   7.846   1.842 1.00 . A A . 236 TRP N    1 1 
       17 11632 1 1 11 TRP NE1  N   3.868   6.718  -1.775 1.00 . A A . 236 TRP NE1  1 1 
       17 11633 1 1 11 TRP O    O   1.745   5.058   2.243 1.00 . A A . 236 TRP O    1 1 
       17 11634 1 1 12 GLU C    C  -0.159   2.613   3.171 1.00 . A A . 237 GLU C    1 1 
       17 11635 1 1 12 GLU CA   C  -0.643   4.019   3.390 1.00 . A A . 237 GLU CA   1 1 
       17 11636 1 1 12 GLU CB   C  -2.122   4.008   3.779 1.00 . A A . 237 GLU CB   1 1 
       17 11637 1 1 12 GLU CD   C  -1.948   3.336   6.209 1.00 . A A . 237 GLU CD   1 1 
       17 11638 1 1 12 GLU CG   C  -2.541   3.006   4.855 1.00 . A A . 237 GLU CG   1 1 
       17 11639 1 1 12 GLU H    H  -1.181   4.953   1.566 1.00 . A A . 237 GLU H    1 1 
       17 11640 1 1 12 GLU HA   H  -0.083   4.449   4.205 1.00 . A A . 237 GLU HA   1 1 
       17 11641 1 1 12 GLU HB2  H  -2.343   4.975   4.162 1.00 . A A . 237 GLU HB2  1 1 
       17 11642 1 1 12 GLU HB3  H  -2.717   3.828   2.896 1.00 . A A . 237 GLU HB3  1 1 
       17 11643 1 1 12 GLU HG2  H  -3.617   3.040   4.943 1.00 . A A . 237 GLU HG2  1 1 
       17 11644 1 1 12 GLU HG3  H  -2.247   2.002   4.564 1.00 . A A . 237 GLU HG3  1 1 
       17 11645 1 1 12 GLU N    N  -0.466   4.884   2.232 1.00 . A A . 237 GLU N    1 1 
       17 11646 1 1 12 GLU O    O  -0.392   1.976   2.141 1.00 . A A . 237 GLU O    1 1 
       17 11647 1 1 12 GLU OE1  O  -2.574   4.117   6.954 1.00 . A A . 237 GLU OE1  1 1 
       17 11648 1 1 12 GLU OE2  O  -0.853   2.838   6.531 1.00 . A A . 237 GLU OE2  1 1 
       17 11649 1 1 13 GLN C    C   0.211   0.000   5.210 1.00 . A A . 238 GLN C    1 1 
       17 11650 1 1 13 GLN CA   C   1.080   0.846   4.307 1.00 . A A . 238 GLN CA   1 1 
       17 11651 1 1 13 GLN CB   C   2.516   0.887   4.849 1.00 . A A . 238 GLN CB   1 1 
       17 11652 1 1 13 GLN CD   C   4.359  -0.413   6.009 1.00 . A A . 238 GLN CD   1 1 
       17 11653 1 1 13 GLN CG   C   3.067  -0.486   5.216 1.00 . A A . 238 GLN CG   1 1 
       17 11654 1 1 13 GLN H    H   0.536   2.760   5.004 1.00 . A A . 238 GLN H    1 1 
       17 11655 1 1 13 GLN HA   H   1.082   0.415   3.316 1.00 . A A . 238 GLN HA   1 1 
       17 11656 1 1 13 GLN HB2  H   3.159   1.320   4.100 1.00 . A A . 238 GLN HB2  1 1 
       17 11657 1 1 13 GLN HB3  H   2.542   1.502   5.730 1.00 . A A . 238 GLN HB3  1 1 
       17 11658 1 1 13 GLN HE21 H   3.336  -0.267   7.712 1.00 . A A . 238 GLN HE21 1 1 
       17 11659 1 1 13 GLN HE22 H   5.062  -0.252   7.859 1.00 . A A . 238 GLN HE22 1 1 
       17 11660 1 1 13 GLN HG2  H   2.332  -1.008   5.807 1.00 . A A . 238 GLN HG2  1 1 
       17 11661 1 1 13 GLN HG3  H   3.254  -1.038   4.305 1.00 . A A . 238 GLN HG3  1 1 
       17 11662 1 1 13 GLN N    N   0.499   2.168   4.219 1.00 . A A . 238 GLN N    1 1 
       17 11663 1 1 13 GLN NE2  N   4.243  -0.300   7.324 1.00 . A A . 238 GLN NE2  1 1 
       17 11664 1 1 13 GLN O    O   0.270   0.107   6.437 1.00 . A A . 238 GLN O    1 1 
       17 11665 1 1 13 GLN OE1  O   5.453  -0.447   5.450 1.00 . A A . 238 GLN OE1  1 1 
       17 11666 1 1 14 ALA C    C  -1.241  -3.048   5.292 1.00 . A A . 239 ALA C    1 1 
       17 11667 1 1 14 ALA CA   C  -1.582  -1.575   5.358 1.00 . A A . 239 ALA CA   1 1 
       17 11668 1 1 14 ALA CB   C  -2.970  -1.308   4.830 1.00 . A A . 239 ALA CB   1 1 
       17 11669 1 1 14 ALA H    H  -0.589  -0.890   3.629 1.00 . A A . 239 ALA H    1 1 
       17 11670 1 1 14 ALA HA   H  -1.542  -1.250   6.387 1.00 . A A . 239 ALA HA   1 1 
       17 11671 1 1 14 ALA HB1  H  -3.688  -1.857   5.421 1.00 . A A . 239 ALA HB1  1 1 
       17 11672 1 1 14 ALA HB2  H  -3.027  -1.627   3.800 1.00 . A A . 239 ALA HB2  1 1 
       17 11673 1 1 14 ALA HB3  H  -3.183  -0.251   4.894 1.00 . A A . 239 ALA HB3  1 1 
       17 11674 1 1 14 ALA N    N  -0.624  -0.804   4.609 1.00 . A A . 239 ALA N    1 1 
       17 11675 1 1 14 ALA O    O  -0.738  -3.533   4.280 1.00 . A A . 239 ALA O    1 1 
       17 11676 1 1 15 MET C    C  -2.320  -6.027   6.056 1.00 . A A . 240 MET C    1 1 
       17 11677 1 1 15 MET CA   C  -1.141  -5.156   6.450 1.00 . A A . 240 MET CA   1 1 
       17 11678 1 1 15 MET CB   C  -0.660  -5.524   7.856 1.00 . A A . 240 MET CB   1 1 
       17 11679 1 1 15 MET CE   C  -0.270  -4.895  10.961 1.00 . A A . 240 MET CE   1 1 
       17 11680 1 1 15 MET CG   C   0.555  -4.735   8.315 1.00 . A A . 240 MET CG   1 1 
       17 11681 1 1 15 MET H    H  -1.967  -3.337   7.124 1.00 . A A . 240 MET H    1 1 
       17 11682 1 1 15 MET HA   H  -0.337  -5.327   5.750 1.00 . A A . 240 MET HA   1 1 
       17 11683 1 1 15 MET HB2  H  -1.464  -5.345   8.556 1.00 . A A . 240 MET HB2  1 1 
       17 11684 1 1 15 MET HB3  H  -0.409  -6.575   7.873 1.00 . A A . 240 MET HB3  1 1 
       17 11685 1 1 15 MET HE1  H  -0.502  -3.843  10.897 1.00 . A A . 240 MET HE1  1 1 
       17 11686 1 1 15 MET HE2  H  -0.051  -5.154  11.986 1.00 . A A . 240 MET HE2  1 1 
       17 11687 1 1 15 MET HE3  H  -1.116  -5.472  10.616 1.00 . A A . 240 MET HE3  1 1 
       17 11688 1 1 15 MET HG2  H   1.348  -4.870   7.594 1.00 . A A . 240 MET HG2  1 1 
       17 11689 1 1 15 MET HG3  H   0.290  -3.689   8.363 1.00 . A A . 240 MET HG3  1 1 
       17 11690 1 1 15 MET N    N  -1.499  -3.756   6.374 1.00 . A A . 240 MET N    1 1 
       17 11691 1 1 15 MET O    O  -3.308  -6.123   6.783 1.00 . A A . 240 MET O    1 1 
       17 11692 1 1 15 MET SD   S   1.155  -5.253   9.936 1.00 . A A . 240 MET SD   1 1 
       17 11693 1 1 16 THR C    C  -2.935  -8.969   4.948 1.00 . A A . 241 THR C    1 1 
       17 11694 1 1 16 THR CA   C  -3.227  -7.567   4.426 1.00 . A A . 241 THR CA   1 1 
       17 11695 1 1 16 THR CB   C  -3.340  -7.546   2.880 1.00 . A A . 241 THR CB   1 1 
       17 11696 1 1 16 THR CG2  C  -2.016  -7.891   2.204 1.00 . A A . 241 THR CG2  1 1 
       17 11697 1 1 16 THR H    H  -1.394  -6.525   4.368 1.00 . A A . 241 THR H    1 1 
       17 11698 1 1 16 THR HA   H  -4.170  -7.235   4.840 1.00 . A A . 241 THR HA   1 1 
       17 11699 1 1 16 THR HB   H  -3.622  -6.546   2.579 1.00 . A A . 241 THR HB   1 1 
       17 11700 1 1 16 THR HG1  H  -5.211  -7.995   2.435 1.00 . A A . 241 THR HG1  1 1 
       17 11701 1 1 16 THR HG21 H  -2.097  -7.705   1.144 1.00 . A A . 241 THR HG21 1 1 
       17 11702 1 1 16 THR HG22 H  -1.787  -8.933   2.366 1.00 . A A . 241 THR HG22 1 1 
       17 11703 1 1 16 THR HG23 H  -1.229  -7.279   2.619 1.00 . A A . 241 THR HG23 1 1 
       17 11704 1 1 16 THR N    N  -2.200  -6.666   4.909 1.00 . A A . 241 THR N    1 1 
       17 11705 1 1 16 THR O    O  -1.774  -9.309   5.178 1.00 . A A . 241 THR O    1 1 
       17 11706 1 1 16 THR OG1  O  -4.359  -8.454   2.444 1.00 . A A . 241 THR OG1  1 1 
       17 11707 1 1 17 GLN C    C  -2.896 -11.991   5.403 1.00 . A A . 242 GLN C    1 1 
       17 11708 1 1 17 GLN CA   C  -3.910 -10.992   5.949 1.00 . A A . 242 GLN CA   1 1 
       17 11709 1 1 17 GLN CB   C  -5.270 -11.671   5.976 1.00 . A A . 242 GLN CB   1 1 
       17 11710 1 1 17 GLN CD   C  -7.716 -11.479   6.560 1.00 . A A . 242 GLN CD   1 1 
       17 11711 1 1 17 GLN CG   C  -6.428 -10.734   6.279 1.00 . A A . 242 GLN CG   1 1 
       17 11712 1 1 17 GLN H    H  -4.847  -9.509   4.751 1.00 . A A . 242 GLN H    1 1 
       17 11713 1 1 17 GLN HA   H  -3.633 -10.720   6.955 1.00 . A A . 242 GLN HA   1 1 
       17 11714 1 1 17 GLN HB2  H  -5.435 -12.112   5.003 1.00 . A A . 242 GLN HB2  1 1 
       17 11715 1 1 17 GLN HB3  H  -5.258 -12.453   6.722 1.00 . A A . 242 GLN HB3  1 1 
       17 11716 1 1 17 GLN HE21 H  -7.381 -11.359   8.519 1.00 . A A . 242 GLN HE21 1 1 
       17 11717 1 1 17 GLN HE22 H  -8.841 -12.166   8.047 1.00 . A A . 242 GLN HE22 1 1 
       17 11718 1 1 17 GLN HG2  H  -6.179 -10.138   7.143 1.00 . A A . 242 GLN HG2  1 1 
       17 11719 1 1 17 GLN HG3  H  -6.582 -10.087   5.428 1.00 . A A . 242 GLN HG3  1 1 
       17 11720 1 1 17 GLN N    N  -3.985  -9.763   5.145 1.00 . A A . 242 GLN N    1 1 
       17 11721 1 1 17 GLN NE2  N  -8.009 -11.694   7.833 1.00 . A A . 242 GLN NE2  1 1 
       17 11722 1 1 17 GLN O    O  -2.389 -12.838   6.142 1.00 . A A . 242 GLN O    1 1 
       17 11723 1 1 17 GLN OE1  O  -8.457 -11.834   5.641 1.00 . A A . 242 GLN OE1  1 1 
       17 11724 1 1 18 ASP C    C  -0.227 -12.460   4.073 1.00 . A A . 243 ASP C    1 1 
       17 11725 1 1 18 ASP CA   C  -1.603 -12.736   3.466 1.00 . A A . 243 ASP CA   1 1 
       17 11726 1 1 18 ASP CB   C  -1.550 -12.440   1.977 1.00 . A A . 243 ASP CB   1 1 
       17 11727 1 1 18 ASP CG   C  -0.599 -13.362   1.230 1.00 . A A . 243 ASP CG   1 1 
       17 11728 1 1 18 ASP H    H  -3.187 -11.317   3.558 1.00 . A A . 243 ASP H    1 1 
       17 11729 1 1 18 ASP HA   H  -1.855 -13.777   3.615 1.00 . A A . 243 ASP HA   1 1 
       17 11730 1 1 18 ASP HB2  H  -2.538 -12.545   1.554 1.00 . A A . 243 ASP HB2  1 1 
       17 11731 1 1 18 ASP HB3  H  -1.211 -11.420   1.853 1.00 . A A . 243 ASP HB3  1 1 
       17 11732 1 1 18 ASP N    N  -2.641 -11.917   4.108 1.00 . A A . 243 ASP N    1 1 
       17 11733 1 1 18 ASP O    O   0.716 -13.233   3.913 1.00 . A A . 243 ASP O    1 1 
       17 11734 1 1 18 ASP OD1  O  -0.907 -14.570   1.113 1.00 . A A . 243 ASP OD1  1 1 
       17 11735 1 1 18 ASP OD2  O   0.456 -12.889   0.756 1.00 . A A . 243 ASP OD2  1 1 
       17 11736 1 1 19 GLY C    C   1.980 -10.107   4.496 1.00 . A A . 244 GLY C    1 1 
       17 11737 1 1 19 GLY CA   C   1.106 -10.944   5.401 1.00 . A A . 244 GLY CA   1 1 
       17 11738 1 1 19 GLY H    H  -0.907 -10.740   4.788 1.00 . A A . 244 GLY H    1 1 
       17 11739 1 1 19 GLY HA2  H   0.871 -10.373   6.287 1.00 . A A . 244 GLY HA2  1 1 
       17 11740 1 1 19 GLY HA3  H   1.650 -11.833   5.689 1.00 . A A . 244 GLY HA3  1 1 
       17 11741 1 1 19 GLY N    N  -0.129 -11.337   4.754 1.00 . A A . 244 GLY N    1 1 
       17 11742 1 1 19 GLY O    O   3.154 -10.407   4.289 1.00 . A A . 244 GLY O    1 1 
       17 11743 1 1 20 GLU C    C   1.742  -6.681   3.576 1.00 . A A . 245 GLU C    1 1 
       17 11744 1 1 20 GLU CA   C   2.091  -8.088   3.126 1.00 . A A . 245 GLU CA   1 1 
       17 11745 1 1 20 GLU CB   C   1.707  -8.254   1.652 1.00 . A A . 245 GLU CB   1 1 
       17 11746 1 1 20 GLU CD   C   3.734  -9.422   0.673 1.00 . A A . 245 GLU CD   1 1 
       17 11747 1 1 20 GLU CG   C   2.258  -9.518   1.006 1.00 . A A . 245 GLU CG   1 1 
       17 11748 1 1 20 GLU H    H   0.432  -8.909   4.135 1.00 . A A . 245 GLU H    1 1 
       17 11749 1 1 20 GLU HA   H   3.152  -8.248   3.243 1.00 . A A . 245 GLU HA   1 1 
       17 11750 1 1 20 GLU HB2  H   0.631  -8.280   1.576 1.00 . A A . 245 GLU HB2  1 1 
       17 11751 1 1 20 GLU HB3  H   2.078  -7.395   1.099 1.00 . A A . 245 GLU HB3  1 1 
       17 11752 1 1 20 GLU HG2  H   2.112 -10.344   1.685 1.00 . A A . 245 GLU HG2  1 1 
       17 11753 1 1 20 GLU HG3  H   1.710  -9.705   0.094 1.00 . A A . 245 GLU HG3  1 1 
       17 11754 1 1 20 GLU N    N   1.384  -9.052   3.957 1.00 . A A . 245 GLU N    1 1 
       17 11755 1 1 20 GLU O    O   0.566  -6.354   3.748 1.00 . A A . 245 GLU O    1 1 
       17 11756 1 1 20 GLU OE1  O   4.520  -8.937   1.514 1.00 . A A . 245 GLU OE1  1 1 
       17 11757 1 1 20 GLU OE2  O   4.118  -9.835  -0.443 1.00 . A A . 245 GLU OE2  1 1 
       17 11758 1 1 21 ILE C    C   2.460  -3.654   2.800 1.00 . A A . 246 ILE C    1 1 
       17 11759 1 1 21 ILE CA   C   2.531  -4.460   4.095 1.00 . A A . 246 ILE CA   1 1 
       17 11760 1 1 21 ILE CB   C   3.630  -3.902   5.041 1.00 . A A . 246 ILE CB   1 1 
       17 11761 1 1 21 ILE CD1  C   6.167  -3.693   5.356 1.00 . A A . 246 ILE CD1  1 1 
       17 11762 1 1 21 ILE CG1  C   5.028  -4.008   4.408 1.00 . A A . 246 ILE CG1  1 1 
       17 11763 1 1 21 ILE CG2  C   3.589  -4.636   6.376 1.00 . A A . 246 ILE CG2  1 1 
       17 11764 1 1 21 ILE H    H   3.672  -6.189   3.678 1.00 . A A . 246 ILE H    1 1 
       17 11765 1 1 21 ILE HA   H   1.578  -4.388   4.598 1.00 . A A . 246 ILE HA   1 1 
       17 11766 1 1 21 ILE HB   H   3.409  -2.861   5.230 1.00 . A A . 246 ILE HB   1 1 
       17 11767 1 1 21 ILE HD11 H   6.061  -2.681   5.719 1.00 . A A . 246 ILE HD11 1 1 
       17 11768 1 1 21 ILE HD12 H   7.108  -3.794   4.836 1.00 . A A . 246 ILE HD12 1 1 
       17 11769 1 1 21 ILE HD13 H   6.141  -4.378   6.189 1.00 . A A . 246 ILE HD13 1 1 
       17 11770 1 1 21 ILE HG12 H   5.173  -5.005   4.030 1.00 . A A . 246 ILE HG12 1 1 
       17 11771 1 1 21 ILE HG13 H   5.087  -3.312   3.583 1.00 . A A . 246 ILE HG13 1 1 
       17 11772 1 1 21 ILE HG21 H   3.765  -5.690   6.214 1.00 . A A . 246 ILE HG21 1 1 
       17 11773 1 1 21 ILE HG22 H   2.621  -4.499   6.834 1.00 . A A . 246 ILE HG22 1 1 
       17 11774 1 1 21 ILE HG23 H   4.354  -4.240   7.028 1.00 . A A . 246 ILE HG23 1 1 
       17 11775 1 1 21 ILE N    N   2.755  -5.855   3.769 1.00 . A A . 246 ILE N    1 1 
       17 11776 1 1 21 ILE O    O   3.472  -3.245   2.247 1.00 . A A . 246 ILE O    1 1 
       17 11777 1 1 22 TYR C    C   1.049  -1.363   1.042 1.00 . A A . 247 TYR C    1 1 
       17 11778 1 1 22 TYR CA   C   1.076  -2.882   0.982 1.00 . A A . 247 TYR CA   1 1 
       17 11779 1 1 22 TYR CB   C  -0.201  -3.451   0.303 1.00 . A A . 247 TYR CB   1 1 
       17 11780 1 1 22 TYR CD1  C  -1.739  -1.453   0.554 1.00 . A A . 247 TYR CD1  1 1 
       17 11781 1 1 22 TYR CD2  C  -2.547  -3.568   1.281 1.00 . A A . 247 TYR CD2  1 1 
       17 11782 1 1 22 TYR CE1  C  -2.908  -0.857   0.925 1.00 . A A . 247 TYR CE1  1 1 
       17 11783 1 1 22 TYR CE2  C  -3.742  -2.977   1.659 1.00 . A A . 247 TYR CE2  1 1 
       17 11784 1 1 22 TYR CG   C  -1.521  -2.813   0.725 1.00 . A A . 247 TYR CG   1 1 
       17 11785 1 1 22 TYR CZ   C  -3.914  -1.616   1.481 1.00 . A A . 247 TYR CZ   1 1 
       17 11786 1 1 22 TYR H    H   0.460  -3.626   2.866 1.00 . A A . 247 TYR H    1 1 
       17 11787 1 1 22 TYR HA   H   1.938  -3.181   0.400 1.00 . A A . 247 TYR HA   1 1 
       17 11788 1 1 22 TYR HB2  H  -0.114  -3.335  -0.768 1.00 . A A . 247 TYR HB2  1 1 
       17 11789 1 1 22 TYR HB3  H  -0.266  -4.507   0.529 1.00 . A A . 247 TYR HB3  1 1 
       17 11790 1 1 22 TYR HD1  H  -0.951  -0.849   0.127 1.00 . A A . 247 TYR HD1  1 1 
       17 11791 1 1 22 TYR HD2  H  -2.406  -4.631   1.408 1.00 . A A . 247 TYR HD2  1 1 
       17 11792 1 1 22 TYR HE1  H  -3.030   0.214   0.770 1.00 . A A . 247 TYR HE1  1 1 
       17 11793 1 1 22 TYR HE2  H  -4.534  -3.578   2.104 1.00 . A A . 247 TYR HE2  1 1 
       17 11794 1 1 22 TYR HH   H  -5.448  -1.471   2.621 1.00 . A A . 247 TYR HH   1 1 
       17 11795 1 1 22 TYR N    N   1.249  -3.432   2.314 1.00 . A A . 247 TYR N    1 1 
       17 11796 1 1 22 TYR O    O   0.621  -0.776   2.031 1.00 . A A . 247 TYR O    1 1 
       17 11797 1 1 22 TYR OH   O  -5.095  -1.017   1.852 1.00 . A A . 247 TYR OH   1 1 
       17 11798 1 1 23 TYR C    C   0.501   1.094  -1.281 1.00 . A A . 248 TYR C    1 1 
       17 11799 1 1 23 TYR CA   C   1.499   0.687  -0.198 1.00 . A A . 248 TYR CA   1 1 
       17 11800 1 1 23 TYR CB   C   2.909   1.134  -0.520 1.00 . A A . 248 TYR CB   1 1 
       17 11801 1 1 23 TYR CD1  C   4.367   0.228   1.331 1.00 . A A . 248 TYR CD1  1 1 
       17 11802 1 1 23 TYR CD2  C   3.971   2.585   1.251 1.00 . A A . 248 TYR CD2  1 1 
       17 11803 1 1 23 TYR CE1  C   5.159   0.403   2.444 1.00 . A A . 248 TYR CE1  1 1 
       17 11804 1 1 23 TYR CE2  C   4.769   2.756   2.346 1.00 . A A . 248 TYR CE2  1 1 
       17 11805 1 1 23 TYR CG   C   3.753   1.315   0.714 1.00 . A A . 248 TYR CG   1 1 
       17 11806 1 1 23 TYR CZ   C   5.362   1.669   2.944 1.00 . A A . 248 TYR CZ   1 1 
       17 11807 1 1 23 TYR H    H   1.859  -1.305  -0.761 1.00 . A A . 248 TYR H    1 1 
       17 11808 1 1 23 TYR HA   H   1.222   1.168   0.709 1.00 . A A . 248 TYR HA   1 1 
       17 11809 1 1 23 TYR HB2  H   3.385   0.397  -1.149 1.00 . A A . 248 TYR HB2  1 1 
       17 11810 1 1 23 TYR HB3  H   2.874   2.079  -1.037 1.00 . A A . 248 TYR HB3  1 1 
       17 11811 1 1 23 TYR HD1  H   4.207  -0.769   0.940 1.00 . A A . 248 TYR HD1  1 1 
       17 11812 1 1 23 TYR HD2  H   3.492   3.452   0.811 1.00 . A A . 248 TYR HD2  1 1 
       17 11813 1 1 23 TYR HE1  H   5.626  -0.450   2.914 1.00 . A A . 248 TYR HE1  1 1 
       17 11814 1 1 23 TYR HE2  H   4.932   3.754   2.732 1.00 . A A . 248 TYR HE2  1 1 
       17 11815 1 1 23 TYR HH   H   6.707   1.066   4.177 1.00 . A A . 248 TYR HH   1 1 
       17 11816 1 1 23 TYR N    N   1.502  -0.753  -0.029 1.00 . A A . 248 TYR N    1 1 
       17 11817 1 1 23 TYR O    O   0.628   0.692  -2.438 1.00 . A A . 248 TYR O    1 1 
       17 11818 1 1 23 TYR OH   O   6.163   1.849   4.049 1.00 . A A . 248 TYR OH   1 1 
       17 11819 1 1 24 ILE C    C  -1.505   3.962  -1.734 1.00 . A A . 249 ILE C    1 1 
       17 11820 1 1 24 ILE CA   C  -1.447   2.451  -1.862 1.00 . A A . 249 ILE CA   1 1 
       17 11821 1 1 24 ILE CB   C  -2.882   1.905  -1.746 1.00 . A A . 249 ILE CB   1 1 
       17 11822 1 1 24 ILE CD1  C  -4.838   1.532  -0.185 1.00 . A A . 249 ILE CD1  1 1 
       17 11823 1 1 24 ILE CG1  C  -3.475   2.156  -0.359 1.00 . A A . 249 ILE CG1  1 1 
       17 11824 1 1 24 ILE CG2  C  -2.922   0.434  -2.090 1.00 . A A . 249 ILE CG2  1 1 
       17 11825 1 1 24 ILE H    H  -0.632   2.067   0.064 1.00 . A A . 249 ILE H    1 1 
       17 11826 1 1 24 ILE HA   H  -1.078   2.210  -2.849 1.00 . A A . 249 ILE HA   1 1 
       17 11827 1 1 24 ILE HB   H  -3.487   2.427  -2.475 1.00 . A A . 249 ILE HB   1 1 
       17 11828 1 1 24 ILE HD11 H  -4.724   0.484   0.049 1.00 . A A . 249 ILE HD11 1 1 
       17 11829 1 1 24 ILE HD12 H  -5.400   1.630  -1.111 1.00 . A A . 249 ILE HD12 1 1 
       17 11830 1 1 24 ILE HD13 H  -5.367   2.028   0.617 1.00 . A A . 249 ILE HD13 1 1 
       17 11831 1 1 24 ILE HG12 H  -2.820   1.743   0.392 1.00 . A A . 249 ILE HG12 1 1 
       17 11832 1 1 24 ILE HG13 H  -3.575   3.219  -0.204 1.00 . A A . 249 ILE HG13 1 1 
       17 11833 1 1 24 ILE HG21 H  -2.559   0.289  -3.096 1.00 . A A . 249 ILE HG21 1 1 
       17 11834 1 1 24 ILE HG22 H  -3.939   0.076  -2.018 1.00 . A A . 249 ILE HG22 1 1 
       17 11835 1 1 24 ILE HG23 H  -2.299  -0.113  -1.399 1.00 . A A . 249 ILE HG23 1 1 
       17 11836 1 1 24 ILE N    N  -0.513   1.874  -0.892 1.00 . A A . 249 ILE N    1 1 
       17 11837 1 1 24 ILE O    O  -1.588   4.512  -0.633 1.00 . A A . 249 ILE O    1 1 
       17 11838 1 1 25 ASN C    C  -2.704   6.515  -3.719 1.00 . A A . 250 ASN C    1 1 
       17 11839 1 1 25 ASN CA   C  -1.517   6.078  -2.891 1.00 . A A . 250 ASN CA   1 1 
       17 11840 1 1 25 ASN CB   C  -0.222   6.674  -3.451 1.00 . A A . 250 ASN CB   1 1 
       17 11841 1 1 25 ASN CG   C  -0.193   8.194  -3.388 1.00 . A A . 250 ASN CG   1 1 
       17 11842 1 1 25 ASN H    H  -1.363   4.137  -3.711 1.00 . A A . 250 ASN H    1 1 
       17 11843 1 1 25 ASN HA   H  -1.653   6.421  -1.877 1.00 . A A . 250 ASN HA   1 1 
       17 11844 1 1 25 ASN HB2  H   0.614   6.294  -2.885 1.00 . A A . 250 ASN HB2  1 1 
       17 11845 1 1 25 ASN HB3  H  -0.116   6.375  -4.483 1.00 . A A . 250 ASN HB3  1 1 
       17 11846 1 1 25 ASN HD21 H   1.311   8.249  -4.686 1.00 . A A . 250 ASN HD21 1 1 
       17 11847 1 1 25 ASN HD22 H   0.769   9.779  -4.096 1.00 . A A . 250 ASN HD22 1 1 
       17 11848 1 1 25 ASN N    N  -1.448   4.632  -2.866 1.00 . A A . 250 ASN N    1 1 
       17 11849 1 1 25 ASN ND2  N   0.713   8.801  -4.136 1.00 . A A . 250 ASN ND2  1 1 
       17 11850 1 1 25 ASN O    O  -2.938   5.981  -4.810 1.00 . A A . 250 ASN O    1 1 
       17 11851 1 1 25 ASN OD1  O  -0.960   8.815  -2.656 1.00 . A A . 250 ASN OD1  1 1 
       17 11852 1 1 26 HIS C    C  -4.196   8.998  -4.977 1.00 . A A . 251 HIS C    1 1 
       17 11853 1 1 26 HIS CA   C  -4.606   8.032  -3.873 1.00 . A A . 251 HIS CA   1 1 
       17 11854 1 1 26 HIS CB   C  -5.537   8.727  -2.870 1.00 . A A . 251 HIS CB   1 1 
       17 11855 1 1 26 HIS CD2  C  -7.749   7.593  -2.112 1.00 . A A . 251 HIS CD2  1 1 
       17 11856 1 1 26 HIS CE1  C  -6.929   6.230  -0.611 1.00 . A A . 251 HIS CE1  1 1 
       17 11857 1 1 26 HIS CG   C  -6.409   7.788  -2.080 1.00 . A A . 251 HIS CG   1 1 
       17 11858 1 1 26 HIS H    H  -3.164   7.875  -2.334 1.00 . A A . 251 HIS H    1 1 
       17 11859 1 1 26 HIS HA   H  -5.132   7.209  -4.324 1.00 . A A . 251 HIS HA   1 1 
       17 11860 1 1 26 HIS HB2  H  -4.940   9.290  -2.170 1.00 . A A . 251 HIS HB2  1 1 
       17 11861 1 1 26 HIS HB3  H  -6.184   9.406  -3.408 1.00 . A A . 251 HIS HB3  1 1 
       17 11862 1 1 26 HIS HD1  H  -4.988   6.830  -0.846 1.00 . A A . 251 HIS HD1  1 1 
       17 11863 1 1 26 HIS HD2  H  -8.455   8.108  -2.749 1.00 . A A . 251 HIS HD2  1 1 
       17 11864 1 1 26 HIS HE1  H  -6.847   5.474   0.157 1.00 . A A . 251 HIS HE1  1 1 
       17 11865 1 1 26 HIS HE2  H  -8.953   6.473  -0.807 1.00 . A A . 251 HIS HE2  1 1 
       17 11866 1 1 26 HIS N    N  -3.434   7.494  -3.199 1.00 . A A . 251 HIS N    1 1 
       17 11867 1 1 26 HIS ND1  N  -5.926   6.918  -1.125 1.00 . A A . 251 HIS ND1  1 1 
       17 11868 1 1 26 HIS NE2  N  -8.049   6.621  -1.189 1.00 . A A . 251 HIS NE2  1 1 
       17 11869 1 1 26 HIS O    O  -4.982   9.303  -5.868 1.00 . A A . 251 HIS O    1 1 
       17 11870 1 1 27 LYS C    C  -1.651   9.476  -6.960 1.00 . A A . 252 LYS C    1 1 
       17 11871 1 1 27 LYS CA   C  -2.426  10.332  -5.962 1.00 . A A . 252 LYS CA   1 1 
       17 11872 1 1 27 LYS CB   C  -1.535  11.432  -5.374 1.00 . A A . 252 LYS CB   1 1 
       17 11873 1 1 27 LYS CD   C  -0.515  13.732  -5.714 1.00 . A A . 252 LYS CD   1 1 
       17 11874 1 1 27 LYS CE   C   0.817  13.424  -5.043 1.00 . A A . 252 LYS CE   1 1 
       17 11875 1 1 27 LYS CG   C  -1.138  12.505  -6.378 1.00 . A A . 252 LYS CG   1 1 
       17 11876 1 1 27 LYS H    H  -2.416   9.294  -4.115 1.00 . A A . 252 LYS H    1 1 
       17 11877 1 1 27 LYS HA   H  -3.260  10.791  -6.473 1.00 . A A . 252 LYS HA   1 1 
       17 11878 1 1 27 LYS HB2  H  -2.060  11.909  -4.560 1.00 . A A . 252 LYS HB2  1 1 
       17 11879 1 1 27 LYS HB3  H  -0.631  10.979  -4.991 1.00 . A A . 252 LYS HB3  1 1 
       17 11880 1 1 27 LYS HD2  H  -0.353  14.489  -6.466 1.00 . A A . 252 LYS HD2  1 1 
       17 11881 1 1 27 LYS HD3  H  -1.204  14.109  -4.970 1.00 . A A . 252 LYS HD3  1 1 
       17 11882 1 1 27 LYS HE2  H   1.341  12.691  -5.635 1.00 . A A . 252 LYS HE2  1 1 
       17 11883 1 1 27 LYS HE3  H   1.400  14.332  -5.002 1.00 . A A . 252 LYS HE3  1 1 
       17 11884 1 1 27 LYS HG2  H  -0.423  12.086  -7.070 1.00 . A A . 252 LYS HG2  1 1 
       17 11885 1 1 27 LYS HG3  H  -2.021  12.814  -6.921 1.00 . A A . 252 LYS HG3  1 1 
       17 11886 1 1 27 LYS HZ1  H   0.600  13.684  -2.977 1.00 . A A . 252 LYS HZ1  1 1 
       17 11887 1 1 27 LYS HZ2  H   1.458  12.283  -3.414 1.00 . A A . 252 LYS HZ2  1 1 
       17 11888 1 1 27 LYS HZ3  H  -0.228  12.344  -3.594 1.00 . A A . 252 LYS HZ3  1 1 
       17 11889 1 1 27 LYS N    N  -2.966   9.488  -4.905 1.00 . A A . 252 LYS N    1 1 
       17 11890 1 1 27 LYS NZ   N   0.651  12.896  -3.663 1.00 . A A . 252 LYS NZ   1 1 
       17 11891 1 1 27 LYS O    O  -1.245   9.941  -8.021 1.00 . A A . 252 LYS O    1 1 
       17 11892 1 1 28 ASN C    C  -1.812   6.322  -8.093 1.00 . A A . 253 ASN C    1 1 
       17 11893 1 1 28 ASN CA   C  -0.783   7.268  -7.495 1.00 . A A . 253 ASN CA   1 1 
       17 11894 1 1 28 ASN CB   C   0.318   6.471  -6.773 1.00 . A A . 253 ASN CB   1 1 
       17 11895 1 1 28 ASN CG   C   1.651   7.202  -6.742 1.00 . A A . 253 ASN CG   1 1 
       17 11896 1 1 28 ASN H    H  -1.721   7.921  -5.710 1.00 . A A . 253 ASN H    1 1 
       17 11897 1 1 28 ASN HA   H  -0.333   7.834  -8.297 1.00 . A A . 253 ASN HA   1 1 
       17 11898 1 1 28 ASN HB2  H   0.013   6.273  -5.744 1.00 . A A . 253 ASN HB2  1 1 
       17 11899 1 1 28 ASN HB3  H   0.460   5.529  -7.284 1.00 . A A . 253 ASN HB3  1 1 
       17 11900 1 1 28 ASN HD21 H   0.752   8.948  -7.066 1.00 . A A . 253 ASN HD21 1 1 
       17 11901 1 1 28 ASN HD22 H   2.476   9.011  -6.900 1.00 . A A . 253 ASN HD22 1 1 
       17 11902 1 1 28 ASN N    N  -1.432   8.219  -6.598 1.00 . A A . 253 ASN N    1 1 
       17 11903 1 1 28 ASN ND2  N   1.621   8.516  -6.921 1.00 . A A . 253 ASN ND2  1 1 
       17 11904 1 1 28 ASN O    O  -1.554   5.670  -9.104 1.00 . A A . 253 ASN O    1 1 
       17 11905 1 1 28 ASN OD1  O   2.702   6.588  -6.579 1.00 . A A . 253 ASN OD1  1 1 
       17 11906 1 1 29 LYS C    C  -3.612   3.953  -8.064 1.00 . A A . 254 LYS C    1 1 
       17 11907 1 1 29 LYS CA   C  -4.079   5.403  -7.900 1.00 . A A . 254 LYS CA   1 1 
       17 11908 1 1 29 LYS CB   C  -4.637   5.971  -9.215 1.00 . A A . 254 LYS CB   1 1 
       17 11909 1 1 29 LYS CD   C  -6.526   6.025 -10.874 1.00 . A A . 254 LYS CD   1 1 
       17 11910 1 1 29 LYS CE   C  -7.210   7.298 -10.403 1.00 . A A . 254 LYS CE   1 1 
       17 11911 1 1 29 LYS CG   C  -5.895   5.275  -9.716 1.00 . A A . 254 LYS CG   1 1 
       17 11912 1 1 29 LYS H    H  -3.090   6.761  -6.621 1.00 . A A . 254 LYS H    1 1 
       17 11913 1 1 29 LYS HA   H  -4.851   5.436  -7.146 1.00 . A A . 254 LYS HA   1 1 
       17 11914 1 1 29 LYS HB2  H  -4.866   7.017  -9.072 1.00 . A A . 254 LYS HB2  1 1 
       17 11915 1 1 29 LYS HB3  H  -3.877   5.883  -9.977 1.00 . A A . 254 LYS HB3  1 1 
       17 11916 1 1 29 LYS HD2  H  -5.755   6.285 -11.585 1.00 . A A . 254 LYS HD2  1 1 
       17 11917 1 1 29 LYS HD3  H  -7.258   5.388 -11.349 1.00 . A A . 254 LYS HD3  1 1 
       17 11918 1 1 29 LYS HE2  H  -7.986   7.035  -9.698 1.00 . A A . 254 LYS HE2  1 1 
       17 11919 1 1 29 LYS HE3  H  -6.478   7.924  -9.914 1.00 . A A . 254 LYS HE3  1 1 
       17 11920 1 1 29 LYS HG2  H  -5.638   4.280 -10.043 1.00 . A A . 254 LYS HG2  1 1 
       17 11921 1 1 29 LYS HG3  H  -6.608   5.216  -8.906 1.00 . A A . 254 LYS HG3  1 1 
       17 11922 1 1 29 LYS HZ1  H  -8.557   8.692 -11.174 1.00 . A A . 254 LYS HZ1  1 1 
       17 11923 1 1 29 LYS HZ2  H  -8.242   7.391 -12.216 1.00 . A A . 254 LYS HZ2  1 1 
       17 11924 1 1 29 LYS HZ3  H  -7.087   8.617 -12.014 1.00 . A A . 254 LYS HZ3  1 1 
       17 11925 1 1 29 LYS N    N  -2.974   6.242  -7.442 1.00 . A A . 254 LYS N    1 1 
       17 11926 1 1 29 LYS NZ   N  -7.816   8.051 -11.527 1.00 . A A . 254 LYS NZ   1 1 
       17 11927 1 1 29 LYS O    O  -4.065   3.228  -8.951 1.00 . A A . 254 LYS O    1 1 
       17 11928 1 1 30 THR C    C  -1.793   1.513  -6.030 1.00 . A A . 255 THR C    1 1 
       17 11929 1 1 30 THR CA   C  -2.172   2.168  -7.319 1.00 . A A . 255 THR CA   1 1 
       17 11930 1 1 30 THR CB   C  -0.986   2.040  -8.289 1.00 . A A . 255 THR CB   1 1 
       17 11931 1 1 30 THR CG2  C   0.085   3.088  -8.032 1.00 . A A . 255 THR CG2  1 1 
       17 11932 1 1 30 THR H    H  -2.469   4.081  -6.412 1.00 . A A . 255 THR H    1 1 
       17 11933 1 1 30 THR HA   H  -2.980   1.579  -7.743 1.00 . A A . 255 THR HA   1 1 
       17 11934 1 1 30 THR HB   H  -1.373   2.147  -9.262 1.00 . A A . 255 THR HB   1 1 
       17 11935 1 1 30 THR HG1  H   0.522   0.780  -8.497 1.00 . A A . 255 THR HG1  1 1 
       17 11936 1 1 30 THR HG21 H  -0.351   4.070  -8.079 1.00 . A A . 255 THR HG21 1 1 
       17 11937 1 1 30 THR HG22 H   0.861   3.002  -8.777 1.00 . A A . 255 THR HG22 1 1 
       17 11938 1 1 30 THR HG23 H   0.511   2.931  -7.051 1.00 . A A . 255 THR HG23 1 1 
       17 11939 1 1 30 THR N    N  -2.728   3.510  -7.179 1.00 . A A . 255 THR N    1 1 
       17 11940 1 1 30 THR O    O  -1.455   2.152  -5.027 1.00 . A A . 255 THR O    1 1 
       17 11941 1 1 30 THR OG1  O  -0.396   0.734  -8.212 1.00 . A A . 255 THR OG1  1 1 
       17 11942 1 1 31 THR C    C  -0.297  -1.437  -5.299 1.00 . A A . 256 THR C    1 1 
       17 11943 1 1 31 THR CA   C  -1.593  -0.679  -5.018 1.00 . A A . 256 THR CA   1 1 
       17 11944 1 1 31 THR CB   C  -2.733  -1.689  -4.805 1.00 . A A . 256 THR CB   1 1 
       17 11945 1 1 31 THR CG2  C  -2.460  -2.558  -3.582 1.00 . A A . 256 THR CG2  1 1 
       17 11946 1 1 31 THR H    H  -2.087  -0.153  -7.012 1.00 . A A . 256 THR H    1 1 
       17 11947 1 1 31 THR HA   H  -1.477  -0.091  -4.119 1.00 . A A . 256 THR HA   1 1 
       17 11948 1 1 31 THR HB   H  -2.799  -2.324  -5.676 1.00 . A A . 256 THR HB   1 1 
       17 11949 1 1 31 THR HG1  H  -4.651  -1.612  -4.328 1.00 . A A . 256 THR HG1  1 1 
       17 11950 1 1 31 THR HG21 H  -3.269  -3.261  -3.451 1.00 . A A . 256 THR HG21 1 1 
       17 11951 1 1 31 THR HG22 H  -2.383  -1.931  -2.705 1.00 . A A . 256 THR HG22 1 1 
       17 11952 1 1 31 THR HG23 H  -1.535  -3.097  -3.721 1.00 . A A . 256 THR HG23 1 1 
       17 11953 1 1 31 THR N    N  -1.888   0.217  -6.114 1.00 . A A . 256 THR N    1 1 
       17 11954 1 1 31 THR O    O  -0.264  -2.347  -6.129 1.00 . A A . 256 THR O    1 1 
       17 11955 1 1 31 THR OG1  O  -3.977  -0.994  -4.643 1.00 . A A . 256 THR OG1  1 1 
       17 11956 1 1 32 SER C    C   2.426  -2.453  -3.540 1.00 . A A . 257 SER C    1 1 
       17 11957 1 1 32 SER CA   C   2.062  -1.686  -4.809 1.00 . A A . 257 SER CA   1 1 
       17 11958 1 1 32 SER CB   C   3.114  -0.622  -5.137 1.00 . A A . 257 SER CB   1 1 
       17 11959 1 1 32 SER H    H   0.688  -0.316  -3.971 1.00 . A A . 257 SER H    1 1 
       17 11960 1 1 32 SER HA   H   1.983  -2.379  -5.634 1.00 . A A . 257 SER HA   1 1 
       17 11961 1 1 32 SER HB2  H   2.723   0.047  -5.898 1.00 . A A . 257 SER HB2  1 1 
       17 11962 1 1 32 SER HB3  H   3.337  -0.056  -4.245 1.00 . A A . 257 SER HB3  1 1 
       17 11963 1 1 32 SER HG   H   5.055  -0.639  -5.412 1.00 . A A . 257 SER HG   1 1 
       17 11964 1 1 32 SER N    N   0.771  -1.048  -4.626 1.00 . A A . 257 SER N    1 1 
       17 11965 1 1 32 SER O    O   2.149  -1.984  -2.443 1.00 . A A . 257 SER O    1 1 
       17 11966 1 1 32 SER OG   O   4.311  -1.214  -5.614 1.00 . A A . 257 SER OG   1 1 
       17 11967 1 1 33 TRP C    C   4.191  -3.847  -1.475 1.00 . A A . 258 TRP C    1 1 
       17 11968 1 1 33 TRP CA   C   3.314  -4.498  -2.544 1.00 . A A . 258 TRP CA   1 1 
       17 11969 1 1 33 TRP CB   C   3.996  -5.796  -2.990 1.00 . A A . 258 TRP CB   1 1 
       17 11970 1 1 33 TRP CD1  C   3.212  -7.374  -4.836 1.00 . A A . 258 TRP CD1  1 1 
       17 11971 1 1 33 TRP CD2  C   1.879  -7.346  -3.041 1.00 . A A . 258 TRP CD2  1 1 
       17 11972 1 1 33 TRP CE2  C   1.358  -8.254  -3.980 1.00 . A A . 258 TRP CE2  1 1 
       17 11973 1 1 33 TRP CE3  C   1.200  -7.164  -1.830 1.00 . A A . 258 TRP CE3  1 1 
       17 11974 1 1 33 TRP CG   C   3.075  -6.800  -3.610 1.00 . A A . 258 TRP CG   1 1 
       17 11975 1 1 33 TRP CH2  C  -0.451  -8.773  -2.575 1.00 . A A . 258 TRP CH2  1 1 
       17 11976 1 1 33 TRP CZ2  C   0.198  -8.970  -3.752 1.00 . A A . 258 TRP CZ2  1 1 
       17 11977 1 1 33 TRP CZ3  C   0.033  -7.876  -1.611 1.00 . A A . 258 TRP CZ3  1 1 
       17 11978 1 1 33 TRP H    H   3.334  -3.900  -4.585 1.00 . A A . 258 TRP H    1 1 
       17 11979 1 1 33 TRP HA   H   2.364  -4.748  -2.100 1.00 . A A . 258 TRP HA   1 1 
