data_8X1I
# 
_entry.id   8X1I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X1I         pdb_00008x1i 10.2210/pdb8x1i/pdb 
WWPDB D_1300042233 ?            ?                   
EMDB  EMD-37996    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X1I 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-37996 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              br.okayama.u@gmail.com 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Robinson 
_pdbx_contact_author.name_mi            C. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6367-6903 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ali, S.'        1 0000-0002-1410-990X 
'Robinson, R.C.' 2 0000-0001-6367-6903 
'Narita, A.'     3 0000-0003-1504-9352 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Bacterial genome encoded ParMs' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ali, S.'        1 0000-0002-1410-990X 
primary 'Robinson, R.C.' 2 0000-0001-6367-6903 
primary 'Narita, A.'     3 0000-0003-1504-9352 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ParM present of genome of Desufitobacterium hafniense - Dh-cParM1' 40592.141 1 ? ? ? 
'genome encode ParM1 from Desulfitobacterium species' 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                          427.201   1 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                                     24.305    1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFENDILVAGGDPGFGAIKLDAGDTKVLFPAVICKGNERIFSALGNGNVSRGTDEEMQTGSLDVIVTNHSTGVSRHYFMG
SLAESLNPNEAHYCWDEDKSTDEEATALLVVALAVAQKEPKANIYLGTGVPVKYYAALKDKYEAELKGTWSVAFRSGPFK
GQTRQLTIIRSRVLPQSYGVFIKETLNEYGIPISPKLFNGYVVVIDPGFRTTDVATFYDGVMLDPPNSFSIEKGLKWAYT
GVAEQLKEMTINHANPIETDDKELDKVFRVNEGMYPWNNGAINLNPVMQDMLGQLGTDISREVKKSLKPMLGKIHTVLVA
GKVGEMIFEHLQFENKVLIENPQFGNATGFRIMAANLVNNITKKANAAP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFENDILVAGGDPGFGAIKLDAGDTKVLFPAVICKGNERIFSALGNGNVSRGTDEEMQTGSLDVIVTNHSTGVSRHYFMG
SLAESLNPNEAHYCWDEDKSTDEEATALLVVALAVAQKEPKANIYLGTGVPVKYYAALKDKYEAELKGTWSVAFRSGPFK
GQTRQLTIIRSRVLPQSYGVFIKETLNEYGIPISPKLFNGYVVVIDPGFRTTDVATFYDGVMLDPPNSFSIEKGLKWAYT
GVAEQLKEMTINHANPIETDDKELDKVFRVNEGMYPWNNGAINLNPVMQDMLGQLGTDISREVKKSLKPMLGKIHTVLVA
GKVGEMIFEHLQFENKVLIENPQFGNATGFRIMAANLVNNITKKANAAP
;
_entity_poly.pdbx_strand_id                 B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-DIPHOSPHATE" ADP 
3 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLU n 
1 4   ASN n 
1 5   ASP n 
1 6   ILE n 
1 7   LEU n 
1 8   VAL n 
1 9   ALA n 
1 10  GLY n 
1 11  GLY n 
1 12  ASP n 
1 13  PRO n 
1 14  GLY n 
1 15  PHE n 
1 16  GLY n 
1 17  ALA n 
1 18  ILE n 
1 19  LYS n 
1 20  LEU n 
1 21  ASP n 
1 22  ALA n 
1 23  GLY n 
1 24  ASP n 
1 25  THR n 
1 26  LYS n 
1 27  VAL n 
1 28  LEU n 
1 29  PHE n 
1 30  PRO n 
1 31  ALA n 
1 32  VAL n 
1 33  ILE n 
1 34  CYS n 
1 35  LYS n 
1 36  GLY n 
1 37  ASN n 
1 38  GLU n 
1 39  ARG n 
1 40  ILE n 
1 41  PHE n 
1 42  SER n 