       17 11980 1 1 33 TRP HB2  H   4.758  -5.559  -3.718 1.00 . A A . 258 TRP HB2  1 1 
       17 11981 1 1 33 TRP HB3  H   4.462  -6.258  -2.131 1.00 . A A . 258 TRP HB3  1 1 
       17 11982 1 1 33 TRP HD1  H   4.016  -7.162  -5.514 1.00 . A A . 258 TRP HD1  1 1 
       17 11983 1 1 33 TRP HE1  H   2.071  -8.796  -5.873 1.00 . A A . 258 TRP HE1  1 1 
       17 11984 1 1 33 TRP HE3  H   1.564  -6.476  -1.081 1.00 . A A . 258 TRP HE3  1 1 
       17 11985 1 1 33 TRP HH2  H  -1.376  -9.284  -2.389 1.00 . A A . 258 TRP HH2  1 1 
       17 11986 1 1 33 TRP HZ2  H  -0.190  -9.675  -4.474 1.00 . A A . 258 TRP HZ2  1 1 
       17 11987 1 1 33 TRP HZ3  H  -0.516  -7.750  -0.684 1.00 . A A . 258 TRP HZ3  1 1 
       17 11988 1 1 33 TRP N    N   3.050  -3.620  -3.688 1.00 . A A . 258 TRP N    1 1 
       17 11989 1 1 33 TRP NE1  N   2.190  -8.256  -5.063 1.00 . A A . 258 TRP NE1  1 1 
       17 11990 1 1 33 TRP O    O   3.712  -3.506  -0.403 1.00 . A A . 258 TRP O    1 1 
       17 11991 1 1 34 LEU C    C   6.958  -1.931  -0.739 1.00 . A A . 259 LEU C    1 1 
       17 11992 1 1 34 LEU CA   C   6.462  -3.378  -0.767 1.00 . A A . 259 LEU CA   1 1 
       17 11993 1 1 34 LEU CB   C   7.632  -4.343  -0.852 1.00 . A A . 259 LEU CB   1 1 
       17 11994 1 1 34 LEU CD1  C   8.910  -6.186   0.229 1.00 . A A . 259 LEU CD1  1 1 
       17 11995 1 1 34 LEU CD2  C   7.140  -4.989   1.529 1.00 . A A . 259 LEU CD2  1 1 
       17 11996 1 1 34 LEU CG   C   7.561  -5.495   0.152 1.00 . A A . 259 LEU CG   1 1 
       17 11997 1 1 34 LEU H    H   5.728  -3.667  -2.730 1.00 . A A . 259 LEU H    1 1 
       17 11998 1 1 34 LEU HA   H   5.956  -3.566   0.172 1.00 . A A . 259 LEU HA   1 1 
       17 11999 1 1 34 LEU HB2  H   7.662  -4.757  -1.851 1.00 . A A . 259 LEU HB2  1 1 
       17 12000 1 1 34 LEU HB3  H   8.543  -3.794  -0.675 1.00 . A A . 259 LEU HB3  1 1 
       17 12001 1 1 34 LEU HD11 H   9.665  -5.456   0.500 1.00 . A A . 259 LEU HD11 1 1 
       17 12002 1 1 34 LEU HD12 H   9.151  -6.613  -0.731 1.00 . A A . 259 LEU HD12 1 1 
       17 12003 1 1 34 LEU HD13 H   8.875  -6.963   0.976 1.00 . A A . 259 LEU HD13 1 1 
       17 12004 1 1 34 LEU HD21 H   7.890  -4.313   1.912 1.00 . A A . 259 LEU HD21 1 1 
       17 12005 1 1 34 LEU HD22 H   7.033  -5.824   2.205 1.00 . A A . 259 LEU HD22 1 1 
       17 12006 1 1 34 LEU HD23 H   6.194  -4.467   1.452 1.00 . A A . 259 LEU HD23 1 1 
       17 12007 1 1 34 LEU HG   H   6.820  -6.219  -0.180 1.00 . A A . 259 LEU HG   1 1 
       17 12008 1 1 34 LEU N    N   5.458  -3.645  -1.789 1.00 . A A . 259 LEU N    1 1 
       17 12009 1 1 34 LEU O    O   6.821  -1.195  -1.722 1.00 . A A . 259 LEU O    1 1 
       17 12010 1 1 35 ASP C    C   8.635   0.583  -0.241 1.00 . A A . 260 ASP C    1 1 
       17 12011 1 1 35 ASP CA   C   7.787  -0.169   0.772 1.00 . A A . 260 ASP CA   1 1 
       17 12012 1 1 35 ASP CB   C   8.452  -0.107   2.157 1.00 . A A . 260 ASP CB   1 1 
       17 12013 1 1 35 ASP CG   C   9.796  -0.803   2.216 1.00 . A A . 260 ASP CG   1 1 
       17 12014 1 1 35 ASP H    H   7.926  -2.245   0.995 1.00 . A A . 260 ASP H    1 1 
       17 12015 1 1 35 ASP HA   H   6.823   0.310   0.837 1.00 . A A . 260 ASP HA   1 1 
       17 12016 1 1 35 ASP HB2  H   8.600   0.927   2.428 1.00 . A A . 260 ASP HB2  1 1 
       17 12017 1 1 35 ASP HB3  H   7.805  -0.569   2.879 1.00 . A A . 260 ASP HB3  1 1 
       17 12018 1 1 35 ASP N    N   7.562  -1.553   0.398 1.00 . A A . 260 ASP N    1 1 
       17 12019 1 1 35 ASP O    O   9.737   0.178  -0.606 1.00 . A A . 260 ASP O    1 1 
       17 12020 1 1 35 ASP OD1  O   9.855  -2.017   1.943 1.00 . A A . 260 ASP OD1  1 1 
       17 12021 1 1 35 ASP OD2  O  10.788  -0.136   2.572 1.00 . A A . 260 ASP OD2  1 1 
       17 12022 1 1 36 PRO C    C   9.674   3.534  -1.123 1.00 . A A . 261 PRO C    1 1 
       17 12023 1 1 36 PRO CA   C   8.700   2.583  -1.684 1.00 . A A . 261 PRO CA   1 1 
       17 12024 1 1 36 PRO CB   C   7.494   3.206  -2.372 1.00 . A A . 261 PRO CB   1 1 
       17 12025 1 1 36 PRO CD   C   6.809   2.285  -0.255 1.00 . A A . 261 PRO CD   1 1 
       17 12026 1 1 36 PRO CG   C   6.554   3.420  -1.225 1.00 . A A . 261 PRO CG   1 1 
       17 12027 1 1 36 PRO HA   H   9.224   1.991  -2.251 1.00 . A A . 261 PRO HA   1 1 
       17 12028 1 1 36 PRO HB2  H   7.778   4.136  -2.846 1.00 . A A . 261 PRO HB2  1 1 
       17 12029 1 1 36 PRO HB3  H   7.085   2.522  -3.099 1.00 . A A . 261 PRO HB3  1 1 
       17 12030 1 1 36 PRO HD2  H   6.873   2.665   0.755 1.00 . A A . 261 PRO HD2  1 1 
       17 12031 1 1 36 PRO HD3  H   6.040   1.548  -0.326 1.00 . A A . 261 PRO HD3  1 1 
       17 12032 1 1 36 PRO HG2  H   6.791   4.353  -0.761 1.00 . A A . 261 PRO HG2  1 1 
       17 12033 1 1 36 PRO HG3  H   5.509   3.423  -1.547 1.00 . A A . 261 PRO HG3  1 1 
       17 12034 1 1 36 PRO N    N   8.102   1.730  -0.682 1.00 . A A . 261 PRO N    1 1 
       17 12035 1 1 36 PRO O    O  10.389   4.306  -1.755 1.00 . A A . 261 PRO O    1 1 
       17 12036 1 1 37 ARG C    C  11.599   3.835   1.388 1.00 . A A . 262 ARG C    1 1 
       17 12037 1 1 37 ARG CA   C  10.181   4.298   1.076 1.00 . A A . 262 ARG CA   1 1 
       17 12038 1 1 37 ARG CB   C   9.326   4.343   2.359 1.00 . A A . 262 ARG CB   1 1 
       17 12039 1 1 37 ARG CD   C  10.514   3.067   4.184 1.00 . A A . 262 ARG CD   1 1 
       17 12040 1 1 37 ARG CG   C   9.363   3.062   3.187 1.00 . A A . 262 ARG CG   1 1 
       17 12041 1 1 37 ARG CZ   C  12.076   1.444   5.191 1.00 . A A . 262 ARG CZ   1 1 
       17 12042 1 1 37 ARG H    H   9.098   2.580   0.287 1.00 . A A . 262 ARG H    1 1 
       17 12043 1 1 37 ARG HA   H  10.227   5.290   0.653 1.00 . A A . 262 ARG HA   1 1 
       17 12044 1 1 37 ARG HB2  H   9.675   5.153   2.980 1.00 . A A . 262 ARG HB2  1 1 
       17 12045 1 1 37 ARG HB3  H   8.299   4.535   2.082 1.00 . A A . 262 ARG HB3  1 1 
       17 12046 1 1 37 ARG HD2  H  11.258   3.778   3.853 1.00 . A A . 262 ARG HD2  1 1 
       17 12047 1 1 37 ARG HD3  H  10.135   3.366   5.150 1.00 . A A . 262 ARG HD3  1 1 
       17 12048 1 1 37 ARG HE   H  10.846   1.050   3.660 1.00 . A A . 262 ARG HE   1 1 
       17 12049 1 1 37 ARG HG2  H   8.434   2.970   3.730 1.00 . A A . 262 ARG HG2  1 1 
       17 12050 1 1 37 ARG HG3  H   9.478   2.219   2.522 1.00 . A A . 262 ARG HG3  1 1 
       17 12051 1 1 37 ARG HH11 H  12.131   3.281   6.040 1.00 . A A . 262 ARG HH11 1 1 
       17 12052 1 1 37 ARG HH12 H  13.204   2.110   6.737 1.00 . A A . 262 ARG HH12 1 1 
       17 12053 1 1 37 ARG HH21 H  12.274  -0.467   4.543 1.00 . A A . 262 ARG HH21 1 1 
       17 12054 1 1 37 ARG HH22 H  13.312  -0.016   5.868 1.00 . A A . 262 ARG HH22 1 1 
       17 12055 1 1 37 ARG N    N   9.571   3.420   0.079 1.00 . A A . 262 ARG N    1 1 
       17 12056 1 1 37 ARG NE   N  11.137   1.752   4.304 1.00 . A A . 262 ARG NE   1 1 
       17 12057 1 1 37 ARG NH1  N  12.507   2.353   6.055 1.00 . A A . 262 ARG NH1  1 1 
       17 12058 1 1 37 ARG NH2  N  12.594   0.222   5.203 1.00 . A A . 262 ARG NH2  1 1 
       17 12059 1 1 37 ARG O    O  12.372   4.547   2.032 1.00 . A A . 262 ARG O    1 1 
       17 12060 1 1 38 LEU C    C  14.315   2.808   0.513 1.00 . A A . 263 LEU C    1 1 
       17 12061 1 1 38 LEU CA   C  13.206   2.018   1.197 1.00 . A A . 263 LEU CA   1 1 
       17 12062 1 1 38 LEU CB   C  13.196   0.565   0.715 1.00 . A A . 263 LEU CB   1 1 
       17 12063 1 1 38 LEU CD1  C  14.740  -0.316   2.488 1.00 . A A . 263 LEU CD1  1 1 
       17 12064 1 1 38 LEU CD2  C  14.376  -1.620   0.384 1.00 . A A . 263 LEU CD2  1 1 
       17 12065 1 1 38 LEU CG   C  14.475  -0.228   0.992 1.00 . A A . 263 LEU CG   1 1 
       17 12066 1 1 38 LEU H    H  11.256   2.132   0.413 1.00 . A A . 263 LEU H    1 1 
       17 12067 1 1 38 LEU HA   H  13.373   2.033   2.264 1.00 . A A . 263 LEU HA   1 1 
       17 12068 1 1 38 LEU HB2  H  12.364   0.055   1.194 1.00 . A A . 263 LEU HB2  1 1 
       17 12069 1 1 38 LEU HB3  H  13.025   0.566  -0.353 1.00 . A A . 263 LEU HB3  1 1 
       17 12070 1 1 38 LEU HD11 H  14.842   0.680   2.893 1.00 . A A . 263 LEU HD11 1 1 
       17 12071 1 1 38 LEU HD12 H  15.650  -0.871   2.662 1.00 . A A . 263 LEU HD12 1 1 
       17 12072 1 1 38 LEU HD13 H  13.914  -0.818   2.970 1.00 . A A . 263 LEU HD13 1 1 
       17 12073 1 1 38 LEU HD21 H  15.287  -2.163   0.581 1.00 . A A . 263 LEU HD21 1 1 
       17 12074 1 1 38 LEU HD22 H  14.228  -1.536  -0.682 1.00 . A A . 263 LEU HD22 1 1 
       17 12075 1 1 38 LEU HD23 H  13.541  -2.145   0.824 1.00 . A A . 263 LEU HD23 1 1 
       17 12076 1 1 38 LEU HG   H  15.312   0.278   0.535 1.00 . A A . 263 LEU HG   1 1 
       17 12077 1 1 38 LEU N    N  11.913   2.628   0.940 1.00 . A A . 263 LEU N    1 1 
       17 12078 1 1 38 LEU O    O  14.310   2.892  -0.732 1.00 . A A . 263 LEU O    1 1 
       17 12079 1 1 38 LEU OXT  O  15.188   3.349   1.223 1.00 . A A . 263 LEU OXT  1 1 
       17 12080 2 2  1 THR C    C  -0.728 -11.489  -6.839 1.00 . B B . 222 THR C    1 1 
       17 12081 2 2  1 THR CA   C  -0.578 -12.956  -7.235 1.00 . B B . 222 THR CA   1 1 
       17 12082 2 2  1 THR CB   C  -1.426 -13.847  -6.295 1.00 . B B . 222 THR CB   1 1 
       17 12083 2 2  1 THR CG2  C  -2.906 -13.513  -6.398 1.00 . B B . 222 THR CG2  1 1 
       17 12084 2 2  1 THR H1   H   1.189 -13.297  -6.195 1.00 . B B . 222 THR H1   1 1 
       17 12085 2 2  1 THR H2   H   1.414 -12.685  -7.759 1.00 . B B . 222 THR H2   1 1 
       17 12086 2 2  1 THR H3   H   0.974 -14.308  -7.541 1.00 . B B . 222 THR H3   1 1 
       17 12087 2 2  1 THR HA   H  -0.929 -13.087  -8.249 1.00 . B B . 222 THR HA   1 1 
       17 12088 2 2  1 THR HB   H  -1.105 -13.677  -5.275 1.00 . B B . 222 THR HB   1 1 
       17 12089 2 2  1 THR HG1  H  -0.731 -15.308  -7.449 1.00 . B B . 222 THR HG1  1 1 
       17 12090 2 2  1 THR HG21 H  -3.457 -14.099  -5.679 1.00 . B B . 222 THR HG21 1 1 
       17 12091 2 2  1 THR HG22 H  -3.258 -13.741  -7.393 1.00 . B B . 222 THR HG22 1 1 
       17 12092 2 2  1 THR HG23 H  -3.054 -12.461  -6.195 1.00 . B B . 222 THR HG23 1 1 
       17 12093 2 2  1 THR N    N   0.846 -13.342  -7.179 1.00 . B B . 222 THR N    1 1 
       17 12094 2 2  1 THR O    O  -0.234 -11.082  -5.790 1.00 . B B . 222 THR O    1 1 
       17 12095 2 2  1 THR OG1  O  -1.233 -15.235  -6.621 1.00 . B B . 222 THR OG1  1 1 
       17 12096 2 2  2 PRO C    C  -2.198  -8.925  -6.081 1.00 . B B . 223 PRO C    1 1 
       17 12097 2 2  2 PRO CA   C  -1.545  -9.226  -7.437 1.00 . B B . 223 PRO CA   1 1 
       17 12098 2 2  2 PRO CB   C  -2.450  -8.755  -8.590 1.00 . B B . 223 PRO CB   1 1 
       17 12099 2 2  2 PRO CD   C  -1.999 -11.065  -8.964 1.00 . B B . 223 PRO CD   1 1 
       17 12100 2 2  2 PRO CG   C  -3.024  -9.996  -9.184 1.00 . B B . 223 PRO CG   1 1 
       17 12101 2 2  2 PRO HA   H  -0.595  -8.722  -7.495 1.00 . B B . 223 PRO HA   1 1 
       17 12102 2 2  2 PRO HB2  H  -3.225  -8.114  -8.198 1.00 . B B . 223 PRO HB2  1 1 
       17 12103 2 2  2 PRO HB3  H  -1.860  -8.210  -9.312 1.00 . B B . 223 PRO HB3  1 1 
       17 12104 2 2  2 PRO HD2  H  -2.472 -12.030  -8.884 1.00 . B B . 223 PRO HD2  1 1 
       17 12105 2 2  2 PRO HD3  H  -1.270 -11.062  -9.762 1.00 . B B . 223 PRO HD3  1 1 
       17 12106 2 2  2 PRO HG2  H  -3.948 -10.252  -8.687 1.00 . B B . 223 PRO HG2  1 1 
       17 12107 2 2  2 PRO HG3  H  -3.192  -9.852 -10.242 1.00 . B B . 223 PRO HG3  1 1 
       17 12108 2 2  2 PRO N    N  -1.381 -10.667  -7.688 1.00 . B B . 223 PRO N    1 1 
       17 12109 2 2  2 PRO O    O  -2.799  -9.810  -5.462 1.00 . B B . 223 PRO O    1 1 
       17 12110 2 2  3 PRO C    C  -4.070  -6.752  -4.427 1.00 . B B . 224 PRO C    1 1 
       17 12111 2 2  3 PRO CA   C  -2.629  -7.251  -4.313 1.00 . B B . 224 PRO CA   1 1 
       17 12112 2 2  3 PRO CB   C  -1.662  -6.095  -3.932 1.00 . B B . 224 PRO CB   1 1 
       17 12113 2 2  3 PRO CD   C  -1.606  -6.488  -6.295 1.00 . B B . 224 PRO CD   1 1 
       17 12114 2 2  3 PRO CG   C  -0.927  -5.742  -5.190 1.00 . B B . 224 PRO CG   1 1 
       17 12115 2 2  3 PRO HA   H  -2.570  -8.041  -3.582 1.00 . B B . 224 PRO HA   1 1 
       17 12116 2 2  3 PRO HB2  H  -2.228  -5.255  -3.558 1.00 . B B . 224 PRO HB2  1 1 
       17 12117 2 2  3 PRO HB3  H  -0.970  -6.432  -3.168 1.00 . B B . 224 PRO HB3  1 1 
       17 12118 2 2  3 PRO HD2  H  -2.417  -5.910  -6.669 1.00 . B B . 224 PRO HD2  1 1 
       17 12119 2 2  3 PRO HD3  H  -0.917  -6.742  -7.079 1.00 . B B . 224 PRO HD3  1 1 
       17 12120 2 2  3 PRO HG2  H  -0.982  -4.680  -5.365 1.00 . B B . 224 PRO HG2  1 1 
       17 12121 2 2  3 PRO HG3  H   0.101  -6.052  -5.109 1.00 . B B . 224 PRO HG3  1 1 
       17 12122 2 2  3 PRO N    N  -2.122  -7.664  -5.608 1.00 . B B . 224 PRO N    1 1 
       17 12123 2 2  3 PRO O    O  -4.654  -6.781  -5.515 1.00 . B B . 224 PRO O    1 1 
       17 12124 2 2  4 PRO C    C  -5.971  -4.502  -4.359 1.00 . B B . 225 PRO C    1 1 
       17 12125 2 2  4 PRO CA   C  -5.972  -5.642  -3.339 1.00 . B B . 225 PRO CA   1 1 
       17 12126 2 2  4 PRO CB   C  -6.092  -5.089  -1.917 1.00 . B B . 225 PRO CB   1 1 
       17 12127 2 2  4 PRO CD   C  -4.187  -6.520  -1.928 1.00 . B B . 225 PRO CD   1 1 
       17 12128 2 2  4 PRO CG   C  -5.336  -6.056  -1.078 1.00 . B B . 225 PRO CG   1 1 
       17 12129 2 2  4 PRO HA   H  -6.787  -6.320  -3.544 1.00 . B B . 225 PRO HA   1 1 
       17 12130 2 2  4 PRO HB2  H  -5.655  -4.101  -1.871 1.00 . B B . 225 PRO HB2  1 1 
       17 12131 2 2  4 PRO HB3  H  -7.132  -5.044  -1.630 1.00 . B B . 225 PRO HB3  1 1 
       17 12132 2 2  4 PRO HD2  H  -3.312  -5.912  -1.745 1.00 . B B . 225 PRO HD2  1 1 
       17 12133 2 2  4 PRO HD3  H  -3.970  -7.560  -1.738 1.00 . B B . 225 PRO HD3  1 1 
       17 12134 2 2  4 PRO HG2  H  -4.973  -5.565  -0.187 1.00 . B B . 225 PRO HG2  1 1 
       17 12135 2 2  4 PRO HG3  H  -5.969  -6.891  -0.816 1.00 . B B . 225 PRO HG3  1 1 
       17 12136 2 2  4 PRO N    N  -4.679  -6.329  -3.308 1.00 . B B . 225 PRO N    1 1 
       17 12137 2 2  4 PRO O    O  -4.949  -3.856  -4.570 1.00 . B B . 225 PRO O    1 1 
       17 12138 2 2  5 ALA C    C  -6.987  -1.824  -5.311 1.00 . B B . 226 ALA C    1 1 
       17 12139 2 2  5 ALA CA   C  -7.251  -3.182  -5.964 1.00 . B B . 226 ALA CA   1 1 
       17 12140 2 2  5 ALA CB   C  -8.637  -3.210  -6.587 1.00 . B B . 226 ALA CB   1 1 
       17 12141 2 2  5 ALA H    H  -7.886  -4.845  -4.808 1.00 . B B . 226 ALA H    1 1 
       17 12142 2 2  5 ALA HA   H  -6.525  -3.341  -6.748 1.00 . B B . 226 ALA HA   1 1 
       17 12143 2 2  5 ALA HB1  H  -8.708  -2.441  -7.343 1.00 . B B . 226 ALA HB1  1 1 
       17 12144 2 2  5 ALA HB2  H  -9.379  -3.032  -5.823 1.00 . B B . 226 ALA HB2  1 1 
       17 12145 2 2  5 ALA HB3  H  -8.811  -4.175  -7.040 1.00 . B B . 226 ALA HB3  1 1 
       17 12146 2 2  5 ALA N    N  -7.112  -4.268  -4.994 1.00 . B B . 226 ALA N    1 1 
       17 12147 2 2  5 ALA O    O  -6.697  -1.745  -4.118 1.00 . B B . 226 ALA O    1 1 
       17 12148 2 2  6 TYR C    C  -8.061   0.917  -4.624 1.00 . B B . 227 TYR C    1 1 
       17 12149 2 2  6 TYR CA   C  -6.891   0.584  -5.543 1.00 . B B . 227 TYR CA   1 1 
       17 12150 2 2  6 TYR CB   C  -6.714   1.607  -6.671 1.00 . B B . 227 TYR CB   1 1 
       17 12151 2 2  6 TYR CD1  C  -6.228   3.534  -5.120 1.00 . B B . 227 TYR CD1  1 1 
       17 12152 2 2  6 TYR CD2  C  -7.712   3.904  -6.948 1.00 . B B . 227 TYR CD2  1 1 
       17 12153 2 2  6 TYR CE1  C  -6.383   4.841  -4.721 1.00 . B B . 227 TYR CE1  1 1 
       17 12154 2 2  6 TYR CE2  C  -7.874   5.217  -6.556 1.00 . B B . 227 TYR CE2  1 1 
       17 12155 2 2  6 TYR CG   C  -6.887   3.043  -6.238 1.00 . B B . 227 TYR CG   1 1 
       17 12156 2 2  6 TYR CZ   C  -7.209   5.681  -5.442 1.00 . B B . 227 TYR CZ   1 1 
       17 12157 2 2  6 TYR H    H  -7.300  -0.860  -7.036 1.00 . B B . 227 TYR H    1 1 
       17 12158 2 2  6 TYR HA   H  -5.987   0.565  -4.939 1.00 . B B . 227 TYR HA   1 1 
       17 12159 2 2  6 TYR HB2  H  -5.717   1.509  -7.073 1.00 . B B . 227 TYR HB2  1 1 
       17 12160 2 2  6 TYR HB3  H  -7.425   1.405  -7.454 1.00 . B B . 227 TYR HB3  1 1 
       17 12161 2 2  6 TYR HD1  H  -5.582   2.872  -4.560 1.00 . B B . 227 TYR HD1  1 1 
       17 12162 2 2  6 TYR HD2  H  -8.231   3.535  -7.819 1.00 . B B . 227 TYR HD2  1 1 
       17 12163 2 2  6 TYR HE1  H  -5.863   5.197  -3.845 1.00 . B B . 227 TYR HE1  1 1 
       17 12164 2 2  6 TYR HE2  H  -8.519   5.873  -7.121 1.00 . B B . 227 TYR HE2  1 1 
       17 12165 2 2  6 TYR HH   H  -8.245   7.301  -5.315 1.00 . B B . 227 TYR HH   1 1 
       17 12166 2 2  6 TYR N    N  -7.087  -0.751  -6.089 1.00 . B B . 227 TYR N    1 1 
       17 12167 2 2  6 TYR O    O  -9.230   0.853  -5.009 1.00 . B B . 227 TYR O    1 1 
       17 12168 2 2  6 TYR OH   O  -7.365   6.991  -5.057 1.00 . B B . 227 TYR OH   1 1 
       17 12169 2 2  7 LEU C    C  -8.231   2.244  -1.220 1.00 . B B . 228 LEU C    1 1 
       17 12170 2 2  7 LEU CA   C  -8.521   1.146  -2.238 1.00 . B B . 228 LEU CA   1 1 
       17 12171 2 2  7 LEU CB   C  -8.306  -0.225  -1.583 1.00 . B B . 228 LEU CB   1 1 
       17 12172 2 2  7 LEU CD1  C  -8.749  -2.690  -1.505 1.00 . B B . 228 LEU CD1  1 1 
       17 12173 2 2  7 LEU CD2  C -10.517  -1.139  -2.346 1.00 . B B . 228 LEU CD2  1 1 
       17 12174 2 2  7 LEU CG   C  -9.020  -1.399  -2.260 1.00 . B B . 228 LEU CG   1 1 
       17 12175 2 2  7 LEU H    H  -6.805   1.700  -3.303 1.00 . B B . 228 LEU H    1 1 
       17 12176 2 2  7 LEU HA   H  -9.542   1.217  -2.559 1.00 . B B . 228 LEU HA   1 1 
       17 12177 2 2  7 LEU HB2  H  -7.246  -0.434  -1.577 1.00 . B B . 228 LEU HB2  1 1 
       17 12178 2 2  7 LEU HB3  H  -8.647  -0.169  -0.560 1.00 . B B . 228 LEU HB3  1 1 
       17 12179 2 2  7 LEU HD11 H  -9.265  -3.506  -1.988 1.00 . B B . 228 LEU HD11 1 1 
       17 12180 2 2  7 LEU HD12 H  -9.102  -2.594  -0.489 1.00 . B B . 228 LEU HD12 1 1 
       17 12181 2 2  7 LEU HD13 H  -7.687  -2.889  -1.499 1.00 . B B . 228 LEU HD13 1 1 
       17 12182 2 2  7 LEU HD21 H -10.695  -0.243  -2.923 1.00 . B B . 228 LEU HD21 1 1 
       17 12183 2 2  7 LEU HD22 H -10.918  -1.014  -1.352 1.00 . B B . 228 LEU HD22 1 1 
       17 12184 2 2  7 LEU HD23 H -11.001  -1.978  -2.826 1.00 . B B . 228 LEU HD23 1 1 
       17 12185 2 2  7 LEU HG   H  -8.640  -1.514  -3.264 1.00 . B B . 228 LEU HG   1 1 
       17 12186 2 2  7 LEU N    N  -7.692   1.297  -3.416 1.00 . B B . 228 LEU N    1 1 
       17 12187 2 2  7 LEU O    O  -7.146   2.819  -1.232 1.00 . B B . 228 LEU O    1 1 
       17 12188 2 2  8 PRO C    C  -8.593   2.340   1.923 1.00 . B B . 229 PRO C    1 1 
       17 12189 2 2  8 PRO CA   C  -8.890   3.363   0.826 1.00 . B B . 229 PRO CA   1 1 
       17 12190 2 2  8 PRO CB   C -10.182   4.135   1.137 1.00 . B B . 229 PRO CB   1 1 
       17 12191 2 2  8 PRO CD   C -10.656   2.484  -0.557 1.00 . B B . 229 PRO CD   1 1 
       17 12192 2 2  8 PRO CG   C -11.168   3.748   0.078 1.00 . B B . 229 PRO CG   1 1 
       17 12193 2 2  8 PRO HA   H  -8.053   4.037   0.693 1.00 . B B . 229 PRO HA   1 1 
       17 12194 2 2  8 PRO HB2  H -10.537   3.858   2.118 1.00 . B B . 229 PRO HB2  1 1 
       17 12195 2 2  8 PRO HB3  H  -9.980   5.196   1.114 1.00 . B B . 229 PRO HB3  1 1 
       17 12196 2 2  8 PRO HD2  H -11.037   1.614  -0.039 1.00 . B B . 229 PRO HD2  1 1 
       17 12197 2 2  8 PRO HD3  H -10.932   2.464  -1.597 1.00 . B B . 229 PRO HD3  1 1 
       17 12198 2 2  8 PRO HG2  H -12.133   3.575   0.526 1.00 . B B . 229 PRO HG2  1 1 
       17 12199 2 2  8 PRO HG3  H -11.236   4.534  -0.660 1.00 . B B . 229 PRO HG3  1 1 
       17 12200 2 2  8 PRO N    N  -9.204   2.620  -0.383 1.00 . B B . 229 PRO N    1 1 
       17 12201 2 2  8 PRO O    O  -9.158   1.242   1.926 1.00 . B B . 229 PRO O    1 1 
       17 12202 2 2  9 PRO C    C  -7.296   0.954   4.670 1.00 . B B . 230 PRO C    1 1 
       17 12203 2 2  9 PRO CA   C  -6.778   1.750   3.484 1.00 . B B . 230 PRO CA   1 1 
       17 12204 2 2  9 PRO CB   C  -5.647   2.678   3.950 1.00 . B B . 230 PRO CB   1 1 
       17 12205 2 2  9 PRO CD   C  -7.572   4.019   3.460 1.00 . B B . 230 PRO CD   1 1 
       17 12206 2 2  9 PRO CG   C  -6.085   4.078   3.632 1.00 . B B . 230 PRO CG   1 1 
       17 12207 2 2  9 PRO HA   H  -6.389   1.068   2.742 1.00 . B B . 230 PRO HA   1 1 
       17 12208 2 2  9 PRO HB2  H  -5.495   2.552   5.012 1.00 . B B . 230 PRO HB2  1 1 
       17 12209 2 2  9 PRO HB3  H  -4.737   2.426   3.427 1.00 . B B . 230 PRO HB3  1 1 
       17 12210 2 2  9 PRO HD2  H  -8.072   4.104   4.414 1.00 . B B . 230 PRO HD2  1 1 
       17 12211 2 2  9 PRO HD3  H  -7.912   4.782   2.776 1.00 . B B . 230 PRO HD3  1 1 
       17 12212 2 2  9 PRO HG2  H  -5.826   4.739   4.445 1.00 . B B . 230 PRO HG2  1 1 
       17 12213 2 2  9 PRO HG3  H  -5.613   4.405   2.715 1.00 . B B . 230 PRO HG3  1 1 
       17 12214 2 2  9 PRO N    N  -7.737   2.688   2.892 1.00 . B B . 230 PRO N    1 1 
       17 12215 2 2  9 PRO O    O  -8.145   1.402   5.446 1.00 . B B . 230 PRO O    1 1 
       17 12216 2 2 10 GLU C    C  -6.478  -1.705   6.780 1.00 . B B . 231 GLU C    1 1 
       17 12217 2 2 10 GLU CA   C  -7.319  -1.331   5.568 1.00 . B B . 231 GLU CA   1 1 
       17 12218 2 2 10 GLU CB   C  -7.588  -2.565   4.690 1.00 . B B . 231 GLU CB   1 1 
       17 12219 2 2 10 GLU CD   C  -5.637  -4.096   4.190 1.00 . B B . 231 GLU CD   1 1 
       17 12220 2 2 10 GLU CG   C  -6.483  -2.928   3.725 1.00 . B B . 231 GLU CG   1 1 
       17 12221 2 2 10 GLU H    H  -5.830  -0.375   4.388 1.00 . B B . 231 GLU H    1 1 
       17 12222 2 2 10 GLU HA   H  -8.268  -0.968   5.930 1.00 . B B . 231 GLU HA   1 1 
       17 12223 2 2 10 GLU HB2  H  -7.742  -3.410   5.337 1.00 . B B . 231 GLU HB2  1 1 
       17 12224 2 2 10 GLU HB3  H  -8.481  -2.395   4.115 1.00 . B B . 231 GLU HB3  1 1 
       17 12225 2 2 10 GLU HG2  H  -6.928  -3.187   2.776 1.00 . B B . 231 GLU HG2  1 1 
       17 12226 2 2 10 GLU HG3  H  -5.853  -2.065   3.595 1.00 . B B . 231 GLU HG3  1 1 
       17 12227 2 2 10 GLU N    N  -6.727  -0.244   4.790 1.00 . B B . 231 GLU N    1 1 
       17 12228 2 2 10 GLU O    O  -5.260  -1.544   6.795 1.00 . B B . 231 GLU O    1 1 
       17 12229 2 2 10 GLU OE1  O  -4.642  -3.868   4.896 1.00 . B B . 231 GLU OE1  1 1 
       17 12230 2 2 10 GLU OE2  O  -5.964  -5.248   3.826 1.00 . B B . 231 GLU OE2  1 1 
       17 12231 2 2 11 ASP C    C  -6.689  -3.957   9.502 1.00 . B B . 232 ASP C    1 1 
       17 12232 2 2 11 ASP CA   C  -6.545  -2.476   9.092 1.00 . B B . 232 ASP CA   1 1 
       17 12233 2 2 11 ASP CB   C  -7.128  -1.567  10.179 1.00 . B B . 232 ASP CB   1 1 
       17 12234 2 2 11 ASP CG   C  -6.531  -1.826  11.548 1.00 . B B . 232 ASP CG   1 1 
       17 12235 2 2 11 ASP H    H  -8.113  -2.379   7.669 1.00 . B B . 232 ASP H    1 1 
       17 12236 2 2 11 ASP HA   H  -5.492  -2.257   8.996 1.00 . B B . 232 ASP HA   1 1 
       17 12237 2 2 11 ASP HB2  H  -6.938  -0.538   9.915 1.00 . B B . 232 ASP HB2  1 1 
       17 12238 2 2 11 ASP HB3  H  -8.194  -1.727  10.236 1.00 . B B . 232 ASP HB3  1 1 
       17 12239 2 2 11 ASP N    N  -7.164  -2.183   7.800 1.00 . B B . 232 ASP N    1 1 
       17 12240 2 2 11 ASP O    O  -5.728  -4.539  10.011 1.00 . B B . 232 ASP O    1 1 
       17 12241 2 2 11 ASP OD1  O  -5.475  -1.242  11.864 1.00 . B B . 232 ASP OD1  1 1 
       17 12242 2 2 11 ASP OD2  O  -7.134  -2.591  12.330 1.00 . B B . 232 ASP OD2  1 1 
       17 12243 2 2 12 PRO C    C  -7.179  -6.946   8.942 1.00 . B B . 233 PRO C    1 1 
       17 12244 2 2 12 PRO CA   C  -8.093  -5.994   9.712 1.00 . B B . 233 PRO CA   1 1 
       17 12245 2 2 12 PRO CB   C  -9.563  -6.262   9.356 1.00 . B B . 233 PRO CB   1 1 
       17 12246 2 2 12 PRO CD   C  -9.137  -3.973   8.853 1.00 . B B . 233 PRO CD   1 1 
       17 12247 2 2 12 PRO CG   C  -9.945  -5.163   8.429 1.00 . B B . 233 PRO CG   1 1 
       17 12248 2 2 12 PRO HA   H  -7.949  -6.148  10.771 1.00 . B B . 233 PRO HA   1 1 
       17 12249 2 2 12 PRO HB2  H  -9.648  -7.226   8.877 1.00 . B B . 233 PRO HB2  1 1 
       17 12250 2 2 12 PRO HB3  H -10.162  -6.246  10.253 1.00 . B B . 233 PRO HB3  1 1 
       17 12251 2 2 12 PRO HD2  H  -8.946  -3.328   8.009 1.00 . B B . 233 PRO HD2  1 1 
       17 12252 2 2 12 PRO HD3  H  -9.641  -3.431   9.639 1.00 . B B . 233 PRO HD3  1 1 
       17 12253 2 2 12 PRO HG2  H  -9.703  -5.437   7.413 1.00 . B B . 233 PRO HG2  1 1 
       17 12254 2 2 12 PRO HG3  H -11.001  -4.952   8.523 1.00 . B B . 233 PRO HG3  1 1 
       17 12255 2 2 12 PRO N    N  -7.887  -4.580   9.350 1.00 . B B . 233 PRO N    1 1 
       17 12256 2 2 12 PRO O    O  -7.346  -7.076   7.712 1.00 . B B . 233 PRO O    1 1 
       17 12257 2 2 12 PRO OXT  O  -6.314  -7.582   9.582 1.00 . B B . 233 PRO OXT  1 1 
       18 12258 1 1  5 GLY C    C   6.052   5.075   7.581 1.00 . A A . 230 GLY C    1 1 
       18 12259 1 1  5 GLY CA   C   6.095   3.672   8.143 1.00 . A A . 230 GLY CA   1 1 
       18 12260 1 1  5 GLY H    H   4.060   3.197   8.153 1.00 . A A . 230 GLY H    1 1 
       18 12261 1 1  5 GLY HA2  H   6.916   3.599   8.841 1.00 . A A . 230 GLY HA2  1 1 
       18 12262 1 1  5 GLY HA3  H   6.256   2.972   7.335 1.00 . A A . 230 GLY HA3  1 1 
       18 12263 1 1  5 GLY N    N   4.833   3.323   8.842 1.00 . A A . 230 GLY N    1 1 
       18 12264 1 1  5 GLY O    O   4.993   5.701   7.578 1.00 . A A . 230 GLY O    1 1 
       18 12265 1 1  6 PRO C    C   7.228   6.973   5.085 1.00 . A A . 231 PRO C    1 1 
       18 12266 1 1  6 PRO CA   C   7.298   6.957   6.601 1.00 . A A . 231 PRO CA   1 1 
       18 12267 1 1  6 PRO CB   C   8.706   7.344   7.087 1.00 . A A . 231 PRO CB   1 1 
       18 12268 1 1  6 PRO CD   C   8.471   4.936   6.919 1.00 . A A . 231 PRO CD   1 1 
       18 12269 1 1  6 PRO CG   C   9.418   6.033   7.347 1.00 . A A . 231 PRO CG   1 1 
       18 12270 1 1  6 PRO HA   H   6.554   7.615   7.025 1.00 . A A . 231 PRO HA   1 1 
       18 12271 1 1  6 PRO HB2  H   9.206   7.919   6.321 1.00 . A A . 231 PRO HB2  1 1 
       18 12272 1 1  6 PRO HB3  H   8.626   7.933   7.989 1.00 . A A . 231 PRO HB3  1 1 
       18 12273 1 1  6 PRO HD2  H   8.639   4.680   5.882 1.00 . A A . 231 PRO HD2  1 1 
       18 12274 1 1  6 PRO HD3  H   8.557   4.065   7.540 1.00 . A A . 231 PRO HD3  1 1 
       18 12275 1 1  6 PRO HG2  H  10.328   5.988   6.764 1.00 . A A . 231 PRO HG2  1 1 
       18 12276 1 1  6 PRO HG3  H   9.644   5.941   8.399 1.00 . A A . 231 PRO HG3  1 1 
       18 12277 1 1  6 PRO N    N   7.183   5.600   7.088 1.00 . A A . 231 PRO N    1 1 
       18 12278 1 1  6 PRO O    O   8.210   6.657   4.409 1.00 . A A . 231 PRO O    1 1 
       18 12279 1 1  7 LEU C    C   6.312   8.140   2.247 1.00 . A A . 232 LEU C    1 1 
       18 12280 1 1  7 LEU CA   C   5.875   6.992   3.127 1.00 . A A . 232 LEU CA   1 1 
       18 12281 1 1  7 LEU CB   C   4.451   6.555   2.757 1.00 . A A . 232 LEU CB   1 1 
       18 12282 1 1  7 LEU CD1  C   5.063   4.533   4.149 1.00 . A A . 232 LEU CD1  1 1 
       18 12283 1 1  7 LEU CD2  C   2.873   5.651   4.489 1.00 . A A . 232 LEU CD2  1 1 
       18 12284 1 1  7 LEU CG   C   3.936   5.304   3.477 1.00 . A A . 232 LEU CG   1 1 
       18 12285 1 1  7 LEU H    H   5.358   7.704   5.059 1.00 . A A . 232 LEU H    1 1 
       18 12286 1 1  7 LEU HA   H   6.532   6.165   2.930 1.00 . A A . 232 LEU HA   1 1 
       18 12287 1 1  7 LEU HB2  H   3.766   7.377   2.909 1.00 . A A . 232 LEU HB2  1 1 
       18 12288 1 1  7 LEU HB3  H   4.455   6.335   1.700 1.00 . A A . 232 LEU HB3  1 1 
       18 12289 1 1  7 LEU HD11 H   4.657   3.664   4.645 1.00 . A A . 232 LEU HD11 1 1 
       18 12290 1 1  7 LEU HD12 H   5.550   5.168   4.873 1.00 . A A . 232 LEU HD12 1 1 
       18 12291 1 1  7 LEU HD13 H   5.781   4.221   3.403 1.00 . A A . 232 LEU HD13 1 1 
       18 12292 1 1  7 LEU HD21 H   3.279   6.316   5.233 1.00 . A A . 232 LEU HD21 1 1 
       18 12293 1 1  7 LEU HD22 H   2.527   4.742   4.955 1.00 . A A . 232 LEU HD22 1 1 
       18 12294 1 1  7 LEU HD23 H   2.049   6.126   3.979 1.00 . A A . 232 LEU HD23 1 1 
       18 12295 1 1  7 LEU HG   H   3.479   4.650   2.726 1.00 . A A . 232 LEU HG   1 1 
       18 12296 1 1  7 LEU N    N   6.068   7.276   4.532 1.00 . A A . 232 LEU N    1 1 
       18 12297 1 1  7 LEU O    O   6.411   9.281   2.693 1.00 . A A . 232 LEU O    1 1 
       18 12298 1 1  8 PRO C    C   6.173  10.030  -0.121 1.00 . A A . 233 PRO C    1 1 
       18 12299 1 1  8 PRO CA   C   7.092   8.818   0.019 1.00 . A A . 233 PRO CA   1 1 
       18 12300 1 1  8 PRO CB   C   7.099   8.036  -1.290 1.00 . A A . 233 PRO CB   1 1 
       18 12301 1 1  8 PRO CD   C   6.315   6.525   0.327 1.00 . A A . 233 PRO CD   1 1 
       18 12302 1 1  8 PRO CG   C   7.137   6.591  -0.908 1.00 . A A . 233 PRO CG   1 1 
       18 12303 1 1  8 PRO HA   H   8.093   9.131   0.275 1.00 . A A . 233 PRO HA   1 1 
       18 12304 1 1  8 PRO HB2  H   6.215   8.277  -1.820 1.00 . A A . 233 PRO HB2  1 1 
       18 12305 1 1  8 PRO HB3  H   7.921   8.314  -1.869 1.00 . A A . 233 PRO HB3  1 1 
       18 12306 1 1  8 PRO HD2  H   5.271   6.402   0.077 1.00 . A A . 233 PRO HD2  1 1 
       18 12307 1 1  8 PRO HD3  H   6.649   5.724   0.957 1.00 . A A . 233 PRO HD3  1 1 
       18 12308 1 1  8 PRO HG2  H   6.718   5.978  -1.685 1.00 . A A . 233 PRO HG2  1 1 
       18 12309 1 1  8 PRO HG3  H   8.131   6.257  -0.706 1.00 . A A . 233 PRO HG3  1 1 
       18 12310 1 1  8 PRO N    N   6.557   7.842   0.965 1.00 . A A . 233 PRO N    1 1 
       18 12311 1 1  8 PRO O    O   6.584  11.173   0.081 1.00 . A A . 233 PRO O    1 1 
       18 12312 1 1  9 ASP C    C   2.999  10.807   0.621 1.00 . A A . 234 ASP C    1 1 
       18 12313 1 1  9 ASP CA   C   3.907  10.796  -0.600 1.00 . A A . 234 ASP CA   1 1 
       18 12314 1 1  9 ASP CB   C   3.074  10.557  -1.862 1.00 . A A . 234 ASP CB   1 1 
       18 12315 1 1  9 ASP CG   C   3.924  10.228  -3.073 1.00 . A A . 234 ASP CG   1 1 
       18 12316 1 1  9 ASP H    H   4.669   8.828  -0.616 1.00 . A A . 234 ASP H    1 1 
       18 12317 1 1  9 ASP HA   H   4.410  11.747  -0.677 1.00 . A A . 234 ASP HA   1 1 
       18 12318 1 1  9 ASP HB2  H   2.397   9.734  -1.689 1.00 . A A . 234 ASP HB2  1 1 
       18 12319 1 1  9 ASP HB3  H   2.499  11.447  -2.081 1.00 . A A . 234 ASP HB3  1 1 
       18 12320 1 1  9 ASP N    N   4.920   9.757  -0.450 1.00 . A A . 234 ASP N    1 1 
       18 12321 1 1  9 ASP O    O   2.163  11.696   0.792 1.00 . A A . 234 ASP O    1 1 
       18 12322 1 1  9 ASP OD1  O   4.324   9.054  -3.212 1.00 . A A . 234 ASP OD1  1 1 
       18 12323 1 1  9 ASP OD2  O   4.188  11.131  -3.894 1.00 . A A . 234 ASP OD2  1 1 
       18 12324 1 1 10 GLY C    C   1.089   8.723   2.180 1.00 . A A . 235 GLY C    1 1 
       18 12325 1 1 10 GLY CA   C   2.259   9.595   2.573 1.00 . A A . 235 GLY CA   1 1 
       18 12326 1 1 10 GLY H    H   3.899   9.173   1.316 1.00 . A A . 235 GLY H    1 1 
       18 12327 1 1 10 GLY HA2  H   2.797   9.121   3.381 1.00 . A A . 235 GLY HA2  1 1 
       18 12328 1 1 10 GLY HA3  H   1.887  10.553   2.905 1.00 . A A . 235 GLY HA3  1 1 
       18 12329 1 1 10 GLY N    N   3.157   9.790   1.456 1.00 . A A . 235 GLY N    1 1 
       18 12330 1 1 10 GLY O    O  -0.070   9.136   2.259 1.00 . A A . 235 GLY O    1 1 
       18 12331 1 1 11 TRP C    C   0.504   5.248   1.936 1.00 . A A . 236 TRP C    1 1 
       18 12332 1 1 11 TRP CA   C   0.391   6.592   1.259 1.00 . A A . 236 TRP CA   1 1 
       18 12333 1 1 11 TRP CB   C   0.454   6.459  -0.244 1.00 . A A . 236 TRP CB   1 1 
       18 12334 1 1 11 TRP CD1  C   2.890   7.060  -0.974 1.00 . A A . 236 TRP CD1  1 1 
       18 12335 1 1 11 TRP CD2  C   2.160   5.057  -1.644 1.00 . A A . 236 TRP CD2  1 1 
       18 12336 1 1 11 TRP CE2  C   3.408   5.295  -2.206 1.00 . A A . 236 TRP CE2  1 1 
       18 12337 1 1 11 TRP CE3  C   1.552   3.848  -1.923 1.00 . A A . 236 TRP CE3  1 1 
       18 12338 1 1 11 TRP CG   C   1.798   6.221  -0.890 1.00 . A A . 236 TRP CG   1 1 
       18 12339 1 1 11 TRP CH2  C   3.441   3.218  -3.274 1.00 . A A . 236 TRP CH2  1 1 
       18 12340 1 1 11 TRP CZ2  C   4.049   4.380  -3.028 1.00 . A A . 236 TRP CZ2  1 1 
       18 12341 1 1 11 TRP CZ3  C   2.225   2.956  -2.742 1.00 . A A . 236 TRP CZ3  1 1 
       18 12342 1 1 11 TRP H    H   2.337   7.222   1.763 1.00 . A A . 236 TRP H    1 1 
       18 12343 1 1 11 TRP HA   H  -0.567   7.016   1.521 1.00 . A A . 236 TRP HA   1 1 
       18 12344 1 1 11 TRP HB2  H  -0.177   5.634  -0.532 1.00 . A A . 236 TRP HB2  1 1 
       18 12345 1 1 11 TRP HB3  H   0.045   7.363  -0.676 1.00 . A A . 236 TRP HB3  1 1 
       18 12346 1 1 11 TRP HD1  H   3.002   8.027  -0.489 1.00 . A A . 236 TRP HD1  1 1 
       18 12347 1 1 11 TRP HE1  H   4.600   6.946  -2.093 1.00 . A A . 236 TRP HE1  1 1 
       18 12348 1 1 11 TRP HE3  H   0.579   3.591  -1.505 1.00 . A A . 236 TRP HE3  1 1 
       18 12349 1 1 11 TRP HH2  H   3.882   2.475  -3.944 1.00 . A A . 236 TRP HH2  1 1 
       18 12350 1 1 11 TRP HZ2  H   5.001   4.555  -3.418 1.00 . A A . 236 TRP HZ2  1 1 
       18 12351 1 1 11 TRP HZ3  H   1.832   2.013  -2.934 1.00 . A A . 236 TRP HZ3  1 1 
       18 12352 1 1 11 TRP N    N   1.403   7.512   1.743 1.00 . A A . 236 TRP N    1 1 
       18 12353 1 1 11 TRP NE1  N   3.800   6.524  -1.820 1.00 . A A . 236 TRP NE1  1 1 
       18 12354 1 1 11 TRP O    O   1.594   4.772   2.171 1.00 . A A . 236 TRP O    1 1 
       18 12355 1 1 12 GLU C    C  -0.263   2.318   3.041 1.00 . A A . 237 GLU C    1 1 
       18 12356 1 1 12 GLU CA   C  -0.790   3.703   3.241 1.00 . A A . 237 GLU CA   1 1 
       18 12357 1 1 12 GLU CB   C  -2.273   3.657   3.600 1.00 . A A . 237 GLU CB   1 1 
       18 12358 1 1 12 GLU CD   C  -2.091   3.118   6.067 1.00 . A A . 237 GLU CD   1 1 
       18 12359 1 1 12 GLU CG   C  -2.684   2.712   4.731 1.00 . A A . 237 GLU CG   1 1 
       18 12360 1 1 12 GLU H    H  -1.300   4.591   1.390 1.00 . A A . 237 GLU H    1 1 
       18 12361 1 1 12 GLU HA   H  -0.257   4.158   4.063 1.00 . A A . 237 GLU HA   1 1 
       18 12362 1 1 12 GLU HB2  H  -2.535   4.635   3.913 1.00 . A A . 237 GLU HB2  1 1 
       18 12363 1 1 12 GLU HB3  H  -2.842   3.404   2.717 1.00 . A A . 237 GLU HB3  1 1 
       18 12364 1 1 12 GLU HG2  H  -3.761   2.751   4.819 1.00 . A A . 237 GLU HG2  1 1 
       18 12365 1 1 12 GLU HG3  H  -2.391   1.695   4.495 1.00 . A A . 237 GLU HG3  1 1 
       18 12366 1 1 12 GLU N    N  -0.606   4.553   2.081 1.00 . A A . 237 GLU N    1 1 
       18 12367 1 1 12 GLU O    O  -0.472   1.657   2.022 1.00 . A A . 237 GLU O    1 1 
       18 12368 1 1 12 GLU OE1  O  -0.900   2.840   6.314 1.00 . A A . 237 GLU OE1  1 1 
       18 12369 1 1 12 GLU OE2  O  -2.816   3.741   6.870 1.00 . A A . 237 GLU OE2  1 1 
       18 12370 1 1 13 GLN C    C   0.411  -0.139   5.292 1.00 . A A . 238 GLN C    1 1 
       18 12371 1 1 13 GLN CA   C   1.071   0.647   4.193 1.00 . A A . 238 GLN CA   1 1 
       18 12372 1 1 13 GLN CB   C   2.565   0.794   4.481 1.00 . A A . 238 GLN CB   1 1 
       18 12373 1 1 13 GLN CD   C   4.010  -0.634   5.984 1.00 . A A . 238 GLN CD   1 1 
       18 12374 1 1 13 GLN CG   C   3.276  -0.536   4.662 1.00 . A A . 238 GLN CG   1 1 
       18 12375 1 1 13 GLN H    H   0.387   2.520   4.879 1.00 . A A . 238 GLN H    1 1 
       18 12376 1 1 13 GLN HA   H   0.937   0.125   3.257 1.00 . A A . 238 GLN HA   1 1 
       18 12377 1 1 13 GLN HB2  H   3.030   1.318   3.660 1.00 . A A . 238 GLN HB2  1 1 
       18 12378 1 1 13 GLN HB3  H   2.696   1.368   5.382 1.00 . A A . 238 GLN HB3  1 1 
       18 12379 1 1 13 GLN HE21 H   5.613   0.215   5.184 1.00 . A A . 238 GLN HE21 1 1 
       18 12380 1 1 13 GLN HE22 H   5.749  -0.232   6.849 1.00 . A A . 238 GLN HE22 1 1 
       18 12381 1 1 13 GLN HG2  H   2.544  -1.329   4.615 1.00 . A A . 238 GLN HG2  1 1 
       18 12382 1 1 13 GLN HG3  H   3.990  -0.659   3.859 1.00 . A A . 238 GLN HG3  1 1 
       18 12383 1 1 13 GLN N    N   0.407   1.924   4.093 1.00 . A A . 238 GLN N    1 1 
       18 12384 1 1 13 GLN NE2  N   5.245  -0.169   6.011 1.00 . A A . 238 GLN NE2  1 1 
       18 12385 1 1 13 GLN O    O   0.588   0.136   6.480 1.00 . A A . 238 GLN O    1 1 
       18 12386 1 1 13 GLN OE1  O   3.463  -1.107   6.978 1.00 . A A . 238 GLN OE1  1 1 
       18 12387 1 1 14 ALA C    C  -0.965  -3.305   5.606 1.00 . A A . 239 ALA C    1 1 
       18 12388 1 1 14 ALA CA   C  -1.205  -1.826   5.790 1.00 . A A . 239 ALA CA   1 1 
       18 12389 1 1 14 ALA CB   C  -2.655  -1.456   5.578 1.00 . A A . 239 ALA CB   1 1 
       18 12390 1 1 14 ALA H    H  -0.400  -1.309   3.926 1.00 . A A . 239 ALA H    1 1 
       18 12391 1 1 14 ALA HA   H  -0.928  -1.550   6.797 1.00 . A A . 239 ALA HA   1 1 
       18 12392 1 1 14 ALA HB1  H  -2.761  -0.382   5.642 1.00 . A A . 239 ALA HB1  1 1 
       18 12393 1 1 14 ALA HB2  H  -3.254  -1.920   6.342 1.00 . A A . 239 ALA HB2  1 1 
       18 12394 1 1 14 ALA HB3  H  -2.971  -1.792   4.602 1.00 . A A . 239 ALA HB3  1 1 
       18 12395 1 1 14 ALA N    N  -0.377  -1.087   4.882 1.00 . A A . 239 ALA N    1 1 
       18 12396 1 1 14 ALA O    O  -0.594  -3.749   4.516 1.00 . A A . 239 ALA O    1 1 
       18 12397 1 1 15 MET C    C  -2.018  -6.260   6.166 1.00 . A A . 240 MET C    1 1 
       18 12398 1 1 15 MET CA   C  -0.811  -5.471   6.623 1.00 . A A . 240 MET CA   1 1 
       18 12399 1 1 15 MET CB   C  -0.357  -5.961   7.999 1.00 . A A . 240 MET CB   1 1 
       18 12400 1 1 15 MET CE   C  -0.083  -5.167  11.085 1.00 . A A . 240 MET CE   1 1 
       18 12401 1 1 15 MET CG   C   0.913  -5.291   8.502 1.00 . A A . 240 MET CG   1 1 
       18 12402 1 1 15 MET H    H  -1.520  -3.682   7.487 1.00 . A A . 240 MET H    1 1 
       18 12403 1 1 15 MET HA   H  -0.008  -5.609   5.913 1.00 . A A . 240 MET HA   1 1 
       18 12404 1 1 15 MET HB2  H  -1.144  -5.770   8.712 1.00 . A A . 240 MET HB2  1 1 
       18 12405 1 1 15 MET HB3  H  -0.179  -7.024   7.947 1.00 . A A . 240 MET HB3  1 1 
       18 12406 1 1 15 MET HE1  H   0.026  -5.397  12.134 1.00 . A A . 240 MET HE1  1 1 
       18 12407 1 1 15 MET HE2  H  -0.980  -5.632  10.706 1.00 . A A . 240 MET HE2  1 1 
       18 12408 1 1 15 MET HE3  H  -0.151  -4.097  10.957 1.00 . A A . 240 MET HE3  1 1 
       18 12409 1 1 15 MET HG2  H   1.727  -5.557   7.846 1.00 . A A . 240 MET HG2  1 1 
       18 12410 1 1 15 MET HG3  H   0.773  -4.220   8.483 1.00 . A A . 240 MET HG3  1 1 
       18 12411 1 1 15 MET N    N  -1.139  -4.066   6.665 1.00 . A A . 240 MET N    1 1 
       18 12412 1 1 15 MET O    O  -3.046  -6.299   6.836 1.00 . A A . 240 MET O    1 1 
       18 12413 1 1 15 MET SD   S   1.340  -5.789  10.185 1.00 . A A . 240 MET SD   1 1 
       18 12414 1 1 16 THR C    C  -2.764  -9.112   4.946 1.00 . A A . 241 THR C    1 1 
       18 12415 1 1 16 THR CA   C  -2.945  -7.686   4.458 1.00 . A A . 241 THR CA   1 1 
       18 12416 1 1 16 THR CB   C  -2.976  -7.640   2.911 1.00 . A A . 241 THR CB   1 1 
       18 12417 1 1 16 THR CG2  C  -1.675  -8.154   2.314 1.00 . A A . 241 THR CG2  1 1 
       18 12418 1 1 16 THR H    H  -1.047  -6.769   4.503 1.00 . A A . 241 THR H    1 1 
       18 12419 1 1 16 THR HA   H  -3.886  -7.306   4.832 1.00 . A A . 241 THR HA   1 1 
       18 12420 1 1 16 THR HB   H  -3.114  -6.614   2.602 1.00 . A A . 241 THR HB   1 1 
       18 12421 1 1 16 THR HG1  H  -4.889  -8.142   2.851 1.00 . A A . 241 THR HG1  1 1 
       18 12422 1 1 16 THR HG21 H  -0.856  -7.536   2.652 1.00 . A A . 241 THR HG21 1 1 
       18 12423 1 1 16 THR HG22 H  -1.733  -8.116   1.236 1.00 . A A . 241 THR HG22 1 1 
       18 12424 1 1 16 THR HG23 H  -1.513  -9.173   2.631 1.00 . A A . 241 THR HG23 1 1 
       18 12425 1 1 16 THR N    N  -1.886  -6.871   5.006 1.00 . A A . 241 THR N    1 1 
       18 12426 1 1 16 THR O    O  -1.635  -9.536   5.206 1.00 . A A . 241 THR O    1 1 
       18 12427 1 1 16 THR OG1  O  -4.068  -8.424   2.416 1.00 . A A . 241 THR OG1  1 1 
       18 12428 1 1 17 GLN C    C  -2.975 -12.132   4.978 1.00 . A A . 242 GLN C    1 1 
       18 12429 1 1 17 GLN CA   C  -3.886 -11.157   5.710 1.00 . A A . 242 GLN CA   1 1 
       18 12430 1 1 17 GLN CB   C  -5.300 -11.719   5.700 1.00 . A A . 242 GLN CB   1 1 
       18 12431 1 1 17 GLN CD   C  -6.025 -10.378   7.729 1.00 . A A . 242 GLN CD   1 1 
       18 12432 1 1 17 GLN CG   C  -6.343 -10.789   6.302 1.00 . A A . 242 GLN CG   1 1 
       18 12433 1 1 17 GLN H    H  -4.720  -9.463   4.738 1.00 . A A . 242 GLN H    1 1 
       18 12434 1 1 17 GLN HA   H  -3.550 -11.052   6.729 1.00 . A A . 242 GLN HA   1 1 
       18 12435 1 1 17 GLN HB2  H  -5.569 -11.912   4.670 1.00 . A A . 242 GLN HB2  1 1 
       18 12436 1 1 17 GLN HB3  H  -5.312 -12.649   6.249 1.00 . A A . 242 GLN HB3  1 1 
       18 12437 1 1 17 GLN HE21 H  -5.061  -8.771   7.077 1.00 . A A . 242 GLN HE21 1 1 
       18 12438 1 1 17 GLN HE22 H  -5.104  -8.974   8.793 1.00 . A A . 242 GLN HE22 1 1 
       18 12439 1 1 17 GLN HG2  H  -6.404  -9.899   5.694 1.00 . A A . 242 GLN HG2  1 1 
       18 12440 1 1 17 GLN HG3  H  -7.301 -11.291   6.295 1.00 . A A . 242 GLN HG3  1 1 
       18 12441 1 1 17 GLN N    N  -3.874  -9.835   5.078 1.00 . A A . 242 GLN N    1 1 
       18 12442 1 1 17 GLN NE2  N  -5.328  -9.265   7.880 1.00 . A A . 242 GLN NE2  1 1 
       18 12443 1 1 17 GLN O    O  -2.516 -13.122   5.545 1.00 . A A . 242 GLN O    1 1 
       18 12444 1 1 17 GLN OE1  O  -6.417 -11.045   8.685 1.00 . A A . 242 GLN OE1  1 1 
       18 12445 1 1 18 ASP C    C  -0.389 -12.520   3.458 1.00 . A A . 243 ASP C    1 1 
       18 12446 1 1 18 ASP CA   C  -1.806 -12.603   2.878 1.00 . A A . 243 ASP CA   1 1 
       18 12447 1 1 18 ASP CB   C  -1.799 -12.035   1.467 1.00 . A A . 243 ASP CB   1 1 
       18 12448 1 1 18 ASP CG   C  -1.111 -12.946   0.471 1.00 . A A . 243 ASP CG   1 1 
       18 12449 1 1 18 ASP H    H  -3.273 -11.124   3.297 1.00 . A A . 243 ASP H    1 1 
       18 12450 1 1 18 ASP HA   H  -2.122 -13.635   2.849 1.00 . A A . 243 ASP HA   1 1 
       18 12451 1 1 18 ASP HB2  H  -2.818 -11.875   1.143 1.00 . A A . 243 ASP HB2  1 1 
       18 12452 1 1 18 ASP HB3  H  -1.276 -11.089   1.490 1.00 . A A . 243 ASP HB3  1 1 
       18 12453 1 1 18 ASP N    N  -2.755 -11.850   3.705 1.00 . A A . 243 ASP N    1 1 
       18 12454 1 1 18 ASP O    O   0.489 -13.314   3.127 1.00 . A A . 243 ASP O    1 1 
       18 12455 1 1 18 ASP OD1  O  -1.741 -13.937   0.039 1.00 . A A . 243 ASP OD1  1 1 
       18 12456 1 1 18 ASP OD2  O   0.047 -12.676   0.103 1.00 . A A . 243 ASP OD2  1 1 
       18 12457 1 1 19 GLY C    C   2.008 -10.432   4.255 1.00 . A A . 244 GLY C    1 1 
       18 12458 1 1 19 GLY CA   C   1.072 -11.354   5.006 1.00 . A A . 244 GLY CA   1 1 
       18 12459 1 1 19 GLY H    H  -0.930 -10.915   4.489 1.00 . A A . 244 GLY H    1 1 
       18 12460 1 1 19 GLY HA2  H   0.882 -10.937   5.985 1.00 . A A . 244 GLY HA2  1 1 
       18 12461 1 1 19 GLY HA3  H   1.550 -12.316   5.125 1.00 . A A . 244 GLY HA3  1 1 
       18 12462 1 1 19 GLY N    N  -0.196 -11.545   4.328 1.00 . A A . 244 GLY N    1 1 
       18 12463 1 1 19 GLY O    O   3.194 -10.724   4.105 1.00 . A A . 244 GLY O    1 1 
       18 12464 1 1 20 GLU C    C   1.962  -6.895   3.595 1.00 . A A . 245 GLU C    1 1 
       18 12465 1 1 20 GLU CA   C   2.272  -8.298   3.101 1.00 . A A . 245 GLU CA   1 1 
       18 12466 1 1 20 GLU CB   C   2.006  -8.352   1.594 1.00 . A A . 245 GLU CB   1 1 
       18 12467 1 1 20 GLU CD   C   4.104  -9.723   1.182 1.00 . A A . 245 GLU CD   1 1 
       18 12468 1 1 20 GLU CG   C   2.624  -9.553   0.889 1.00 . A A . 245 GLU CG   1 1 
       18 12469 1 1 20 GLU H    H   0.520  -9.122   3.981 1.00 . A A . 245 GLU H    1 1 
       18 12470 1 1 20 GLU HA   H   3.315  -8.512   3.282 1.00 . A A . 245 GLU HA   1 1 
       18 12471 1 1 20 GLU HB2  H   0.937  -8.387   1.438 1.00 . A A . 245 GLU HB2  1 1 
       18 12472 1 1 20 GLU HB3  H   2.392  -7.443   1.139 1.00 . A A . 245 GLU HB3  1 1 
       18 12473 1 1 20 GLU HG2  H   2.107 -10.447   1.209 1.00 . A A . 245 GLU HG2  1 1 
       18 12474 1 1 20 GLU HG3  H   2.497  -9.430  -0.177 1.00 . A A . 245 GLU HG3  1 1 
       18 12475 1 1 20 GLU N    N   1.475  -9.298   3.814 1.00 . A A . 245 GLU N    1 1 
       18 12476 1 1 20 GLU O    O   0.804  -6.570   3.874 1.00 . A A . 245 GLU O    1 1 
       18 12477 1 1 20 GLU OE1  O   4.804  -8.708   1.380 1.00 . A A . 245 GLU OE1  1 1 
       18 12478 1 1 20 GLU OE2  O   4.577 -10.881   1.226 1.00 . A A . 245 GLU OE2  1 1 
       18 12479 1 1 21 ILE C    C   2.657  -3.904   2.624 1.00 . A A . 246 ILE C    1 1 
       18 12480 1 1 21 ILE CA   C   2.802  -4.647   3.954 1.00 . A A . 246 ILE CA   1 1 
       18 12481 1 1 21 ILE CB   C   3.952  -4.046   4.811 1.00 . A A . 246 ILE CB   1 1 
       18 12482 1 1 21 ILE CD1  C   6.489  -3.716   4.941 1.00 . A A . 246 ILE CD1  1 1 
       18 12483 1 1 21 ILE CG1  C   5.310  -4.161   4.099 1.00 . A A . 246 ILE CG1  1 1 
       18 12484 1 1 21 ILE CG2  C   3.998  -4.730   6.170 1.00 . A A . 246 ILE CG2  1 1 
       18 12485 1 1 21 ILE H    H   3.904  -6.412   3.566 1.00 . A A . 246 ILE H    1 1 
       18 12486 1 1 21 ILE HA   H   1.878  -4.542   4.506 1.00 . A A . 246 ILE HA   1 1 
       18 12487 1 1 21 ILE HB   H   3.730  -3.001   4.976 1.00 . A A . 246 ILE HB   1 1 
       18 12488 1 1 21 ILE HD11 H   7.398  -3.810   4.365 1.00 . A A . 246 ILE HD11 1 1 
       18 12489 1 1 21 ILE HD12 H   6.555  -4.335   5.822 1.00 . A A . 246 ILE HD12 1 1 
       18 12490 1 1 21 ILE HD13 H   6.353  -2.685   5.234 1.00 . A A . 246 ILE HD13 1 1 
       18 12491 1 1 21 ILE HG12 H   5.474  -5.183   3.806 1.00 . A A . 246 ILE HG12 1 1 
       18 12492 1 1 21 ILE HG13 H   5.291  -3.544   3.212 1.00 . A A . 246 ILE HG13 1 1 
       18 12493 1 1 21 ILE HG21 H   3.058  -4.579   6.682 1.00 . A A . 246 ILE HG21 1 1 
       18 12494 1 1 21 ILE HG22 H   4.799  -4.309   6.760 1.00 . A A . 246 ILE HG22 1 1 
       18 12495 1 1 21 ILE HG23 H   4.167  -5.789   6.037 1.00 . A A . 246 ILE HG23 1 1 
       18 12496 1 1 21 ILE N    N   2.993  -6.064   3.688 1.00 . A A . 246 ILE N    1 1 
       18 12497 1 1 21 ILE O    O   3.635  -3.564   1.965 1.00 . A A . 246 ILE O    1 1 
       18 12498 1 1 22 TYR C    C   1.140  -1.631   0.896 1.00 . A A . 247 TYR C    1 1 
       18 12499 1 1 22 TYR CA   C   1.145  -3.157   0.894 1.00 . A A . 247 TYR CA   1 1 
       18 12500 1 1 22 TYR CB   C  -0.199  -3.698   0.368 1.00 . A A . 247 TYR CB   1 1 
       18 12501 1 1 22 TYR CD1  C  -1.731  -1.723   0.568 1.00 . A A . 247 TYR CD1  1 1 
       18 12502 1 1 22 TYR CD2  C  -2.200  -3.631   1.913 1.00 . A A . 247 TYR CD2  1 1 
       18 12503 1 1 22 TYR CE1  C  -2.796  -1.057   1.100 1.00 . A A . 247 TYR CE1  1 1 
       18 12504 1 1 22 TYR CE2  C  -3.285  -2.980   2.465 1.00 . A A . 247 TYR CE2  1 1 
       18 12505 1 1 22 TYR CG   C  -1.406  -3.010   0.960 1.00 . A A . 247 TYR CG   1 1 
       18 12506 1 1 22 TYR CZ   C  -3.581  -1.681   2.057 1.00 . A A . 247 TYR CZ   1 1 
       18 12507 1 1 22 TYR H    H   0.676  -3.843   2.841 1.00 . A A . 247 TYR H    1 1 
       18 12508 1 1 22 TYR HA   H   1.935  -3.497   0.241 1.00 . A A . 247 TYR HA   1 1 
       18 12509 1 1 22 TYR HB2  H  -0.237  -3.568  -0.702 1.00 . A A . 247 TYR HB2  1 1 
       18 12510 1 1 22 TYR HB3  H  -0.269  -4.751   0.600 1.00 . A A . 247 TYR HB3  1 1 
       18 12511 1 1 22 TYR HD1  H  -1.119  -1.239  -0.178 1.00 . A A . 247 TYR HD1  1 1 
       18 12512 1 1 22 TYR HD2  H  -1.955  -4.633   2.228 1.00 . A A . 247 TYR HD2  1 1 
       18 12513 1 1 22 TYR HE1  H  -2.997  -0.036   0.772 1.00 . A A . 247 TYR HE1  1 1 
       18 12514 1 1 22 TYR HE2  H  -3.896  -3.488   3.210 1.00 . A A . 247 TYR HE2  1 1 
       18 12515 1 1 22 TYR HH   H  -5.303  -0.826   1.903 1.00 . A A . 247 TYR HH   1 1 
       18 12516 1 1 22 TYR N    N   1.421  -3.671   2.226 1.00 . A A . 247 TYR N    1 1 
       18 12517 1 1 22 TYR O    O   0.801  -1.004   1.896 1.00 . A A . 247 TYR O    1 1 
       18 12518 1 1 22 TYR OH   O  -4.661  -1.016   2.598 1.00 . A A . 247 TYR OH   1 1 
       18 12519 1 1 23 TYR C    C   0.517   0.794  -1.514 1.00 . A A . 248 TYR C    1 1 
       18 12520 1 1 23 TYR CA   C   1.512   0.386  -0.430 1.00 . A A . 248 TYR CA   1 1 
       18 12521 1 1 23 TYR CB   C   2.923   0.819  -0.762 1.00 . A A . 248 TYR CB   1 1 
       18 12522 1 1 23 TYR CD1  C   4.446  -0.204   0.966 1.00 . A A . 248 TYR CD1  1 1 
       18 12523 1 1 23 TYR CD2  C   3.994   2.141   1.100 1.00 . A A . 248 TYR CD2  1 1 
       18 12524 1 1 23 TYR CE1  C   5.262  -0.108   2.068 1.00 . A A . 248 TYR CE1  1 1 
       18 12525 1 1 23 TYR CE2  C   4.815   2.236   2.191 1.00 . A A . 248 TYR CE2  1 1 
       18 12526 1 1 23 TYR CG   C   3.793   0.917   0.461 1.00 . A A . 248 TYR CG   1 1 
       18 12527 1 1 23 TYR CZ   C   5.447   1.112   2.676 1.00 . A A . 248 TYR CZ   1 1 
       18 12528 1 1 23 TYR H    H   1.782  -1.631  -0.981 1.00 . A A . 248 TYR H    1 1 
       18 12529 1 1 23 TYR HA   H   1.242   0.883   0.475 1.00 . A A . 248 TYR HA   1 1 
       18 12530 1 1 23 TYR HB2  H   3.370   0.105  -1.436 1.00 . A A . 248 TYR HB2  1 1 
       18 12531 1 1 23 TYR HB3  H   2.900   1.791  -1.227 1.00 . A A . 248 TYR HB3  1 1 
       18 12532 1 1 23 TYR HD1  H   4.300  -1.166   0.492 1.00 . A A . 248 TYR HD1  1 1 
       18 12533 1 1 23 TYR HD2  H   3.484   3.033   0.747 1.00 . A A . 248 TYR HD2  1 1 
       18 12534 1 1 23 TYR HE1  H   5.758  -0.988   2.449 1.00 . A A . 248 TYR HE1  1 1 
       18 12535 1 1 23 TYR HE2  H   4.967   3.203   2.657 1.00 . A A . 248 TYR HE2  1 1 
       18 12536 1 1 23 TYR HH   H   7.053   0.659   3.631 1.00 . A A . 248 TYR HH   1 1 
       18 12537 1 1 23 TYR N    N   1.506  -1.056  -0.233 1.00 . A A . 248 TYR N    1 1 
       18 12538 1 1 23 TYR O    O   0.668   0.428  -2.676 1.00 . A A . 248 TYR O    1 1 
       18 12539 1 1 23 TYR OH   O   6.274   1.207   3.771 1.00 . A A . 248 TYR OH   1 1 
       18 12540 1 1 24 ILE C    C  -1.552   3.618  -1.909 1.00 . A A . 249 ILE C    1 1 
       18 12541 1 1 24 ILE CA   C  -1.452   2.115  -2.104 1.00 . A A . 249 ILE CA   1 1 
       18 12542 1 1 24 ILE CB   C  -2.875   1.522  -2.038 1.00 . A A . 249 ILE CB   1 1 
       18 12543 1 1 24 ILE CD1  C  -4.802   0.991  -0.472 1.00 . A A . 249 ILE CD1  1 1 
       18 12544 1 1 24 ILE CG1  C  -3.461   1.666  -0.634 1.00 . A A . 249 ILE CG1  1 1 
       18 12545 1 1 24 ILE CG2  C  -2.886   0.075  -2.496 1.00 . A A . 249 ILE CG2  1 1 
       18 12546 1 1 24 ILE H    H  -0.673   1.691  -0.169 1.00 . A A . 249 ILE H    1 1 
       18 12547 1 1 24 ILE HA   H  -1.051   1.923  -3.089 1.00 . A A . 249 ILE HA   1 1 
       18 12548 1 1 24 ILE HB   H  -3.493   2.083  -2.726 1.00 . A A . 249 ILE HB   1 1 
       18 12549 1 1 24 ILE HD11 H  -4.667  -0.080  -0.483 1.00 . A A . 249 ILE HD11 1 1 
       18 12550 1 1 24 ILE HD12 H  -5.455   1.277  -1.290 1.00 . A A . 249 ILE HD12 1 1 
       18 12551 1 1 24 ILE HD13 H  -5.246   1.289   0.467 1.00 . A A . 249 ILE HD13 1 1 
       18 12552 1 1 24 ILE HG12 H  -2.782   1.228   0.080 1.00 . A A . 249 ILE HG12 1 1 
       18 12553 1 1 24 ILE HG13 H  -3.587   2.715  -0.407 1.00 . A A . 249 ILE HG13 1 1 
       18 12554 1 1 24 ILE HG21 H  -3.898  -0.299  -2.462 1.00 . A A . 249 ILE HG21 1 1 
       18 12555 1 1 24 ILE HG22 H  -2.262  -0.516  -1.843 1.00 . A A . 249 ILE HG22 1 1 
       18 12556 1 1 24 ILE HG23 H  -2.514   0.016  -3.506 1.00 . A A . 249 ILE HG23 1 1 
       18 12557 1 1 24 ILE N    N  -0.526   1.531  -1.129 1.00 . A A . 249 ILE N    1 1 
       18 12558 1 1 24 ILE O    O  -1.664   4.106  -0.781 1.00 . A A . 249 ILE O    1 1 
       18 12559 1 1 25 ASN C    C  -2.792   6.305  -3.675 1.00 . A A . 250 ASN C    1 1 
       18 12560 1 1 25 ASN CA   C  -1.567   5.801  -2.938 1.00 . A A . 250 ASN CA   1 1 
       18 12561 1 1 25 ASN CB   C  -0.320   6.430  -3.558 1.00 . A A . 250 ASN CB   1 1 
       18 12562 1 1 25 ASN CG   C  -0.132   7.883  -3.140 1.00 . A A . 250 ASN CG   1 1 
       18 12563 1 1 25 ASN H    H  -1.426   3.910  -3.876 1.00 . A A . 250 ASN H    1 1 
       18 12564 1 1 25 ASN HA   H  -1.633   6.089  -1.900 1.00 . A A . 250 ASN HA   1 1 
       18 12565 1 1 25 ASN HB2  H   0.550   5.869  -3.250 1.00 . A A . 250 ASN HB2  1 1 
       18 12566 1 1 25 ASN HB3  H  -0.405   6.393  -4.634 1.00 . A A . 250 ASN HB3  1 1 
       18 12567 1 1 25 ASN HD21 H   1.773   7.841  -3.702 1.00 . A A . 250 ASN HD21 1 1 
       18 12568 1 1 25 ASN HD22 H   1.206   9.338  -3.049 1.00 . A A . 250 ASN HD22 1 1 
       18 12569 1 1 25 ASN N    N  -1.504   4.352  -3.003 1.00 . A A . 250 ASN N    1 1 
       18 12570 1 1 25 ASN ND2  N   1.067   8.406  -3.313 1.00 . A A . 250 ASN ND2  1 1 
       18 12571 1 1 25 ASN O    O  -3.056   5.882  -4.802 1.00 . A A . 250 ASN O    1 1 
       18 12572 1 1 25 ASN OD1  O  -1.064   8.537  -2.688 1.00 . A A . 250 ASN OD1  1 1 
       18 12573 1 1 26 HIS C    C  -4.137   9.013  -4.588 1.00 . A A . 251 HIS C    1 1 
       18 12574 1 1 26 HIS CA   C  -4.637   7.900  -3.673 1.00 . A A . 251 HIS CA   1 1 
       18 12575 1 1 26 HIS CB   C  -5.592   8.469  -2.616 1.00 . A A . 251 HIS CB   1 1 
       18 12576 1 1 26 HIS CD2  C  -7.884   7.325  -2.220 1.00 . A A . 251 HIS CD2  1 1 
       18 12577 1 1 26 HIS CE1  C  -7.241   5.750  -0.845 1.00 . A A . 251 HIS CE1  1 1 
       18 12578 1 1 26 HIS CG   C  -6.549   7.464  -2.046 1.00 . A A . 251 HIS CG   1 1 
       18 12579 1 1 26 HIS H    H  -3.284   7.446  -2.114 1.00 . A A . 251 HIS H    1 1 
       18 12580 1 1 26 HIS HA   H  -5.167   7.177  -4.271 1.00 . A A . 251 HIS HA   1 1 
       18 12581 1 1 26 HIS HB2  H  -5.012   8.868  -1.799 1.00 . A A . 251 HIS HB2  1 1 
       18 12582 1 1 26 HIS HB3  H  -6.172   9.266  -3.059 1.00 . A A . 251 HIS HB3  1 1 
       18 12583 1 1 26 HIS HD1  H  -5.257   6.285  -0.854 1.00 . A A . 251 HIS HD1  1 1 
       18 12584 1 1 26 HIS HD2  H  -8.512   7.940  -2.848 1.00 . A A . 251 HIS HD2  1 1 
       18 12585 1 1 26 HIS HE1  H  -7.250   4.901  -0.174 1.00 . A A . 251 HIS HE1  1 1 
       18 12586 1 1 26 HIS HE2  H  -9.234   6.063  -1.223 1.00 . A A . 251 HIS HE2  1 1 
       18 12587 1 1 26 HIS N    N  -3.514   7.221  -3.041 1.00 . A A . 251 HIS N    1 1 
       18 12588 1 1 26 HIS ND1  N  -6.176   6.458  -1.179 1.00 . A A . 251 HIS ND1  1 1 
       18 12589 1 1 26 HIS NE2  N  -8.292   6.255  -1.462 1.00 . A A . 251 HIS NE2  1 1 
       18 12590 1 1 26 HIS O    O  -4.876   9.524  -5.427 1.00 . A A . 251 HIS O    1 1 
       18 12591 1 1 27 LYS C    C  -1.573   9.685  -6.448 1.00 . A A . 252 LYS C    1 1 
       18 12592 1 1 27 LYS CA   C  -2.242  10.384  -5.269 1.00 . A A . 252 LYS CA   1 1 
       18 12593 1 1 27 LYS CB   C  -1.198  11.203  -4.501 1.00 . A A . 252 LYS CB   1 1 
       18 12594 1 1 27 LYS CD   C  -2.819  12.838  -3.474 1.00 . A A . 252 LYS CD   1 1 
       18 12595 1 1 27 LYS CE   C  -3.341  13.437  -2.177 1.00 . A A . 252 LYS CE   1 1 
       18 12596 1 1 27 LYS CG   C  -1.719  11.826  -3.213 1.00 . A A . 252 LYS CG   1 1 
       18 12597 1 1 27 LYS H    H  -2.365   9.017  -3.657 1.00 . A A . 252 LYS H    1 1 
       18 12598 1 1 27 LYS HA   H  -3.009  11.047  -5.643 1.00 . A A . 252 LYS HA   1 1 
       18 12599 1 1 27 LYS HB2  H  -0.368  10.560  -4.251 1.00 . A A . 252 LYS HB2  1 1 
       18 12600 1 1 27 LYS HB3  H  -0.843  11.998  -5.141 1.00 . A A . 252 LYS HB3  1 1 
       18 12601 1 1 27 LYS HD2  H  -2.427  13.631  -4.094 1.00 . A A . 252 LYS HD2  1 1 
       18 12602 1 1 27 LYS HD3  H  -3.633  12.346  -3.988 1.00 . A A . 252 LYS HD3  1 1 
       18 12603 1 1 27 LYS HE2  H  -4.139  14.127  -2.409 1.00 . A A . 252 LYS HE2  1 1 
       18 12604 1 1 27 LYS HE3  H  -3.727  12.639  -1.557 1.00 . A A . 252 LYS HE3  1 1 
       18 12605 1 1 27 LYS HG2  H  -2.111  11.044  -2.582 1.00 . A A . 252 LYS HG2  1 1 
       18 12606 1 1 27 LYS HG3  H  -0.900  12.320  -2.710 1.00 . A A . 252 LYS HG3  1 1 
       18 12607 1 1 27 LYS HZ1  H  -1.481  13.525  -1.217 1.00 . A A . 252 LYS HZ1  1 1 
       18 12608 1 1 27 LYS HZ2  H  -2.660  14.528  -0.528 1.00 . A A . 252 LYS HZ2  1 1 
       18 12609 1 1 27 LYS HZ3  H  -1.926  14.967  -1.993 1.00 . A A . 252 LYS HZ3  1 1 
       18 12610 1 1 27 LYS N    N  -2.879   9.399  -4.404 1.00 . A A . 252 LYS N    1 1 
       18 12611 1 1 27 LYS NZ   N  -2.279  14.162  -1.427 1.00 . A A . 252 LYS NZ   1 1 
       18 12612 1 1 27 LYS O    O  -1.364  10.279  -7.505 1.00 . A A . 252 LYS O    1 1 
       18 12613 1 1 28 ASN C    C  -1.709   6.806  -8.009 1.00 . A A . 253 ASN C    1 1 
       18 12614 1 1 28 ASN CA   C  -0.627   7.614  -7.309 1.00 . A A . 253 ASN CA   1 1 
       18 12615 1 1 28 ASN CB   C   0.475   6.674  -6.784 1.00 . A A . 253 ASN CB   1 1 
       18 12616 1 1 28 ASN CG   C   1.837   7.344  -6.734 1.00 . A A . 253 ASN CG   1 1 
       18 12617 1 1 28 ASN H    H  -1.331   8.029  -5.356 1.00 . A A . 253 ASN H    1 1 
       18 12618 1 1 28 ASN HA   H  -0.191   8.291  -8.029 1.00 . A A . 253 ASN HA   1 1 
       18 12619 1 1 28 ASN HB2  H   0.221   6.337  -5.776 1.00 . A A . 253 ASN HB2  1 1 
       18 12620 1 1 28 ASN HB3  H   0.543   5.815  -7.436 1.00 . A A . 253 ASN HB3  1 1 
       18 12621 1 1 28 ASN HD21 H   2.148   6.929  -8.655 1.00 . A A . 253 ASN HD21 1 1 
       18 12622 1 1 28 ASN HD22 H   3.424   7.773  -7.845 1.00 . A A . 253 ASN HD22 1 1 
       18 12623 1 1 28 ASN N    N  -1.208   8.422  -6.243 1.00 . A A . 253 ASN N    1 1 
       18 12624 1 1 28 ASN ND2  N   2.540   7.352  -7.855 1.00 . A A . 253 ASN ND2  1 1 
       18 12625 1 1 28 ASN O    O  -1.512   6.328  -9.125 1.00 . A A . 253 ASN O    1 1 
       18 12626 1 1 28 ASN OD1  O   2.247   7.869  -5.702 1.00 . A A . 253 ASN OD1  1 1 
       18 12627 1 1 29 LYS C    C  -3.574   4.458  -8.182 1.00 . A A . 254 LYS C    1 1 
       18 12628 1 1 29 LYS CA   C  -3.984   5.899  -7.848 1.00 . A A . 254 LYS CA   1 1 
       18 12629 1 1 29 LYS CB   C  -4.553   6.628  -9.080 1.00 . A A . 254 LYS CB   1 1 
       18 12630 1 1 29 LYS CD   C  -6.436   6.865 -10.733 1.00 . A A . 254 LYS CD   1 1 
       18 12631 1 1 29 LYS CE   C  -7.586   6.152 -11.425 1.00 . A A . 254 LYS CE   1 1 
       18 12632 1 1 29 LYS CG   C  -5.825   6.008  -9.642 1.00 . A A . 254 LYS CG   1 1 
       18 12633 1 1 29 LYS H    H  -2.910   7.037  -6.430 1.00 . A A . 254 LYS H    1 1 
       18 12634 1 1 29 LYS HA   H  -4.740   5.874  -7.078 1.00 . A A . 254 LYS HA   1 1 
       18 12635 1 1 29 LYS HB2  H  -4.770   7.651  -8.810 1.00 . A A . 254 LYS HB2  1 1 
       18 12636 1 1 29 LYS HB3  H  -3.805   6.625  -9.860 1.00 . A A . 254 LYS HB3  1 1 
       18 12637 1 1 29 LYS HD2  H  -6.804   7.782 -10.296 1.00 . A A . 254 LYS HD2  1 1 
       18 12638 1 1 29 LYS HD3  H  -5.677   7.090 -11.461 1.00 . A A . 254 LYS HD3  1 1 
       18 12639 1 1 29 LYS HE2  H  -8.307   5.855 -10.678 1.00 . A A . 254 LYS HE2  1 1 
       18 12640 1 1 29 LYS HE3  H  -8.049   6.834 -12.122 1.00 . A A . 254 LYS HE3  1 1 
       18 12641 1 1 29 LYS HG2  H  -5.585   5.041 -10.057 1.00 . A A . 254 LYS HG2  1 1 
       18 12642 1 1 29 LYS HG3  H  -6.542   5.892  -8.842 1.00 . A A . 254 LYS HG3  1 1 
       18 12643 1 1 29 LYS HZ1  H  -7.927   4.515 -12.684 1.00 . A A . 254 LYS HZ1  1 1 
       18 12644 1 1 29 LYS HZ2  H  -6.753   4.230 -11.499 1.00 . A A . 254 LYS HZ2  1 1 
       18 12645 1 1 29 LYS HZ3  H  -6.379   5.191 -12.843 1.00 . A A . 254 LYS HZ3  1 1 
       18 12646 1 1 29 LYS N    N  -2.841   6.645  -7.324 1.00 . A A . 254 LYS N    1 1 
       18 12647 1 1 29 LYS NZ   N  -7.131   4.939 -12.163 1.00 . A A . 254 LYS NZ   1 1 
       18 12648 1 1 29 LYS O    O  -4.183   3.796  -9.017 1.00 . A A . 254 LYS O    1 1 
       18 12649 1 1 30 THR C    C  -1.682   1.753  -6.682 1.00 . A A . 255 THR C    1 1 
       18 12650 1 1 30 THR CA   C  -2.031   2.638  -7.837 1.00 . A A . 255 THR CA   1 1 
       18 12651 1 1 30 THR CB   C  -0.828   2.671  -8.791 1.00 . A A . 255 THR CB   1 1 
       18 12652 1 1 30 THR CG2  C   0.270   3.594  -8.291 1.00 . A A . 255 THR CG2  1 1 
       18 12653 1 1 30 THR H    H  -2.240   4.420  -6.683 1.00 . A A . 255 THR H    1 1 
       18 12654 1 1 30 THR HA   H  -2.840   2.144  -8.375 1.00 . A A . 255 THR HA   1 1 
       18 12655 1 1 30 THR HB   H  -1.186   3.002  -9.722 1.00 . A A . 255 THR HB   1 1 
       18 12656 1 1 30 THR HG1  H   0.683   1.399  -8.966 1.00 . A A . 255 THR HG1  1 1 
       18 12657 1 1 30 THR HG21 H  -0.103   4.601  -8.223 1.00 . A A . 255 THR HG21 1 1 
       18 12658 1 1 30 THR HG22 H   1.107   3.562  -8.973 1.00 . A A . 255 THR HG22 1 1 
       18 12659 1 1 30 THR HG23 H   0.594   3.267  -7.314 1.00 . A A . 255 THR HG23 1 1 
       18 12660 1 1 30 THR N    N  -2.584   3.937  -7.471 1.00 . A A . 255 THR N    1 1 
       18 12661 1 1 30 THR O    O  -1.370   2.184  -5.568 1.00 . A A . 255 THR O    1 1 
       18 12662 1 1 30 THR OG1  O  -0.286   1.356  -8.988 1.00 . A A . 255 THR OG1  1 1 
       18 12663 1 1 31 THR C    C  -0.085  -1.051  -6.195 1.00 . A A . 256 THR C    1 1 
       18 12664 1 1 31 THR CA   C  -1.543  -0.592  -6.099 1.00 . A A . 256 THR CA   1 1 
       18 12665 1 1 31 THR CB   C  -2.466  -1.769  -6.432 1.00 . A A . 256 THR CB   1 1 
       18 12666 1 1 31 THR CG2  C  -2.392  -2.826  -5.352 1.00 . A A . 256 THR CG2  1 1 
       18 12667 1 1 31 THR H    H  -1.953   0.312  -7.975 1.00 . A A . 256 THR H    1 1 
       18 12668 1 1 31 THR HA   H  -1.753  -0.256  -5.093 1.00 . A A . 256 THR HA   1 1 
       18 12669 1 1 31 THR HB   H  -2.147  -2.205  -7.367 1.00 . A A . 256 THR HB   1 1 
       18 12670 1 1 31 THR HG1  H  -4.232  -1.288  -5.695 1.00 . A A . 256 THR HG1  1 1 
       18 12671 1 1 31 THR HG21 H  -3.045  -3.647  -5.610 1.00 . A A . 256 THR HG21 1 1 
       18 12672 1 1 31 THR HG22 H  -2.703  -2.399  -4.410 1.00 . A A . 256 THR HG22 1 1 
       18 12673 1 1 31 THR HG23 H  -1.378  -3.184  -5.269 1.00 . A A . 256 THR HG23 1 1 
       18 12674 1 1 31 THR N    N  -1.785   0.501  -7.012 1.00 . A A . 256 THR N    1 1 
       18 12675 1 1 31 THR O    O   0.384  -1.441  -7.266 1.00 . A A . 256 THR O    1 1 
       18 12676 1 1 31 THR OG1  O  -3.817  -1.307  -6.563 1.00 . A A . 256 THR OG1  1 1 
       18 12677 1 1 32 SER C    C   2.290  -2.323  -3.868 1.00 . A A . 257 SER C    1 1 