1 43  ALA n 
1 44  LEU n 
1 45  GLY n 
1 46  ASN n 
1 47  GLY n 
1 48  ASN n 
1 49  VAL n 
1 50  SER n 
1 51  ARG n 
1 52  GLY n 
1 53  THR n 
1 54  ASP n 
1 55  GLU n 
1 56  GLU n 
1 57  MET n 
1 58  GLN n 
1 59  THR n 
1 60  GLY n 
1 61  SER n 
1 62  LEU n 
1 63  ASP n 
1 64  VAL n 
1 65  ILE n 
1 66  VAL n 
1 67  THR n 
1 68  ASN n 
1 69  HIS n 
1 70  SER n 
1 71  THR n 
1 72  GLY n 
1 73  VAL n 
1 74  SER n 
1 75  ARG n 
1 76  HIS n 
1 77  TYR n 
1 78  PHE n 
1 79  MET n 
1 80  GLY n 
1 81  SER n 
1 82  LEU n 
1 83  ALA n 
1 84  GLU n 
1 85  SER n 
1 86  LEU n 
1 87  ASN n 
1 88  PRO n 
1 89  ASN n 
1 90  GLU n 
1 91  ALA n 
1 92  HIS n 
1 93  TYR n 
1 94  CYS n 
1 95  TRP n 
1 96  ASP n 
1 97  GLU n 
1 98  ASP n 
1 99  LYS n 
1 100 SER n 
1 101 THR n 
1 102 ASP n 
1 103 GLU n 
1 104 GLU n 
1 105 ALA n 
1 106 THR n 
1 107 ALA n 
1 108 LEU n 
1 109 LEU n 
1 110 VAL n 
1 111 VAL n 
1 112 ALA n 
1 113 LEU n 
1 114 ALA n 
1 115 VAL n 
1 116 ALA n 
1 117 GLN n 
1 118 LYS n 
1 119 GLU n 
1 120 PRO n 
1 121 LYS n 
1 122 ALA n 
1 123 ASN n 
1 124 ILE n 
1 125 TYR n 
1 126 LEU n 
1 127 GLY n 
1 128 THR n 
1 129 GLY n 
1 130 VAL n 
1 131 PRO n 
1 132 VAL n 
1 133 LYS n 
1 134 TYR n 
1 135 TYR n 
1 136 ALA n 
1 137 ALA n 
1 138 LEU n 
1 139 LYS n 
1 140 ASP n 
1 141 LYS n 
1 142 TYR n 
1 143 GLU n 
1 144 ALA n 
1 145 GLU n 
1 146 LEU n 
1 147 LYS n 
1 148 GLY n 
1 149 THR n 
1 150 TRP n 
1 151 SER n 
1 152 VAL n 
1 153 ALA n 
1 154 PHE n 
1 155 ARG n 
1 156 SER n 
1 157 GLY n 
1 158 PRO n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 GLN n 
1 163 THR n 
1 164 ARG n 
1 165 GLN n 
1 166 LEU n 
1 167 THR n 
1 168 ILE n 
1 169 ILE n 
1 170 ARG n 
1 171 SER n 
1 172 ARG n 
1 173 VAL n 
1 174 LEU n 
1 175 PRO n 
1 176 GLN n 
1 177 SER n 
1 178 TYR n 
1 179 GLY n 
1 180 VAL n 
1 181 PHE n 
1 182 ILE n 
1 183 LYS n 
1 184 GLU n 
1 185 THR n 
1 186 LEU n 
1 187 ASN n 
1 188 GLU n 
1 189 TYR n 
1 190 GLY n 
1 191 ILE n 
1 192 PRO n 
1 193 ILE n 
1 194 SER n 
1 195 PRO n 
1 196 LYS n 
1 197 LEU n 
1 198 PHE n 
1 199 ASN n 
1 200 GLY n 
1 201 TYR n 
1 202 VAL n 
1 203 VAL n 
1 204 VAL n 
1 205 ILE n 
1 206 ASP n 
1 207 PRO n 
1 208 GLY n 
1 209 PHE n 
1 210 ARG n 
1 211 THR n 
1 212 THR n 
1 213 ASP n 
1 214 VAL n 
1 215 ALA n 
1 216 THR n 
1 217 PHE n 
1 218 TYR n 
1 219 ASP n 
1 220 GLY n 
1 221 VAL n 
1 222 MET n 
1 223 LEU n 
1 224 ASP n 
1 225 PRO n 
1 226 PRO n 
1 227 ASN n 
1 228 SER n 
1 229 PHE n 
1 230 SER n 
1 231 ILE n 
1 232 GLU n 
1 233 LYS n 
1 234 GLY n 
1 235 LEU n 
1 236 LYS n 
1 237 TRP n 
1 238 ALA n 
1 239 TYR n 
1 240 THR n 
1 241 GLY n 
1 242 VAL n 
1 243 ALA n 
1 244 GLU n 
1 245 GLN n 
1 246 LEU n 
1 247 LYS n 
1 248 GLU n 
1 249 MET n 
1 250 THR n 
1 251 ILE n 
1 252 ASN n 
1 253 HIS n 
1 254 ALA n 
1 255 ASN n 
1 256 PRO n 
1 257 ILE n 
1 258 GLU n 
1 259 THR n 
1 260 ASP n 
1 261 ASP n 
1 262 LYS n 
1 263 GLU n 
1 264 LEU n 
1 265 ASP n 
1 266 LYS n 
1 267 VAL n 