       18 12678 1 1 32 SER CA   C   2.033  -1.358  -5.034 1.00 . A A . 257 SER CA   1 1 
       18 12679 1 1 32 SER CB   C   2.865  -0.072  -4.896 1.00 . A A . 257 SER CB   1 1 
       18 12680 1 1 32 SER H    H   0.189  -0.699  -4.249 1.00 . A A . 257 SER H    1 1 
       18 12681 1 1 32 SER HA   H   2.285  -1.849  -5.962 1.00 . A A . 257 SER HA   1 1 
       18 12682 1 1 32 SER HB2  H   2.714   0.545  -5.775 1.00 . A A . 257 SER HB2  1 1 
       18 12683 1 1 32 SER HB3  H   2.535   0.472  -4.025 1.00 . A A . 257 SER HB3  1 1 
       18 12684 1 1 32 SER HG   H   4.518  -0.224  -3.847 1.00 . A A . 257 SER HG   1 1 
       18 12685 1 1 32 SER N    N   0.624  -0.999  -5.079 1.00 . A A . 257 SER N    1 1 
       18 12686 1 1 32 SER O    O   1.692  -2.189  -2.801 1.00 . A A . 257 SER O    1 1 
       18 12687 1 1 32 SER OG   O   4.254  -0.348  -4.767 1.00 . A A . 257 SER OG   1 1 
       18 12688 1 1 33 TRP C    C   4.285  -3.748  -1.896 1.00 . A A . 258 TRP C    1 1 
       18 12689 1 1 33 TRP CA   C   3.463  -4.301  -3.054 1.00 . A A . 258 TRP CA   1 1 
       18 12690 1 1 33 TRP CB   C   4.241  -5.482  -3.650 1.00 . A A . 258 TRP CB   1 1 
       18 12691 1 1 33 TRP CD1  C   3.529  -7.198  -5.405 1.00 . A A . 258 TRP CD1  1 1 
       18 12692 1 1 33 TRP CD2  C   2.296  -7.241  -3.542 1.00 . A A . 258 TRP CD2  1 1 
       18 12693 1 1 33 TRP CE2  C   1.819  -8.231  -4.424 1.00 . A A . 258 TRP CE2  1 1 
       18 12694 1 1 33 TRP CE3  C   1.667  -7.082  -2.303 1.00 . A A . 258 TRP CE3  1 1 
       18 12695 1 1 33 TRP CG   C   3.395  -6.593  -4.193 1.00 . A A . 258 TRP CG   1 1 
       18 12696 1 1 33 TRP CH2  C   0.147  -8.871  -2.896 1.00 . A A . 258 TRP CH2  1 1 
       18 12697 1 1 33 TRP CZ2  C   0.746  -9.053  -4.105 1.00 . A A . 258 TRP CZ2  1 1 
       18 12698 1 1 33 TRP CZ3  C   0.593  -7.895  -1.996 1.00 . A A . 258 TRP CZ3  1 1 
       18 12699 1 1 33 TRP H    H   3.675  -3.314  -4.924 1.00 . A A . 258 TRP H    1 1 
       18 12700 1 1 33 TRP HA   H   2.520  -4.662  -2.674 1.00 . A A . 258 TRP HA   1 1 
       18 12701 1 1 33 TRP HB2  H   4.854  -5.119  -4.460 1.00 . A A . 258 TRP HB2  1 1 
       18 12702 1 1 33 TRP HB3  H   4.881  -5.896  -2.887 1.00 . A A . 258 TRP HB3  1 1 
       18 12703 1 1 33 TRP HD1  H   4.276  -6.931  -6.132 1.00 . A A . 258 TRP HD1  1 1 
       18 12704 1 1 33 TRP HE1  H   2.492  -8.767  -6.338 1.00 . A A . 258 TRP HE1  1 1 
       18 12705 1 1 33 TRP HE3  H   2.001  -6.333  -1.599 1.00 . A A . 258 TRP HE3  1 1 
       18 12706 1 1 33 TRP HH2  H  -0.713  -9.458  -2.636 1.00 . A A . 258 TRP HH2  1 1 
       18 12707 1 1 33 TRP HZ2  H   0.388  -9.822  -4.775 1.00 . A A . 258 TRP HZ2  1 1 
       18 12708 1 1 33 TRP HZ3  H   0.088  -7.782  -1.047 1.00 . A A . 258 TRP HZ3  1 1 
       18 12709 1 1 33 TRP N    N   3.182  -3.289  -4.074 1.00 . A A . 258 TRP N    1 1 
       18 12710 1 1 33 TRP NE1  N   2.592  -8.189  -5.550 1.00 . A A . 258 TRP NE1  1 1 
       18 12711 1 1 33 TRP O    O   3.780  -3.547  -0.799 1.00 . A A . 258 TRP O    1 1 
       18 12712 1 1 34 LEU C    C   7.083  -1.871  -1.011 1.00 . A A . 259 LEU C    1 1 
       18 12713 1 1 34 LEU CA   C   6.558  -3.297  -1.150 1.00 . A A . 259 LEU CA   1 1 
       18 12714 1 1 34 LEU CB   C   7.706  -4.274  -1.321 1.00 . A A . 259 LEU CB   1 1 
       18 12715 1 1 34 LEU CD1  C   8.985  -6.178  -0.359 1.00 . A A . 259 LEU CD1  1 1 
       18 12716 1 1 34 LEU CD2  C   7.217  -5.070   1.019 1.00 . A A . 259 LEU CD2  1 1 
       18 12717 1 1 34 LEU CG   C   7.636  -5.489  -0.391 1.00 . A A . 259 LEU CG   1 1 
       18 12718 1 1 34 LEU H    H   5.797  -3.338  -3.119 1.00 . A A . 259 LEU H    1 1 
       18 12719 1 1 34 LEU HA   H   6.055  -3.551  -0.227 1.00 . A A . 259 LEU HA   1 1 
       18 12720 1 1 34 LEU HB2  H   7.710  -4.622  -2.345 1.00 . A A . 259 LEU HB2  1 1 
       18 12721 1 1 34 LEU HB3  H   8.631  -3.752  -1.129 1.00 . A A . 259 LEU HB3  1 1 
       18 12722 1 1 34 LEU HD11 H   9.229  -6.538  -1.347 1.00 . A A . 259 LEU HD11 1 1 
       18 12723 1 1 34 LEU HD12 H   8.952  -7.005   0.332 1.00 . A A . 259 LEU HD12 1 1 
       18 12724 1 1 34 LEU HD13 H   9.736  -5.467  -0.040 1.00 . A A . 259 LEU HD13 1 1 
       18 12725 1 1 34 LEU HD21 H   6.305  -4.487   0.970 1.00 . A A . 259 LEU HD21 1 1 
       18 12726 1 1 34 LEU HD22 H   7.998  -4.477   1.468 1.00 . A A . 259 LEU HD22 1 1 
       18 12727 1 1 34 LEU HD23 H   7.045  -5.950   1.621 1.00 . A A . 259 LEU HD23 1 1 
       18 12728 1 1 34 LEU HG   H   6.897  -6.191  -0.765 1.00 . A A . 259 LEU HG   1 1 
       18 12729 1 1 34 LEU N    N   5.543  -3.456  -2.182 1.00 . A A . 259 LEU N    1 1 
       18 12730 1 1 34 LEU O    O   6.933  -1.046  -1.916 1.00 . A A . 259 LEU O    1 1 
       18 12731 1 1 35 ASP C    C   8.780   0.588  -0.306 1.00 . A A . 260 ASP C    1 1 
       18 12732 1 1 35 ASP CA   C   7.950  -0.263   0.639 1.00 . A A . 260 ASP CA   1 1 
       18 12733 1 1 35 ASP CB   C   8.657  -0.350   1.993 1.00 . A A . 260 ASP CB   1 1 
       18 12734 1 1 35 ASP CG   C   9.945  -1.145   1.938 1.00 . A A . 260 ASP CG   1 1 
       18 12735 1 1 35 ASP H    H   8.076  -2.351   0.665 1.00 . A A . 260 ASP H    1 1 
       18 12736 1 1 35 ASP HA   H   6.994   0.213   0.783 1.00 . A A . 260 ASP HA   1 1 
       18 12737 1 1 35 ASP HB2  H   8.893   0.646   2.332 1.00 . A A . 260 ASP HB2  1 1 
       18 12738 1 1 35 ASP HB3  H   8.003  -0.819   2.705 1.00 . A A . 260 ASP HB3  1 1 
       18 12739 1 1 35 ASP N    N   7.708  -1.604   0.142 1.00 . A A . 260 ASP N    1 1 
       18 12740 1 1 35 ASP O    O   9.909   0.259  -0.666 1.00 . A A . 260 ASP O    1 1 
       18 12741 1 1 35 ASP OD1  O   9.881  -2.374   1.739 1.00 . A A . 260 ASP OD1  1 1 
       18 12742 1 1 35 ASP OD2  O  11.018  -0.542   2.118 1.00 . A A . 260 ASP OD2  1 1 
       18 12743 1 1 36 PRO C    C   9.668   3.652  -0.880 1.00 . A A . 261 PRO C    1 1 
       18 12744 1 1 36 PRO CA   C   8.794   2.696  -1.585 1.00 . A A . 261 PRO CA   1 1 
       18 12745 1 1 36 PRO CB   C   7.600   3.300  -2.314 1.00 . A A . 261 PRO CB   1 1 
       18 12746 1 1 36 PRO CD   C   6.832   2.150  -0.337 1.00 . A A . 261 PRO CD   1 1 
       18 12747 1 1 36 PRO CG   C   6.553   3.335  -1.239 1.00 . A A . 261 PRO CG   1 1 
       18 12748 1 1 36 PRO HA   H   9.396   2.185  -2.155 1.00 . A A . 261 PRO HA   1 1 
       18 12749 1 1 36 PRO HB2  H   7.848   4.289  -2.676 1.00 . A A . 261 PRO HB2  1 1 
       18 12750 1 1 36 PRO HB3  H   7.308   2.662  -3.134 1.00 . A A . 261 PRO HB3  1 1 
       18 12751 1 1 36 PRO HD2  H   6.792   2.449   0.700 1.00 . A A . 261 PRO HD2  1 1 
       18 12752 1 1 36 PRO HD3  H   6.132   1.362  -0.522 1.00 . A A . 261 PRO HD3  1 1 
       18 12753 1 1 36 PRO HG2  H   6.660   4.245  -0.686 1.00 . A A . 261 PRO HG2  1 1 
       18 12754 1 1 36 PRO HG3  H   5.541   3.277  -1.651 1.00 . A A . 261 PRO HG3  1 1 
       18 12755 1 1 36 PRO N    N   8.194   1.725  -0.700 1.00 . A A . 261 PRO N    1 1 
       18 12756 1 1 36 PRO O    O  10.376   4.514  -1.397 1.00 . A A . 261 PRO O    1 1 
       18 12757 1 1 37 ARG C    C  11.452   3.893   1.723 1.00 . A A . 262 ARG C    1 1 
       18 12758 1 1 37 ARG CA   C  10.002   4.240   1.409 1.00 . A A . 262 ARG CA   1 1 
       18 12759 1 1 37 ARG CB   C   9.125   4.074   2.664 1.00 . A A . 262 ARG CB   1 1 
       18 12760 1 1 37 ARG CD   C  10.261   2.445   4.245 1.00 . A A . 262 ARG CD   1 1 
       18 12761 1 1 37 ARG CG   C   9.123   2.669   3.254 1.00 . A A . 262 ARG CG   1 1 
       18 12762 1 1 37 ARG CZ   C  11.100   0.307   5.185 1.00 . A A . 262 ARG CZ   1 1 
       18 12763 1 1 37 ARG H    H   9.052   2.552   0.407 1.00 . A A . 262 ARG H    1 1 
       18 12764 1 1 37 ARG HA   H   9.961   5.273   1.095 1.00 . A A . 262 ARG HA   1 1 
       18 12765 1 1 37 ARG HB2  H   9.480   4.754   3.425 1.00 . A A . 262 ARG HB2  1 1 
       18 12766 1 1 37 ARG HB3  H   8.108   4.334   2.413 1.00 . A A . 262 ARG HB3  1 1 
       18 12767 1 1 37 ARG HD2  H  11.050   3.149   4.034 1.00 . A A . 262 ARG HD2  1 1 
       18 12768 1 1 37 ARG HD3  H   9.888   2.607   5.246 1.00 . A A . 262 ARG HD3  1 1 
       18 12769 1 1 37 ARG HE   H  10.946   0.728   3.234 1.00 . A A . 262 ARG HE   1 1 
       18 12770 1 1 37 ARG HG2  H   8.184   2.510   3.764 1.00 . A A . 262 ARG HG2  1 1 
       18 12771 1 1 37 ARG HG3  H   9.216   1.956   2.448 1.00 . A A . 262 ARG HG3  1 1 
       18 12772 1 1 37 ARG HH11 H  10.500   1.621   6.608 1.00 . A A . 262 ARG HH11 1 1 
       18 12773 1 1 37 ARG HH12 H  11.113   0.109   7.203 1.00 . A A . 262 ARG HH12 1 1 
       18 12774 1 1 37 ARG HH21 H  11.752  -1.213   4.011 1.00 . A A . 262 ARG HH21 1 1 
       18 12775 1 1 37 ARG HH22 H  11.869  -1.495   5.723 1.00 . A A . 262 ARG HH22 1 1 
       18 12776 1 1 37 ARG N    N   9.497   3.426   0.301 1.00 . A A . 262 ARG N    1 1 
       18 12777 1 1 37 ARG NE   N  10.793   1.088   4.148 1.00 . A A . 262 ARG NE   1 1 
       18 12778 1 1 37 ARG NH1  N  10.890   0.715   6.429 1.00 . A A . 262 ARG NH1  1 1 
       18 12779 1 1 37 ARG NH2  N  11.609  -0.898   4.957 1.00 . A A . 262 ARG NH2  1 1 
       18 12780 1 1 37 ARG O    O  12.109   4.577   2.509 1.00 . A A . 262 ARG O    1 1 
       18 12781 1 1 38 LEU C    C  14.259   3.240   0.551 1.00 . A A . 263 LEU C    1 1 
       18 12782 1 1 38 LEU CA   C  13.295   2.358   1.334 1.00 . A A . 263 LEU CA   1 1 
       18 12783 1 1 38 LEU CB   C  13.417   0.882   0.917 1.00 . A A . 263 LEU CB   1 1 
       18 12784 1 1 38 LEU CD1  C  14.479  -1.353   1.298 1.00 . A A . 263 LEU CD1  1 1 
       18 12785 1 1 38 LEU CD2  C  15.900   0.550   0.570 1.00 . A A . 263 LEU CD2  1 1 
       18 12786 1 1 38 LEU CG   C  14.681   0.147   1.392 1.00 . A A . 263 LEU CG   1 1 
       18 12787 1 1 38 LEU H    H  11.362   2.321   0.500 1.00 . A A . 263 LEU H    1 1 
       18 12788 1 1 38 LEU HA   H  13.517   2.449   2.387 1.00 . A A . 263 LEU HA   1 1 
       18 12789 1 1 38 LEU HB2  H  12.549   0.352   1.303 1.00 . A A . 263 LEU HB2  1 1 
       18 12790 1 1 38 LEU HB3  H  13.388   0.837  -0.163 1.00 . A A . 263 LEU HB3  1 1 
       18 12791 1 1 38 LEU HD11 H  14.268  -1.625   0.274 1.00 . A A . 263 LEU HD11 1 1 
       18 12792 1 1 38 LEU HD12 H  13.650  -1.644   1.925 1.00 . A A . 263 LEU HD12 1 1 
       18 12793 1 1 38 LEU HD13 H  15.375  -1.859   1.627 1.00 . A A . 263 LEU HD13 1 1 
       18 12794 1 1 38 LEU HD21 H  16.072   1.611   0.678 1.00 . A A . 263 LEU HD21 1 1 
       18 12795 1 1 38 LEU HD22 H  15.726   0.317  -0.470 1.00 . A A . 263 LEU HD22 1 1 
       18 12796 1 1 38 LEU HD23 H  16.765   0.007   0.920 1.00 . A A . 263 LEU HD23 1 1 
       18 12797 1 1 38 LEU HG   H  14.872   0.396   2.425 1.00 . A A . 263 LEU HG   1 1 
       18 12798 1 1 38 LEU N    N  11.935   2.817   1.119 1.00 . A A . 263 LEU N    1 1 
       18 12799 1 1 38 LEU O    O  15.050   3.967   1.183 1.00 . A A . 263 LEU O    1 1 
       18 12800 1 1 38 LEU OXT  O  14.189   3.231  -0.695 1.00 . A A . 263 LEU OXT  1 1 
       18 12801 2 2  1 THR C    C  -1.037 -11.440  -6.910 1.00 . B B . 222 THR C    1 1 
       18 12802 2 2  1 THR CA   C  -1.337 -12.934  -7.007 1.00 . B B . 222 THR CA   1 1 
       18 12803 2 2  1 THR CB   C  -2.381 -13.312  -5.939 1.00 . B B . 222 THR CB   1 1 
       18 12804 2 2  1 THR CG2  C  -3.150 -14.558  -6.343 1.00 . B B . 222 THR CG2  1 1 
       18 12805 2 2  1 THR H1   H   0.577 -13.505  -7.572 1.00 . B B . 222 THR H1   1 1 
       18 12806 2 2  1 THR H2   H  -0.324 -14.743  -6.851 1.00 . B B . 222 THR H2   1 1 
       18 12807 2 2  1 THR H3   H   0.324 -13.500  -5.901 1.00 . B B . 222 THR H3   1 1 
       18 12808 2 2  1 THR HA   H  -1.744 -13.155  -7.982 1.00 . B B . 222 THR HA   1 1 
       18 12809 2 2  1 THR HB   H  -3.079 -12.494  -5.836 1.00 . B B . 222 THR HB   1 1 
       18 12810 2 2  1 THR HG1  H  -2.392 -13.702  -3.994 1.00 . B B . 222 THR HG1  1 1 
       18 12811 2 2  1 THR HG21 H  -3.670 -14.375  -7.271 1.00 . B B . 222 THR HG21 1 1 
       18 12812 2 2  1 THR HG22 H  -3.863 -14.806  -5.572 1.00 . B B . 222 THR HG22 1 1 
       18 12813 2 2  1 THR HG23 H  -2.460 -15.380  -6.472 1.00 . B B . 222 THR HG23 1 1 
       18 12814 2 2  1 THR N    N  -0.106 -13.727  -6.823 1.00 . B B . 222 THR N    1 1 
       18 12815 2 2  1 THR O    O   0.017 -11.056  -6.402 1.00 . B B . 222 THR O    1 1 
       18 12816 2 2  1 THR OG1  O  -1.728 -13.528  -4.680 1.00 . B B . 222 THR OG1  1 1 
       18 12817 2 2  2 PRO C    C  -2.170  -8.765  -5.773 1.00 . B B . 223 PRO C    1 1 
       18 12818 2 2  2 PRO CA   C  -1.841  -9.136  -7.222 1.00 . B B . 223 PRO CA   1 1 
       18 12819 2 2  2 PRO CB   C  -2.904  -8.560  -8.178 1.00 . B B . 223 PRO CB   1 1 
       18 12820 2 2  2 PRO CD   C  -3.079 -10.934  -8.272 1.00 . B B . 223 PRO CD   1 1 
       18 12821 2 2  2 PRO CG   C  -3.296  -9.686  -9.070 1.00 . B B . 223 PRO CG   1 1 
       18 12822 2 2  2 PRO HA   H  -0.863  -8.759  -7.482 1.00 . B B . 223 PRO HA   1 1 
       18 12823 2 2  2 PRO HB2  H  -3.745  -8.200  -7.607 1.00 . B B . 223 PRO HB2  1 1 
       18 12824 2 2  2 PRO HB3  H  -2.473  -7.745  -8.742 1.00 . B B . 223 PRO HB3  1 1 
       18 12825 2 2  2 PRO HD2  H  -3.951 -11.158  -7.673 1.00 . B B . 223 PRO HD2  1 1 
       18 12826 2 2  2 PRO HD3  H  -2.844 -11.760  -8.924 1.00 . B B . 223 PRO HD3  1 1 
       18 12827 2 2  2 PRO HG2  H  -4.336  -9.590  -9.346 1.00 . B B . 223 PRO HG2  1 1 
       18 12828 2 2  2 PRO HG3  H  -2.672  -9.691  -9.951 1.00 . B B . 223 PRO HG3  1 1 
       18 12829 2 2  2 PRO N    N  -1.932 -10.582  -7.426 1.00 . B B . 223 PRO N    1 1 
       18 12830 2 2  2 PRO O    O  -2.679  -9.596  -5.017 1.00 . B B . 223 PRO O    1 1 
       18 12831 2 2  3 PRO C    C  -3.638  -6.507  -3.959 1.00 . B B . 224 PRO C    1 1 
       18 12832 2 2  3 PRO CA   C  -2.208  -7.034  -4.027 1.00 . B B . 224 PRO CA   1 1 
       18 12833 2 2  3 PRO CB   C  -1.171  -5.900  -3.843 1.00 . B B . 224 PRO CB   1 1 
       18 12834 2 2  3 PRO CD   C  -1.430  -6.411  -6.183 1.00 . B B . 224 PRO CD   1 1 
       18 12835 2 2  3 PRO CG   C  -0.616  -5.614  -5.209 1.00 . B B . 224 PRO CG   1 1 
       18 12836 2 2  3 PRO HA   H  -2.058  -7.805  -3.285 1.00 . B B . 224 PRO HA   1 1 
       18 12837 2 2  3 PRO HB2  H  -1.650  -5.026  -3.420 1.00 . B B . 224 PRO HB2  1 1 
       18 12838 2 2  3 PRO HB3  H  -0.386  -6.240  -3.179 1.00 . B B . 224 PRO HB3  1 1 
       18 12839 2 2  3 PRO HD2  H  -2.251  -5.828  -6.532 1.00 . B B . 224 PRO HD2  1 1 
       18 12840 2 2  3 PRO HD3  H  -0.827  -6.756  -7.007 1.00 . B B . 224 PRO HD3  1 1 
       18 12841 2 2  3 PRO HG2  H  -0.704  -4.560  -5.425 1.00 . B B . 224 PRO HG2  1 1 
       18 12842 2 2  3 PRO HG3  H   0.416  -5.918  -5.249 1.00 . B B . 224 PRO HG3  1 1 
       18 12843 2 2  3 PRO N    N  -1.924  -7.510  -5.370 1.00 . B B . 224 PRO N    1 1 
       18 12844 2 2  3 PRO O    O  -4.330  -6.493  -4.982 1.00 . B B . 224 PRO O    1 1 
       18 12845 2 2  4 PRO C    C  -5.469  -4.238  -3.648 1.00 . B B . 225 PRO C    1 1 
       18 12846 2 2  4 PRO CA   C  -5.423  -5.425  -2.690 1.00 . B B . 225 PRO CA   1 1 
       18 12847 2 2  4 PRO CB   C  -5.487  -4.959  -1.234 1.00 . B B . 225 PRO CB   1 1 
       18 12848 2 2  4 PRO CD   C  -3.505  -6.279  -1.456 1.00 . B B . 225 PRO CD   1 1 
       18 12849 2 2  4 PRO CG   C  -4.606  -5.907  -0.498 1.00 . B B . 225 PRO CG   1 1 
       18 12850 2 2  4 PRO HA   H  -6.242  -6.096  -2.901 1.00 . B B . 225 PRO HA   1 1 
       18 12851 2 2  4 PRO HB2  H  -5.125  -3.943  -1.160 1.00 . B B . 225 PRO HB2  1 1 
       18 12852 2 2  4 PRO HB3  H  -6.505  -5.012  -0.878 1.00 . B B . 225 PRO HB3  1 1 
       18 12853 2 2  4 PRO HD2  H  -2.661  -5.616  -1.336 1.00 . B B . 225 PRO HD2  1 1 
       18 12854 2 2  4 PRO HD3  H  -3.205  -7.305  -1.305 1.00 . B B . 225 PRO HD3  1 1 
       18 12855 2 2  4 PRO HG2  H  -4.197  -5.423   0.374 1.00 . B B . 225 PRO HG2  1 1 
       18 12856 2 2  4 PRO HG3  H  -5.167  -6.784  -0.214 1.00 . B B . 225 PRO HG3  1 1 
       18 12857 2 2  4 PRO N    N  -4.131  -6.101  -2.778 1.00 . B B . 225 PRO N    1 1 
       18 12858 2 2  4 PRO O    O  -4.646  -3.329  -3.547 1.00 . B B . 225 PRO O    1 1 
       18 12859 2 2  5 ALA C    C  -6.647  -1.868  -5.133 1.00 . B B . 226 ALA C    1 1 
       18 12860 2 2  5 ALA CA   C  -6.496  -3.289  -5.666 1.00 . B B . 226 ALA CA   1 1 
       18 12861 2 2  5 ALA CB   C  -7.643  -3.633  -6.604 1.00 . B B . 226 ALA CB   1 1 
       18 12862 2 2  5 ALA H    H  -7.086  -4.990  -4.550 1.00 . B B . 226 ALA H    1 1 
       18 12863 2 2  5 ALA HA   H  -5.576  -3.350  -6.232 1.00 . B B . 226 ALA HA   1 1 
       18 12864 2 2  5 ALA HB1  H  -7.522  -4.643  -6.966 1.00 . B B . 226 ALA HB1  1 1 
       18 12865 2 2  5 ALA HB2  H  -7.643  -2.948  -7.437 1.00 . B B . 226 ALA HB2  1 1 
       18 12866 2 2  5 ALA HB3  H  -8.580  -3.552  -6.071 1.00 . B B . 226 ALA HB3  1 1 
       18 12867 2 2  5 ALA N    N  -6.417  -4.275  -4.585 1.00 . B B . 226 ALA N    1 1 
       18 12868 2 2  5 ALA O    O  -6.700  -1.652  -3.923 1.00 . B B . 226 ALA O    1 1 
       18 12869 2 2  6 TYR C    C  -8.138   0.782  -4.934 1.00 . B B . 227 TYR C    1 1 
       18 12870 2 2  6 TYR CA   C  -6.793   0.498  -5.609 1.00 . B B . 227 TYR CA   1 1 
       18 12871 2 2  6 TYR CB   C  -6.491   1.468  -6.759 1.00 . B B . 227 TYR CB   1 1 
       18 12872 2 2  6 TYR CD1  C  -6.013   3.392  -5.221 1.00 . B B . 227 TYR CD1  1 1 
       18 12873 2 2  6 TYR CD2  C  -7.414   3.793  -7.107 1.00 . B B . 227 TYR CD2  1 1 
       18 12874 2 2  6 TYR CE1  C  -6.144   4.705  -4.834 1.00 . B B . 227 TYR CE1  1 1 
       18 12875 2 2  6 TYR CE2  C  -7.550   5.111  -6.728 1.00 . B B . 227 TYR CE2  1 1 
       18 12876 2 2  6 TYR CG   C  -6.643   2.913  -6.359 1.00 . B B . 227 TYR CG   1 1 
       18 12877 2 2  6 TYR CZ   C  -6.916   5.564  -5.591 1.00 . B B . 227 TYR CZ   1 1 
       18 12878 2 2  6 TYR H    H  -6.750  -1.110  -6.989 1.00 . B B . 227 TYR H    1 1 
       18 12879 2 2  6 TYR HA   H  -6.026   0.620  -4.856 1.00 . B B . 227 TYR HA   1 1 
       18 12880 2 2  6 TYR HB2  H  -5.470   1.324  -7.077 1.00 . B B . 227 TYR HB2  1 1 
       18 12881 2 2  6 TYR HB3  H  -7.147   1.274  -7.588 1.00 . B B . 227 TYR HB3  1 1 
       18 12882 2 2  6 TYR HD1  H  -5.412   2.716  -4.632 1.00 . B B . 227 TYR HD1  1 1 
       18 12883 2 2  6 TYR HD2  H  -7.909   3.435  -7.998 1.00 . B B . 227 TYR HD2  1 1 
       18 12884 2 2  6 TYR HE1  H  -5.644   5.052  -3.942 1.00 . B B . 227 TYR HE1  1 1 
       18 12885 2 2  6 TYR HE2  H  -8.153   5.784  -7.322 1.00 . B B . 227 TYR HE2  1 1 
       18 12886 2 2  6 TYR HH   H  -7.876   7.235  -5.575 1.00 . B B . 227 TYR HH   1 1 
       18 12887 2 2  6 TYR N    N  -6.730  -0.891  -6.034 1.00 . B B . 227 TYR N    1 1 
       18 12888 2 2  6 TYR O    O  -9.177   0.974  -5.571 1.00 . B B . 227 TYR O    1 1 
       18 12889 2 2  6 TYR OH   O  -7.047   6.879  -5.217 1.00 . B B . 227 TYR OH   1 1 
       18 12890 2 2  7 LEU C    C  -8.691   1.417  -1.428 1.00 . B B . 228 LEU C    1 1 
       18 12891 2 2  7 LEU CA   C  -9.154   0.690  -2.675 1.00 . B B . 228 LEU CA   1 1 
       18 12892 2 2  7 LEU CB   C  -9.537  -0.761  -2.321 1.00 . B B . 228 LEU CB   1 1 
       18 12893 2 2  7 LEU CD1  C -11.791  -0.502  -3.422 1.00 . B B . 228 LEU CD1  1 1 
       18 12894 2 2  7 LEU CD2  C -10.023  -1.886  -4.536 1.00 . B B . 228 LEU CD2  1 1 
       18 12895 2 2  7 LEU CG   C -10.604  -1.429  -3.207 1.00 . B B . 228 LEU CG   1 1 
       18 12896 2 2  7 LEU H    H  -7.141   0.795  -3.229 1.00 . B B . 228 LEU H    1 1 
       18 12897 2 2  7 LEU HA   H  -9.997   1.203  -3.109 1.00 . B B . 228 LEU HA   1 1 
       18 12898 2 2  7 LEU HB2  H  -8.642  -1.363  -2.368 1.00 . B B . 228 LEU HB2  1 1 
       18 12899 2 2  7 LEU HB3  H  -9.897  -0.770  -1.303 1.00 . B B . 228 LEU HB3  1 1 
       18 12900 2 2  7 LEU HD11 H -11.456   0.406  -3.902 1.00 . B B . 228 LEU HD11 1 1 
       18 12901 2 2  7 LEU HD12 H -12.236  -0.261  -2.468 1.00 . B B . 228 LEU HD12 1 1 
       18 12902 2 2  7 LEU HD13 H -12.523  -0.991  -4.048 1.00 . B B . 228 LEU HD13 1 1 
       18 12903 2 2  7 LEU HD21 H  -9.235  -2.603  -4.356 1.00 . B B . 228 LEU HD21 1 1 
       18 12904 2 2  7 LEU HD22 H  -9.621  -1.036  -5.066 1.00 . B B . 228 LEU HD22 1 1 
       18 12905 2 2  7 LEU HD23 H -10.798  -2.348  -5.129 1.00 . B B . 228 LEU HD23 1 1 
       18 12906 2 2  7 LEU HG   H -10.972  -2.306  -2.693 1.00 . B B . 228 LEU HG   1 1 
       18 12907 2 2  7 LEU N    N  -8.047   0.761  -3.618 1.00 . B B . 228 LEU N    1 1 
       18 12908 2 2  7 LEU O    O  -7.496   1.463  -1.195 1.00 . B B . 228 LEU O    1 1 
       18 12909 2 2  8 PRO C    C  -8.819   1.979   1.702 1.00 . B B . 229 PRO C    1 1 
       18 12910 2 2  8 PRO CA   C  -9.074   2.853   0.481 1.00 . B B . 229 PRO CA   1 1 
       18 12911 2 2  8 PRO CB   C -10.247   3.816   0.735 1.00 . B B . 229 PRO CB   1 1 
       18 12912 2 2  8 PRO CD   C -11.016   1.990  -0.644 1.00 . B B . 229 PRO CD   1 1 
       18 12913 2 2  8 PRO CG   C -11.365   3.370  -0.164 1.00 . B B . 229 PRO CG   1 1 
       18 12914 2 2  8 PRO HA   H  -8.178   3.399   0.216 1.00 . B B . 229 PRO HA   1 1 
       18 12915 2 2  8 PRO HB2  H -10.538   3.761   1.774 1.00 . B B . 229 PRO HB2  1 1 
       18 12916 2 2  8 PRO HB3  H  -9.938   4.824   0.501 1.00 . B B . 229 PRO HB3  1 1 
       18 12917 2 2  8 PRO HD2  H -11.412   1.243   0.029 1.00 . B B . 229 PRO HD2  1 1 
       18 12918 2 2  8 PRO HD3  H -11.384   1.836  -1.644 1.00 . B B . 229 PRO HD3  1 1 
       18 12919 2 2  8 PRO HG2  H -12.292   3.345   0.390 1.00 . B B . 229 PRO HG2  1 1 
       18 12920 2 2  8 PRO HG3  H -11.448   4.047  -1.001 1.00 . B B . 229 PRO HG3  1 1 
       18 12921 2 2  8 PRO N    N  -9.553   2.018  -0.605 1.00 . B B . 229 PRO N    1 1 
       18 12922 2 2  8 PRO O    O  -9.500   0.973   1.918 1.00 . B B . 229 PRO O    1 1 
       18 12923 2 2  9 PRO C    C  -7.350   0.903   4.501 1.00 . B B . 230 PRO C    1 1 
       18 12924 2 2  9 PRO CA   C  -6.905   1.479   3.172 1.00 . B B . 230 PRO CA   1 1 
       18 12925 2 2  9 PRO CB   C  -5.672   2.371   3.379 1.00 . B B . 230 PRO CB   1 1 
       18 12926 2 2  9 PRO CD   C  -7.584   3.765   2.923 1.00 . B B . 230 PRO CD   1 1 
       18 12927 2 2  9 PRO CG   C  -6.088   3.772   3.033 1.00 . B B . 230 PRO CG   1 1 
       18 12928 2 2  9 PRO HA   H  -6.640   0.668   2.512 1.00 . B B . 230 PRO HA   1 1 
       18 12929 2 2  9 PRO HB2  H  -5.350   2.306   4.408 1.00 . B B . 230 PRO HB2  1 1 
       18 12930 2 2  9 PRO HB3  H  -4.874   2.031   2.733 1.00 . B B . 230 PRO HB3  1 1 
       18 12931 2 2  9 PRO HD2  H  -8.038   4.000   3.875 1.00 . B B . 230 PRO HD2  1 1 
       18 12932 2 2  9 PRO HD3  H  -7.914   4.455   2.160 1.00 . B B . 230 PRO HD3  1 1 
       18 12933 2 2  9 PRO HG2  H  -5.775   4.449   3.813 1.00 . B B . 230 PRO HG2  1 1 
       18 12934 2 2  9 PRO HG3  H  -5.645   4.060   2.090 1.00 . B B . 230 PRO HG3  1 1 
       18 12935 2 2  9 PRO N    N  -7.854   2.386   2.536 1.00 . B B . 230 PRO N    1 1 
       18 12936 2 2  9 PRO O    O  -8.087   1.520   5.274 1.00 . B B . 230 PRO O    1 1 
       18 12937 2 2 10 GLU C    C  -6.672  -0.962   7.114 1.00 . B B . 231 GLU C    1 1 
       18 12938 2 2 10 GLU CA   C  -7.376  -1.172   5.785 1.00 . B B . 231 GLU CA   1 1 
       18 12939 2 2 10 GLU CB   C  -7.313  -2.636   5.346 1.00 . B B . 231 GLU CB   1 1 
       18 12940 2 2 10 GLU CD   C  -6.364  -4.113   3.569 1.00 . B B . 231 GLU CD   1 1 
       18 12941 2 2 10 GLU CG   C  -6.097  -2.993   4.559 1.00 . B B . 231 GLU CG   1 1 
       18 12942 2 2 10 GLU H    H  -6.036  -0.578   4.251 1.00 . B B . 231 GLU H    1 1 
       18 12943 2 2 10 GLU HA   H  -8.416  -0.906   5.918 1.00 . B B . 231 GLU HA   1 1 
       18 12944 2 2 10 GLU HB2  H  -7.322  -3.254   6.222 1.00 . B B . 231 GLU HB2  1 1 
       18 12945 2 2 10 GLU HB3  H  -8.170  -2.862   4.740 1.00 . B B . 231 GLU HB3  1 1 
       18 12946 2 2 10 GLU HG2  H  -5.777  -2.110   4.028 1.00 . B B . 231 GLU HG2  1 1 
       18 12947 2 2 10 GLU HG3  H  -5.334  -3.318   5.245 1.00 . B B . 231 GLU HG3  1 1 
       18 12948 2 2 10 GLU N    N  -6.848  -0.298   4.749 1.00 . B B . 231 GLU N    1 1 
       18 12949 2 2 10 GLU O    O  -5.494  -0.610   7.170 1.00 . B B . 231 GLU O    1 1 
       18 12950 2 2 10 GLU OE1  O  -6.398  -5.294   3.987 1.00 . B B . 231 GLU OE1  1 1 
       18 12951 2 2 10 GLU OE2  O  -6.561  -3.818   2.371 1.00 . B B . 231 GLU OE2  1 1 
       18 12952 2 2 11 ASP C    C  -6.538  -1.998  10.372 1.00 . B B . 232 ASP C    1 1 
       18 12953 2 2 11 ASP CA   C  -7.002  -0.807   9.518 1.00 . B B . 232 ASP CA   1 1 
       18 12954 2 2 11 ASP CB   C  -8.142  -0.060  10.223 1.00 . B B . 232 ASP CB   1 1 
       18 12955 2 2 11 ASP CG   C  -7.685   0.663  11.475 1.00 . B B . 232 ASP CG   1 1 
       18 12956 2 2 11 ASP H    H  -8.254  -1.700   8.054 1.00 . B B . 232 ASP H    1 1 
       18 12957 2 2 11 ASP HA   H  -6.169  -0.128   9.408 1.00 . B B . 232 ASP HA   1 1 
       18 12958 2 2 11 ASP HB2  H  -8.559   0.668   9.544 1.00 . B B . 232 ASP HB2  1 1 
       18 12959 2 2 11 ASP HB3  H  -8.910  -0.769  10.499 1.00 . B B . 232 ASP HB3  1 1 
       18 12960 2 2 11 ASP N    N  -7.417  -1.204   8.175 1.00 . B B . 232 ASP N    1 1 
       18 12961 2 2 11 ASP O    O  -5.484  -1.921  10.999 1.00 . B B . 232 ASP O    1 1 
       18 12962 2 2 11 ASP OD1  O  -7.280   1.839  11.364 1.00 . B B . 232 ASP OD1  1 1 
       18 12963 2 2 11 ASP OD2  O  -7.745   0.071  12.570 1.00 . B B . 232 ASP OD2  1 1 
       18 12964 2 2 12 PRO C    C  -5.805  -5.078  10.630 1.00 . B B . 233 PRO C    1 1 
       18 12965 2 2 12 PRO CA   C  -6.940  -4.270  11.254 1.00 . B B . 233 PRO CA   1 1 
       18 12966 2 2 12 PRO CB   C  -8.225  -5.115  11.318 1.00 . B B . 233 PRO CB   1 1 
       18 12967 2 2 12 PRO CD   C  -8.608  -3.326   9.779 1.00 . B B . 233 PRO CD   1 1 
       18 12968 2 2 12 PRO CG   C  -9.299  -4.275  10.710 1.00 . B B . 233 PRO CG   1 1 
       18 12969 2 2 12 PRO HA   H  -6.656  -3.973  12.254 1.00 . B B . 233 PRO HA   1 1 
       18 12970 2 2 12 PRO HB2  H  -8.082  -6.030  10.761 1.00 . B B . 233 PRO HB2  1 1 
       18 12971 2 2 12 PRO HB3  H  -8.449  -5.351  12.347 1.00 . B B . 233 PRO HB3  1 1 
       18 12972 2 2 12 PRO HD2  H  -8.473  -3.779   8.807 1.00 . B B . 233 PRO HD2  1 1 
       18 12973 2 2 12 PRO HD3  H  -9.161  -2.403   9.698 1.00 . B B . 233 PRO HD3  1 1 
       18 12974 2 2 12 PRO HG2  H  -9.989  -4.900  10.163 1.00 . B B . 233 PRO HG2  1 1 
       18 12975 2 2 12 PRO HG3  H  -9.819  -3.729  11.484 1.00 . B B . 233 PRO HG3  1 1 
       18 12976 2 2 12 PRO N    N  -7.316  -3.107  10.444 1.00 . B B . 233 PRO N    1 1 
       18 12977 2 2 12 PRO O    O  -4.625  -4.797  10.940 1.00 . B B . 233 PRO O    1 1 
       18 12978 2 2 12 PRO OXT  O  -6.092  -6.006   9.852 1.00 . B B . 233 PRO OXT  1 1 
       19 12979 1 1  5 GLY C    C   7.904   5.472   7.394 1.00 . A A . 230 GLY C    1 1 
       19 12980 1 1  5 GLY CA   C   8.473   4.239   8.059 1.00 . A A . 230 GLY CA   1 1 
       19 12981 1 1  5 GLY H    H   7.446   4.472   9.854 1.00 . A A . 230 GLY H    1 1 
       19 12982 1 1  5 GLY HA2  H   9.498   4.110   7.745 1.00 . A A . 230 GLY HA2  1 1 
       19 12983 1 1  5 GLY HA3  H   7.898   3.376   7.754 1.00 . A A . 230 GLY HA3  1 1 
       19 12984 1 1  5 GLY N    N   8.431   4.348   9.535 1.00 . A A . 230 GLY N    1 1 
       19 12985 1 1  5 GLY O    O   6.769   5.854   7.670 1.00 . A A . 230 GLY O    1 1 
       19 12986 1 1  6 PRO C    C   7.837   7.124   4.436 1.00 . A A . 231 PRO C    1 1 
       19 12987 1 1  6 PRO CA   C   8.286   7.362   5.871 1.00 . A A . 231 PRO CA   1 1 
       19 12988 1 1  6 PRO CB   C   9.617   8.134   5.898 1.00 . A A . 231 PRO CB   1 1 
       19 12989 1 1  6 PRO CD   C   9.993   5.740   6.031 1.00 . A A . 231 PRO CD   1 1 
       19 12990 1 1  6 PRO CG   C  10.695   7.080   6.041 1.00 . A A . 231 PRO CG   1 1 
       19 12991 1 1  6 PRO HA   H   7.528   7.898   6.424 1.00 . A A . 231 PRO HA   1 1 
       19 12992 1 1  6 PRO HB2  H   9.729   8.690   4.979 1.00 . A A . 231 PRO HB2  1 1 
       19 12993 1 1  6 PRO HB3  H   9.621   8.815   6.737 1.00 . A A . 231 PRO HB3  1 1 
       19 12994 1 1  6 PRO HD2  H   9.943   5.348   5.024 1.00 . A A . 231 PRO HD2  1 1 
       19 12995 1 1  6 PRO HD3  H  10.466   5.035   6.686 1.00 . A A . 231 PRO HD3  1 1 
       19 12996 1 1  6 PRO HG2  H  11.382   7.147   5.210 1.00 . A A . 231 PRO HG2  1 1 
       19 12997 1 1  6 PRO HG3  H  11.221   7.219   6.974 1.00 . A A . 231 PRO HG3  1 1 
       19 12998 1 1  6 PRO N    N   8.668   6.123   6.510 1.00 . A A . 231 PRO N    1 1 
       19 12999 1 1  6 PRO O    O   8.640   6.713   3.598 1.00 . A A . 231 PRO O    1 1 
       19 13000 1 1  7 LEU C    C   6.555   8.093   1.836 1.00 . A A . 232 LEU C    1 1 
       19 13001 1 1  7 LEU CA   C   6.128   7.003   2.784 1.00 . A A . 232 LEU CA   1 1 
       19 13002 1 1  7 LEU CB   C   4.616   6.759   2.622 1.00 . A A . 232 LEU CB   1 1 
       19 13003 1 1  7 LEU CD1  C   5.020   4.902   4.322 1.00 . A A . 232 LEU CD1  1 1 
       19 13004 1 1  7 LEU CD2  C   2.927   6.239   4.407 1.00 . A A . 232 LEU CD2  1 1 
       19 13005 1 1  7 LEU CG   C   3.986   5.660   3.495 1.00 . A A . 232 LEU CG   1 1 
       19 13006 1 1  7 LEU H    H   5.946   7.723   4.784 1.00 . A A . 232 LEU H    1 1 
       19 13007 1 1  7 LEU HA   H   6.652   6.098   2.520 1.00 . A A . 232 LEU HA   1 1 
       19 13008 1 1  7 LEU HB2  H   4.081   7.690   2.762 1.00 . A A . 232 LEU HB2  1 1 
       19 13009 1 1  7 LEU HB3  H   4.464   6.466   1.591 1.00 . A A . 232 LEU HB3  1 1 
       19 13010 1 1  7 LEU HD11 H   4.527   4.144   4.912 1.00 . A A . 232 LEU HD11 1 1 
       19 13011 1 1  7 LEU HD12 H   5.530   5.591   4.978 1.00 . A A . 232 LEU HD12 1 1 
       19 13012 1 1  7 LEU HD13 H   5.738   4.435   3.663 1.00 . A A . 232 LEU HD13 1 1 
       19 13013 1 1  7 LEU HD21 H   2.562   5.461   5.060 1.00 . A A . 232 LEU HD21 1 1 
       19 13014 1 1  7 LEU HD22 H   2.111   6.608   3.803 1.00 . A A . 232 LEU HD22 1 1 
       19 13015 1 1  7 LEU HD23 H   3.345   7.043   4.991 1.00 . A A . 232 LEU HD23 1 1 
       19 13016 1 1  7 LEU HG   H   3.489   4.946   2.821 1.00 . A A . 232 LEU HG   1 1 
       19 13017 1 1  7 LEU N    N   6.567   7.333   4.127 1.00 . A A . 232 LEU N    1 1 
       19 13018 1 1  7 LEU O    O   6.805   9.224   2.254 1.00 . A A . 232 LEU O    1 1 
       19 13019 1 1  8 PRO C    C   6.212   9.986  -0.513 1.00 . A A . 233 PRO C    1 1 
       19 13020 1 1  8 PRO CA   C   7.094   8.740  -0.453 1.00 . A A . 233 PRO CA   1 1 
       19 13021 1 1  8 PRO CB   C   6.993   7.955  -1.752 1.00 . A A . 233 PRO CB   1 1 
       19 13022 1 1  8 PRO CD   C   6.174   6.519  -0.077 1.00 . A A . 233 PRO CD   1 1 
       19 13023 1 1  8 PRO CG   C   6.954   6.509  -1.344 1.00 . A A . 233 PRO CG   1 1 
       19 13024 1 1  8 PRO HA   H   8.118   9.026  -0.270 1.00 . A A . 233 PRO HA   1 1 
       19 13025 1 1  8 PRO HB2  H   6.116   8.262  -2.260 1.00 . A A . 233 PRO HB2  1 1 
       19 13026 1 1  8 PRO HB3  H   7.812   8.170  -2.354 1.00 . A A . 233 PRO HB3  1 1 
       19 13027 1 1  8 PRO HD2  H   5.113   6.532  -0.288 1.00 . A A . 233 PRO HD2  1 1 
       19 13028 1 1  8 PRO HD3  H   6.426   5.678   0.540 1.00 . A A . 233 PRO HD3  1 1 
       19 13029 1 1  8 PRO HG2  H   6.476   5.907  -2.096 1.00 . A A . 233 PRO HG2  1 1 
       19 13030 1 1  8 PRO HG3  H   7.938   6.123  -1.165 1.00 . A A . 233 PRO HG3  1 1 
       19 13031 1 1  8 PRO N    N   6.609   7.789   0.541 1.00 . A A . 233 PRO N    1 1 
       19 13032 1 1  8 PRO O    O   6.695  11.116  -0.446 1.00 . A A . 233 PRO O    1 1 
       19 13033 1 1  9 ASP C    C   3.149  10.899   0.627 1.00 . A A . 234 ASP C    1 1 
       19 13034 1 1  9 ASP CA   C   3.930  10.834  -0.674 1.00 . A A . 234 ASP CA   1 1 
       19 13035 1 1  9 ASP CB   C   2.946  10.624  -1.828 1.00 . A A . 234 ASP CB   1 1 
       19 13036 1 1  9 ASP CG   C   3.609  10.599  -3.189 1.00 . A A . 234 ASP CG   1 1 
       19 13037 1 1  9 ASP H    H   4.599   8.833  -0.681 1.00 . A A . 234 ASP H    1 1 
       19 13038 1 1  9 ASP HA   H   4.457  11.762  -0.821 1.00 . A A . 234 ASP HA   1 1 
       19 13039 1 1  9 ASP HB2  H   2.436   9.683  -1.685 1.00 . A A . 234 ASP HB2  1 1 
       19 13040 1 1  9 ASP HB3  H   2.219  11.423  -1.818 1.00 . A A . 234 ASP HB3  1 1 
       19 13041 1 1  9 ASP N    N   4.910   9.756  -0.622 1.00 . A A . 234 ASP N    1 1 
       19 13042 1 1  9 ASP O    O   2.385  11.833   0.858 1.00 . A A . 234 ASP O    1 1 
       19 13043 1 1  9 ASP OD1  O   4.198   9.560  -3.546 1.00 . A A . 234 ASP OD1  1 1 
       19 13044 1 1  9 ASP OD2  O   3.527  11.615  -3.913 1.00 . A A . 234 ASP OD2  1 1 
       19 13045 1 1 10 GLY C    C   1.288   8.887   2.340 1.00 . A A . 235 GLY C    1 1 
       19 13046 1 1 10 GLY CA   C   2.509   9.733   2.641 1.00 . A A . 235 GLY CA   1 1 
       19 13047 1 1 10 GLY H    H   4.057   9.252   1.287 1.00 . A A . 235 GLY H    1 1 
       19 13048 1 1 10 GLY HA2  H   3.086   9.257   3.422 1.00 . A A . 235 GLY HA2  1 1 
       19 13049 1 1 10 GLY HA3  H   2.189  10.708   2.979 1.00 . A A . 235 GLY HA3  1 1 
       19 13050 1 1 10 GLY N    N   3.338   9.889   1.463 1.00 . A A . 235 GLY N    1 1 
       19 13051 1 1 10 GLY O    O   0.154   9.302   2.570 1.00 . A A . 235 GLY O    1 1 
       19 13052 1 1 11 TRP C    C   0.532   5.453   2.083 1.00 . A A . 236 TRP C    1 1 
       19 13053 1 1 11 TRP CA   C   0.464   6.804   1.391 1.00 . A A . 236 TRP CA   1 1 
       19 13054 1 1 11 TRP CB   C   0.431   6.662  -0.109 1.00 . A A . 236 TRP CB   1 1 
       19 13055 1 1 11 TRP CD1  C   2.819   7.205  -1.041 1.00 . A A . 236 TRP CD1  1 1 
       19 13056 1 1 11 TRP CD2  C   1.987   5.213  -1.609 1.00 . A A . 236 TRP CD2  1 1 
       19 13057 1 1 11 TRP CE2  C   3.180   5.412  -2.288 1.00 . A A . 236 TRP CE2  1 1 
       19 13058 1 1 11 TRP CE3  C   1.330   4.021  -1.801 1.00 . A A . 236 TRP CE3  1 1 
       19 13059 1 1 11 TRP CG   C   1.720   6.392  -0.848 1.00 . A A . 236 TRP CG   1 1 
       19 13060 1 1 11 TRP CH2  C   3.062   3.318  -3.317 1.00 . A A . 236 TRP CH2  1 1 
       19 13061 1 1 11 TRP CZ2  C   3.719   4.467  -3.150 1.00 . A A . 236 TRP CZ2  1 1 
       19 13062 1 1 11 TRP CZ3  C   1.895   3.094  -2.663 1.00 . A A . 236 TRP CZ3  1 1 
       19 13063 1 1 11 TRP H    H   2.461   7.408   1.694 1.00 . A A . 236 TRP H    1 1 
       19 13064 1 1 11 TRP HA   H  -0.459   7.275   1.696 1.00 . A A . 236 TRP HA   1 1 
       19 13065 1 1 11 TRP HB2  H  -0.237   5.850  -0.351 1.00 . A A . 236 TRP HB2  1 1 
       19 13066 1 1 11 TRP HB3  H   0.012   7.571  -0.519 1.00 . A A . 236 TRP HB3  1 1 
       19 13067 1 1 11 TRP HD1  H   3.003   8.177  -0.585 1.00 . A A . 236 TRP HD1  1 1 
       19 13068 1 1 11 TRP HE1  H   4.408   7.033  -2.315 1.00 . A A . 236 TRP HE1  1 1 
       19 13069 1 1 11 TRP HE3  H   0.405   3.801  -1.273 1.00 . A A . 236 TRP HE3  1 1 
       19 13070 1 1 11 TRP HH2  H   3.423   2.555  -4.011 1.00 . A A . 236 TRP HH2  1 1 
       19 13071 1 1 11 TRP HZ2  H   4.632   4.610  -3.631 1.00 . A A . 236 TRP HZ2  1 1 
       19 13072 1 1 11 TRP HZ3  H   1.457   2.152  -2.794 1.00 . A A . 236 TRP HZ3  1 1 
       19 13073 1 1 11 TRP N    N   1.533   7.696   1.808 1.00 . A A . 236 TRP N    1 1 
       19 13074 1 1 11 TRP NE1  N   3.631   6.637  -1.963 1.00 . A A . 236 TRP NE1  1 1 
       19 13075 1 1 11 TRP O    O   1.609   4.924   2.295 1.00 . A A . 236 TRP O    1 1 
       19 13076 1 1 12 GLU C    C  -0.378   2.572   3.277 1.00 . A A . 237 GLU C    1 1 
       19 13077 1 1 12 GLU CA   C  -0.833   3.994   3.455 1.00 . A A . 237 GLU CA   1 1 
       19 13078 1 1 12 GLU CB   C  -2.330   3.998   3.797 1.00 . A A . 237 GLU CB   1 1 
       19 13079 1 1 12 GLU CD   C  -2.187   3.568   6.274 1.00 . A A . 237 GLU CD   1 1 
       19 13080 1 1 12 GLU CG   C  -2.758   3.094   4.954 1.00 . A A . 237 GLU CG   1 1 
       19 13081 1 1 12 GLU H    H  -1.319   4.878   1.595 1.00 . A A . 237 GLU H    1 1 
       19 13082 1 1 12 GLU HA   H  -0.291   4.437   4.275 1.00 . A A . 237 GLU HA   1 1 
       19 13083 1 1 12 GLU HB2  H  -2.591   4.994   4.072 1.00 . A A . 237 GLU HB2  1 1 
       19 13084 1 1 12 GLU HB3  H  -2.893   3.714   2.919 1.00 . A A . 237 GLU HB3  1 1 
       19 13085 1 1 12 GLU HG2  H  -3.839   3.114   5.023 1.00 . A A . 237 GLU HG2  1 1 
       19 13086 1 1 12 GLU HG3  H  -2.439   2.075   4.766 1.00 . A A . 237 GLU HG3  1 1 
       19 13087 1 1 12 GLU N    N  -0.614   4.812   2.272 1.00 . A A . 237 GLU N    1 1 
       19 13088 1 1 12 GLU O    O  -0.548   1.938   2.232 1.00 . A A . 237 GLU O    1 1 
       19 13089 1 1 12 GLU OE1  O  -0.996   3.312   6.543 1.00 . A A . 237 GLU OE1  1 1 
       19 13090 1 1 12 GLU OE2  O  -2.924   4.235   7.029 1.00 . A A . 237 GLU OE2  1 1 
       19 13091 1 1 13 GLN C    C   0.068   0.025   5.544 1.00 . A A . 238 GLN C    1 1 
       19 13092 1 1 13 GLN CA   C   0.811   0.820   4.493 1.00 . A A . 238 GLN CA   1 1 
       19 13093 1 1 13 GLN CB   C   2.295   0.983   4.864 1.00 . A A . 238 GLN CB   1 1 
       19 13094 1 1 13 GLN CD   C   2.951  -1.033   6.281 1.00 . A A . 238 GLN CD   1 1 
       19 13095 1 1 13 GLN CG   C   3.088  -0.318   4.946 1.00 . A A . 238 GLN CG   1 1 
       19 13096 1 1 13 GLN H    H   0.108   2.684   5.181 1.00 . A A . 238 GLN H    1 1 
       19 13097 1 1 13 GLN HA   H   0.731   0.316   3.542 1.00 . A A . 238 GLN HA   1 1 
       19 13098 1 1 13 GLN HB2  H   2.765   1.614   4.123 1.00 . A A . 238 GLN HB2  1 1 
       19 13099 1 1 13 GLN HB3  H   2.357   1.475   5.824 1.00 . A A . 238 GLN HB3  1 1 
       19 13100 1 1 13 GLN HE21 H   4.457   0.021   7.032 1.00 . A A . 238 GLN HE21 1 1 
       19 13101 1 1 13 GLN HE22 H   3.729  -1.125   8.100 1.00 . A A . 238 GLN HE22 1 1 
       19 13102 1 1 13 GLN HG2  H   2.741  -0.982   4.169 1.00 . A A . 238 GLN HG2  1 1 
       19 13103 1 1 13 GLN HG3  H   4.133  -0.093   4.783 1.00 . A A . 238 GLN HG3  1 1 
       19 13104 1 1 13 GLN N    N   0.179   2.114   4.375 1.00 . A A . 238 GLN N    1 1 
       19 13105 1 1 13 GLN NE2  N   3.797  -0.676   7.233 1.00 . A A . 238 GLN NE2  1 1 
       19 13106 1 1 13 GLN O    O   0.097   0.355   6.732 1.00 . A A . 238 GLN O    1 1 
       19 13107 1 1 13 GLN OE1  O   2.090  -1.891   6.459 1.00 . A A . 238 GLN OE1  1 1 
       19 13108 1 1 14 ALA C    C  -1.307  -3.256   5.680 1.00 . A A . 239 ALA C    1 1 
       19 13109 1 1 14 ALA CA   C  -1.464  -1.775   5.969 1.00 . A A . 239 ALA CA   1 1 
       19 13110 1 1 14 ALA CB   C  -2.903  -1.327   5.814 1.00 . A A . 239 ALA CB   1 1 
       19 13111 1 1 14 ALA H    H  -0.538  -1.251   4.154 1.00 . A A . 239 ALA H    1 1 
       19 13112 1 1 14 ALA HA   H  -1.159  -1.583   6.988 1.00 . A A . 239 ALA HA   1 1 
       19 13113 1 1 14 ALA HB1  H  -2.978  -0.273   6.041 1.00 . A A . 239 ALA HB1  1 1 
       19 13114 1 1 14 ALA HB2  H  -3.527  -1.886   6.494 1.00 . A A . 239 ALA HB2  1 1 
       19 13115 1 1 14 ALA HB3  H  -3.224  -1.496   4.798 1.00 . A A . 239 ALA HB3  1 1 
       19 13116 1 1 14 ALA N    N  -0.612  -1.002   5.099 1.00 . A A . 239 ALA N    1 1 
       19 13117 1 1 14 ALA O    O  -0.988  -3.641   4.555 1.00 . A A . 239 ALA O    1 1 
       19 13118 1 1 15 MET C    C  -2.534  -6.224   6.102 1.00 . A A . 240 MET C    1 1 
       19 13119 1 1 15 MET CA   C  -1.274  -5.506   6.565 1.00 . A A . 240 MET CA   1 1 
       19 13120 1 1 15 MET CB   C  -0.794  -6.106   7.890 1.00 . A A . 240 MET CB   1 1 
       19 13121 1 1 15 MET CE   C   2.725  -5.600  10.078 1.00 . A A . 240 MET CE   1 1 
       19 13122 1 1 15 MET CG   C   0.571  -5.605   8.331 1.00 . A A . 240 MET CG   1 1 
       19 13123 1 1 15 MET H    H  -1.817  -3.718   7.552 1.00 . A A . 240 MET H    1 1 
       19 13124 1 1 15 MET HA   H  -0.503  -5.646   5.822 1.00 . A A . 240 MET HA   1 1 
       19 13125 1 1 15 MET HB2  H  -1.510  -5.861   8.661 1.00 . A A . 240 MET HB2  1 1 
       19 13126 1 1 15 MET HB3  H  -0.743  -7.180   7.789 1.00 . A A . 240 MET HB3  1 1 
       19 13127 1 1 15 MET HE1  H   2.605  -4.530  10.153 1.00 . A A . 240 MET HE1  1 1 
       19 13128 1 1 15 MET HE2  H   3.348  -5.834   9.227 1.00 . A A . 240 MET HE2  1 1 
       19 13129 1 1 15 MET HE3  H   3.191  -5.976  10.978 1.00 . A A . 240 MET HE3  1 1 
       19 13130 1 1 15 MET HG2  H   1.289  -5.830   7.558 1.00 . A A . 240 MET HG2  1 1 
       19 13131 1 1 15 MET HG3  H   0.520  -4.534   8.474 1.00 . A A . 240 MET HG3  1 1 
       19 13132 1 1 15 MET N    N  -1.502  -4.077   6.697 1.00 . A A . 240 MET N    1 1 
       19 13133 1 1 15 MET O    O  -3.564  -6.206   6.773 1.00 . A A . 240 MET O    1 1 
       19 13134 1 1 15 MET SD   S   1.121  -6.368   9.871 1.00 . A A . 240 MET SD   1 1 
       19 13135 1 1 16 THR C    C  -3.376  -9.092   4.895 1.00 . A A . 241 THR C    1 1 
       19 13136 1 1 16 THR CA   C  -3.494  -7.658   4.389 1.00 . A A . 241 THR CA   1 1 
       19 13137 1 1 16 THR CB   C  -3.473  -7.636   2.842 1.00 . A A . 241 THR CB   1 1 
       19 13138 1 1 16 THR CG2  C  -2.145  -8.138   2.293 1.00 . A A . 241 THR CG2  1 1 
       19 13139 1 1 16 THR H    H  -1.570  -6.806   4.465 1.00 . A A . 241 THR H    1 1 
       19 13140 1 1 16 THR HA   H  -4.431  -7.240   4.729 1.00 . A A . 241 THR HA   1 1 
       19 13141 1 1 16 THR HB   H  -3.615  -6.617   2.510 1.00 . A A . 241 THR HB   1 1 
       19 13142 1 1 16 THR HG1  H  -5.310  -7.879   2.150 1.00 . A A . 241 THR HG1  1 1 
       19 13143 1 1 16 THR HG21 H  -1.344  -7.513   2.661 1.00 . A A . 241 THR HG21 1 1 
       19 13144 1 1 16 THR HG22 H  -2.164  -8.099   1.214 1.00 . A A . 241 THR HG22 1 1 
       19 13145 1 1 16 THR HG23 H  -1.984  -9.156   2.615 1.00 . A A . 241 THR HG23 1 1 
       19 13146 1 1 16 THR N    N  -2.420  -6.866   4.955 1.00 . A A . 241 THR N    1 1 
       19 13147 1 1 16 THR O    O  -2.273  -9.551   5.201 1.00 . A A . 241 THR O    1 1 
       19 13148 1 1 16 THR OG1  O  -4.537  -8.442   2.322 1.00 . A A . 241 THR OG1  1 1 
       19 13149 1 1 17 GLN C    C  -3.698 -12.115   4.907 1.00 . A A . 242 GLN C    1 1 
       19 13150 1 1 17 GLN CA   C  -4.587 -11.106   5.623 1.00 . A A . 242 GLN CA   1 1 
       19 13151 1 1 17 GLN CB   C  -6.015 -11.616   5.555 1.00 . A A . 242 GLN CB   1 1 
       19 13152 1 1 17 GLN CD   C  -6.854 -10.610   7.738 1.00 . A A . 242 GLN CD   1 1 
       19 13153 1 1 17 GLN CG   C  -7.042 -10.716   6.233 1.00 . A A . 242 GLN CG   1 1 
       19 13154 1 1 17 GLN H    H  -5.334  -9.382   4.641 1.00 . A A . 242 GLN H    1 1 
       19 13155 1 1 17 GLN HA   H  -4.283 -11.022   6.655 1.00 . A A . 242 GLN HA   1 1 
       19 13156 1 1 17 GLN HB2  H  -6.277 -11.710   4.509 1.00 . A A . 242 GLN HB2  1 1 
       19 13157 1 1 17 GLN HB3  H  -6.059 -12.592   6.017 1.00 . A A . 242 GLN HB3  1 1 
       19 13158 1 1 17 GLN HE21 H  -6.073 -12.441   7.812 1.00 . A A . 242 GLN HE21 1 1 
       19 13159 1 1 17 GLN HE22 H  -6.199 -11.611   9.326 1.00 . A A . 242 GLN HE22 1 1 
       19 13160 1 1 17 GLN HG2  H  -6.965  -9.725   5.811 1.00 . A A . 242 GLN HG2  1 1 
       19 13161 1 1 17 GLN HG3  H  -8.028 -11.111   6.038 1.00 . A A . 242 GLN HG3  1 1 
       19 13162 1 1 17 GLN N    N  -4.513  -9.779   5.002 1.00 . A A . 242 GLN N    1 1 
       19 13163 1 1 17 GLN NE2  N  -6.320 -11.658   8.353 1.00 . A A . 242 GLN NE2  1 1 
       19 13164 1 1 17 GLN O    O  -3.331 -13.147   5.468 1.00 . A A . 242 GLN O    1 1 
       19 13165 1 1 17 GLN OE1  O  -7.189  -9.593   8.344 1.00 . A A . 242 GLN OE1  1 1 
       19 13166 1 1 18 ASP C    C  -1.058 -12.587   3.525 1.00 . A A . 243 ASP C    1 1 
       19 13167 1 1 18 ASP CA   C  -2.441 -12.602   2.859 1.00 . A A . 243 ASP CA   1 1 
       19 13168 1 1 18 ASP CB   C  -2.327 -11.992   1.468 1.00 . A A . 243 ASP CB   1 1 
       19 13169 1 1 18 ASP CG   C  -1.807 -12.963   0.416 1.00 . A A . 243 ASP CG   1 1 
       19 13170 1 1 18 ASP H    H  -3.874 -11.074   3.231 1.00 . A A . 243 ASP H    1 1 
       19 13171 1 1 18 ASP HA   H  -2.798 -13.618   2.785 1.00 . A A . 243 ASP HA   1 1 
       19 13172 1 1 18 ASP HB2  H  -3.300 -11.642   1.156 1.00 . A A . 243 ASP HB2  1 1 
       19 13173 1 1 18 ASP HB3  H  -1.649 -11.152   1.533 1.00 . A A . 243 ASP HB3  1 1 
       19 13174 1 1 18 ASP N    N  -3.400 -11.820   3.652 1.00 . A A . 243 ASP N    1 1 
       19 13175 1 1 18 ASP O    O  -0.169 -13.375   3.204 1.00 . A A . 243 ASP O    1 1 
       19 13176 1 1 18 ASP OD1  O  -1.130 -13.948   0.771 1.00 . A A . 243 ASP OD1  1 1 
       19 13177 1 1 18 ASP OD2  O  -2.099 -12.757  -0.780 1.00 . A A . 243 ASP OD2  1 1 
       19 13178 1 1 19 GLY C    C   1.349 -10.658   4.594 1.00 . A A . 244 GLY C    1 1 
       19 13179 1 1 19 GLY CA   C   0.314 -11.554   5.233 1.00 . A A . 244 GLY CA   1 1 
       19 13180 1 1 19 GLY H    H  -1.608 -10.990   4.557 1.00 . A A . 244 GLY H    1 1 
       19 13181 1 1 19 GLY HA2  H   0.063 -11.160   6.208 1.00 . A A . 244 GLY HA2  1 1 
       19 13182 1 1 19 GLY HA3  H   0.734 -12.542   5.354 1.00 . A A . 244 GLY HA3  1 1 
       19 13183 1 1 19 GLY N    N  -0.897 -11.655   4.442 1.00 . A A . 244 GLY N    1 1 
       19 13184 1 1 19 GLY O    O   2.547 -10.921   4.679 1.00 . A A . 244 GLY O    1 1 
       19 13185 1 1 20 GLU C    C   1.420  -7.214   3.857 1.00 . A A . 245 GLU C    1 1 
       19 13186 1 1 20 GLU CA   C   1.762  -8.598   3.365 1.00 . A A . 245 GLU CA   1 1 
       19 13187 1 1 20 GLU CB   C   1.632  -8.590   1.837 1.00 . A A . 245 GLU CB   1 1 
       19 13188 1 1 20 GLU CD   C   3.697 -10.012   1.487 1.00 . A A . 245 GLU CD   1 1 
       19 13189 1 1 20 GLU CG   C   2.234  -9.807   1.151 1.00 . A A . 245 GLU CG   1 1 
       19 13190 1 1 20 GLU H    H  -0.093  -9.434   3.958 1.00 . A A . 245 GLU H    1 1 
       19 13191 1 1 20 GLU HA   H   2.779  -8.834   3.636 1.00 . A A . 245 GLU HA   1 1 
       19 13192 1 1 20 GLU HB2  H   0.581  -8.554   1.586 1.00 . A A . 245 GLU HB2  1 1 
       19 13193 1 1 20 GLU HB3  H   2.117  -7.691   1.447 1.00 . A A . 245 GLU HB3  1 1 
       19 13194 1 1 20 GLU HG2  H   1.684 -10.684   1.459 1.00 . A A . 245 GLU HG2  1 1 
       19 13195 1 1 20 GLU HG3  H   2.139  -9.682   0.082 1.00 . A A . 245 GLU HG3  1 1 
       19 13196 1 1 20 GLU N    N   0.879  -9.583   3.979 1.00 . A A . 245 GLU N    1 1 
       19 13197 1 1 20 GLU O    O   0.262  -6.926   4.161 1.00 . A A . 245 GLU O    1 1 
       19 13198 1 1 20 GLU OE1  O   4.529  -9.174   1.091 1.00 . A A . 245 GLU OE1  1 1 
       19 13199 1 1 20 GLU OE2  O   4.020 -11.017   2.153 1.00 . A A . 245 GLU OE2  1 1 
       19 13200 1 1 21 ILE C    C   2.072  -4.410   2.616 1.00 . A A . 246 ILE C    1 1 
       19 13201 1 1 21 ILE CA   C   2.162  -4.948   4.031 1.00 . A A . 246 ILE CA   1 1 
       19 13202 1 1 21 ILE CB   C   3.262  -4.202   4.823 1.00 . A A . 246 ILE CB   1 1 
       19 13203 1 1 21 ILE CD1  C   5.654  -3.323   4.713 1.00 . A A . 246 ILE CD1  1 1 
       19 13204 1 1 21 ILE CG1  C   4.553  -4.082   4.004 1.00 . A A . 246 ILE CG1  1 1 
       19 13205 1 1 21 ILE CG2  C   3.532  -4.915   6.141 1.00 . A A . 246 ILE CG2  1 1 
       19 13206 1 1 21 ILE H    H   3.340  -6.685   3.862 1.00 . A A . 246 ILE H    1 1 
       19 13207 1 1 21 ILE HA   H   1.213  -4.810   4.529 1.00 . A A . 246 ILE HA   1 1 
       19 13208 1 1 21 ILE HB   H   2.896  -3.212   5.052 1.00 . A A . 246 ILE HB   1 1 
       19 13209 1 1 21 ILE HD11 H   6.523  -3.266   4.074 1.00 . A A . 246 ILE HD11 1 1 
       19 13210 1 1 21 ILE HD12 H   5.914  -3.833   5.628 1.00 . A A . 246 ILE HD12 1 1 
       19 13211 1 1 21 ILE HD13 H   5.312  -2.325   4.943 1.00 . A A . 246 ILE HD13 1 1 
       19 13212 1 1 21 ILE HG12 H   4.923  -5.067   3.776 1.00 . A A . 246 ILE HG12 1 1 
       19 13213 1 1 21 ILE HG13 H   4.336  -3.565   3.081 1.00 . A A . 246 ILE HG13 1 1 
       19 13214 1 1 21 ILE HG21 H   3.840  -5.932   5.943 1.00 . A A . 246 ILE HG21 1 1 
       19 13215 1 1 21 ILE HG22 H   2.633  -4.921   6.738 1.00 . A A . 246 ILE HG22 1 1 
       19 13216 1 1 21 ILE HG23 H   4.316  -4.398   6.674 1.00 . A A . 246 ILE HG23 1 1 
       19 13217 1 1 21 ILE N    N   2.416  -6.361   3.917 1.00 . A A . 246 ILE N    1 1 
       19 13218 1 1 21 ILE O    O   2.720  -4.943   1.719 1.00 . A A . 246 ILE O    1 1 
       19 13219 1 1 22 TYR C    C   1.035  -1.357   1.095 1.00 . A A . 247 TYR C    1 1 
       19 13220 1 1 22 TYR CA   C   1.057  -2.883   1.056 1.00 . A A . 247 TYR CA   1 1 
       19 13221 1 1 22 TYR CB   C  -0.226  -3.450   0.396 1.00 . A A . 247 TYR CB   1 1 
       19 13222 1 1 22 TYR CD1  C  -1.777  -1.514   0.753 1.00 . A A . 247 TYR CD1  1 1 
       19 13223 1 1 22 TYR CD2  C  -2.434  -3.624   1.628 1.00 . A A . 247 TYR CD2  1 1 
       19 13224 1 1 22 TYR CE1  C  -2.898  -0.930   1.253 1.00 . A A . 247 TYR CE1  1 1 
       19 13225 1 1 22 TYR CE2  C  -3.585  -3.053   2.138 1.00 . A A . 247 TYR CE2  1 1 
       19 13226 1 1 22 TYR CG   C  -1.511  -2.857   0.930 1.00 . A A . 247 TYR CG   1 1 
       19 13227 1 1 22 TYR CZ   C  -3.809  -1.693   1.952 1.00 . A A . 247 TYR CZ   1 1 
       19 13228 1 1 22 TYR H    H   0.738  -3.029   3.141 1.00 . A A . 247 TYR H    1 1 
       19 13229 1 1 22 TYR HA   H   1.913  -3.191   0.470 1.00 . A A . 247 TYR HA   1 1 
       19 13230 1 1 22 TYR HB2  H  -0.192  -3.263  -0.669 1.00 . A A . 247 TYR HB2  1 1 
       19 13231 1 1 22 TYR HB3  H  -0.262  -4.517   0.564 1.00 . A A . 247 TYR HB3  1 1 
       19 13232 1 1 22 TYR HD1  H  -1.063  -0.913   0.213 1.00 . A A . 247 TYR HD1  1 1 
       19 13233 1 1 22 TYR HD2  H  -2.254  -4.681   1.747 1.00 . A A . 247 TYR HD2  1 1 
       19 13234 1 1 22 TYR HE1  H  -3.058   0.133   1.088 1.00 . A A . 247 TYR HE1  1 1 
       19 13235 1 1 22 TYR HE2  H  -4.292  -3.663   2.701 1.00 . A A . 247 TYR HE2  1 1 
       19 13236 1 1 22 TYR HH   H  -5.261  -1.623   3.195 1.00 . A A . 247 TYR HH   1 1 
       19 13237 1 1 22 TYR N    N   1.240  -3.415   2.395 1.00 . A A . 247 TYR N    1 1 
       19 13238 1 1 22 TYR O    O   0.646  -0.758   2.096 1.00 . A A . 247 TYR O    1 1 
       19 13239 1 1 22 TYR OH   O  -4.944  -1.104   2.453 1.00 . A A . 247 TYR OH   1 1 
       19 13240 1 1 23 TYR C    C   0.336   1.027  -1.234 1.00 . A A . 248 TYR C    1 1 
       19 13241 1 1 23 TYR CA   C   1.400   0.683  -0.193 1.00 . A A . 248 TYR CA   1 1 
       19 13242 1 1 23 TYR CB   C   2.775   1.179  -0.586 1.00 . A A . 248 TYR CB   1 1 
       19 13243 1 1 23 TYR CD1  C   4.306   0.189   1.147 1.00 . A A . 248 TYR CD1  1 1 
       19 13244 1 1 23 TYR CD2  C   3.929   2.549   1.192 1.00 . A A . 248 TYR CD2  1 1 
       19 13245 1 1 23 TYR CE1  C   5.142   0.300   2.233 1.00 . A A . 248 TYR CE1  1 1 
       19 13246 1 1 23 TYR CE2  C   4.770   2.661   2.269 1.00 . A A . 248 TYR CE2  1 1 
       19 13247 1 1 23 TYR CG   C   3.682   1.308   0.607 1.00 . A A . 248 TYR CG   1 1 
       19 13248 1 1 23 TYR CZ   C   5.376   1.536   2.790 1.00 . A A . 248 TYR CZ   1 1 
       19 13249 1 1 23 TYR H    H   1.865  -1.308  -0.701 1.00 . A A . 248 TYR H    1 1 
       19 13250 1 1 23 TYR HA   H   1.145   1.173   0.715 1.00 . A A . 248 TYR HA   1 1 
       19 13251 1 1 23 TYR HB2  H   3.223   0.484  -1.282 1.00 . A A . 248 TYR HB2  1 1 
       19 13252 1 1 23 TYR HB3  H   2.687   2.150  -1.049 1.00 . A A . 248 TYR HB3  1 1 
       19 13253 1 1 23 TYR HD1  H   4.122  -0.783   0.710 1.00 . A A . 248 TYR HD1  1 1 
       19 13254 1 1 23 TYR HD2  H   3.443   3.440   0.805 1.00 . A A . 248 TYR HD2  1 1 
       19 13255 1 1 23 TYR HE1  H   5.615  -0.580   2.642 1.00 . A A . 248 TYR HE1  1 1 
       19 13256 1 1 23 TYR HE2  H   4.956   3.637   2.696 1.00 . A A . 248 TYR HE2  1 1 
       19 13257 1 1 23 TYR HH   H   6.920   0.988   3.796 1.00 . A A . 248 TYR HH   1 1 
       19 13258 1 1 23 TYR N    N   1.474  -0.755   0.014 1.00 . A A . 248 TYR N    1 1 
       19 13259 1 1 23 TYR O    O   0.405   0.573  -2.375 1.00 . A A . 248 TYR O    1 1 
       19 13260 1 1 23 TYR OH   O   6.219   1.647   3.871 1.00 . A A . 248 TYR OH   1 1 
       19 13261 1 1 24 ILE C    C  -1.793   3.866  -1.597 1.00 . A A . 249 ILE C    1 1 
       19 13262 1 1 24 ILE CA   C  -1.652   2.359  -1.772 1.00 . A A . 249 ILE CA   1 1 
       19 13263 1 1 24 ILE CB   C  -3.057   1.742  -1.637 1.00 . A A . 249 ILE CB   1 1 
       19 13264 1 1 24 ILE CD1  C  -4.931   1.223  -0.012 1.00 . A A . 249 ILE CD1  1 1 
       19 13265 1 1 24 ILE CG1  C  -3.620   1.942  -0.230 1.00 . A A . 249 ILE CG1  1 1 
       19 13266 1 1 24 ILE CG2  C  -3.041   0.278  -2.015 1.00 . A A . 249 ILE CG2  1 1 
       19 13267 1 1 24 ILE H    H  -0.754   2.027   0.130 1.00 . A A . 249 ILE H    1 1 
       19 13268 1 1 24 ILE HA   H  -1.287   2.155  -2.771 1.00 . A A . 249 ILE HA   1 1 
       19 13269 1 1 24 ILE HB   H  -3.703   2.253  -2.338 1.00 . A A . 249 ILE HB   1 1 
       19 13270 1 1 24 ILE HD11 H  -4.739   0.182   0.203 1.00 . A A . 249 ILE HD11 1 1 
       19 13271 1 1 24 ILE HD12 H  -5.529   1.295  -0.916 1.00 . A A . 249 ILE HD12 1 1 
       19 13272 1 1 24 ILE HD13 H  -5.464   1.675   0.813 1.00 . A A . 249 ILE HD13 1 1 
       19 13273 1 1 24 ILE HG12 H  -2.910   1.577   0.494 1.00 . A A . 249 ILE HG12 1 1 
       19 13274 1 1 24 ILE HG13 H  -3.787   2.996  -0.064 1.00 . A A . 249 ILE HG13 1 1 
       19 13275 1 1 24 ILE HG21 H  -2.372  -0.256  -1.356 1.00 . A A . 249 ILE HG21 1 1 
       19 13276 1 1 24 ILE HG22 H  -2.702   0.175  -3.036 1.00 . A A . 249 ILE HG22 1 1 
       19 13277 1 1 24 ILE HG23 H  -4.037  -0.129  -1.924 1.00 . A A . 249 ILE HG23 1 1 
       19 13278 1 1 24 ILE N    N  -0.671   1.812  -0.826 1.00 . A A . 249 ILE N    1 1 
       19 13279 1 1 24 ILE O    O  -1.766   4.382  -0.476 1.00 . A A . 249 ILE O    1 1 
       19 13280 1 1 25 ASN C    C  -3.285   6.458  -3.495 1.00 . A A . 250 ASN C    1 1 
       19 13281 1 1 25 ASN CA   C  -2.091   6.017  -2.666 1.00 . A A . 250 ASN CA   1 1 
       19 13282 1 1 25 ASN CB   C  -0.821   6.691  -3.189 1.00 . A A . 250 ASN CB   1 1 
       19 13283 1 1 25 ASN CG   C  -0.761   8.175  -2.859 1.00 . A A . 250 ASN CG   1 1 
       19 13284 1 1 25 ASN H    H  -1.991   4.106  -3.571 1.00 . A A . 250 ASN H    1 1 
       19 13285 1 1 25 ASN HA   H  -2.251   6.312  -1.638 1.00 . A A . 250 ASN HA   1 1 
       19 13286 1 1 25 ASN HB2  H   0.040   6.210  -2.749 1.00 . A A . 250 ASN HB2  1 1 
       19 13287 1 1 25 ASN HB3  H  -0.781   6.580  -4.263 1.00 . A A . 250 ASN HB3  1 1 
       19 13288 1 1 25 ASN HD21 H   1.222   8.133  -2.872 1.00 . A A . 250 ASN HD21 1 1 
       19 13289 1 1 25 ASN HD22 H   0.498   9.662  -2.501 1.00 . A A . 250 ASN HD22 1 1 
       19 13290 1 1 25 ASN N    N  -1.956   4.571  -2.705 1.00 . A A . 250 ASN N    1 1 
       19 13291 1 1 25 ASN ND2  N   0.439   8.710  -2.737 1.00 . A A . 250 ASN ND2  1 1 
       19 13292 1 1 25 ASN O    O  -3.473   5.990  -4.620 1.00 . A A . 250 ASN O    1 1 
       19 13293 1 1 25 ASN OD1  O  -1.782   8.838  -2.724 1.00 . A A . 250 ASN OD1  1 1 
       19 13294 1 1 26 HIS C    C  -4.846   9.002  -4.630 1.00 . A A . 251 HIS C    1 1 
       19 13295 1 1 26 HIS CA   C  -5.233   7.939  -3.604 1.00 . A A . 251 HIS CA   1 1 
       19 13296 1 1 26 HIS CB   C  -6.196   8.534  -2.573 1.00 . A A . 251 HIS CB   1 1 
       19 13297 1 1 26 HIS CD2  C  -8.315   7.254  -1.811 1.00 . A A . 251 HIS CD2  1 1 
       19 13298 1 1 26 HIS CE1  C  -7.382   5.873  -0.392 1.00 . A A . 251 HIS CE1  1 1 
       19 13299 1 1 26 HIS CG   C  -6.987   7.513  -1.809 1.00 . A A . 251 HIS CG   1 1 
       19 13300 1 1 26 HIS H    H  -3.829   7.708  -2.040 1.00 . A A . 251 HIS H    1 1 
       19 13301 1 1 26 HIS HA   H  -5.731   7.138  -4.122 1.00 . A A . 251 HIS HA   1 1 
       19 13302 1 1 26 HIS HB2  H  -5.631   9.113  -1.858 1.00 . A A . 251 HIS HB2  1 1 
       19 13303 1 1 26 HIS HB3  H  -6.895   9.183  -3.080 1.00 . A A . 251 HIS HB3  1 1 
       19 13304 1 1 26 HIS HD1  H  -5.465   6.547  -0.683 1.00 . A A . 251 HIS HD1  1 1 
       19 13305 1 1 26 HIS HD2  H  -9.061   7.755  -2.411 1.00 . A A . 251 HIS HD2  1 1 
       19 13306 1 1 26 HIS HE1  H  -7.240   5.096   0.345 1.00 . A A . 251 HIS HE1  1 1 
       19 13307 1 1 26 HIS HE2  H  -9.421   6.031  -0.521 1.00 . A A . 251 HIS HE2  1 1 
       19 13308 1 1 26 HIS N    N  -4.060   7.382  -2.938 1.00 . A A . 251 HIS N    1 1 
       19 13309 1 1 26 HIS ND1  N  -6.430   6.625  -0.907 1.00 . A A . 251 HIS ND1  1 1 
       19 13310 1 1 26 HIS NE2  N  -8.540   6.232  -0.921 1.00 . A A . 251 HIS NE2  1 1 
       19 13311 1 1 26 HIS O    O  -5.619   9.316  -5.532 1.00 . A A . 251 HIS O    1 1 
       19 13312 1 1 27 LYS C    C  -2.335   9.806  -6.502 1.00 . A A . 252 LYS C    1 1 
       19 13313 1 1 27 LYS CA   C  -3.144  10.533  -5.441 1.00 . A A . 252 LYS CA   1 1 
       19 13314 1 1 27 LYS CB   C  -2.268  11.583  -4.750 1.00 . A A . 252 LYS CB   1 1 
       19 13315 1 1 27 LYS CD   C  -0.850  13.660  -4.977 1.00 . A A . 252 LYS CD   1 1 
       19 13316 1 1 27 LYS CE   C   0.598  13.213  -5.156 1.00 . A A . 252 LYS CE   1 1 
       19 13317 1 1 27 LYS CG   C  -1.837  12.725  -5.662 1.00 . A A . 252 LYS CG   1 1 
       19 13318 1 1 27 LYS H    H  -3.118   9.351  -3.680 1.00 . A A . 252 LYS H    1 1 
       19 13319 1 1 27 LYS HA   H  -3.985  11.023  -5.910 1.00 . A A . 252 LYS HA   1 1 
       19 13320 1 1 27 LYS HB2  H  -2.816  12.001  -3.919 1.00 . A A . 252 LYS HB2  1 1 
       19 13321 1 1 27 LYS HB3  H  -1.379  11.098  -4.374 1.00 . A A . 252 LYS HB3  1 1 
       19 13322 1 1 27 LYS HD2  H  -0.960  14.650  -5.396 1.00 . A A . 252 LYS HD2  1 1 
       19 13323 1 1 27 LYS HD3  H  -1.079  13.692  -3.922 1.00 . A A . 252 LYS HD3  1 1 
       19 13324 1 1 27 LYS HE2  H   0.815  13.163  -6.214 1.00 . A A . 252 LYS HE2  1 1 
       19 13325 1 1 27 LYS HE3  H   1.244  13.947  -4.697 1.00 . A A . 252 LYS HE3  1 1 
       19 13326 1 1 27 LYS HG2  H  -1.369  12.312  -6.542 1.00 . A A . 252 LYS HG2  1 1 
       19 13327 1 1 27 LYS HG3  H  -2.713  13.289  -5.951 1.00 . A A . 252 LYS HG3  1 1 
       19 13328 1 1 27 LYS HZ1  H   1.907  11.732  -4.473 1.00 . A A . 252 LYS HZ1  1 1 
       19 13329 1 1 27 LYS HZ2  H   0.477  11.125  -5.145 1.00 . A A . 252 LYS HZ2  1 1 
       19 13330 1 1 27 LYS HZ3  H   0.451  11.822  -3.598 1.00 . A A . 252 LYS HZ3  1 1 
       19 13331 1 1 27 LYS N    N  -3.659   9.572  -4.474 1.00 . A A . 252 LYS N    1 1 
       19 13332 1 1 27 LYS NZ   N   0.875  11.881  -4.551 1.00 . A A . 252 LYS NZ   1 1 
       19 13333 1 1 27 LYS O    O  -2.113  10.318  -7.594 1.00 . A A . 252 LYS O    1 1 
       19 13334 1 1 28 ASN C    C  -1.963   6.806  -7.820 1.00 . A A . 253 ASN C    1 1 
       19 13335 1 1 28 ASN CA   C  -1.087   7.808  -7.082 1.00 . A A . 253 ASN CA   1 1 
       19 13336 1 1 28 ASN CB   C   0.052   7.084  -6.345 1.00 . A A . 253 ASN CB   1 1 
       19 13337 1 1 28 ASN CG   C   1.156   8.027  -5.890 1.00 . A A . 253 ASN CG   1 1 
       19 13338 1 1 28 ASN H    H  -2.086   8.258  -5.271 1.00 . A A . 253 ASN H    1 1 
       19 13339 1 1 28 ASN HA   H  -0.656   8.483  -7.807 1.00 . A A . 253 ASN HA   1 1 
       19 13340 1 1 28 ASN HB2  H  -0.343   6.579  -5.464 1.00 . A A . 253 ASN HB2  1 1 
       19 13341 1 1 28 ASN HB3  H   0.484   6.349  -7.008 1.00 . A A . 253 ASN HB3  1 1 
       19 13342 1 1 28 ASN HD21 H   2.480   6.548  -6.004 1.00 . A A . 253 ASN HD21 1 1 
       19 13343 1 1 28 ASN HD22 H   3.105   8.088  -5.502 1.00 . A A . 253 ASN HD22 1 1 
       19 13344 1 1 28 ASN N    N  -1.884   8.608  -6.161 1.00 . A A . 253 ASN N    1 1 
       19 13345 1 1 28 ASN ND2  N   2.366   7.504  -5.784 1.00 . A A . 253 ASN ND2  1 1 
       19 13346 1 1 28 ASN O    O  -1.589   6.314  -8.886 1.00 . A A . 253 ASN O    1 1 
       19 13347 1 1 28 ASN OD1  O   0.922   9.211  -5.625 1.00 . A A . 253 ASN OD1  1 1 
       19 13348 1 1 29 LYS C    C  -3.410   4.181  -8.001 1.00 . A A . 254 LYS C    1 1 
       19 13349 1 1 29 LYS CA   C  -4.072   5.556  -7.833 1.00 . A A . 254 LYS CA   1 1 
       19 13350 1 1 29 LYS CB   C  -4.548   6.120  -9.183 1.00 . A A . 254 LYS CB   1 1 
       19 13351 1 1 29 LYS CD   C  -6.177   6.024 -11.098 1.00 . A A . 254 LYS CD   1 1 
       19 13352 1 1 29 LYS CE   C  -6.672   7.444 -10.864 1.00 . A A . 254 LYS CE   1 1 
       19 13353 1 1 29 LYS CG   C  -5.716   5.370  -9.806 1.00 . A A . 254 LYS CG   1 1 
       19 13354 1 1 29 LYS H    H  -3.336   6.892  -6.364 1.00 . A A . 254 LYS H    1 1 
       19 13355 1 1 29 LYS HA   H  -4.917   5.461  -7.165 1.00 . A A . 254 LYS HA   1 1 
       19 13356 1 1 29 LYS HB2  H  -4.847   7.148  -9.042 1.00 . A A . 254 LYS HB2  1 1 
       19 13357 1 1 29 LYS HB3  H  -3.721   6.090  -9.877 1.00 . A A . 254 LYS HB3  1 1 
       19 13358 1 1 29 LYS HD2  H  -5.349   6.053 -11.791 1.00 . A A . 254 LYS HD2  1 1 
       19 13359 1 1 29 LYS HD3  H  -6.981   5.439 -11.519 1.00 . A A . 254 LYS HD3  1 1 
       19 13360 1 1 29 LYS HE2  H  -7.511   7.411 -10.186 1.00 . A A . 254 LYS HE2  1 1 
       19 13361 1 1 29 LYS HE3  H  -5.875   8.025 -10.424 1.00 . A A . 254 LYS HE3  1 1 
       19 13362 1 1 29 LYS HG2  H  -5.405   4.360 -10.022 1.00 . A A . 254 LYS HG2  1 1 
       19 13363 1 1 29 LYS HG3  H  -6.539   5.354  -9.106 1.00 . A A . 254 LYS HG3  1 1 
       19 13364 1 1 29 LYS HZ1  H  -7.453   9.054 -11.947 1.00 . A A . 254 LYS HZ1  1 1 
       19 13365 1 1 29 LYS HZ2  H  -7.865   7.534 -12.577 1.00 . A A . 254 LYS HZ2  1 1 
       19 13366 1 1 29 LYS HZ3  H  -6.296   8.148 -12.796 1.00 . A A . 254 LYS HZ3  1 1 
       19 13367 1 1 29 LYS N    N  -3.120   6.491  -7.232 1.00 . A A . 254 LYS N    1 1 
       19 13368 1 1 29 LYS NZ   N  -7.100   8.091 -12.132 1.00 . A A . 254 LYS NZ   1 1 
       19 13369 1 1 29 LYS O    O  -3.736   3.416  -8.907 1.00 . A A . 254 LYS O    1 1 
       19 13370 1 1 30 THR C    C  -1.662   1.802  -5.969 1.00 . A A . 255 THR C    1 1 
       19 13371 1 1 30 THR CA   C  -1.693   2.651  -7.225 1.00 . A A . 255 THR CA   1 1 
       19 13372 1 1 30 THR CB   C  -0.222   2.967  -7.543 1.00 . A A . 255 THR CB   1 1 
       19 13373 1 1 30 THR CG2  C   0.352   2.021  -8.586 1.00 . A A . 255 THR CG2  1 1 
       19 13374 1 1 30 THR H    H  -2.418   4.413  -6.277 1.00 . A A . 255 THR H    1 1 