1 268 PHE n 
1 269 ARG n 
1 270 VAL n 
1 271 ASN n 
1 272 GLU n 
1 273 GLY n 
1 274 MET n 
1 275 TYR n 
1 276 PRO n 
1 277 TRP n 
1 278 ASN n 
1 279 ASN n 
1 280 GLY n 
1 281 ALA n 
1 282 ILE n 
1 283 ASN n 
1 284 LEU n 
1 285 ASN n 
1 286 PRO n 
1 287 VAL n 
1 288 MET n 
1 289 GLN n 
1 290 ASP n 
1 291 MET n 
1 292 LEU n 
1 293 GLY n 
1 294 GLN n 
1 295 LEU n 
1 296 GLY n 
1 297 THR n 
1 298 ASP n 
1 299 ILE n 
1 300 SER n 
1 301 ARG n 
1 302 GLU n 
1 303 VAL n 
1 304 LYS n 
1 305 LYS n 
1 306 SER n 
1 307 LEU n 
1 308 LYS n 
1 309 PRO n 
1 310 MET n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 ILE n 
1 315 HIS n 
1 316 THR n 
1 317 VAL n 
1 318 LEU n 
1 319 VAL n 
1 320 ALA n 
1 321 GLY n 
1 322 LYS n 
1 323 VAL n 
1 324 GLY n 
1 325 GLU n 
1 326 MET n 
1 327 ILE n 
1 328 PHE n 
1 329 GLU n 
1 330 HIS n 
1 331 LEU n 
1 332 GLN n 
1 333 PHE n 
1 334 GLU n 
1 335 ASN n 
1 336 LYS n 
1 337 VAL n 
1 338 LEU n 
1 339 ILE n 
1 340 GLU n 
1 341 ASN n 
1 342 PRO n 
1 343 GLN n 
1 344 PHE n 
1 345 GLY n 
1 346 ASN n 
1 347 ALA n 
1 348 THR n 
1 349 GLY n 
1 350 PHE n 
1 351 ARG n 
1 352 ILE n 
1 353 MET n 
1 354 ALA n 
1 355 ALA n 
1 356 ASN n 
1 357 LEU n 
1 358 VAL n 
1 359 ASN n 
1 360 ASN n 
1 361 ILE n 
1 362 THR n 
1 363 LYS n 
1 364 LYS n 
1 365 ALA n 
1 366 ASN n 
1 367 ALA n 
1 368 ALA n 
1 369 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   369 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DSY2109 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Desulfitobacterium hafniense Y51' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     138119 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET B . n 
A 1 2   PHE 2   2   2   PHE PHE B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   ASN 4   4   4   ASN ASN B . n 
A 1 5   ASP 5   5   5   ASP ASP B . n 
A 1 6   ILE 6   6   6   ILE ILE B . n 
A 1 7   LEU 7   7   7   LEU LEU B . n 
A 1 8   VAL 8   8   8   VAL VAL B . n 
A 1 9   ALA 9   9   9   ALA ALA B . n 
A 1 10  GLY 10  10  10  GLY GLY B . n 
A 1 11  GLY 11  11  11  GLY GLY B . n 
A 1 12  ASP 12  12  12  ASP ASP B . n 
A 1 13  PRO 13  13  13  PRO PRO B . n 
A 1 14  GLY 14  14  14  GLY GLY B . n 
A 1 15  PHE 15  15  15  PHE PHE B . n 
A 1 16  GLY 16  16  16  GLY GLY B . n 
A 1 17  ALA 17  17  17  ALA ALA B . n 
A 1 18  ILE 18  18  18  ILE ILE B . n 
A 1 19  LYS 19  19  19  LYS LYS B . n 
A 1 20  LEU 20  20  20  LEU LEU B . n 
A 1 21  ASP 21  21  21  ASP ASP B . n 
A 1 22  ALA 22  22  22  ALA ALA B . n 
A 1 23  GLY 23  23  23  GLY GLY B . n 
A 1 24  ASP 24  24  24  ASP ASP B . n 
A 1 25  THR 25  25  25  THR THR B . n 
A 1 26  LYS 26  26  26  LYS LYS B . n 
A 1 27  VAL 27  27  27  VAL VAL B . n 
A 1 28  LEU 28  28  28  LEU LEU B . n 
A 1 29  PHE 29  29  29  PHE PHE B . n 
A 1 30  PRO 30  30  30  PRO PRO B . n 
A 1 31  ALA 31  31  31  ALA ALA B . n 
A 1 32  VAL 32  32  32  VAL VAL B . n 
A 1 33  ILE 33  33  33  ILE ILE B . n 
A 1 34  CYS 34  34  34  CYS CYS B . n 