       19 13375 1 1 30 THR HA   H  -2.111   2.065  -8.033 1.00 . A A . 255 THR HA   1 1 
       19 13376 1 1 30 THR HB   H   0.336   2.826  -6.632 1.00 . A A . 255 THR HB   1 1 
       19 13377 1 1 30 THR HG1  H  -0.844   4.576  -8.506 1.00 . A A . 255 THR HG1  1 1 
       19 13378 1 1 30 THR HG21 H  -0.031   2.275  -9.560 1.00 . A A . 255 THR HG21 1 1 
       19 13379 1 1 30 THR HG22 H   0.072   1.008  -8.346 1.00 . A A . 255 THR HG22 1 1 
       19 13380 1 1 30 THR HG23 H   1.430   2.105  -8.587 1.00 . A A . 255 THR HG23 1 1 
       19 13381 1 1 30 THR N    N  -2.515   3.849  -7.078 1.00 . A A . 255 THR N    1 1 
       19 13382 1 1 30 THR O    O  -1.798   2.302  -4.852 1.00 . A A . 255 THR O    1 1 
       19 13383 1 1 30 THR OG1  O  -0.071   4.318  -7.988 1.00 . A A . 255 THR OG1  1 1 
       19 13384 1 1 31 THR C    C   0.088  -1.171  -5.447 1.00 . A A . 256 THR C    1 1 
       19 13385 1 1 31 THR CA   C  -1.218  -0.443  -5.147 1.00 . A A . 256 THR CA   1 1 
       19 13386 1 1 31 THR CB   C  -2.333  -1.491  -5.014 1.00 . A A . 256 THR CB   1 1 
       19 13387 1 1 31 THR CG2  C  -2.060  -2.393  -3.818 1.00 . A A . 256 THR CG2  1 1 
       19 13388 1 1 31 THR H    H  -1.513   0.205  -7.117 1.00 . A A . 256 THR H    1 1 
       19 13389 1 1 31 THR HA   H  -1.125   0.090  -4.211 1.00 . A A . 256 THR HA   1 1 
       19 13390 1 1 31 THR HB   H  -2.348  -2.099  -5.908 1.00 . A A . 256 THR HB   1 1 
       19 13391 1 1 31 THR HG1  H  -4.214  -1.447  -4.415 1.00 . A A . 256 THR HG1  1 1 
       19 13392 1 1 31 THR HG21 H  -2.838  -3.139  -3.745 1.00 . A A . 256 THR HG21 1 1 
       19 13393 1 1 31 THR HG22 H  -2.044  -1.801  -2.917 1.00 . A A . 256 THR HG22 1 1 
       19 13394 1 1 31 THR HG23 H  -1.105  -2.880  -3.945 1.00 . A A . 256 THR HG23 1 1 
       19 13395 1 1 31 THR N    N  -1.488   0.515  -6.197 1.00 . A A . 256 THR N    1 1 
       19 13396 1 1 31 THR O    O   0.240  -1.780  -6.507 1.00 . A A . 256 THR O    1 1 
       19 13397 1 1 31 THR OG1  O  -3.601  -0.846  -4.862 1.00 . A A . 256 THR OG1  1 1 
       19 13398 1 1 32 SER C    C   2.547  -2.581  -3.378 1.00 . A A . 257 SER C    1 1 
       19 13399 1 1 32 SER CA   C   2.283  -1.801  -4.662 1.00 . A A . 257 SER CA   1 1 
       19 13400 1 1 32 SER CB   C   3.411  -0.805  -4.946 1.00 . A A . 257 SER CB   1 1 
       19 13401 1 1 32 SER H    H   0.870  -0.534  -3.729 1.00 . A A . 257 SER H    1 1 
       19 13402 1 1 32 SER HA   H   2.197  -2.492  -5.488 1.00 . A A . 257 SER HA   1 1 
       19 13403 1 1 32 SER HB2  H   3.135  -0.187  -5.791 1.00 . A A . 257 SER HB2  1 1 
       19 13404 1 1 32 SER HB3  H   3.564  -0.179  -4.078 1.00 . A A . 257 SER HB3  1 1 
       19 13405 1 1 32 SER HG   H   4.902  -1.238  -6.141 1.00 . A A . 257 SER HG   1 1 
       19 13406 1 1 32 SER N    N   1.026  -1.091  -4.530 1.00 . A A . 257 SER N    1 1 
       19 13407 1 1 32 SER O    O   2.149  -2.141  -2.308 1.00 . A A . 257 SER O    1 1 
       19 13408 1 1 32 SER OG   O   4.623  -1.473  -5.247 1.00 . A A . 257 SER OG   1 1 
       19 13409 1 1 33 TRP C    C   4.274  -3.869  -1.254 1.00 . A A . 258 TRP C    1 1 
       19 13410 1 1 33 TRP CA   C   3.442  -4.581  -2.315 1.00 . A A . 258 TRP CA   1 1 
       19 13411 1 1 33 TRP CB   C   4.196  -5.861  -2.705 1.00 . A A . 258 TRP CB   1 1 
       19 13412 1 1 33 TRP CD1  C   3.655  -7.349  -4.704 1.00 . A A . 258 TRP CD1  1 1 
       19 13413 1 1 33 TRP CD2  C   2.208  -7.533  -3.011 1.00 . A A . 258 TRP CD2  1 1 
       19 13414 1 1 33 TRP CE2  C   1.815  -8.407  -4.039 1.00 . A A . 258 TRP CE2  1 1 
       19 13415 1 1 33 TRP CE3  C   1.439  -7.477  -1.842 1.00 . A A . 258 TRP CE3  1 1 
       19 13416 1 1 33 TRP CG   C   3.394  -6.871  -3.456 1.00 . A A . 258 TRP CG   1 1 
       19 13417 1 1 33 TRP CH2  C  -0.041  -9.133  -2.798 1.00 . A A . 258 TRP CH2  1 1 
       19 13418 1 1 33 TRP CZ2  C   0.696  -9.214  -3.937 1.00 . A A . 258 TRP CZ2  1 1 
       19 13419 1 1 33 TRP CZ3  C   0.315  -8.273  -1.751 1.00 . A A . 258 TRP CZ3  1 1 
       19 13420 1 1 33 TRP H    H   3.545  -4.011  -4.358 1.00 . A A . 258 TRP H    1 1 
       19 13421 1 1 33 TRP HA   H   2.484  -4.851  -1.894 1.00 . A A . 258 TRP HA   1 1 
       19 13422 1 1 33 TRP HB2  H   5.035  -5.596  -3.328 1.00 . A A . 258 TRP HB2  1 1 
       19 13423 1 1 33 TRP HB3  H   4.564  -6.332  -1.805 1.00 . A A . 258 TRP HB3  1 1 
       19 13424 1 1 33 TRP HD1  H   4.489  -7.036  -5.310 1.00 . A A . 258 TRP HD1  1 1 
       19 13425 1 1 33 TRP HE1  H   2.687  -8.771  -5.910 1.00 . A A . 258 TRP HE1  1 1 
       19 13426 1 1 33 TRP HE3  H   1.704  -6.818  -1.028 1.00 . A A . 258 TRP HE3  1 1 
       19 13427 1 1 33 TRP HH2  H  -0.941  -9.711  -2.713 1.00 . A A . 258 TRP HH2  1 1 
       19 13428 1 1 33 TRP HZ2  H   0.407  -9.894  -4.724 1.00 . A A . 258 TRP HZ2  1 1 
       19 13429 1 1 33 TRP HZ3  H  -0.301  -8.240  -0.865 1.00 . A A . 258 TRP HZ3  1 1 
       19 13430 1 1 33 TRP N    N   3.205  -3.732  -3.484 1.00 . A A . 258 TRP N    1 1 
       19 13431 1 1 33 TRP NE1  N   2.715  -8.280  -5.057 1.00 . A A . 258 TRP NE1  1 1 
       19 13432 1 1 33 TRP O    O   3.775  -3.453  -0.216 1.00 . A A . 258 TRP O    1 1 
       19 13433 1 1 34 LEU C    C   7.065  -1.965  -0.651 1.00 . A A . 259 LEU C    1 1 
       19 13434 1 1 34 LEU CA   C   6.544  -3.387  -0.583 1.00 . A A . 259 LEU CA   1 1 
       19 13435 1 1 34 LEU CB   C   7.672  -4.394  -0.634 1.00 . A A . 259 LEU CB   1 1 
       19 13436 1 1 34 LEU CD1  C   8.893  -6.220   0.499 1.00 . A A . 259 LEU CD1  1 1 
       19 13437 1 1 34 LEU CD2  C   7.225  -4.898   1.783 1.00 . A A . 259 LEU CD2  1 1 
       19 13438 1 1 34 LEU CG   C   7.572  -5.491   0.425 1.00 . A A . 259 LEU CG   1 1 
       19 13439 1 1 34 LEU H    H   5.788  -3.689  -2.519 1.00 . A A . 259 LEU H    1 1 
       19 13440 1 1 34 LEU HA   H   6.047  -3.504   0.372 1.00 . A A . 259 LEU HA   1 1 
       19 13441 1 1 34 LEU HB2  H   7.677  -4.856  -1.613 1.00 . A A . 259 LEU HB2  1 1 
       19 13442 1 1 34 LEU HB3  H   8.606  -3.870  -0.494 1.00 . A A . 259 LEU HB3  1 1 
       19 13443 1 1 34 LEU HD11 H   9.680  -5.501   0.702 1.00 . A A . 259 LEU HD11 1 1 
       19 13444 1 1 34 LEU HD12 H   9.086  -6.708  -0.443 1.00 . A A . 259 LEU HD12 1 1 
       19 13445 1 1 34 LEU HD13 H   8.860  -6.952   1.289 1.00 . A A . 259 LEU HD13 1 1 
       19 13446 1 1 34 LEU HD21 H   6.272  -4.392   1.723 1.00 . A A . 259 LEU HD21 1 1 
       19 13447 1 1 34 LEU HD22 H   7.988  -4.193   2.074 1.00 . A A . 259 LEU HD22 1 1 
       19 13448 1 1 34 LEU HD23 H   7.166  -5.688   2.518 1.00 . A A . 259 LEU HD23 1 1 
       19 13449 1 1 34 LEU HG   H   6.784  -6.202   0.155 1.00 . A A . 259 LEU HG   1 1 
       19 13450 1 1 34 LEU N    N   5.531  -3.670  -1.575 1.00 . A A . 259 LEU N    1 1 
       19 13451 1 1 34 LEU O    O   6.909  -1.284  -1.666 1.00 . A A . 259 LEU O    1 1 
       19 13452 1 1 35 ASP C    C   8.677   0.578  -0.361 1.00 . A A . 260 ASP C    1 1 
       19 13453 1 1 35 ASP CA   C   7.892  -0.127   0.730 1.00 . A A . 260 ASP CA   1 1 
       19 13454 1 1 35 ASP CB   C   8.608   0.034   2.080 1.00 . A A . 260 ASP CB   1 1 
       19 13455 1 1 35 ASP CG   C   9.975  -0.623   2.137 1.00 . A A . 260 ASP CG   1 1 
       19 13456 1 1 35 ASP H    H   8.086  -2.188   1.058 1.00 . A A . 260 ASP H    1 1 
       19 13457 1 1 35 ASP HA   H   6.917   0.330   0.803 1.00 . A A . 260 ASP HA   1 1 
       19 13458 1 1 35 ASP HB2  H   8.733   1.087   2.286 1.00 . A A . 260 ASP HB2  1 1 
       19 13459 1 1 35 ASP HB3  H   8.001  -0.399   2.851 1.00 . A A . 260 ASP HB3  1 1 
       19 13460 1 1 35 ASP N    N   7.695  -1.531   0.442 1.00 . A A . 260 ASP N    1 1 
       19 13461 1 1 35 ASP O    O   9.798   0.211  -0.710 1.00 . A A . 260 ASP O    1 1 
       19 13462 1 1 35 ASP OD1  O  10.061  -1.855   1.939 1.00 . A A . 260 ASP OD1  1 1 
       19 13463 1 1 35 ASP OD2  O  10.960   0.084   2.408 1.00 . A A . 260 ASP OD2  1 1 
       19 13464 1 1 36 PRO C    C   9.539   3.448  -1.501 1.00 . A A . 261 PRO C    1 1 
       19 13465 1 1 36 PRO CA   C   8.572   2.447  -1.977 1.00 . A A . 261 PRO CA   1 1 
       19 13466 1 1 36 PRO CB   C   7.322   3.005  -2.655 1.00 . A A . 261 PRO CB   1 1 
       19 13467 1 1 36 PRO CD   C   6.729   2.136  -0.480 1.00 . A A . 261 PRO CD   1 1 
       19 13468 1 1 36 PRO CG   C   6.376   3.196  -1.507 1.00 . A A . 261 PRO CG   1 1 
       19 13469 1 1 36 PRO HA   H   9.092   1.833  -2.534 1.00 . A A . 261 PRO HA   1 1 
       19 13470 1 1 36 PRO HB2  H   7.557   3.939  -3.146 1.00 . A A . 261 PRO HB2  1 1 
       19 13471 1 1 36 PRO HB3  H   6.941   2.294  -3.371 1.00 . A A . 261 PRO HB3  1 1 
       19 13472 1 1 36 PRO HD2  H   6.787   2.574   0.504 1.00 . A A . 261 PRO HD2  1 1 
       19 13473 1 1 36 PRO HD3  H   6.010   1.345  -0.489 1.00 . A A . 261 PRO HD3  1 1 
       19 13474 1 1 36 PRO HG2  H   6.532   4.174  -1.089 1.00 . A A . 261 PRO HG2  1 1 
       19 13475 1 1 36 PRO HG3  H   5.333   3.093  -1.821 1.00 . A A . 261 PRO HG3  1 1 
       19 13476 1 1 36 PRO N    N   8.050   1.637  -0.897 1.00 . A A . 261 PRO N    1 1 
       19 13477 1 1 36 PRO O    O  10.206   4.212  -2.194 1.00 . A A . 261 PRO O    1 1 
       19 13478 1 1 37 ARG C    C  11.556   3.990   0.856 1.00 . A A . 262 ARG C    1 1 
       19 13479 1 1 37 ARG CA   C  10.081   4.311   0.659 1.00 . A A . 262 ARG CA   1 1 
       19 13480 1 1 37 ARG CB   C   9.370   4.234   2.012 1.00 . A A . 262 ARG CB   1 1 
       19 13481 1 1 37 ARG CD   C   9.065   2.959   4.167 1.00 . A A . 262 ARG CD   1 1 
       19 13482 1 1 37 ARG CG   C   9.806   3.040   2.845 1.00 . A A . 262 ARG CG   1 1 
       19 13483 1 1 37 ARG CZ   C   8.970   1.343   6.042 1.00 . A A . 262 ARG CZ   1 1 
       19 13484 1 1 37 ARG H    H   9.046   2.526  -0.029 1.00 . A A . 262 ARG H    1 1 
       19 13485 1 1 37 ARG HA   H   9.982   5.310   0.262 1.00 . A A . 262 ARG HA   1 1 
       19 13486 1 1 37 ARG HB2  H   9.581   5.134   2.570 1.00 . A A . 262 ARG HB2  1 1 
       19 13487 1 1 37 ARG HB3  H   8.306   4.162   1.845 1.00 . A A . 262 ARG HB3  1 1 
       19 13488 1 1 37 ARG HD2  H   9.136   3.915   4.664 1.00 . A A . 262 ARG HD2  1 1 
       19 13489 1 1 37 ARG HD3  H   8.028   2.730   3.970 1.00 . A A . 262 ARG HD3  1 1 
       19 13490 1 1 37 ARG HE   H  10.564   1.658   4.871 1.00 . A A . 262 ARG HE   1 1 
       19 13491 1 1 37 ARG HG2  H   9.614   2.137   2.285 1.00 . A A . 262 ARG HG2  1 1 
       19 13492 1 1 37 ARG HG3  H  10.865   3.122   3.042 1.00 . A A . 262 ARG HG3  1 1 
       19 13493 1 1 37 ARG HH11 H   7.213   2.296   5.684 1.00 . A A . 262 ARG HH11 1 1 
       19 13494 1 1 37 ARG HH12 H   7.199   1.207   7.041 1.00 . A A . 262 ARG HH12 1 1 
       19 13495 1 1 37 ARG HH21 H  10.550   0.204   6.611 1.00 . A A . 262 ARG HH21 1 1 
       19 13496 1 1 37 ARG HH22 H   9.106   0.002   7.564 1.00 . A A . 262 ARG HH22 1 1 
       19 13497 1 1 37 ARG N    N   9.480   3.378  -0.289 1.00 . A A . 262 ARG N    1 1 
       19 13498 1 1 37 ARG NE   N   9.625   1.923   5.036 1.00 . A A . 262 ARG NE   1 1 
       19 13499 1 1 37 ARG NH1  N   7.693   1.639   6.271 1.00 . A A . 262 ARG NH1  1 1 
       19 13500 1 1 37 ARG NH2  N   9.590   0.445   6.799 1.00 . A A . 262 ARG NH2  1 1 
       19 13501 1 1 37 ARG O    O  12.301   4.771   1.456 1.00 . A A . 262 ARG O    1 1 
       19 13502 1 1 38 LEU C    C  14.252   2.960  -0.433 1.00 . A A . 263 LEU C    1 1 
       19 13503 1 1 38 LEU CA   C  13.296   2.324   0.572 1.00 . A A . 263 LEU CA   1 1 
       19 13504 1 1 38 LEU CB   C  13.297   0.795   0.444 1.00 . A A . 263 LEU CB   1 1 
       19 13505 1 1 38 LEU CD1  C  15.002   0.412   2.247 1.00 . A A . 263 LEU CD1  1 1 
       19 13506 1 1 38 LEU CD2  C  14.522  -1.391   0.576 1.00 . A A . 263 LEU CD2  1 1 
       19 13507 1 1 38 LEU CG   C  14.619   0.111   0.804 1.00 . A A . 263 LEU CG   1 1 
       19 13508 1 1 38 LEU H    H  11.324   2.290  -0.152 1.00 . A A . 263 LEU H    1 1 
       19 13509 1 1 38 LEU HA   H  13.607   2.593   1.570 1.00 . A A . 263 LEU HA   1 1 
       19 13510 1 1 38 LEU HB2  H  12.513   0.397   1.090 1.00 . A A . 263 LEU HB2  1 1 
       19 13511 1 1 38 LEU HB3  H  13.055   0.544  -0.579 1.00 . A A . 263 LEU HB3  1 1 
       19 13512 1 1 38 LEU HD11 H  14.222   0.063   2.907 1.00 . A A . 263 LEU HD11 1 1 
       19 13513 1 1 38 LEU HD12 H  15.127   1.478   2.369 1.00 . A A . 263 LEU HD12 1 1 
       19 13514 1 1 38 LEU HD13 H  15.929  -0.088   2.486 1.00 . A A . 263 LEU HD13 1 1 
       19 13515 1 1 38 LEU HD21 H  13.739  -1.800   1.196 1.00 . A A . 263 LEU HD21 1 1 
       19 13516 1 1 38 LEU HD22 H  15.463  -1.857   0.829 1.00 . A A . 263 LEU HD22 1 1 
       19 13517 1 1 38 LEU HD23 H  14.295  -1.582  -0.463 1.00 . A A . 263 LEU HD23 1 1 
       19 13518 1 1 38 LEU HG   H  15.401   0.497   0.167 1.00 . A A . 263 LEU HG   1 1 
       19 13519 1 1 38 LEU N    N  11.954   2.825   0.370 1.00 . A A . 263 LEU N    1 1 
       19 13520 1 1 38 LEU O    O  14.826   4.026  -0.114 1.00 . A A . 263 LEU O    1 1 
       19 13521 1 1 38 LEU OXT  O  14.413   2.409  -1.544 1.00 . A A . 263 LEU OXT  1 1 
       19 13522 2 2  1 THR C    C   0.451 -11.087  -7.183 1.00 . B B . 222 THR C    1 1 
       19 13523 2 2  1 THR CA   C   0.507 -12.610  -7.284 1.00 . B B . 222 THR CA   1 1 
       19 13524 2 2  1 THR CB   C  -0.266 -13.221  -6.099 1.00 . B B . 222 THR CB   1 1 
       19 13525 2 2  1 THR CG2  C  -0.719 -14.638  -6.411 1.00 . B B . 222 THR CG2  1 1 
       19 13526 2 2  1 THR H1   H   2.403 -12.696  -8.122 1.00 . B B . 222 THR H1   1 1 
       19 13527 2 2  1 THR H2   H   1.935 -14.119  -7.325 1.00 . B B . 222 THR H2   1 1 
       19 13528 2 2  1 THR H3   H   2.388 -12.755  -6.428 1.00 . B B . 222 THR H3   1 1 
       19 13529 2 2  1 THR HA   H   0.041 -12.930  -8.200 1.00 . B B . 222 THR HA   1 1 
       19 13530 2 2  1 THR HB   H  -1.140 -12.614  -5.912 1.00 . B B . 222 THR HB   1 1 
       19 13531 2 2  1 THR HG1  H   0.004 -13.353  -4.138 1.00 . B B . 222 THR HG1  1 1 
       19 13532 2 2  1 THR HG21 H  -1.271 -15.032  -5.570 1.00 . B B . 222 THR HG21 1 1 
       19 13533 2 2  1 THR HG22 H   0.145 -15.258  -6.598 1.00 . B B . 222 THR HG22 1 1 
       19 13534 2 2  1 THR HG23 H  -1.355 -14.629  -7.284 1.00 . B B . 222 THR HG23 1 1 
       19 13535 2 2  1 THR N    N   1.903 -13.078  -7.291 1.00 . B B . 222 THR N    1 1 
       19 13536 2 2  1 THR O    O   1.418 -10.462  -6.742 1.00 . B B . 222 THR O    1 1 
       19 13537 2 2  1 THR OG1  O   0.558 -13.222  -4.922 1.00 . B B . 222 THR OG1  1 1 
       19 13538 2 2  2 PRO C    C  -1.575  -8.807  -6.035 1.00 . B B . 223 PRO C    1 1 
       19 13539 2 2  2 PRO CA   C  -0.889  -9.038  -7.386 1.00 . B B . 223 PRO CA   1 1 
       19 13540 2 2  2 PRO CB   C  -1.814  -8.631  -8.543 1.00 . B B . 223 PRO CB   1 1 
       19 13541 2 2  2 PRO CD   C  -1.772 -11.051  -8.367 1.00 . B B . 223 PRO CD   1 1 
       19 13542 2 2  2 PRO CG   C  -2.289  -9.900  -9.186 1.00 . B B . 223 PRO CG   1 1 
       19 13543 2 2  2 PRO HA   H   0.031  -8.479  -7.432 1.00 . B B . 223 PRO HA   1 1 
       19 13544 2 2  2 PRO HB2  H  -2.642  -8.062  -8.150 1.00 . B B . 223 PRO HB2  1 1 
       19 13545 2 2  2 PRO HB3  H  -1.261  -8.022  -9.244 1.00 . B B . 223 PRO HB3  1 1 
       19 13546 2 2  2 PRO HD2  H  -2.539 -11.415  -7.699 1.00 . B B . 223 PRO HD2  1 1 
       19 13547 2 2  2 PRO HD3  H  -1.429 -11.839  -9.015 1.00 . B B . 223 PRO HD3  1 1 
       19 13548 2 2  2 PRO HG2  H  -3.369  -9.917  -9.201 1.00 . B B . 223 PRO HG2  1 1 
       19 13549 2 2  2 PRO HG3  H  -1.906  -9.959 -10.194 1.00 . B B . 223 PRO HG3  1 1 
       19 13550 2 2  2 PRO N    N  -0.660 -10.456  -7.614 1.00 . B B . 223 PRO N    1 1 
       19 13551 2 2  2 PRO O    O  -2.158  -9.736  -5.475 1.00 . B B . 223 PRO O    1 1 
       19 13552 2 2  3 PRO C    C  -3.567  -6.780  -4.366 1.00 . B B . 224 PRO C    1 1 
       19 13553 2 2  3 PRO CA   C  -2.128  -7.255  -4.205 1.00 . B B . 224 PRO CA   1 1 
       19 13554 2 2  3 PRO CB   C  -1.225  -6.111  -3.700 1.00 . B B . 224 PRO CB   1 1 
       19 13555 2 2  3 PRO CD   C  -1.032  -6.353  -6.103 1.00 . B B . 224 PRO CD   1 1 
       19 13556 2 2  3 PRO CG   C  -0.547  -5.555  -4.918 1.00 . B B . 224 PRO CG   1 1 
       19 13557 2 2  3 PRO HA   H  -2.087  -8.093  -3.523 1.00 . B B . 224 PRO HA   1 1 
       19 13558 2 2  3 PRO HB2  H  -1.827  -5.360  -3.202 1.00 . B B . 224 PRO HB2  1 1 
       19 13559 2 2  3 PRO HB3  H  -0.499  -6.506  -3.001 1.00 . B B . 224 PRO HB3  1 1 
       19 13560 2 2  3 PRO HD2  H  -1.828  -5.836  -6.583 1.00 . B B . 224 PRO HD2  1 1 
       19 13561 2 2  3 PRO HD3  H  -0.230  -6.547  -6.792 1.00 . B B . 224 PRO HD3  1 1 
       19 13562 2 2  3 PRO HG2  H  -0.814  -4.518  -5.037 1.00 . B B . 224 PRO HG2  1 1 
       19 13563 2 2  3 PRO HG3  H   0.525  -5.656  -4.815 1.00 . B B . 224 PRO HG3  1 1 
       19 13564 2 2  3 PRO N    N  -1.547  -7.574  -5.495 1.00 . B B . 224 PRO N    1 1 
       19 13565 2 2  3 PRO O    O  -4.083  -6.739  -5.487 1.00 . B B . 224 PRO O    1 1 
       19 13566 2 2  4 PRO C    C  -5.487  -4.589  -4.290 1.00 . B B . 225 PRO C    1 1 
       19 13567 2 2  4 PRO CA   C  -5.546  -5.774  -3.327 1.00 . B B . 225 PRO CA   1 1 
       19 13568 2 2  4 PRO CB   C  -5.737  -5.278  -1.888 1.00 . B B . 225 PRO CB   1 1 
       19 13569 2 2  4 PRO CD   C  -3.823  -6.705  -1.871 1.00 . B B . 225 PRO CD   1 1 
       19 13570 2 2  4 PRO CG   C  -5.001  -6.260  -1.050 1.00 . B B . 225 PRO CG   1 1 
       19 13571 2 2  4 PRO HA   H  -6.342  -6.449  -3.603 1.00 . B B . 225 PRO HA   1 1 
       19 13572 2 2  4 PRO HB2  H  -5.319  -4.285  -1.787 1.00 . B B . 225 PRO HB2  1 1 
       19 13573 2 2  4 PRO HB3  H  -6.784  -5.259  -1.640 1.00 . B B . 225 PRO HB3  1 1 
       19 13574 2 2  4 PRO HD2  H  -2.947  -6.125  -1.618 1.00 . B B . 225 PRO HD2  1 1 
       19 13575 2 2  4 PRO HD3  H  -3.636  -7.756  -1.721 1.00 . B B . 225 PRO HD3  1 1 
       19 13576 2 2  4 PRO HG2  H  -4.668  -5.786  -0.139 1.00 . B B . 225 PRO HG2  1 1 
       19 13577 2 2  4 PRO HG3  H  -5.640  -7.102  -0.825 1.00 . B B . 225 PRO HG3  1 1 
       19 13578 2 2  4 PRO N    N  -4.246  -6.439  -3.260 1.00 . B B . 225 PRO N    1 1 
       19 13579 2 2  4 PRO O    O  -4.517  -3.841  -4.280 1.00 . B B . 225 PRO O    1 1 
       19 13580 2 2  5 ALA C    C  -6.443  -1.985  -5.418 1.00 . B B . 226 ALA C    1 1 
       19 13581 2 2  5 ALA CA   C  -6.558  -3.342  -6.110 1.00 . B B . 226 ALA CA   1 1 
       19 13582 2 2  5 ALA CB   C  -7.848  -3.416  -6.914 1.00 . B B . 226 ALA CB   1 1 
       19 13583 2 2  5 ALA H    H  -7.237  -5.099  -5.119 1.00 . B B . 226 ALA H    1 1 
       19 13584 2 2  5 ALA HA   H  -5.728  -3.458  -6.794 1.00 . B B . 226 ALA HA   1 1 
       19 13585 2 2  5 ALA HB1  H  -7.856  -2.631  -7.657 1.00 . B B . 226 ALA HB1  1 1 
       19 13586 2 2  5 ALA HB2  H  -8.692  -3.292  -6.251 1.00 . B B . 226 ALA HB2  1 1 
       19 13587 2 2  5 ALA HB3  H  -7.913  -4.376  -7.402 1.00 . B B . 226 ALA HB3  1 1 
       19 13588 2 2  5 ALA N    N  -6.505  -4.444  -5.139 1.00 . B B . 226 ALA N    1 1 
       19 13589 2 2  5 ALA O    O  -6.328  -1.911  -4.196 1.00 . B B . 226 ALA O    1 1 
       19 13590 2 2  6 TYR C    C  -7.700   0.662  -4.780 1.00 . B B . 227 TYR C    1 1 
       19 13591 2 2  6 TYR CA   C  -6.403   0.406  -5.548 1.00 . B B . 227 TYR CA   1 1 
       19 13592 2 2  6 TYR CB   C  -6.055   1.520  -6.552 1.00 . B B . 227 TYR CB   1 1 
       19 13593 2 2  6 TYR CD1  C  -6.046   3.427  -4.913 1.00 . B B . 227 TYR CD1  1 1 
       19 13594 2 2  6 TYR CD2  C  -7.433   3.612  -6.841 1.00 . B B . 227 TYR CD2  1 1 
       19 13595 2 2  6 TYR CE1  C  -6.477   4.656  -4.476 1.00 . B B . 227 TYR CE1  1 1 
       19 13596 2 2  6 TYR CE2  C  -7.868   4.850  -6.413 1.00 . B B . 227 TYR CE2  1 1 
       19 13597 2 2  6 TYR CG   C  -6.516   2.883  -6.100 1.00 . B B . 227 TYR CG   1 1 
       19 13598 2 2  6 TYR CZ   C  -7.388   5.367  -5.230 1.00 . B B . 227 TYR CZ   1 1 
       19 13599 2 2  6 TYR H    H  -6.564  -0.973  -7.152 1.00 . B B . 227 TYR H    1 1 
       19 13600 2 2  6 TYR HA   H  -5.605   0.350  -4.813 1.00 . B B . 227 TYR HA   1 1 
       19 13601 2 2  6 TYR HB2  H  -4.981   1.559  -6.657 1.00 . B B . 227 TYR HB2  1 1 
       19 13602 2 2  6 TYR HB3  H  -6.488   1.308  -7.512 1.00 . B B . 227 TYR HB3  1 1 
       19 13603 2 2  6 TYR HD1  H  -5.331   2.869  -4.328 1.00 . B B . 227 TYR HD1  1 1 
       19 13604 2 2  6 TYR HD2  H  -7.810   3.199  -7.765 1.00 . B B . 227 TYR HD2  1 1 
       19 13605 2 2  6 TYR HE1  H  -6.102   5.053  -3.544 1.00 . B B . 227 TYR HE1  1 1 
       19 13606 2 2  6 TYR HE2  H  -8.582   5.405  -7.002 1.00 . B B . 227 TYR HE2  1 1 
       19 13607 2 2  6 TYR HH   H  -8.773   6.671  -4.954 1.00 . B B . 227 TYR HH   1 1 
       19 13608 2 2  6 TYR N    N  -6.479  -0.897  -6.178 1.00 . B B . 227 TYR N    1 1 
       19 13609 2 2  6 TYR O    O  -8.812   0.597  -5.314 1.00 . B B . 227 TYR O    1 1 
       19 13610 2 2  6 TYR OH   O  -7.824   6.597  -4.799 1.00 . B B . 227 TYR OH   1 1 
       19 13611 2 2  7 LEU C    C  -8.256   1.807  -1.374 1.00 . B B . 228 LEU C    1 1 
       19 13612 2 2  7 LEU CA   C  -8.448   0.749  -2.446 1.00 . B B . 228 LEU CA   1 1 
       19 13613 2 2  7 LEU CB   C  -8.282  -0.647  -1.829 1.00 . B B . 228 LEU CB   1 1 
       19 13614 2 2  7 LEU CD1  C  -8.627  -3.129  -1.946 1.00 . B B . 228 LEU CD1  1 1 
       19 13615 2 2  7 LEU CD2  C -10.341  -1.591  -2.901 1.00 . B B . 228 LEU CD2  1 1 
       19 13616 2 2  7 LEU CG   C  -8.858  -1.803  -2.652 1.00 . B B . 228 LEU CG   1 1 
       19 13617 2 2  7 LEU H    H  -6.633   1.371  -3.275 1.00 . B B . 228 LEU H    1 1 
       19 13618 2 2  7 LEU HA   H  -9.433   0.835  -2.867 1.00 . B B . 228 LEU HA   1 1 
       19 13619 2 2  7 LEU HB2  H  -7.227  -0.828  -1.686 1.00 . B B . 228 LEU HB2  1 1 
       19 13620 2 2  7 LEU HB3  H  -8.765  -0.648  -0.864 1.00 . B B . 228 LEU HB3  1 1 
       19 13621 2 2  7 LEU HD11 H  -9.116  -3.113  -0.983 1.00 . B B . 228 LEU HD11 1 1 
       19 13622 2 2  7 LEU HD12 H  -7.565  -3.286  -1.808 1.00 . B B . 228 LEU HD12 1 1 
       19 13623 2 2  7 LEU HD13 H  -9.034  -3.931  -2.544 1.00 . B B . 228 LEU HD13 1 1 
       19 13624 2 2  7 LEU HD21 H -10.859  -1.534  -1.956 1.00 . B B . 228 LEU HD21 1 1 
       19 13625 2 2  7 LEU HD22 H -10.731  -2.417  -3.477 1.00 . B B . 228 LEU HD22 1 1 
       19 13626 2 2  7 LEU HD23 H -10.487  -0.670  -3.447 1.00 . B B . 228 LEU HD23 1 1 
       19 13627 2 2  7 LEU HG   H  -8.357  -1.840  -3.610 1.00 . B B . 228 LEU HG   1 1 
       19 13628 2 2  7 LEU N    N  -7.496   0.970  -3.517 1.00 . B B . 228 LEU N    1 1 
       19 13629 2 2  7 LEU O    O  -7.174   2.378  -1.285 1.00 . B B . 228 LEU O    1 1 
       19 13630 2 2  8 PRO C    C  -8.713   2.070   1.728 1.00 . B B . 229 PRO C    1 1 
       19 13631 2 2  8 PRO CA   C  -9.033   3.000   0.562 1.00 . B B . 229 PRO CA   1 1 
       19 13632 2 2  8 PRO CB   C -10.372   3.715   0.797 1.00 . B B . 229 PRO CB   1 1 
       19 13633 2 2  8 PRO CD   C -10.715   1.919  -0.788 1.00 . B B . 229 PRO CD   1 1 
       19 13634 2 2  8 PRO CG   C -11.334   3.166  -0.215 1.00 . B B . 229 PRO CG   1 1 
       19 13635 2 2  8 PRO HA   H  -8.232   3.711   0.406 1.00 . B B . 229 PRO HA   1 1 
       19 13636 2 2  8 PRO HB2  H -10.710   3.517   1.803 1.00 . B B . 229 PRO HB2  1 1 
       19 13637 2 2  8 PRO HB3  H -10.236   4.778   0.668 1.00 . B B . 229 PRO HB3  1 1 
       19 13638 2 2  8 PRO HD2  H -11.036   1.047  -0.234 1.00 . B B . 229 PRO HD2  1 1 
       19 13639 2 2  8 PRO HD3  H -10.971   1.827  -1.828 1.00 . B B . 229 PRO HD3  1 1 
       19 13640 2 2  8 PRO HG2  H -12.272   2.927   0.264 1.00 . B B . 229 PRO HG2  1 1 
       19 13641 2 2  8 PRO HG3  H -11.487   3.900  -0.995 1.00 . B B . 229 PRO HG3  1 1 
       19 13642 2 2  8 PRO N    N  -9.280   2.174  -0.601 1.00 . B B . 229 PRO N    1 1 
       19 13643 2 2  8 PRO O    O  -9.236   0.955   1.805 1.00 . B B . 229 PRO O    1 1 
       19 13644 2 2  9 PRO C    C  -7.452   0.974   4.592 1.00 . B B . 230 PRO C    1 1 
       19 13645 2 2  9 PRO CA   C  -6.919   1.672   3.358 1.00 . B B . 230 PRO CA   1 1 
       19 13646 2 2  9 PRO CB   C  -5.815   2.663   3.758 1.00 . B B . 230 PRO CB   1 1 
       19 13647 2 2  9 PRO CD   C  -7.780   3.904   3.145 1.00 . B B . 230 PRO CD   1 1 
       19 13648 2 2  9 PRO CG   C  -6.299   4.025   3.355 1.00 . B B . 230 PRO CG   1 1 
       19 13649 2 2  9 PRO HA   H  -6.506   0.937   2.684 1.00 . B B . 230 PRO HA   1 1 
       19 13650 2 2  9 PRO HB2  H  -5.654   2.606   4.826 1.00 . B B . 230 PRO HB2  1 1 
       19 13651 2 2  9 PRO HB3  H  -4.901   2.404   3.243 1.00 . B B . 230 PRO HB3  1 1 
       19 13652 2 2  9 PRO HD2  H  -8.311   4.049   4.075 1.00 . B B . 230 PRO HD2  1 1 
       19 13653 2 2  9 PRO HD3  H  -8.121   4.601   2.393 1.00 . B B . 230 PRO HD3  1 1 
       19 13654 2 2  9 PRO HG2  H  -6.086   4.736   4.139 1.00 . B B . 230 PRO HG2  1 1 
       19 13655 2 2  9 PRO HG3  H  -5.814   4.326   2.437 1.00 . B B . 230 PRO HG3  1 1 
       19 13656 2 2  9 PRO N    N  -7.890   2.529   2.679 1.00 . B B . 230 PRO N    1 1 
       19 13657 2 2  9 PRO O    O  -8.329   1.472   5.300 1.00 . B B . 230 PRO O    1 1 
       19 13658 2 2 10 GLU C    C  -6.850  -1.184   7.104 1.00 . B B . 231 GLU C    1 1 
       19 13659 2 2 10 GLU CA   C  -7.487  -1.178   5.727 1.00 . B B . 231 GLU CA   1 1 
       19 13660 2 2 10 GLU CB   C  -7.502  -2.589   5.106 1.00 . B B . 231 GLU CB   1 1 
       19 13661 2 2 10 GLU CD   C  -6.544  -4.200   3.443 1.00 . B B . 231 GLU CD   1 1 
       19 13662 2 2 10 GLU CG   C  -6.296  -2.964   4.287 1.00 . B B . 231 GLU CG   1 1 
       19 13663 2 2 10 GLU H    H  -5.972  -0.361   4.472 1.00 . B B . 231 GLU H    1 1 
       19 13664 2 2 10 GLU HA   H  -8.515  -0.867   5.854 1.00 . B B . 231 GLU HA   1 1 
       19 13665 2 2 10 GLU HB2  H  -7.561  -3.304   5.901 1.00 . B B . 231 GLU HB2  1 1 
       19 13666 2 2 10 GLU HB3  H  -8.377  -2.685   4.483 1.00 . B B . 231 GLU HB3  1 1 
       19 13667 2 2 10 GLU HG2  H  -6.040  -2.140   3.641 1.00 . B B . 231 GLU HG2  1 1 
       19 13668 2 2 10 GLU HG3  H  -5.482  -3.173   4.956 1.00 . B B . 231 GLU HG3  1 1 
       19 13669 2 2 10 GLU N    N  -6.876  -0.195   4.839 1.00 . B B . 231 GLU N    1 1 
       19 13670 2 2 10 GLU O    O  -5.666  -0.905   7.268 1.00 . B B . 231 GLU O    1 1 
       19 13671 2 2 10 GLU OE1  O  -7.061  -4.063   2.315 1.00 . B B . 231 GLU OE1  1 1 
       19 13672 2 2 10 GLU OE2  O  -6.236  -5.315   3.910 1.00 . B B . 231 GLU OE2  1 1 
       19 13673 2 2 11 ASP C    C  -6.933  -2.693  10.196 1.00 . B B . 232 ASP C    1 1 
       19 13674 2 2 11 ASP CA   C  -7.322  -1.377   9.488 1.00 . B B . 232 ASP CA   1 1 
       19 13675 2 2 11 ASP CB   C  -8.481  -0.723  10.251 1.00 . B B . 232 ASP CB   1 1 
       19 13676 2 2 11 ASP CG   C  -8.884   0.624   9.678 1.00 . B B . 232 ASP CG   1 1 
       19 13677 2 2 11 ASP H    H  -8.529  -1.931   7.846 1.00 . B B . 232 ASP H    1 1 
       19 13678 2 2 11 ASP HA   H  -6.475  -0.710   9.536 1.00 . B B . 232 ASP HA   1 1 
       19 13679 2 2 11 ASP HB2  H  -9.338  -1.377  10.216 1.00 . B B . 232 ASP HB2  1 1 
       19 13680 2 2 11 ASP HB3  H  -8.186  -0.580  11.282 1.00 . B B . 232 ASP HB3  1 1 
       19 13681 2 2 11 ASP N    N  -7.667  -1.532   8.081 1.00 . B B . 232 ASP N    1 1 
       19 13682 2 2 11 ASP O    O  -6.178  -2.621  11.167 1.00 . B B . 232 ASP O    1 1 
       19 13683 2 2 11 ASP OD1  O  -9.767   0.655   8.789 1.00 . B B . 232 ASP OD1  1 1 
       19 13684 2 2 11 ASP OD2  O  -8.336   1.656  10.116 1.00 . B B . 232 ASP OD2  1 1 
       19 13685 2 2 12 PRO C    C  -5.844  -5.280  11.126 1.00 . B B . 233 PRO C    1 1 
       19 13686 2 2 12 PRO CA   C  -7.181  -5.195  10.390 1.00 . B B . 233 PRO CA   1 1 
       19 13687 2 2 12 PRO CB   C  -7.183  -6.123   9.176 1.00 . B B . 233 PRO CB   1 1 
       19 13688 2 2 12 PRO CD   C  -8.444  -4.102   8.697 1.00 . B B . 233 PRO CD   1 1 
       19 13689 2 2 12 PRO CG   C  -8.091  -5.476   8.172 1.00 . B B . 233 PRO CG   1 1 
       19 13690 2 2 12 PRO HA   H  -7.969  -5.496  11.063 1.00 . B B . 233 PRO HA   1 1 
       19 13691 2 2 12 PRO HB2  H  -6.177  -6.218   8.793 1.00 . B B . 233 PRO HB2  1 1 
       19 13692 2 2 12 PRO HB3  H  -7.552  -7.096   9.467 1.00 . B B . 233 PRO HB3  1 1 
       19 13693 2 2 12 PRO HD2  H  -8.323  -3.360   7.923 1.00 . B B . 233 PRO HD2  1 1 
       19 13694 2 2 12 PRO HD3  H  -9.455  -4.092   9.075 1.00 . B B . 233 PRO HD3  1 1 
       19 13695 2 2 12 PRO HG2  H  -7.581  -5.390   7.224 1.00 . B B . 233 PRO HG2  1 1 
       19 13696 2 2 12 PRO HG3  H  -8.987  -6.071   8.057 1.00 . B B . 233 PRO HG3  1 1 
       19 13697 2 2 12 PRO N    N  -7.475  -3.889   9.782 1.00 . B B . 233 PRO N    1 1 
       19 13698 2 2 12 PRO O    O  -4.785  -5.236  10.466 1.00 . B B . 233 PRO O    1 1 
       19 13699 2 2 12 PRO OXT  O  -5.864  -5.407  12.371 1.00 . B B . 233 PRO OXT  1 1 
       20 13700 1 1  5 GLY C    C   6.847   5.663   7.715 1.00 . A A . 230 GLY C    1 1 
       20 13701 1 1  5 GLY CA   C   7.083   4.335   8.399 1.00 . A A . 230 GLY CA   1 1 
       20 13702 1 1  5 GLY H    H   5.820   4.743  10.006 1.00 . A A . 230 GLY H    1 1 
       20 13703 1 1  5 GLY HA2  H   8.113   4.043   8.254 1.00 . A A . 230 GLY HA2  1 1 
       20 13704 1 1  5 GLY HA3  H   6.439   3.589   7.956 1.00 . A A . 230 GLY HA3  1 1 
       20 13705 1 1  5 GLY N    N   6.801   4.417   9.851 1.00 . A A . 230 GLY N    1 1 
       20 13706 1 1  5 GLY O    O   5.767   6.234   7.842 1.00 . A A . 230 GLY O    1 1 
       20 13707 1 1  6 PRO C    C   7.527   7.294   4.845 1.00 . A A . 231 PRO C    1 1 
       20 13708 1 1  6 PRO CA   C   7.771   7.474   6.334 1.00 . A A . 231 PRO CA   1 1 
       20 13709 1 1  6 PRO CB   C   9.184   8.022   6.593 1.00 . A A . 231 PRO CB   1 1 
       20 13710 1 1  6 PRO CD   C   9.139   5.602   6.687 1.00 . A A . 231 PRO CD   1 1 
       20 13711 1 1  6 PRO CG   C  10.037   6.803   6.881 1.00 . A A . 231 PRO CG   1 1 
       20 13712 1 1  6 PRO HA   H   7.025   8.124   6.769 1.00 . A A . 231 PRO HA   1 1 
       20 13713 1 1  6 PRO HB2  H   9.533   8.549   5.715 1.00 . A A . 231 PRO HB2  1 1 
       20 13714 1 1  6 PRO HB3  H   9.164   8.695   7.437 1.00 . A A . 231 PRO HB3  1 1 
       20 13715 1 1  6 PRO HD2  H   9.185   5.264   5.663 1.00 . A A . 231 PRO HD2  1 1 
       20 13716 1 1  6 PRO HD3  H   9.382   4.803   7.359 1.00 . A A . 231 PRO HD3  1 1 
       20 13717 1 1  6 PRO HG2  H  10.864   6.765   6.187 1.00 . A A . 231 PRO HG2  1 1 
       20 13718 1 1  6 PRO HG3  H  10.401   6.840   7.897 1.00 . A A . 231 PRO HG3  1 1 
       20 13719 1 1  6 PRO N    N   7.839   6.189   6.983 1.00 . A A . 231 PRO N    1 1 
       20 13720 1 1  6 PRO O    O   8.440   6.934   4.099 1.00 . A A . 231 PRO O    1 1 
       20 13721 1 1  7 LEU C    C   6.424   8.184   2.080 1.00 . A A . 232 LEU C    1 1 
       20 13722 1 1  7 LEU CA   C   5.980   7.107   3.040 1.00 . A A . 232 LEU CA   1 1 
       20 13723 1 1  7 LEU CB   C   4.502   6.773   2.792 1.00 . A A . 232 LEU CB   1 1 
       20 13724 1 1  7 LEU CD1  C   4.969   4.885   4.427 1.00 . A A . 232 LEU CD1  1 1 
       20 13725 1 1  7 LEU CD2  C   2.824   6.131   4.544 1.00 . A A . 232 LEU CD2  1 1 
       20 13726 1 1  7 LEU CG   C   3.908   5.628   3.622 1.00 . A A . 232 LEU CG   1 1 
       20 13727 1 1  7 LEU H    H   5.613   7.878   4.987 1.00 . A A . 232 LEU H    1 1 
       20 13728 1 1  7 LEU HA   H   6.564   6.225   2.843 1.00 . A A . 232 LEU HA   1 1 
       20 13729 1 1  7 LEU HB2  H   3.906   7.662   2.922 1.00 . A A . 232 LEU HB2  1 1 
       20 13730 1 1  7 LEU HB3  H   4.418   6.486   1.753 1.00 . A A . 232 LEU HB3  1 1 
       20 13731 1 1  7 LEU HD11 H   4.505   4.085   4.981 1.00 . A A . 232 LEU HD11 1 1 
       20 13732 1 1  7 LEU HD12 H   5.443   5.571   5.112 1.00 . A A . 232 LEU HD12 1 1 
       20 13733 1 1  7 LEU HD13 H   5.711   4.477   3.756 1.00 . A A . 232 LEU HD13 1 1 
       20 13734 1 1  7 LEU HD21 H   2.491   5.319   5.170 1.00 . A A . 232 LEU HD21 1 1 
       20 13735 1 1  7 LEU HD22 H   1.997   6.481   3.945 1.00 . A A . 232 LEU HD22 1 1 
       20 13736 1 1  7 LEU HD23 H   3.205   6.933   5.155 1.00 . A A . 232 LEU HD23 1 1 
       20 13737 1 1  7 LEU HG   H   3.442   4.916   2.924 1.00 . A A . 232 LEU HG   1 1 
       20 13738 1 1  7 LEU N    N   6.297   7.477   4.403 1.00 . A A . 232 LEU N    1 1 
       20 13739 1 1  7 LEU O    O   6.612   9.336   2.471 1.00 . A A . 232 LEU O    1 1 
       20 13740 1 1  8 PRO C    C   6.199   9.979  -0.342 1.00 . A A . 233 PRO C    1 1 
       20 13741 1 1  8 PRO CA   C   7.085   8.743  -0.207 1.00 . A A . 233 PRO CA   1 1 
       20 13742 1 1  8 PRO CB   C   7.027   7.917  -1.484 1.00 . A A . 233 PRO CB   1 1 
       20 13743 1 1  8 PRO CD   C   6.217   6.509   0.229 1.00 . A A . 233 PRO CD   1 1 
       20 13744 1 1  8 PRO CG   C   6.983   6.482  -1.047 1.00 . A A . 233 PRO CG   1 1 
       20 13745 1 1  8 PRO HA   H   8.104   9.042  -0.005 1.00 . A A . 233 PRO HA   1 1 
       20 13746 1 1  8 PRO HB2  H   6.162   8.200  -2.024 1.00 . A A . 233 PRO HB2  1 1 
       20 13747 1 1  8 PRO HB3  H   7.861   8.120  -2.070 1.00 . A A . 233 PRO HB3  1 1 
       20 13748 1 1  8 PRO HD2  H   5.156   6.446   0.032 1.00 . A A . 233 PRO HD2  1 1 
       20 13749 1 1  8 PRO HD3  H   6.527   5.710   0.875 1.00 . A A . 233 PRO HD3  1 1 
       20 13750 1 1  8 PRO HG2  H   6.487   5.875  -1.781 1.00 . A A . 233 PRO HG2  1 1 
       20 13751 1 1  8 PRO HG3  H   7.961   6.086  -0.881 1.00 . A A . 233 PRO HG3  1 1 
       20 13752 1 1  8 PRO N    N   6.574   7.826   0.802 1.00 . A A . 233 PRO N    1 1 
       20 13753 1 1  8 PRO O    O   6.676  11.113  -0.333 1.00 . A A . 233 PRO O    1 1 
       20 13754 1 1  9 ASP C    C   3.114  10.874   0.739 1.00 . A A . 234 ASP C    1 1 
       20 13755 1 1  9 ASP CA   C   3.907  10.798  -0.555 1.00 . A A . 234 ASP CA   1 1 
       20 13756 1 1  9 ASP CB   C   2.929  10.551  -1.710 1.00 . A A . 234 ASP CB   1 1 
       20 13757 1 1  9 ASP CG   C   3.607  10.413  -3.056 1.00 . A A . 234 ASP CG   1 1 
       20 13758 1 1  9 ASP H    H   4.603   8.805  -0.521 1.00 . A A . 234 ASP H    1 1 
       20 13759 1 1  9 ASP HA   H   4.421  11.731  -0.714 1.00 . A A . 234 ASP HA   1 1 
       20 13760 1 1  9 ASP HB2  H   2.378   9.642  -1.517 1.00 . A A . 234 ASP HB2  1 1 
       20 13761 1 1  9 ASP HB3  H   2.236  11.378  -1.762 1.00 . A A . 234 ASP HB3  1 1 
       20 13762 1 1  9 ASP N    N   4.902   9.734  -0.468 1.00 . A A . 234 ASP N    1 1 
       20 13763 1 1  9 ASP O    O   2.324  11.792   0.947 1.00 . A A . 234 ASP O    1 1 
       20 13764 1 1  9 ASP OD1  O   4.156   9.328  -3.338 1.00 . A A . 234 ASP OD1  1 1 
       20 13765 1 1  9 ASP OD2  O   3.570  11.380  -3.846 1.00 . A A . 234 ASP OD2  1 1 
       20 13766 1 1 10 GLY C    C   1.259   8.884   2.441 1.00 . A A . 235 GLY C    1 1 
       20 13767 1 1 10 GLY CA   C   2.469   9.730   2.762 1.00 . A A . 235 GLY CA   1 1 
       20 13768 1 1 10 GLY H    H   4.044   9.252   1.437 1.00 . A A . 235 GLY H    1 1 
       20 13769 1 1 10 GLY HA2  H   3.036   9.258   3.552 1.00 . A A . 235 GLY HA2  1 1 
       20 13770 1 1 10 GLY HA3  H   2.141  10.703   3.092 1.00 . A A . 235 GLY HA3  1 1 
       20 13771 1 1 10 GLY N    N   3.310   9.879   1.593 1.00 . A A . 235 GLY N    1 1 
       20 13772 1 1 10 GLY O    O   0.121   9.320   2.612 1.00 . A A . 235 GLY O    1 1 
       20 13773 1 1 11 TRP C    C   0.528   5.421   2.140 1.00 . A A . 236 TRP C    1 1 
       20 13774 1 1 11 TRP CA   C   0.440   6.799   1.500 1.00 . A A . 236 TRP CA   1 1 
       20 13775 1 1 11 TRP CB   C   0.408   6.719  -0.009 1.00 . A A . 236 TRP CB   1 1 
       20 13776 1 1 11 TRP CD1  C   2.817   7.211  -0.908 1.00 . A A . 236 TRP CD1  1 1 
       20 13777 1 1 11 TRP CD2  C   1.966   5.230  -1.476 1.00 . A A . 236 TRP CD2  1 1 
       20 13778 1 1 11 TRP CE2  C   3.180   5.397  -2.125 1.00 . A A . 236 TRP CE2  1 1 
       20 13779 1 1 11 TRP CE3  C   1.291   4.054  -1.676 1.00 . A A . 236 TRP CE3  1 1 
       20 13780 1 1 11 TRP CG   C   1.700   6.419  -0.732 1.00 . A A . 236 TRP CG   1 1 
       20 13781 1 1 11 TRP CH2  C   3.047   3.298  -3.133 1.00 . A A . 236 TRP CH2  1 1 
       20 13782 1 1 11 TRP CZ2  C   3.723   4.432  -2.960 1.00 . A A . 236 TRP CZ2  1 1 
       20 13783 1 1 11 TRP CZ3  C   1.857   3.109  -2.512 1.00 . A A . 236 TRP CZ3  1 1 
       20 13784 1 1 11 TRP H    H   2.436   7.367   1.880 1.00 . A A . 236 TRP H    1 1 
       20 13785 1 1 11 TRP HA   H  -0.484   7.251   1.829 1.00 . A A . 236 TRP HA   1 1 
       20 13786 1 1 11 TRP HB2  H  -0.291   5.946  -0.289 1.00 . A A . 236 TRP HB2  1 1 
       20 13787 1 1 11 TRP HB3  H   0.036   7.661  -0.388 1.00 . A A . 236 TRP HB3  1 1 
       20 13788 1 1 11 TRP HD1  H   3.001   8.185  -0.461 1.00 . A A . 236 TRP HD1  1 1 
       20 13789 1 1 11 TRP HE1  H   4.439   6.999  -2.135 1.00 . A A . 236 TRP HE1  1 1 
       20 13790 1 1 11 TRP HE3  H   0.348   3.861  -1.181 1.00 . A A . 236 TRP HE3  1 1 
       20 13791 1 1 11 TRP HH2  H   3.409   2.519  -3.805 1.00 . A A . 236 TRP HH2  1 1 
       20 13792 1 1 11 TRP HZ2  H   4.653   4.546  -3.416 1.00 . A A . 236 TRP HZ2  1 1 
       20 13793 1 1 11 TRP HZ3  H   1.395   2.180  -2.652 1.00 . A A . 236 TRP HZ3  1 1 
       20 13794 1 1 11 TRP N    N   1.508   7.677   1.943 1.00 . A A . 236 TRP N    1 1 
       20 13795 1 1 11 TRP NE1  N   3.646   6.618  -1.798 1.00 . A A . 236 TRP NE1  1 1 
       20 13796 1 1 11 TRP O    O   1.609   4.888   2.315 1.00 . A A . 236 TRP O    1 1 
       20 13797 1 1 12 GLU C    C  -0.367   2.479   3.224 1.00 . A A . 237 GLU C    1 1 
       20 13798 1 1 12 GLU CA   C  -0.804   3.901   3.469 1.00 . A A . 237 GLU CA   1 1 
       20 13799 1 1 12 GLU CB   C  -2.285   3.919   3.854 1.00 . A A . 237 GLU CB   1 1 
       20 13800 1 1 12 GLU CD   C  -2.070   3.375   6.310 1.00 . A A . 237 GLU CD   1 1 
       20 13801 1 1 12 GLU CG   C  -2.698   2.985   4.987 1.00 . A A . 237 GLU CG   1 1 
       20 13802 1 1 12 GLU H    H  -1.330   4.873   1.666 1.00 . A A . 237 GLU H    1 1 
       20 13803 1 1 12 GLU HA   H  -0.232   4.302   4.290 1.00 . A A . 237 GLU HA   1 1 
       20 13804 1 1 12 GLU HB2  H  -2.518   4.908   4.167 1.00 . A A . 237 GLU HB2  1 1 
       20 13805 1 1 12 GLU HB3  H  -2.876   3.678   2.983 1.00 . A A . 237 GLU HB3  1 1 
       20 13806 1 1 12 GLU HG2  H  -3.772   3.040   5.094 1.00 . A A . 237 GLU HG2  1 1 
       20 13807 1 1 12 GLU HG3  H  -2.422   1.968   4.740 1.00 . A A . 237 GLU HG3  1 1 
       20 13808 1 1 12 GLU N    N  -0.610   4.775   2.322 1.00 . A A . 237 GLU N    1 1 
       20 13809 1 1 12 GLU O    O  -0.542   1.903   2.148 1.00 . A A . 237 GLU O    1 1 
       20 13810 1 1 12 GLU OE1  O  -0.900   3.020   6.554 1.00 . A A . 237 GLU OE1  1 1 
       20 13811 1 1 12 GLU OE2  O  -2.741   4.067   7.105 1.00 . A A . 237 GLU OE2  1 1 
       20 13812 1 1 13 GLN C    C  -0.116  -0.256   5.262 1.00 . A A . 238 GLN C    1 1 
       20 13813 1 1 13 GLN CA   C   0.735   0.606   4.353 1.00 . A A . 238 GLN CA   1 1 
       20 13814 1 1 13 GLN CB   C   2.171   0.644   4.880 1.00 . A A . 238 GLN CB   1 1 
       20 13815 1 1 13 GLN CD   C   3.907  -0.675   6.130 1.00 . A A . 238 GLN CD   1 1 
       20 13816 1 1 13 GLN CG   C   2.764  -0.730   5.141 1.00 . A A . 238 GLN CG   1 1 
       20 13817 1 1 13 GLN H    H   0.118   2.469   5.139 1.00 . A A . 238 GLN H    1 1 
       20 13818 1 1 13 GLN HA   H   0.726   0.194   3.355 1.00 . A A . 238 GLN HA   1 1 
       20 13819 1 1 13 GLN HB2  H   2.794   1.148   4.155 1.00 . A A . 238 GLN HB2  1 1 
       20 13820 1 1 13 GLN HB3  H   2.195   1.196   5.800 1.00 . A A . 238 GLN HB3  1 1 
       20 13821 1 1 13 GLN HE21 H   3.465  -2.492   6.780 1.00 . A A . 238 GLN HE21 1 1 
       20 13822 1 1 13 GLN HE22 H   4.816  -1.732   7.542 1.00 . A A . 238 GLN HE22 1 1 
       20 13823 1 1 13 GLN HG2  H   1.993  -1.372   5.539 1.00 . A A . 238 GLN HG2  1 1 
       20 13824 1 1 13 GLN HG3  H   3.129  -1.138   4.209 1.00 . A A . 238 GLN HG3  1 1 
       20 13825 1 1 13 GLN N    N   0.167   1.940   4.303 1.00 . A A . 238 GLN N    1 1 
       20 13826 1 1 13 GLN NE2  N   4.080  -1.739   6.893 1.00 . A A . 238 GLN NE2  1 1 
       20 13827 1 1 13 GLN O    O  -0.260   0.029   6.453 1.00 . A A . 238 GLN O    1 1 
       20 13828 1 1 13 GLN OE1  O   4.619   0.322   6.222 1.00 . A A . 238 GLN OE1  1 1 
       20 13829 1 1 14 ALA C    C  -1.166  -3.563   5.554 1.00 . A A . 239 ALA C    1 1 
       20 13830 1 1 14 ALA CA   C  -1.609  -2.117   5.456 1.00 . A A . 239 ALA CA   1 1 
       20 13831 1 1 14 ALA CB   C  -2.975  -2.021   4.835 1.00 . A A . 239 ALA CB   1 1 
       20 13832 1 1 14 ALA H    H  -0.452  -1.547   3.785 1.00 . A A . 239 ALA H    1 1 
       20 13833 1 1 14 ALA HA   H  -1.672  -1.710   6.455 1.00 . A A . 239 ALA HA   1 1 
       20 13834 1 1 14 ALA HB1  H  -3.005  -2.619   3.937 1.00 . A A . 239 ALA HB1  1 1 
       20 13835 1 1 14 ALA HB2  H  -3.183  -0.990   4.590 1.00 . A A . 239 ALA HB2  1 1 
       20 13836 1 1 14 ALA HB3  H  -3.705  -2.378   5.541 1.00 . A A . 239 ALA HB3  1 1 
       20 13837 1 1 14 ALA N    N  -0.674  -1.309   4.713 1.00 . A A . 239 ALA N    1 1 
       20 13838 1 1 14 ALA O    O  -0.490  -4.083   4.664 1.00 . A A . 239 ALA O    1 1 
       20 13839 1 1 15 MET C    C  -2.191  -6.543   6.319 1.00 . A A . 240 MET C    1 1 
       20 13840 1 1 15 MET CA   C  -1.173  -5.576   6.911 1.00 . A A . 240 MET CA   1 1 
       20 13841 1 1 15 MET CB   C  -1.077  -5.816   8.419 1.00 . A A . 240 MET CB   1 1 
       20 13842 1 1 15 MET CE   C   1.861  -6.739   9.032 1.00 . A A . 240 MET CE   1 1 
       20 13843 1 1 15 MET CG   C  -0.156  -4.851   9.150 1.00 . A A . 240 MET CG   1 1 
       20 13844 1 1 15 MET H    H  -2.134  -3.739   7.285 1.00 . A A . 240 MET H    1 1 
       20 13845 1 1 15 MET HA   H  -0.210  -5.754   6.457 1.00 . A A . 240 MET HA   1 1 
       20 13846 1 1 15 MET HB2  H  -2.065  -5.727   8.847 1.00 . A A . 240 MET HB2  1 1 
       20 13847 1 1 15 MET HB3  H  -0.714  -6.819   8.585 1.00 . A A . 240 MET HB3  1 1 
       20 13848 1 1 15 MET HE1  H   1.189  -7.355   8.452 1.00 . A A . 240 MET HE1  1 1 
       20 13849 1 1 15 MET HE2  H   1.685  -6.912  10.084 1.00 . A A . 240 MET HE2  1 1 
       20 13850 1 1 15 MET HE3  H   2.882  -6.993   8.791 1.00 . A A . 240 MET HE3  1 1 
       20 13851 1 1 15 MET HG2  H  -0.480  -3.841   8.947 1.00 . A A . 240 MET HG2  1 1 
       20 13852 1 1 15 MET HG3  H  -0.230  -5.043  10.211 1.00 . A A . 240 MET HG3  1 1 
       20 13853 1 1 15 MET N    N  -1.557  -4.203   6.642 1.00 . A A . 240 MET N    1 1 
       20 13854 1 1 15 MET O    O  -3.337  -6.590   6.756 1.00 . A A . 240 MET O    1 1 
       20 13855 1 1 15 MET SD   S   1.566  -5.013   8.651 1.00 . A A . 240 MET SD   1 1 
       20 13856 1 1 16 THR C    C  -2.390  -9.620   5.476 1.00 . A A . 241 THR C    1 1 
       20 13857 1 1 16 THR CA   C  -2.626  -8.315   4.739 1.00 . A A . 241 THR CA   1 1 
       20 13858 1 1 16 THR CB   C  -2.352  -8.536   3.230 1.00 . A A . 241 THR CB   1 1 
       20 13859 1 1 16 THR CG2  C  -1.994  -7.231   2.546 1.00 . A A . 241 THR CG2  1 1 
       20 13860 1 1 16 THR H    H  -0.871  -7.158   4.952 1.00 . A A . 241 THR H    1 1 
       20 13861 1 1 16 THR HA   H  -3.655  -8.013   4.866 1.00 . A A . 241 THR HA   1 1 
       20 13862 1 1 16 THR HB   H  -3.242  -8.937   2.769 1.00 . A A . 241 THR HB   1 1 
       20 13863 1 1 16 THR HG1  H  -1.018  -9.486   2.120 1.00 . A A . 241 THR HG1  1 1 
       20 13864 1 1 16 THR HG21 H  -2.733  -6.481   2.784 1.00 . A A . 241 THR HG21 1 1 
       20 13865 1 1 16 THR HG22 H  -1.963  -7.381   1.475 1.00 . A A . 241 THR HG22 1 1 
       20 13866 1 1 16 THR HG23 H  -1.022  -6.910   2.895 1.00 . A A . 241 THR HG23 1 1 
       20 13867 1 1 16 THR N    N  -1.775  -7.293   5.315 1.00 . A A . 241 THR N    1 1 
       20 13868 1 1 16 THR O    O  -1.249  -9.930   5.836 1.00 . A A . 241 THR O    1 1 
       20 13869 1 1 16 THR OG1  O  -1.270  -9.459   3.050 1.00 . A A . 241 THR OG1  1 1 
       20 13870 1 1 17 GLN C    C  -2.584 -12.648   5.570 1.00 . A A . 242 GLN C    1 1 
       20 13871 1 1 17 GLN CA   C  -3.405 -11.656   6.380 1.00 . A A . 242 GLN CA   1 1 
       20 13872 1 1 17 GLN CB   C  -4.816 -12.196   6.569 1.00 . A A . 242 GLN CB   1 1 
       20 13873 1 1 17 GLN CD   C  -5.451 -10.943   8.693 1.00 . A A . 242 GLN CD   1 1 
       20 13874 1 1 17 GLN CG   C  -5.767 -11.203   7.228 1.00 . A A . 242 GLN CG   1 1 
       20 13875 1 1 17 GLN H    H  -4.330 -10.062   5.342 1.00 . A A . 242 GLN H    1 1 
       20 13876 1 1 17 GLN HA   H  -2.943 -11.505   7.341 1.00 . A A . 242 GLN HA   1 1 
       20 13877 1 1 17 GLN HB2  H  -5.209 -12.452   5.593 1.00 . A A . 242 GLN HB2  1 1 
       20 13878 1 1 17 GLN HB3  H  -4.774 -13.087   7.179 1.00 . A A . 242 GLN HB3  1 1 
       20 13879 1 1 17 GLN HE21 H  -7.353 -10.490   9.033 1.00 . A A . 242 GLN HE21 1 1 
       20 13880 1 1 17 GLN HE22 H  -6.302 -10.396  10.399 1.00 . A A . 242 GLN HE22 1 1 
       20 13881 1 1 17 GLN HG2  H  -5.711 -10.265   6.694 1.00 . A A . 242 GLN HG2  1 1 
       20 13882 1 1 17 GLN HG3  H  -6.773 -11.592   7.156 1.00 . A A . 242 GLN HG3  1 1 
       20 13883 1 1 17 GLN N    N  -3.463 -10.373   5.683 1.00 . A A . 242 GLN N    1 1 
       20 13884 1 1 17 GLN NE2  N  -6.470 -10.574   9.452 1.00 . A A . 242 GLN NE2  1 1 
       20 13885 1 1 17 GLN O    O  -2.061 -13.632   6.092 1.00 . A A . 242 GLN O    1 1 
       20 13886 1 1 17 GLN OE1  O  -4.307 -11.055   9.137 1.00 . A A . 242 GLN OE1  1 1 
       20 13887 1 1 18 ASP C    C  -0.197 -12.909   3.710 1.00 . A A . 243 ASP C    1 1 
       20 13888 1 1 18 ASP CA   C  -1.667 -13.117   3.347 1.00 . A A . 243 ASP CA   1 1 
       20 13889 1 1 18 ASP CB   C  -1.913 -12.610   1.935 1.00 . A A . 243 ASP CB   1 1 
       20 13890 1 1 18 ASP CG   C  -1.233 -13.447   0.873 1.00 . A A . 243 ASP CG   1 1 
       20 13891 1 1 18 ASP H    H  -3.116 -11.680   3.925 1.00 . A A . 243 ASP H    1 1 
       20 13892 1 1 18 ASP HA   H  -1.908 -14.168   3.402 1.00 . A A . 243 ASP HA   1 1 
       20 13893 1 1 18 ASP HB2  H  -2.974 -12.608   1.741 1.00 . A A . 243 ASP HB2  1 1 
       20 13894 1 1 18 ASP HB3  H  -1.535 -11.599   1.869 1.00 . A A . 243 ASP HB3  1 1 
       20 13895 1 1 18 ASP N    N  -2.531 -12.386   4.275 1.00 . A A . 243 ASP N    1 1 
       20 13896 1 1 18 ASP O    O   0.685 -13.649   3.277 1.00 . A A . 243 ASP O    1 1 
       20 13897 1 1 18 ASP OD1  O  -1.843 -14.438   0.418 1.00 . A A . 243 ASP OD1  1 1 
       20 13898 1 1 18 ASP OD2  O  -0.101 -13.110   0.472 1.00 . A A . 243 ASP OD2  1 1 
       20 13899 1 1 19 GLY C    C   2.078 -10.584   4.047 1.00 . A A . 244 GLY C    1 1 
       20 13900 1 1 19 GLY CA   C   1.368 -11.555   4.967 1.00 . A A . 244 GLY CA   1 1 
       20 13901 1 1 19 GLY H    H  -0.719 -11.310   4.765 1.00 . A A . 244 GLY H    1 1 
       20 13902 1 1 19 GLY HA2  H   1.299 -11.116   5.951 1.00 . A A . 244 GLY HA2  1 1 
       20 13903 1 1 19 GLY HA3  H   1.948 -12.463   5.031 1.00 . A A . 244 GLY HA3  1 1 
       20 13904 1 1 19 GLY N    N   0.035 -11.883   4.509 1.00 . A A . 244 GLY N    1 1 
       20 13905 1 1 19 GLY O    O   3.203 -10.836   3.615 1.00 . A A . 244 GLY O    1 1 
       20 13906 1 1 20 GLU C    C   1.779  -7.051   3.596 1.00 . A A . 245 GLU C    1 1 
       20 13907 1 1 20 GLU CA   C   2.027  -8.403   2.950 1.00 . A A . 245 GLU CA   1 1 
       20 13908 1 1 20 GLU CB   C   1.444  -8.388   1.532 1.00 . A A . 245 GLU CB   1 1 
       20 13909 1 1 20 GLU CD   C   3.326  -9.639   0.395 1.00 . A A . 245 GLU CD   1 1 
       20 13910 1 1 20 GLU CG   C   1.838  -9.585   0.683 1.00 . A A . 245 GLU CG   1 1 
       20 13911 1 1 20 GLU H    H   0.497  -9.340   4.106 1.00 . A A . 245 GLU H    1 1 
       20 13912 1 1 20 GLU HA   H   3.091  -8.580   2.897 1.00 . A A . 245 GLU HA   1 1 
       20 13913 1 1 20 GLU HB2  H   0.368  -8.367   1.601 1.00 . A A . 245 GLU HB2  1 1 
       20 13914 1 1 20 GLU HB3  H   1.781  -7.488   1.029 1.00 . A A . 245 GLU HB3  1 1 
       20 13915 1 1 20 GLU HG2  H   1.560 -10.486   1.206 1.00 . A A . 245 GLU HG2  1 1 
       20 13916 1 1 20 GLU HG3  H   1.306  -9.535  -0.256 1.00 . A A . 245 GLU HG3  1 1 
       20 13917 1 1 20 GLU N    N   1.423  -9.464   3.758 1.00 . A A . 245 GLU N    1 1 
       20 13918 1 1 20 GLU O    O   0.758  -6.851   4.242 1.00 . A A . 245 GLU O    1 1 
       20 13919 1 1 20 GLU OE1  O   3.970  -8.569   0.348 1.00 . A A . 245 GLU OE1  1 1 
       20 13920 1 1 20 GLU OE2  O   3.859 -10.755   0.206 1.00 . A A . 245 GLU OE2  1 1 
       20 13921 1 1 21 ILE C    C   2.338  -3.848   2.653 1.00 . A A . 246 ILE C    1 1 
       20 13922 1 1 21 ILE CA   C   2.487  -4.762   3.869 1.00 . A A . 246 ILE CA   1 1 
       20 13923 1 1 21 ILE CB   C   3.619  -4.279   4.820 1.00 . A A . 246 ILE CB   1 1 
       20 13924 1 1 21 ILE CD1  C   6.125  -3.824   5.026 1.00 . A A . 246 ILE CD1  1 1 
       20 13925 1 1 21 ILE CG1  C   4.984  -4.235   4.119 1.00 . A A . 246 ILE CG1  1 1 
       20 13926 1 1 21 ILE CG2  C   3.693  -5.190   6.037 1.00 . A A . 246 ILE CG2  1 1 
       20 13927 1 1 21 ILE H    H   3.534  -6.355   2.954 1.00 . A A . 246 ILE H    1 1 
       20 13928 1 1 21 ILE HA   H   1.555  -4.745   4.421 1.00 . A A . 246 ILE HA   1 1 
       20 13929 1 1 21 ILE HB   H   3.367  -3.286   5.162 1.00 . A A . 246 ILE HB   1 1 
       20 13930 1 1 21 ILE HD11 H   5.950  -2.823   5.393 1.00 . A A . 246 ILE HD11 1 1 
       20 13931 1 1 21 ILE HD12 H   7.051  -3.849   4.474 1.00 . A A . 246 ILE HD12 1 1 
       20 13932 1 1 21 ILE HD13 H   6.185  -4.507   5.860 1.00 . A A . 246 ILE HD13 1 1 
       20 13933 1 1 21 ILE HG12 H   5.211  -5.210   3.720 1.00 . A A . 246 ILE HG12 1 1 
       20 13934 1 1 21 ILE HG13 H   4.937  -3.524   3.306 1.00 . A A . 246 ILE HG13 1 1 
       20 13935 1 1 21 ILE HG21 H   2.761  -5.138   6.583 1.00 . A A . 246 ILE HG21 1 1 
       20 13936 1 1 21 ILE HG22 H   4.504  -4.875   6.676 1.00 . A A . 246 ILE HG22 1 1 
       20 13937 1 1 21 ILE HG23 H   3.864  -6.207   5.716 1.00 . A A . 246 ILE HG23 1 1 
       20 13938 1 1 21 ILE N    N   2.700  -6.124   3.416 1.00 . A A . 246 ILE N    1 1 
       20 13939 1 1 21 ILE O    O   3.315  -3.351   2.103 1.00 . A A . 246 ILE O    1 1 
       20 13940 1 1 22 TYR C    C   0.833  -1.508   1.013 1.00 . A A . 247 TYR C    1 1 
       20 13941 1 1 22 TYR CA   C   0.851  -3.027   0.930 1.00 . A A . 247 TYR CA   1 1 
       20 13942 1 1 22 TYR CB   C  -0.472  -3.567   0.309 1.00 . A A . 247 TYR CB   1 1 
       20 13943 1 1 22 TYR CD1  C  -1.982  -1.539   0.600 1.00 . A A . 247 TYR CD1  1 1 
       20 13944 1 1 22 TYR CD2  C  -2.786  -3.640   1.381 1.00 . A A . 247 TYR CD2  1 1 
       20 13945 1 1 22 TYR CE1  C  -3.135  -0.927   1.005 1.00 . A A . 247 TYR CE1  1 1 
       20 13946 1 1 22 TYR CE2  C  -3.966  -3.029   1.801 1.00 . A A . 247 TYR CE2  1 1 
       20 13947 1 1 22 TYR CG   C  -1.769  -2.901   0.778 1.00 . A A . 247 TYR CG   1 1 
       20 13948 1 1 22 TYR CZ   C  -4.129  -1.665   1.610 1.00 . A A . 247 TYR CZ   1 1 
       20 13949 1 1 22 TYR H    H   0.343  -3.828   2.828 1.00 . A A . 247 TYR H    1 1 
       20 13950 1 1 22 TYR HA   H   1.673  -3.318   0.292 1.00 . A A . 247 TYR HA   1 1 
       20 13951 1 1 22 TYR HB2  H  -0.422  -3.456  -0.764 1.00 . A A . 247 TYR HB2  1 1 
       20 13952 1 1 22 TYR HB3  H  -0.546  -4.621   0.540 1.00 . A A . 247 TYR HB3  1 1 
       20 13953 1 1 22 TYR HD1  H  -1.205  -0.945   0.140 1.00 . A A . 247 TYR HD1  1 1 
       20 13954 1 1 22 TYR HD2  H  -2.650  -4.703   1.507 1.00 . A A . 247 TYR HD2  1 1 
       20 13955 1 1 22 TYR HE1  H  -3.254   0.142   0.843 1.00 . A A . 247 TYR HE1  1 1 
       20 13956 1 1 22 TYR HE2  H  -4.749  -3.616   2.297 1.00 . A A . 247 TYR HE2  1 1 
       20 13957 1 1 22 TYR HH   H  -6.002  -1.700   2.066 1.00 . A A . 247 TYR HH   1 1 
       20 13958 1 1 22 TYR N    N   1.098  -3.611   2.241 1.00 . A A . 247 TYR N    1 1 
       20 13959 1 1 22 TYR O    O   0.464  -0.936   2.032 1.00 . A A . 247 TYR O    1 1 
       20 13960 1 1 22 TYR OH   O  -5.293  -1.042   2.001 1.00 . A A . 247 TYR OH   1 1 
       20 13961 1 1 23 TYR C    C   0.239   0.978  -1.311 1.00 . A A . 248 TYR C    1 1 
       20 13962 1 1 23 TYR CA   C   1.229   0.561  -0.234 1.00 . A A . 248 TYR CA   1 1 
       20 13963 1 1 23 TYR CB   C   2.643   1.018  -0.533 1.00 . A A . 248 TYR CB   1 1 
       20 13964 1 1 23 TYR CD1  C   4.097   0.121   1.321 1.00 . A A . 248 TYR CD1  1 1 
       20 13965 1 1 23 TYR CD2  C   3.609   2.462   1.298 1.00 . A A . 248 TYR CD2  1 1 
       20 13966 1 1 23 TYR CE1  C   4.855   0.294   2.459 1.00 . A A . 248 TYR CE1  1 1 
       20 13967 1 1 23 TYR CE2  C   4.369   2.633   2.419 1.00 . A A . 248 TYR CE2  1 1 
       20 13968 1 1 23 TYR CG   C   3.458   1.200   0.721 1.00 . A A . 248 TYR CG   1 1 
       20 13969 1 1 23 TYR CZ   C   4.991   1.552   3.004 1.00 . A A . 248 TYR CZ   1 1 
       20 13970 1 1 23 TYR H    H   1.543  -1.430  -0.837 1.00 . A A . 248 TYR H    1 1 
       20 13971 1 1 23 TYR HA   H   0.940   1.031   0.675 1.00 . A A . 248 TYR HA   1 1 
       20 13972 1 1 23 TYR HB2  H   3.135   0.285  -1.154 1.00 . A A . 248 TYR HB2  1 1 
       20 13973 1 1 23 TYR HB3  H   2.614   1.964  -1.049 1.00 . A A . 248 TYR HB3  1 1 
       20 13974 1 1 23 TYR HD1  H   3.987  -0.867   0.892 1.00 . A A . 248 TYR HD1  1 1 
       20 13975 1 1 23 TYR HD2  H   3.109   3.323   0.865 1.00 . A A . 248 TYR HD2  1 1 
       20 13976 1 1 23 TYR HE1  H   5.345  -0.554   2.915 1.00 . A A . 248 TYR HE1  1 1 
       20 13977 1 1 23 TYR HE2  H   4.480   3.626   2.836 1.00 . A A . 248 TYR HE2  1 1 
       20 13978 1 1 23 TYR HH   H   5.210   2.061   4.844 1.00 . A A . 248 TYR HH   1 1 
       20 13979 1 1 23 TYR N    N   1.230  -0.884  -0.080 1.00 . A A . 248 TYR N    1 1 
       20 13980 1 1 23 TYR O    O   0.377   0.600  -2.472 1.00 . A A . 248 TYR O    1 1 
       20 13981 1 1 23 TYR OH   O   5.762   1.732   4.127 1.00 . A A . 248 TYR OH   1 1 
       20 13982 1 1 24 ILE C    C  -1.778   3.829  -1.738 1.00 . A A . 249 ILE C    1 1 
       20 13983 1 1 24 ILE CA   C  -1.712   2.319  -1.887 1.00 . A A . 249 ILE CA   1 1 
       20 13984 1 1 24 ILE CB   C  -3.143   1.752  -1.814 1.00 . A A . 249 ILE CB   1 1 
       20 13985 1 1 24 ILE CD1  C  -5.135   1.320  -0.309 1.00 . A A . 249 ILE CD1  1 1 
       20 13986 1 1 24 ILE CG1  C  -3.773   1.970  -0.440 1.00 . A A . 249 ILE CG1  1 1 
       20 13987 1 1 24 ILE CG2  C  -3.154   0.284  -2.183 1.00 . A A . 249 ILE CG2  1 1 
       20 13988 1 1 24 ILE H    H  -0.925   1.900   0.041 1.00 . A A . 249 ILE H    1 1 
       20 13989 1 1 24 ILE HA   H  -1.322   2.096  -2.870 1.00 . A A . 249 ILE HA   1 1 
       20 13990 1 1 24 ILE HB   H  -3.736   2.276  -2.550 1.00 . A A . 249 ILE HB   1 1 
       20 13991 1 1 24 ILE HD11 H  -5.011   0.263  -0.120 1.00 . A A . 249 ILE HD11 1 1 
       20 13992 1 1 24 ILE HD12 H  -5.687   1.453  -1.239 1.00 . A A . 249 ILE HD12 1 1 
       20 13993 1 1 24 ILE HD13 H  -5.679   1.776   0.505 1.00 . A A . 249 ILE HD13 1 1 
       20 13994 1 1 24 ILE HG12 H  -3.129   1.553   0.321 1.00 . A A . 249 ILE HG12 1 1 
       20 13995 1 1 24 ILE HG13 H  -3.890   3.029  -0.267 1.00 . A A . 249 ILE HG13 1 1 
       20 13996 1 1 24 ILE HG21 H  -2.528  -0.264  -1.496 1.00 . A A . 249 ILE HG21 1 1 
       20 13997 1 1 24 ILE HG22 H  -2.777   0.166  -3.189 1.00 . A A . 249 ILE HG22 1 1 
       20 13998 1 1 24 ILE HG23 H  -4.165  -0.090  -2.131 1.00 . A A . 249 ILE HG23 1 1 
       20 13999 1 1 24 ILE N    N  -0.790   1.732  -0.918 1.00 . A A . 249 ILE N    1 1 
       20 14000 1 1 24 ILE O    O  -1.862   4.363  -0.627 1.00 . A A . 249 ILE O    1 1 
       20 14001 1 1 25 ASN C    C  -2.883   6.466  -3.715 1.00 . A A . 250 ASN C    1 1 
       20 14002 1 1 25 ASN CA   C  -1.720   5.962  -2.883 1.00 . A A . 250 ASN CA   1 1 
       20 14003 1 1 25 ASN CB   C  -0.403   6.463  -3.478 1.00 . A A . 250 ASN CB   1 1 
       20 14004 1 1 25 ASN CG   C  -0.163   7.948  -3.260 1.00 . A A . 250 ASN CG   1 1 
       20 14005 1 1 25 ASN H    H  -1.702   4.020  -3.716 1.00 . A A . 250 ASN H    1 1 
       20 14006 1 1 25 ASN HA   H  -1.819   6.319  -1.870 1.00 . A A . 250 ASN HA   1 1 
       20 14007 1 1 25 ASN HB2  H   0.413   5.921  -3.025 1.00 . A A . 250 ASN HB2  1 1 
       20 14008 1 1 25 ASN HB3  H  -0.406   6.271  -4.541 1.00 . A A . 250 ASN HB3  1 1 
       20 14009 1 1 25 ASN HD21 H   1.794   7.686  -3.455 1.00 . A A . 250 ASN HD21 1 1 
       20 14010 1 1 25 ASN HD22 H   1.275   9.308  -3.160 1.00 . A A . 250 ASN HD22 1 1 
       20 14011 1 1 25 ASN N    N  -1.729   4.510  -2.865 1.00 . A A . 250 ASN N    1 1 
       20 14012 1 1 25 ASN ND2  N   1.092   8.354  -3.294 1.00 . A A . 250 ASN ND2  1 1 
       20 14013 1 1 25 ASN O    O  -3.127   5.963  -4.813 1.00 . A A . 250 ASN O    1 1 
       20 14014 1 1 25 ASN OD1  O  -1.090   8.726  -3.088 1.00 . A A . 250 ASN OD1  1 1 
       20 14015 1 1 26 HIS C    C  -4.244   9.109  -4.905 1.00 . A A . 251 HIS C    1 1 
       20 14016 1 1 26 HIS CA   C  -4.714   8.070  -3.895 1.00 . A A . 251 HIS CA   1 1 
       20 14017 1 1 26 HIS CB   C  -5.686   8.705  -2.897 1.00 . A A . 251 HIS CB   1 1 
       20 14018 1 1 26 HIS CD2  C  -7.877   7.496  -2.231 1.00 . A A . 251 HIS CD2  1 1 
       20 14019 1 1 26 HIS CE1  C  -7.049   6.102  -0.762 1.00 . A A . 251 HIS CE1  1 1 
       20 14020 1 1 26 HIS CG   C  -6.545   7.718  -2.168 1.00 . A A . 251 HIS CG   1 1 
       20 14021 1 1 26 HIS H    H  -3.311   7.836  -2.326 1.00 . A A . 251 HIS H    1 1 
       20 14022 1 1 26 HIS HA   H  -5.224   7.282  -4.424 1.00 . A A . 251 HIS HA   1 1 
       20 14023 1 1 26 HIS HB2  H  -5.123   9.262  -2.161 1.00 . A A . 251 HIS HB2  1 1 
       20 14024 1 1 26 HIS HB3  H  -6.338   9.384  -3.428 1.00 . A A . 251 HIS HB3  1 1 
       20 14025 1 1 26 HIS HD1  H  -5.107   6.734  -0.964 1.00 . A A . 251 HIS HD1  1 1 
       20 14026 1 1 26 HIS HD2  H  -8.582   8.017  -2.866 1.00 . A A . 251 HIS HD2  1 1 
       20 14027 1 1 26 HIS HE1  H  -6.960   5.326  -0.016 1.00 . A A . 251 HIS HE1  1 1 
       20 14028 1 1 26 HIS HE2  H  -9.069   6.335  -0.962 1.00 . A A . 251 HIS HE2  1 1 
       20 14029 1 1 26 HIS N    N  -3.579   7.472  -3.198 1.00 . A A . 251 HIS N    1 1 
       20 14030 1 1 26 HIS ND1  N  -6.055   6.827  -1.238 1.00 . A A . 251 HIS ND1  1 1 
       20 14031 1 1 26 HIS NE2  N  -8.172   6.487  -1.345 1.00 . A A . 251 HIS NE2  1 1 
       20 14032 1 1 26 HIS O    O  -4.997   9.525  -5.785 1.00 . A A . 251 HIS O    1 1 
       20 14033 1 1 27 LYS C    C  -1.518   9.713  -6.688 1.00 . A A . 252 LYS C    1 1 
       20 14034 1 1 27 LYS CA   C  -2.401  10.474  -5.702 1.00 . A A . 252 LYS CA   1 1 
       20 14035 1 1 27 LYS CB   C  -1.597  11.543  -4.951 1.00 . A A . 252 LYS CB   1 1 
       20 14036 1 1 27 LYS CD   C  -2.412  13.375  -6.486 1.00 . A A . 252 LYS CD   1 1 
       20 14037 1 1 27 LYS CE   C  -3.498  13.764  -5.493 1.00 . A A . 252 LYS CE   1 1 
       20 14038 1 1 27 LYS CG   C  -1.204  12.746  -5.800 1.00 . A A . 252 LYS CG   1 1 
       20 14039 1 1 27 LYS H    H  -2.474   9.245  -3.980 1.00 . A A . 252 LYS H    1 1 
       20 14040 1 1 27 LYS HA   H  -3.199  10.951  -6.250 1.00 . A A . 252 LYS HA   1 1 
       20 14041 1 1 27 LYS HB2  H  -2.188  11.898  -4.121 1.00 . A A . 252 LYS HB2  1 1 
       20 14042 1 1 27 LYS HB3  H  -0.693  11.092  -4.567 1.00 . A A . 252 LYS HB3  1 1 
       20 14043 1 1 27 LYS HD2  H  -2.093  14.259  -7.016 1.00 . A A . 252 LYS HD2  1 1 
       20 14044 1 1 27 LYS HD3  H  -2.822  12.663  -7.188 1.00 . A A . 252 LYS HD3  1 1 
       20 14045 1 1 27 LYS HE2  H  -4.359  14.113  -6.042 1.00 . A A . 252 LYS HE2  1 1 
       20 14046 1 1 27 LYS HE3  H  -3.772  12.888  -4.923 1.00 . A A . 252 LYS HE3  1 1 
       20 14047 1 1 27 LYS HG2  H  -0.740  13.484  -5.164 1.00 . A A . 252 LYS HG2  1 1 
       20 14048 1 1 27 LYS HG3  H  -0.500  12.425  -6.554 1.00 . A A . 252 LYS HG3  1 1 
       20 14049 1 1 27 LYS HZ1  H  -2.768  15.684  -5.083 1.00 . A A . 252 LYS HZ1  1 1 
       20 14050 1 1 27 LYS HZ2  H  -2.260  14.500  -3.972 1.00 . A A . 252 LYS HZ2  1 1 
       20 14051 1 1 27 LYS HZ3  H  -3.847  15.090  -3.919 1.00 . A A . 252 LYS HZ3  1 1 
       20 14052 1 1 27 LYS N    N  -3.001   9.544  -4.758 1.00 . A A . 252 LYS N    1 1 
       20 14053 1 1 27 LYS NZ   N  -3.061  14.832  -4.553 1.00 . A A . 252 LYS NZ   1 1 
       20 14054 1 1 27 LYS O    O  -1.113  10.243  -7.720 1.00 . A A . 252 LYS O    1 1 
       20 14055 1 1 28 ASN C    C  -1.468   6.665  -7.977 1.00 . A A . 253 ASN C    1 1 
       20 14056 1 1 28 ASN CA   C  -0.486   7.584  -7.263 1.00 . A A . 253 ASN CA   1 1 
       20 14057 1 1 28 ASN CB   C   0.585   6.753  -6.535 1.00 . A A . 253 ASN CB   1 1 
       20 14058 1 1 28 ASN CG   C   1.891   7.504  -6.328 1.00 . A A . 253 ASN CG   1 1 
       20 14059 1 1 28 ASN H    H  -1.456   8.139  -5.460 1.00 . A A . 253 ASN H    1 1 
       20 14060 1 1 28 ASN HA   H  -0.002   8.207  -8.001 1.00 . A A . 253 ASN HA   1 1 
       20 14061 1 1 28 ASN HB2  H   0.209   6.450  -5.558 1.00 . A A . 253 ASN HB2  1 1 
       20 14062 1 1 28 ASN HB3  H   0.793   5.868  -7.117 1.00 . A A . 253 ASN HB3  1 1 
       20 14063 1 1 28 ASN HD21 H   0.952   9.258  -6.341 1.00 . A A . 253 ASN HD21 1 1 
       20 14064 1 1 28 ASN HD22 H   2.667   9.322  -6.113 1.00 . A A . 253 ASN HD22 1 1 
       20 14065 1 1 28 ASN N    N  -1.203   8.468  -6.346 1.00 . A A . 253 ASN N    1 1 
       20 14066 1 1 28 ASN ND2  N   1.828   8.827  -6.256 1.00 . A A . 253 ASN ND2  1 1 
       20 14067 1 1 28 ASN O    O  -1.153   6.097  -9.022 1.00 . A A . 253 ASN O    1 1 
       20 14068 1 1 28 ASN OD1  O   2.954   6.896  -6.241 1.00 . A A . 253 ASN OD1  1 1 
       20 14069 1 1 29 LYS C    C  -3.292   4.270  -8.178 1.00 . A A . 254 LYS C    1 1 
       20 14070 1 1 29 LYS CA   C  -3.737   5.721  -7.960 1.00 . A A . 254 LYS CA   1 1 
       20 14071 1 1 29 LYS CB   C  -4.193   6.370  -9.278 1.00 . A A . 254 LYS CB   1 1 
       20 14072 1 1 29 LYS CD   C  -5.924   6.538 -11.093 1.00 . A A . 254 LYS CD   1 1 
       20 14073 1 1 29 LYS CE   C  -7.125   5.873 -11.740 1.00 . A A . 254 LYS CE   1 1 
       20 14074 1 1 29 LYS CG   C  -5.473   5.786  -9.853 1.00 . A A . 254 LYS CG   1 1 
       20 14075 1 1 29 LYS H    H  -2.803   6.950  -6.517 1.00 . A A . 254 LYS H    1 1 
       20 14076 1 1 29 LYS HA   H  -4.561   5.729  -7.263 1.00 . A A . 254 LYS HA   1 1 
       20 14077 1 1 29 LYS HB2  H  -4.355   7.424  -9.106 1.00 . A A . 254 LYS HB2  1 1 
       20 14078 1 1 29 LYS HB3  H  -3.410   6.251 -10.012 1.00 . A A . 254 LYS HB3  1 1 
       20 14079 1 1 29 LYS HD2  H  -6.189   7.546 -10.815 1.00 . A A . 254 LYS HD2  1 1 
       20 14080 1 1 29 LYS HD3  H  -5.111   6.560 -11.803 1.00 . A A . 254 LYS HD3  1 1 
       20 14081 1 1 29 LYS HE2  H  -7.890   5.735 -10.990 1.00 . A A . 254 LYS HE2  1 1 
       20 14082 1 1 29 LYS HE3  H  -7.501   6.518 -12.522 1.00 . A A . 254 LYS HE3  1 1 
       20 14083 1 1 29 LYS HG2  H  -5.297   4.753 -10.117 1.00 . A A . 254 LYS HG2  1 1 
       20 14084 1 1 29 LYS HG3  H  -6.252   5.843  -9.104 1.00 . A A . 254 LYS HG3  1 1 
       20 14085 1 1 29 LYS HZ1  H  -6.121   4.663 -13.124 1.00 . A A . 254 LYS HZ1  1 1 
       20 14086 1 1 29 LYS HZ2  H  -7.647   4.080 -12.676 1.00 . A A . 254 LYS HZ2  1 1 
       20 14087 1 1 29 LYS HZ3  H  -6.342   3.937 -11.607 1.00 . A A . 254 LYS HZ3  1 1 
       20 14088 1 1 29 LYS N    N  -2.653   6.515  -7.381 1.00 . A A . 254 LYS N    1 1 
       20 14089 1 1 29 LYS NZ   N  -6.784   4.549 -12.327 1.00 . A A . 254 LYS NZ   1 1 
       20 14090 1 1 29 LYS O    O  -3.707   3.612  -9.135 1.00 . A A . 254 LYS O    1 1 
       20 14091 1 1 30 THR C    C  -1.662   1.674  -6.168 1.00 . A A . 255 THR C    1 1 
       20 14092 1 1 30 THR CA   C  -1.934   2.408  -7.445 1.00 . A A . 255 THR CA   1 1 
       20 14093 1 1 30 THR CB   C  -0.675   2.321  -8.324 1.00 . A A . 255 THR CB   1 1 
       20 14094 1 1 30 THR CG2  C   0.350   3.388  -7.971 1.00 . A A . 255 THR CG2  1 1 
       20 14095 1 1 30 THR H    H  -2.263   4.263  -6.452 1.00 . A A . 255 THR H    1 1 
       20 14096 1 1 30 THR HA   H  -2.717   1.855  -7.963 1.00 . A A . 255 THR HA   1 1 
       20 14097 1 1 30 THR HB   H  -0.992   2.439  -9.324 1.00 . A A . 255 THR HB   1 1 
       20 14098 1 1 30 THR HG1  H  -0.401   0.457  -8.930 1.00 . A A . 255 THR HG1  1 1 
       20 14099 1 1 30 THR HG21 H   0.526   4.018  -8.827 1.00 . A A . 255 THR HG21 1 1 
       20 14100 1 1 30 THR HG22 H   1.276   2.912  -7.683 1.00 . A A . 255 THR HG22 1 1 
       20 14101 1 1 30 THR HG23 H  -0.015   3.985  -7.149 1.00 . A A . 255 THR HG23 1 1 
       20 14102 1 1 30 THR N    N  -2.481   3.749  -7.266 1.00 . A A . 255 THR N    1 1 
       20 14103 1 1 30 THR O    O  -1.396   2.251  -5.107 1.00 . A A . 255 THR O    1 1 
       20 14104 1 1 30 THR OG1  O  -0.064   1.027  -8.225 1.00 . A A . 255 THR OG1  1 1 
       20 14105 1 1 31 THR C    C  -0.221  -1.320  -5.512 1.00 . A A . 256 THR C    1 1 
       20 14106 1 1 31 THR CA   C  -1.534  -0.572  -5.266 1.00 . A A . 256 THR CA   1 1 
       20 14107 1 1 31 THR CB   C  -2.680  -1.591  -5.161 1.00 . A A . 256 THR CB   1 1 
       20 14108 1 1 31 THR CG2  C  -2.439  -2.540  -3.995 1.00 . A A . 256 THR CG2  1 1 
       20 14109 1 1 31 THR H    H  -1.934   0.065  -7.248 1.00 . A A . 256 THR H    1 1 
       20 14110 1 1 31 THR HA   H  -1.466  -0.030  -4.333 1.00 . A A . 256 THR HA   1 1 
       20 14111 1 1 31 THR HB   H  -2.717  -2.167  -6.075 1.00 . A A . 256 THR HB   1 1 
       20 14112 1 1 31 THR HG1  H  -4.584  -1.515  -4.622 1.00 . A A . 256 THR HG1  1 1 
       20 14113 1 1 31 THR HG21 H  -3.242  -3.261  -3.945 1.00 . A A . 256 THR HG21 1 1 
       20 14114 1 1 31 THR HG22 H  -2.401  -1.977  -3.074 1.00 . A A . 256 THR HG22 1 1 
       20 14115 1 1 31 THR HG23 H  -1.502  -3.055  -4.142 1.00 . A A . 256 THR HG23 1 1 
       20 14116 1 1 31 THR N    N  -1.771   0.385  -6.327 1.00 . A A . 256 THR N    1 1 
       20 14117 1 1 31 THR O    O  -0.125  -2.147  -6.423 1.00 . A A . 256 THR O    1 1 
       20 14118 1 1 31 THR OG1  O  -3.929  -0.907  -4.990 1.00 . A A . 256 THR OG1  1 1 
       20 14119 1 1 32 SER C    C   2.318  -2.532  -3.581 1.00 . A A . 257 SER C    1 1 
       20 14120 1 1 32 SER CA   C   2.086  -1.648  -4.809 1.00 . A A . 257 SER CA   1 1 
       20 14121 1 1 32 SER CB   C   3.163  -0.563  -4.923 1.00 . A A . 257 SER CB   1 1 
       20 14122 1 1 32 SER H    H   0.638  -0.341  -4.001 1.00 . A A . 257 SER H    1 1 
       20 14123 1 1 32 SER HA   H   2.098  -2.262  -5.698 1.00 . A A . 257 SER HA   1 1 
       20 14124 1 1 32 SER HB2  H   2.890   0.132  -5.712 1.00 . A A . 257 SER HB2  1 1 
       20 14125 1 1 32 SER HB3  H   3.231  -0.029  -3.986 1.00 . A A . 257 SER HB3  1 1 
       20 14126 1 1 32 SER HG   H   5.083  -0.403  -5.322 1.00 . A A . 257 SER HG   1 1 
       20 14127 1 1 32 SER N    N   0.781  -1.015  -4.706 1.00 . A A . 257 SER N    1 1 
       20 14128 1 1 32 SER O    O   1.959  -2.152  -2.465 1.00 . A A . 257 SER O    1 1 
       20 14129 1 1 32 SER OG   O   4.437  -1.118  -5.224 1.00 . A A . 257 SER OG   1 1 
       20 14130 1 1 33 TRP C    C   3.924  -4.147  -1.539 1.00 . A A . 258 TRP C    1 1 
       20 14131 1 1 33 TRP CA   C   3.106  -4.683  -2.710 1.00 . A A . 258 TRP CA   1 1 
       20 14132 1 1 33 TRP CB   C   3.807  -5.942  -3.225 1.00 . A A . 258 TRP CB   1 1 
       20 14133 1 1 33 TRP CD1  C   3.044  -7.521  -5.080 1.00 . A A . 258 TRP CD1  1 1 
       20 14134 1 1 33 TRP CD2  C   1.719  -7.526  -3.283 1.00 . A A . 258 TRP CD2  1 1 
       20 14135 1 1 33 TRP CE2  C   1.214  -8.444  -4.220 1.00 . A A . 258 TRP CE2  1 1 
       20 14136 1 1 33 TRP CE3  C   1.039  -7.358  -2.072 1.00 . A A . 258 TRP CE3  1 1 
       20 14137 1 1 33 TRP CG   C   2.902  -6.955  -3.851 1.00 . A A . 258 TRP CG   1 1 
       20 14138 1 1 33 TRP CH2  C  -0.581  -8.997  -2.809 1.00 . A A . 258 TRP CH2  1 1 
       20 14139 1 1 33 TRP CZ2  C   0.066  -9.188  -3.989 1.00 . A A . 258 TRP CZ2  1 1 
       20 14140 1 1 33 TRP CZ3  C  -0.113  -8.090  -1.853 1.00 . A A . 258 TRP CZ3  1 1 
       20 14141 1 1 33 TRP H    H   3.258  -3.914  -4.685 1.00 . A A . 258 TRP H    1 1 
       20 14142 1 1 33 TRP HA   H   2.127  -4.958  -2.350 1.00 . A A . 258 TRP HA   1 1 
       20 14143 1 1 33 TRP HB2  H   4.537  -5.657  -3.966 1.00 . A A . 258 TRP HB2  1 1 
       20 14144 1 1 33 TRP HB3  H   4.314  -6.419  -2.399 1.00 . A A . 258 TRP HB3  1 1 
       20 14145 1 1 33 TRP HD1  H   3.842  -7.289  -5.761 1.00 . A A . 258 TRP HD1  1 1 
       20 14146 1 1 33 TRP HE1  H   1.934  -8.974  -6.116 1.00 . A A . 258 TRP HE1  1 1 
       20 14147 1 1 33 TRP HE3  H   1.389  -6.661  -1.325 1.00 . A A . 258 TRP HE3  1 1 
       20 14148 1 1 33 TRP HH2  H  -1.499  -9.522  -2.620 1.00 . A A . 258 TRP HH2  1 1 
       20 14149 1 1 33 TRP HZ2  H  -0.309  -9.904  -4.703 1.00 . A A . 258 TRP HZ2  1 1 
       20 14150 1 1 33 TRP HZ3  H  -0.660  -7.970  -0.929 1.00 . A A . 258 TRP HZ3  1 1 
       20 14151 1 1 33 TRP N    N   2.926  -3.702  -3.787 1.00 . A A . 258 TRP N    1 1 
       20 14152 1 1 33 TRP NE1  N   2.045  -8.430  -5.303 1.00 . A A . 258 TRP NE1  1 1 
       20 14153 1 1 33 TRP O    O   3.476  -4.179  -0.403 1.00 . A A . 258 TRP O    1 1 
       20 14154 1 1 34 LEU C    C   6.612  -2.012  -0.684 1.00 . A A . 259 LEU C    1 1 
       20 14155 1 1 34 LEU CA   C   6.131  -3.461  -0.793 1.00 . A A . 259 LEU CA   1 1 
       20 14156 1 1 34 LEU CB   C   7.304  -4.410  -0.929 1.00 . A A . 259 LEU CB   1 1 
       20 14157 1 1 34 LEU CD1  C   8.584  -6.297   0.061 1.00 . A A . 259 LEU CD1  1 1 
       20 14158 1 1 34 LEU CD2  C   6.828  -5.163   1.425 1.00 . A A . 259 LEU CD2  1 1 
       20 14159 1 1 34 LEU CG   C   7.237  -5.607   0.020 1.00 . A A . 259 LEU CG   1 1 
       20 14160 1 1 34 LEU H    H   5.348  -3.468  -2.759 1.00 . A A . 259 LEU H    1 1 
       20 14161 1 1 34 LEU HA   H   5.625  -3.707   0.132 1.00 . A A . 259 LEU HA   1 1 
       20 14162 1 1 34 LEU HB2  H   7.336  -4.775  -1.948 1.00 . A A . 259 LEU HB2  1 1 
       20 14163 1 1 34 LEU HB3  H   8.214  -3.866  -0.728 1.00 . A A . 259 LEU HB3  1 1 
       20 14164 1 1 34 LEU HD11 H   9.336  -5.581   0.364 1.00 . A A . 259 LEU HD11 1 1 
       20 14165 1 1 34 LEU HD12 H   8.825  -6.679  -0.921 1.00 . A A . 259 LEU HD12 1 1 
       20 14166 1 1 34 LEU HD13 H   8.553  -7.109   0.769 1.00 . A A . 259 LEU HD13 1 1 
       20 14167 1 1 34 LEU HD21 H   7.597  -4.532   1.844 1.00 . A A . 259 LEU HD21 1 1 
       20 14168 1 1 34 LEU HD22 H   6.698  -6.031   2.054 1.00 . A A . 259 LEU HD22 1 1 
       20 14169 1 1 34 LEU HD23 H   5.897  -4.612   1.380 1.00 . A A . 259 LEU HD23 1 1 
       20 14170 1 1 34 LEU HG   H   6.495  -6.313  -0.341 1.00 . A A . 259 LEU HG   1 1 
       20 14171 1 1 34 LEU N    N   5.128  -3.680  -1.828 1.00 . A A . 259 LEU N    1 1 
       20 14172 1 1 34 LEU O    O   6.449  -1.222  -1.617 1.00 . A A . 259 LEU O    1 1 
       20 14173 1 1 35 ASP C    C   8.345   0.443  -0.098 1.00 . A A . 260 ASP C    1 1 
       20 14174 1 1 35 ASP CA   C   7.480  -0.317   0.890 1.00 . A A . 260 ASP CA   1 1 
       20 14175 1 1 35 ASP CB   C   8.166  -0.317   2.265 1.00 . A A . 260 ASP CB   1 1 
       20 14176 1 1 35 ASP CG   C   9.397  -1.198   2.325 1.00 . A A . 260 ASP CG   1 1 
       20 14177 1 1 35 ASP H    H   7.565  -2.404   1.048 1.00 . A A . 260 ASP H    1 1 
       20 14178 1 1 35 ASP HA   H   6.533   0.185   0.979 1.00 . A A . 260 ASP HA   1 1 
       20 14179 1 1 35 ASP HB2  H   8.463   0.691   2.509 1.00 . A A . 260 ASP HB2  1 1 
       20 14180 1 1 35 ASP HB3  H   7.473  -0.665   3.006 1.00 . A A . 260 ASP HB3  1 1 
       20 14181 1 1 35 ASP N    N   7.225  -1.686   0.470 1.00 . A A . 260 ASP N    1 1 
       20 14182 1 1 35 ASP O    O   9.452   0.042  -0.442 1.00 . A A . 260 ASP O    1 1 
       20 14183 1 1 35 ASP OD1  O   9.245  -2.437   2.290 1.00 . A A . 260 ASP OD1  1 1 
       20 14184 1 1 35 ASP OD2  O  10.509  -0.656   2.447 1.00 . A A . 260 ASP OD2  1 1 
       20 14185 1 1 36 PRO C    C   9.390   3.403  -0.945 1.00 . A A . 261 PRO C    1 1 
       20 14186 1 1 36 PRO CA   C   8.441   2.440  -1.531 1.00 . A A . 261 PRO CA   1 1 
       20 14187 1 1 36 PRO CB   C   7.258   3.050  -2.276 1.00 . A A . 261 PRO CB   1 1 
       20 14188 1 1 36 PRO CD   C   6.506   2.133  -0.166 1.00 . A A . 261 PRO CD   1 1 
       20 14189 1 1 36 PRO CG   C   6.245   3.230  -1.182 1.00 . A A . 261 PRO CG   1 1 
       20 14190 1 1 36 PRO HA   H   8.994   1.848  -2.072 1.00 . A A . 261 PRO HA   1 1 
       20 14191 1 1 36 PRO HB2  H   7.548   3.994  -2.719 1.00 . A A . 261 PRO HB2  1 1 
       20 14192 1 1 36 PRO HB3  H   6.906   2.371  -3.036 1.00 . A A . 261 PRO HB3  1 1 
       20 14193 1 1 36 PRO HD2  H   6.544   2.546   0.830 1.00 . A A . 261 PRO HD2  1 1 
       20 14194 1 1 36 PRO HD3  H   5.750   1.377  -0.225 1.00 . A A . 261 PRO HD3  1 1 
       20 14195 1 1 36 PRO HG2  H   6.398   4.185  -0.725 1.00 . A A . 261 PRO HG2  1 1 
       20 14196 1 1 36 PRO HG3  H   5.226   3.166  -1.565 1.00 . A A . 261 PRO HG3  1 1 
       20 14197 1 1 36 PRO N    N   7.816   1.588  -0.550 1.00 . A A . 261 PRO N    1 1 
       20 14198 1 1 36 PRO O    O  10.135   4.164  -1.561 1.00 . A A . 261 PRO O    1 1 
       20 14199 1 1 37 ARG C    C  11.274   3.849   1.537 1.00 . A A . 262 ARG C    1 1 
       20 14200 1 1 37 ARG CA   C   9.821   4.200   1.253 1.00 . A A . 262 ARG CA   1 1 
       20 14201 1 1 37 ARG CB   C   9.030   4.154   2.560 1.00 . A A . 262 ARG CB   1 1 
       20 14202 1 1 37 ARG CD   C   8.904   2.887   4.726 1.00 . A A . 262 ARG CD   1 1 
       20 14203 1 1 37 ARG CG   C   9.016   2.783   3.213 1.00 . A A . 262 ARG CG   1 1 
       20 14204 1 1 37 ARG CZ   C   9.605   0.640   5.495 1.00 . A A . 262 ARG CZ   1 1 
       20 14205 1 1 37 ARG H    H   8.776   2.458   0.458 1.00 . A A . 262 ARG H    1 1 
       20 14206 1 1 37 ARG HA   H   9.778   5.202   0.854 1.00 . A A . 262 ARG HA   1 1 
       20 14207 1 1 37 ARG HB2  H   9.469   4.854   3.254 1.00 . A A . 262 ARG HB2  1 1 
       20 14208 1 1 37 ARG HB3  H   8.009   4.446   2.362 1.00 . A A . 262 ARG HB3  1 1 
       20 14209 1 1 37 ARG HD2  H   9.821   3.306   5.112 1.00 . A A . 262 ARG HD2  1 1 
       20 14210 1 1 37 ARG HD3  H   8.081   3.544   4.967 1.00 . A A . 262 ARG HD3  1 1 
       20 14211 1 1 37 ARG HE   H   7.771   1.418   5.715 1.00 . A A . 262 ARG HE   1 1 
       20 14212 1 1 37 ARG HG2  H   8.171   2.225   2.838 1.00 . A A . 262 ARG HG2  1 1 
       20 14213 1 1 37 ARG HG3  H   9.931   2.267   2.963 1.00 . A A . 262 ARG HG3  1 1 
       20 14214 1 1 37 ARG HH11 H  11.088   1.697   4.606 1.00 . A A . 262 ARG HH11 1 1 
       20 14215 1 1 37 ARG HH12 H  11.530   0.104   5.125 1.00 . A A . 262 ARG HH12 1 1 
       20 14216 1 1 37 ARG HH21 H   8.363  -0.650   6.446 1.00 . A A . 262 ARG HH21 1 1 
       20 14217 1 1 37 ARG HH22 H   9.981  -1.231   6.189 1.00 . A A . 262 ARG HH22 1 1 
       20 14218 1 1 37 ARG N    N   9.251   3.299   0.251 1.00 . A A . 262 ARG N    1 1 
       20 14219 1 1 37 ARG NE   N   8.677   1.589   5.360 1.00 . A A . 262 ARG NE   1 1 
       20 14220 1 1 37 ARG NH1  N  10.842   0.833   5.045 1.00 . A A . 262 ARG NH1  1 1 
       20 14221 1 1 37 ARG NH2  N   9.292  -0.502   6.093 1.00 . A A . 262 ARG NH2  1 1 
       20 14222 1 1 37 ARG O    O  11.978   4.584   2.227 1.00 . A A . 262 ARG O    1 1 
       20 14223 1 1 38 LEU C    C  13.901   2.483   0.018 1.00 . A A . 263 LEU C    1 1 
       20 14224 1 1 38 LEU CA   C  13.047   2.231   1.253 1.00 . A A . 263 LEU CA   1 1 
       20 14225 1 1 38 LEU CB   C  12.995   0.739   1.603 1.00 . A A . 263 LEU CB   1 1 
       20 14226 1 1 38 LEU CD1  C  15.352  -0.071   1.250 1.00 . A A . 263 LEU CD1  1 1 
       20 14227 1 1 38 LEU CD2  C  14.741   1.067   3.382 1.00 . A A . 263 LEU CD2  1 1 
       20 14228 1 1 38 LEU CG   C  14.250   0.155   2.268 1.00 . A A . 263 LEU CG   1 1 
       20 14229 1 1 38 LEU H    H  11.100   2.184   0.460 1.00 . A A . 263 LEU H    1 1 
       20 14230 1 1 38 LEU HA   H  13.462   2.779   2.085 1.00 . A A . 263 LEU HA   1 1 
       20 14231 1 1 38 LEU HB2  H  12.153   0.579   2.267 1.00 . A A . 263 LEU HB2  1 1 
       20 14232 1 1 38 LEU HB3  H  12.813   0.190   0.690 1.00 . A A . 263 LEU HB3  1 1 
       20 14233 1 1 38 LEU HD11 H  14.997  -0.747   0.486 1.00 . A A . 263 LEU HD11 1 1 
       20 14234 1 1 38 LEU HD12 H  16.212  -0.501   1.741 1.00 . A A . 263 LEU HD12 1 1 
       20 14235 1 1 38 LEU HD13 H  15.624   0.871   0.801 1.00 . A A . 263 LEU HD13 1 1 
       20 14236 1 1 38 LEU HD21 H  13.964   1.177   4.123 1.00 . A A . 263 LEU HD21 1 1 
       20 14237 1 1 38 LEU HD22 H  14.989   2.035   2.973 1.00 . A A . 263 LEU HD22 1 1 
       20 14238 1 1 38 LEU HD23 H  15.617   0.635   3.841 1.00 . A A . 263 LEU HD23 1 1 
       20 14239 1 1 38 LEU HG   H  14.004  -0.801   2.705 1.00 . A A . 263 LEU HG   1 1 
       20 14240 1 1 38 LEU N    N  11.704   2.714   1.021 1.00 . A A . 263 LEU N    1 1 
       20 14241 1 1 38 LEU O    O  14.776   3.375   0.067 1.00 . A A . 263 LEU O    1 1 
       20 14242 1 1 38 LEU OXT  O  13.674   1.810  -1.006 1.00 . A A . 263 LEU OXT  1 1 
       20 14243 2 2  1 THR C    C  -0.145 -10.867  -7.487 1.00 . B B . 222 THR C    1 1 
       20 14244 2 2  1 THR CA   C   0.349 -12.305  -7.628 1.00 . B B . 222 THR CA   1 1 
       20 14245 2 2  1 THR CB   C  -0.098 -13.123  -6.404 1.00 . B B . 222 THR CB   1 1 
       20 14246 2 2  1 THR CG2  C   0.024 -14.616  -6.669 1.00 . B B . 222 THR CG2  1 1 
       20 14247 2 2  1 THR H1   H   2.256 -11.990  -6.882 1.00 . B B . 222 THR H1   1 1 
       20 14248 2 2  1 THR H2   H   2.121 -11.721  -8.546 1.00 . B B . 222 THR H2   1 1 
       20 14249 2 2  1 THR H3   H   2.149 -13.305  -7.942 1.00 . B B . 222 THR H3   1 1 
       20 14250 2 2  1 THR HA   H  -0.079 -12.747  -8.516 1.00 . B B . 222 THR HA   1 1 
       20 14251 2 2  1 THR HB   H  -1.133 -12.892  -6.195 1.00 . B B . 222 THR HB   1 1 
       20 14252 2 2  1 THR HG1  H   0.127 -12.704  -4.486 1.00 . B B . 222 THR HG1  1 1 
       20 14253 2 2  1 THR HG21 H  -0.297 -15.164  -5.796 1.00 . B B . 222 THR HG21 1 1 
       20 14254 2 2  1 THR HG22 H   1.053 -14.861  -6.891 1.00 . B B . 222 THR HG22 1 1 
       20 14255 2 2  1 THR HG23 H  -0.599 -14.884  -7.510 1.00 . B B . 222 THR HG23 1 1 
       20 14256 2 2  1 THR N    N   1.818 -12.334  -7.757 1.00 . B B . 222 THR N    1 1 
       20 14257 2 2  1 THR O    O   0.653  -9.968  -7.218 1.00 . B B . 222 THR O    1 1 
       20 14258 2 2  1 THR OG1  O   0.699 -12.768  -5.268 1.00 . B B . 222 THR OG1  1 1 
       20 14259 2 2  2 PRO C    C  -2.411  -8.960  -6.096 1.00 . B B . 223 PRO C    1 1 
       20 14260 2 2  2 PRO CA   C  -2.033  -9.283  -7.552 1.00 . B B . 223 PRO CA   1 1 
       20 14261 2 2  2 PRO CB   C  -3.307  -9.356  -8.416 1.00 . B B . 223 PRO CB   1 1 
       20 14262 2 2  2 PRO CD   C  -2.482 -11.590  -8.067 1.00 . B B . 223 PRO CD   1 1 
       20 14263 2 2  2 PRO CG   C  -3.401 -10.764  -8.921 1.00 . B B . 223 PRO CG   1 1 
       20 14264 2 2  2 PRO HA   H  -1.373  -8.541  -7.947 1.00 . B B . 223 PRO HA   1 1 
       20 14265 2 2  2 PRO HB2  H  -4.164  -9.103  -7.809 1.00 . B B . 223 PRO HB2  1 1 
       20 14266 2 2  2 PRO HB3  H  -3.227  -8.653  -9.231 1.00 . B B . 223 PRO HB3  1 1 
       20 14267 2 2  2 PRO HD2  H  -3.006 -11.964  -7.200 1.00 . B B . 223 PRO HD2  1 1 
       20 14268 2 2  2 PRO HD3  H  -2.059 -12.400  -8.640 1.00 . B B . 223 PRO HD3  1 1 
       20 14269 2 2  2 PRO HG2  H  -4.416 -11.117  -8.825 1.00 . B B . 223 PRO HG2  1 1 
       20 14270 2 2  2 PRO HG3  H  -3.088 -10.803  -9.954 1.00 . B B . 223 PRO HG3  1 1 
       20 14271 2 2  2 PRO N    N  -1.455 -10.618  -7.684 1.00 . B B . 223 PRO N    1 1 
       20 14272 2 2  2 PRO O    O  -2.863  -9.853  -5.372 1.00 . B B . 223 PRO O    1 1 
       20 14273 2 2  3 PRO C    C  -4.174  -6.750  -4.430 1.00 . B B . 224 PRO C    1 1 
       20 14274 2 2  3 PRO CA   C  -2.749  -7.284  -4.318 1.00 . B B . 224 PRO CA   1 1 
       20 14275 2 2  3 PRO CB   C  -1.762  -6.165  -3.924 1.00 . B B . 224 PRO CB   1 1 
       20 14276 2 2  3 PRO CD   C  -1.731  -6.517  -6.314 1.00 . B B . 224 PRO CD   1 1 
       20 14277 2 2  3 PRO CG   C  -1.100  -5.733  -5.196 1.00 . B B . 224 PRO CG   1 1 
       20 14278 2 2  3 PRO HA   H  -2.709  -8.091  -3.601 1.00 . B B . 224 PRO HA   1 1 
       20 14279 2 2  3 PRO HB2  H  -2.300  -5.351  -3.456 1.00 . B B . 224 PRO HB2  1 1 
       20 14280 2 2  3 PRO HB3  H  -1.031  -6.558  -3.226 1.00 . B B . 224 PRO HB3  1 1 
       20 14281 2 2  3 PRO HD2  H  -2.527  -5.954  -6.743 1.00 . B B . 224 PRO HD2  1 1 
       20 14282 2 2  3 PRO HD3  H  -0.996  -6.763  -7.052 1.00 . B B . 224 PRO HD3  1 1 
       20 14283 2 2  3 PRO HG2  H  -1.257  -4.678  -5.347 1.00 . B B . 224 PRO HG2  1 1 
       20 14284 2 2  3 PRO HG3  H  -0.042  -5.947  -5.142 1.00 . B B . 224 PRO HG3  1 1 
       20 14285 2 2  3 PRO N    N  -2.275  -7.694  -5.630 1.00 . B B . 224 PRO N    1 1 
       20 14286 2 2  3 PRO O    O  -4.750  -6.763  -5.523 1.00 . B B . 224 PRO O    1 1 
       20 14287 2 2  4 PRO C    C  -6.021  -4.478  -4.411 1.00 . B B . 225 PRO C    1 1 
       20 14288 2 2  4 PRO CA   C  -6.065  -5.602  -3.375 1.00 . B B . 225 PRO CA   1 1 
       20 14289 2 2  4 PRO CB   C  -6.193  -5.023  -1.966 1.00 . B B . 225 PRO CB   1 1 
       20 14290 2 2  4 PRO CD   C  -4.316  -6.504  -1.933 1.00 . B B . 225 PRO CD   1 1 
       20 14291 2 2  4 PRO CG   C  -5.451  -5.978  -1.098 1.00 . B B . 225 PRO CG   1 1 
       20 14292 2 2  4 PRO HA   H  -6.892  -6.264  -3.584 1.00 . B B . 225 PRO HA   1 1 
       20 14293 2 2  4 PRO HB2  H  -5.752  -4.036  -1.933 1.00 . B B . 225 PRO HB2  1 1 
       20 14294 2 2  4 PRO HB3  H  -7.235  -4.969  -1.690 1.00 . B B . 225 PRO HB3  1 1 
       20 14295 2 2  4 PRO HD2  H  -3.417  -5.933  -1.750 1.00 . B B . 225 PRO HD2  1 1 
       20 14296 2 2  4 PRO HD3  H  -4.149  -7.550  -1.725 1.00 . B B . 225 PRO HD3  1 1 
       20 14297 2 2  4 PRO HG2  H  -5.070  -5.462  -0.230 1.00 . B B . 225 PRO HG2  1 1 
       20 14298 2 2  4 PRO HG3  H  -6.101  -6.786  -0.800 1.00 . B B . 225 PRO HG3  1 1 
       20 14299 2 2  4 PRO N    N  -4.787  -6.314  -3.319 1.00 . B B . 225 PRO N    1 1 
       20 14300 2 2  4 PRO O    O  -4.975  -3.872  -4.625 1.00 . B B . 225 PRO O    1 1 
       20 14301 2 2  5 ALA C    C  -6.918  -1.796  -5.498 1.00 . B B . 226 ALA C    1 1 
       20 14302 2 2  5 ALA CA   C  -7.234  -3.174  -6.081 1.00 . B B . 226 ALA CA   1 1 
       20 14303 2 2  5 ALA CB   C  -8.618  -3.182  -6.710 1.00 . B B . 226 ALA CB   1 1 
       20 14304 2 2  5 ALA H    H  -7.962  -4.724  -4.824 1.00 . B B . 226 ALA H    1 1 
       20 14305 2 2  5 ALA HA   H  -6.513  -3.404  -6.852 1.00 . B B . 226 ALA HA   1 1 
       20 14306 2 2  5 ALA HB1  H  -9.358  -2.943  -5.960 1.00 . B B . 226 ALA HB1  1 1 
       20 14307 2 2  5 ALA HB2  H  -8.824  -4.160  -7.118 1.00 . B B . 226 ALA HB2  1 1 
       20 14308 2 2  5 ALA HB3  H  -8.658  -2.447  -7.501 1.00 . B B . 226 ALA HB3  1 1 
       20 14309 2 2  5 ALA N    N  -7.149  -4.215  -5.055 1.00 . B B . 226 ALA N    1 1 
       20 14310 2 2  5 ALA O    O  -6.621  -1.673  -4.310 1.00 . B B . 226 ALA O    1 1 
       20 14311 2 2  6 TYR C    C  -7.995   0.955  -4.968 1.00 . B B . 227 TYR C    1 1 
       20 14312 2 2  6 TYR CA   C  -6.776   0.589  -5.810 1.00 . B B . 227 TYR CA   1 1 
       20 14313 2 2  6 TYR CB   C  -6.499   1.596  -6.939 1.00 . B B . 227 TYR CB   1 1 
       20 14314 2 2  6 TYR CD1  C  -6.069   3.521  -5.372 1.00 . B B . 227 TYR CD1  1 1 
       20 14315 2 2  6 TYR CD2  C  -7.459   3.905  -7.267 1.00 . B B . 227 TYR CD2  1 1 
       20 14316 2 2  6 TYR CE1  C  -6.239   4.826  -4.972 1.00 . B B . 227 TYR CE1  1 1 
       20 14317 2 2  6 TYR CE2  C  -7.632   5.218  -6.879 1.00 . B B . 227 TYR CE2  1 1 
       20 14318 2 2  6 TYR CG   C  -6.675   3.036  -6.522 1.00 . B B . 227 TYR CG   1 1 
       20 14319 2 2  6 TYR CZ   C  -7.023   5.674  -5.731 1.00 . B B . 227 TYR CZ   1 1 
       20 14320 2 2  6 TYR H    H  -7.136  -0.896  -7.278 1.00 . B B . 227 TYR H    1 1 
       20 14321 2 2  6 TYR HA   H  -5.916   0.562  -5.145 1.00 . B B . 227 TYR HA   1 1 
       20 14322 2 2  6 TYR HB2  H  -5.478   1.474  -7.267 1.00 . B B . 227 TYR HB2  1 1 
       20 14323 2 2  6 TYR HB3  H  -7.154   1.401  -7.768 1.00 . B B . 227 TYR HB3  1 1 
       20 14324 2 2  6 TYR HD1  H  -5.457   2.856  -4.782 1.00 . B B . 227 TYR HD1  1 1 
       20 14325 2 2  6 TYR HD2  H  -7.935   3.544  -8.165 1.00 . B B . 227 TYR HD2  1 1 
       20 14326 2 2  6 TYR HE1  H  -5.759   5.178  -4.072 1.00 . B B . 227 TYR HE1  1 1 
       20 14327 2 2  6 TYR HE2  H  -8.243   5.881  -7.474 1.00 . B B . 227 TYR HE2  1 1 
       20 14328 2 2  6 TYR HH   H  -8.098   7.260  -5.547 1.00 . B B . 227 TYR HH   1 1 
       20 14329 2 2  6 TYR N    N  -6.963  -0.756  -6.324 1.00 . B B . 227 TYR N    1 1 
       20 14330 2 2  6 TYR O    O  -9.141   0.911  -5.421 1.00 . B B . 227 TYR O    1 1 
       20 14331 2 2  6 TYR OH   O  -7.199   6.981  -5.340 1.00 . B B . 227 TYR OH   1 1 
       20 14332 2 2  7 LEU C    C  -8.331   2.261  -1.578 1.00 . B B . 228 LEU C    1 1 
       20 14333 2 2  7 LEU CA   C  -8.579   1.169  -2.608 1.00 . B B . 228 LEU CA   1 1 
       20 14334 2 2  7 LEU CB   C  -8.407  -0.204  -1.950 1.00 . B B . 228 LEU CB   1 1 
       20 14335 2 2  7 LEU CD1  C  -8.891  -2.658  -1.897 1.00 . B B . 228 LEU CD1  1 1 
       20 14336 2 2  7 LEU CD2  C -10.615  -1.075  -2.773 1.00 . B B . 228 LEU CD2  1 1 
       20 14337 2 2  7 LEU CG   C  -9.124  -1.360  -2.651 1.00 . B B . 228 LEU CG   1 1 
       20 14338 2 2  7 LEU H    H  -6.808   1.715  -3.577 1.00 . B B . 228 LEU H    1 1 
       20 14339 2 2  7 LEU HA   H  -9.583   1.250  -2.980 1.00 . B B . 228 LEU HA   1 1 
       20 14340 2 2  7 LEU HB2  H  -7.353  -0.432  -1.915 1.00 . B B . 228 LEU HB2  1 1 
       20 14341 2 2  7 LEU HB3  H  -8.777  -0.144  -0.937 1.00 . B B . 228 LEU HB3  1 1 
       20 14342 2 2  7 LEU HD11 H  -9.404  -3.464  -2.400 1.00 . B B . 228 LEU HD11 1 1 
       20 14343 2 2  7 LEU HD12 H  -9.271  -2.563  -0.891 1.00 . B B . 228 LEU HD12 1 1 
       20 14344 2 2  7 LEU HD13 H  -7.831  -2.871  -1.863 1.00 . B B . 228 LEU HD13 1 1 
       20 14345 2 2  7 LEU HD21 H -11.040  -0.950  -1.788 1.00 . B B . 228 LEU HD21 1 1 
       20 14346 2 2  7 LEU HD22 H -11.101  -1.901  -3.271 1.00 . B B . 228 LEU HD22 1 1 
       20 14347 2 2  7 LEU HD23 H -10.764  -0.173  -3.347 1.00 . B B . 228 LEU HD23 1 1 
       20 14348 2 2  7 LEU HG   H  -8.721  -1.475  -3.647 1.00 . B B . 228 LEU HG   1 1 
       20 14349 2 2  7 LEU N    N  -7.693   1.323  -3.742 1.00 . B B . 228 LEU N    1 1 
       20 14350 2 2  7 LEU O    O  -7.241   2.827  -1.538 1.00 . B B . 228 LEU O    1 1 
       20 14351 2 2  8 PRO C    C  -8.741   2.463   1.540 1.00 . B B . 229 PRO C    1 1 
       20 14352 2 2  8 PRO CA   C  -9.048   3.434   0.403 1.00 . B B . 229 PRO CA   1 1 
       20 14353 2 2  8 PRO CB   C -10.364   4.179   0.680 1.00 . B B . 229 PRO CB   1 1 
       20 14354 2 2  8 PRO CD   C -10.779   2.463  -0.966 1.00 . B B . 229 PRO CD   1 1 
       20 14355 2 2  8 PRO CG   C -11.337   3.724  -0.362 1.00 . B B . 229 PRO CG   1 1 
       20 14356 2 2  8 PRO HA   H  -8.230   4.125   0.257 1.00 . B B . 229 PRO HA   1 1 
       20 14357 2 2  8 PRO HB2  H -10.713   3.931   1.671 1.00 . B B . 229 PRO HB2  1 1 
       20 14358 2 2  8 PRO HB3  H -10.192   5.243   0.615 1.00 . B B . 229 PRO HB3  1 1 
       20 14359 2 2  8 PRO HD2  H -11.139   1.595  -0.433 1.00 . B B . 229 PRO HD2  1 1 
       20 14360 2 2  8 PRO HD3  H -11.042   2.411  -2.008 1.00 . B B . 229 PRO HD3  1 1 
       20 14361 2 2  8 PRO HG2  H -12.296   3.526   0.095 1.00 . B B . 229 PRO HG2  1 1 
       20 14362 2 2  8 PRO HG3  H -11.435   4.489  -1.120 1.00 . B B . 229 PRO HG3  1 1 
       20 14363 2 2  8 PRO N    N  -9.334   2.644  -0.778 1.00 . B B . 229 PRO N    1 1 
       20 14364 2 2  8 PRO O    O  -9.294   1.364   1.598 1.00 . B B . 229 PRO O    1 1 
       20 14365 2 2  9 PRO C    C  -7.408   1.256   4.359 1.00 . B B . 230 PRO C    1 1 
       20 14366 2 2  9 PRO CA   C  -6.913   1.954   3.104 1.00 . B B . 230 PRO CA   1 1 
       20 14367 2 2  9 PRO CB   C  -5.745   2.885   3.460 1.00 . B B . 230 PRO CB   1 1 
       20 14368 2 2  9 PRO CD   C  -7.692   4.226   2.963 1.00 . B B . 230 PRO CD   1 1 
       20 14369 2 2  9 PRO CG   C  -6.206   4.288   3.186 1.00 . B B . 230 PRO CG   1 1 
       20 14370 2 2  9 PRO HA   H  -6.564   1.211   2.404 1.00 . B B . 230 PRO HA   1 1 
       20 14371 2 2  9 PRO HB2  H  -5.495   2.758   4.502 1.00 . B B . 230 PRO HB2  1 1 
       20 14372 2 2  9 PRO HB3  H  -4.889   2.632   2.852 1.00 . B B . 230 PRO HB3  1 1 
       20 14373 2 2  9 PRO HD2  H  -8.223   4.375   3.893 1.00 . B B . 230 PRO HD2  1 1 
       20 14374 2 2  9 PRO HD3  H  -8.000   4.952   2.225 1.00 . B B . 230 PRO HD3  1 1 
       20 14375 2 2  9 PRO HG2  H  -5.985   4.916   4.035 1.00 . B B . 230 PRO HG2  1 1 
       20 14376 2 2  9 PRO HG3  H  -5.711   4.664   2.302 1.00 . B B . 230 PRO HG3  1 1 
       20 14377 2 2  9 PRO N    N  -7.864   2.866   2.469 1.00 . B B . 230 PRO N    1 1 
       20 14378 2 2  9 PRO O    O  -8.202   1.788   5.139 1.00 . B B . 230 PRO O    1 1 
       20 14379 2 2 10 GLU C    C  -6.290  -0.981   6.680 1.00 . B B . 231 GLU C    1 1 
       20 14380 2 2 10 GLU CA   C  -7.315  -0.878   5.570 1.00 . B B . 231 GLU CA   1 1 
       20 14381 2 2 10 GLU CB   C  -7.610  -2.261   4.976 1.00 . B B . 231 GLU CB   1 1 
       20 14382 2 2 10 GLU CD   C  -7.161  -3.537   2.864 1.00 . B B . 231 GLU CD   1 1 
       20 14383 2 2 10 GLU CG   C  -6.563  -2.780   4.033 1.00 . B B . 231 GLU CG   1 1 
       20 14384 2 2 10 GLU H    H  -6.068  -0.184   4.010 1.00 . B B . 231 GLU H    1 1 
       20 14385 2 2 10 GLU HA   H  -8.229  -0.480   5.990 1.00 . B B . 231 GLU HA   1 1 
       20 14386 2 2 10 GLU HB2  H  -7.668  -2.962   5.784 1.00 . B B . 231 GLU HB2  1 1 
       20 14387 2 2 10 GLU HB3  H  -8.550  -2.235   4.452 1.00 . B B . 231 GLU HB3  1 1 
       20 14388 2 2 10 GLU HG2  H  -5.991  -1.944   3.662 1.00 . B B . 231 GLU HG2  1 1 
       20 14389 2 2 10 GLU HG3  H  -5.924  -3.455   4.575 1.00 . B B . 231 GLU HG3  1 1 
       20 14390 2 2 10 GLU N    N  -6.862   0.058   4.549 1.00 . B B . 231 GLU N    1 1 
       20 14391 2 2 10 GLU O    O  -5.097  -0.798   6.455 1.00 . B B . 231 GLU O    1 1 
       20 14392 2 2 10 GLU OE1  O  -7.638  -2.882   1.915 1.00 . B B . 231 GLU OE1  1 1 
       20 14393 2 2 10 GLU OE2  O  -7.155  -4.786   2.892 1.00 . B B . 231 GLU OE2  1 1 
       20 14394 2 2 11 ASP C    C  -5.811  -2.558   9.772 1.00 . B B . 232 ASP C    1 1 
       20 14395 2 2 11 ASP CA   C  -5.905  -1.208   9.053 1.00 . B B . 232 ASP CA   1 1 
       20 14396 2 2 11 ASP CB   C  -6.380  -0.118  10.021 1.00 . B B . 232 ASP CB   1 1 
       20 14397 2 2 11 ASP CG   C  -5.434   0.069  11.188 1.00 . B B . 232 ASP CG   1 1 
       20 14398 2 2 11 ASP H    H  -7.693  -1.560   7.955 1.00 . B B . 232 ASP H    1 1 
       20 14399 2 2 11 ASP HA   H  -4.915  -0.945   8.711 1.00 . B B . 232 ASP HA   1 1 
       20 14400 2 2 11 ASP HB2  H  -6.454   0.818   9.490 1.00 . B B . 232 ASP HB2  1 1 
       20 14401 2 2 11 ASP HB3  H  -7.352  -0.387  10.406 1.00 . B B . 232 ASP HB3  1 1 
       20 14402 2 2 11 ASP N    N  -6.761  -1.262   7.873 1.00 . B B . 232 ASP N    1 1 
       20 14403 2 2 11 ASP O    O  -4.705  -3.068   9.966 1.00 . B B . 232 ASP O    1 1 
       20 14404 2 2 11 ASP OD1  O  -4.424   0.784  11.025 1.00 . B B . 232 ASP OD1  1 1 
       20 14405 2 2 11 ASP OD2  O  -5.690  -0.489  12.272 1.00 . B B . 232 ASP OD2  1 1 
       20 14406 2 2 12 PRO C    C  -7.161  -5.617   9.997 1.00 . B B . 233 PRO C    1 1 
       20 14407 2 2 12 PRO CA   C  -6.941  -4.420  10.921 1.00 . B B . 233 PRO CA   1 1 
       20 14408 2 2 12 PRO CB   C  -8.120  -4.259  11.892 1.00 . B B . 233 PRO CB   1 1 
       20 14409 2 2 12 PRO CD   C  -8.316  -2.663  10.071 1.00 . B B . 233 PRO CD   1 1 
       20 14410 2 2 12 PRO CG   C  -8.970  -3.147  11.343 1.00 . B B . 233 PRO CG   1 1 
       20 14411 2 2 12 PRO HA   H  -6.028  -4.557  11.479 1.00 . B B . 233 PRO HA   1 1 
       20 14412 2 2 12 PRO HB2  H  -8.672  -5.186  11.940 1.00 . B B . 233 PRO HB2  1 1 
       20 14413 2 2 12 PRO HB3  H  -7.743  -4.013  12.873 1.00 . B B . 233 PRO HB3  1 1 
       20 14414 2 2 12 PRO HD2  H  -8.801  -3.093   9.206 1.00 . B B . 233 PRO HD2  1 1 
       20 14415 2 2 12 PRO HD3  H  -8.336  -1.584  10.021 1.00 . B B . 233 PRO HD3  1 1 
       20 14416 2 2 12 PRO HG2  H  -9.960  -3.520  11.131 1.00 . B B . 233 PRO HG2  1 1 
       20 14417 2 2 12 PRO HG3  H  -9.023  -2.343  12.062 1.00 . B B . 233 PRO HG3  1 1 
       20 14418 2 2 12 PRO N    N  -6.945  -3.156  10.204 1.00 . B B . 233 PRO N    1 1 
       20 14419 2 2 12 PRO O    O  -6.197  -6.035   9.324 1.00 . B B . 233 PRO O    1 1 
       20 14420 2 2 12 PRO OXT  O  -8.295  -6.148   9.960 1.00 . B B . 233 PRO OXT  1 1 
    stop_

save_



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