A 1 35  LYS 35  35  35  LYS LYS B . n 
A 1 36  GLY 36  36  36  GLY GLY B . n 
A 1 37  ASN 37  37  37  ASN ASN B . n 
A 1 38  GLU 38  38  38  GLU GLU B . n 
A 1 39  ARG 39  39  39  ARG ARG B . n 
A 1 40  ILE 40  40  40  ILE ILE B . n 
A 1 41  PHE 41  41  41  PHE PHE B . n 
A 1 42  SER 42  42  42  SER SER B . n 
A 1 43  ALA 43  43  43  ALA ALA B . n 
A 1 44  LEU 44  44  44  LEU LEU B . n 
A 1 45  GLY 45  45  45  GLY GLY B . n 
A 1 46  ASN 46  46  46  ASN ASN B . n 
A 1 47  GLY 47  47  47  GLY GLY B . n 
A 1 48  ASN 48  48  48  ASN ASN B . n 
A 1 49  VAL 49  49  49  VAL VAL B . n 
A 1 50  SER 50  50  50  SER SER B . n 
A 1 51  ARG 51  51  51  ARG ARG B . n 
A 1 52  GLY 52  52  52  GLY GLY B . n 
A 1 53  THR 53  53  53  THR THR B . n 
A 1 54  ASP 54  54  54  ASP ASP B . n 
A 1 55  GLU 55  55  55  GLU GLU B . n 
A 1 56  GLU 56  56  56  GLU GLU B . n 
A 1 57  MET 57  57  57  MET MET B . n 
A 1 58  GLN 58  58  58  GLN GLN B . n 
A 1 59  THR 59  59  59  THR THR B . n 
A 1 60  GLY 60  60  60  GLY GLY B . n 
A 1 61  SER 61  61  61  SER SER B . n 
A 1 62  LEU 62  62  62  LEU LEU B . n 
A 1 63  ASP 63  63  63  ASP ASP B . n 
A 1 64  VAL 64  64  64  VAL VAL B . n 
A 1 65  ILE 65  65  65  ILE ILE B . n 
A 1 66  VAL 66  66  66  VAL VAL B . n 
A 1 67  THR 67  67  67  THR THR B . n 
A 1 68  ASN 68  68  68  ASN ASN B . n 
A 1 69  HIS 69  69  69  HIS HIS B . n 
A 1 70  SER 70  70  70  SER SER B . n 
A 1 71  THR 71  71  71  THR THR B . n 
A 1 72  GLY 72  72  72  GLY GLY B . n 
A 1 73  VAL 73  73  73  VAL VAL B . n 
A 1 74  SER 74  74  74  SER SER B . n 
A 1 75  ARG 75  75  75  ARG ARG B . n 
A 1 76  HIS 76  76  76  HIS HIS B . n 
A 1 77  TYR 77  77  77  TYR TYR B . n 
A 1 78  PHE 78  78  78  PHE PHE B . n 
A 1 79  MET 79  79  79  MET MET B . n 
A 1 80  GLY 80  80  80  GLY GLY B . n 
A 1 81  SER 81  81  81  SER SER B . n 
A 1 82  LEU 82  82  82  LEU LEU B . n 
A 1 83  ALA 83  83  83  ALA ALA B . n 
A 1 84  GLU 84  84  84  GLU GLU B . n 
A 1 85  SER 85  85  85  SER SER B . n 
A 1 86  LEU 86  86  86  LEU LEU B . n 
A 1 87  ASN 87  87  87  ASN ASN B . n 
A 1 88  PRO 88  88  88  PRO PRO B . n 
A 1 89  ASN 89  89  89  ASN ASN B . n 
A 1 90  GLU 90  90  90  GLU GLU B . n 
A 1 91  ALA 91  91  91  ALA ALA B . n 
A 1 92  HIS 92  92  92  HIS HIS B . n 
A 1 93  TYR 93  93  93  TYR TYR B . n 
A 1 94  CYS 94  94  94  CYS CYS B . n 
A 1 95  TRP 95  95  95  TRP TRP B . n 
A 1 96  ASP 96  96  96  ASP ASP B . n 
A 1 97  GLU 97  97  97  GLU GLU B . n 
A 1 98  ASP 98  98  98  ASP ASP B . n 
A 1 99  LYS 99  99  99  LYS LYS B . n 
A 1 100 SER 100 100 100 SER SER B . n 
A 1 101 THR 101 101 101 THR THR B . n 
A 1 102 ASP 102 102 102 ASP ASP B . n 
A 1 103 GLU 103 103 103 GLU GLU B . n 
A 1 104 GLU 104 104 104 GLU GLU B . n 
A 1 105 ALA 105 105 105 ALA ALA B . n 
A 1 106 THR 106 106 106 THR THR B . n 
A 1 107 ALA 107 107 107 ALA ALA B . n 
A 1 108 LEU 108 108 108 LEU LEU B . n 
A 1 109 LEU 109 109 109 LEU LEU B . n 
A 1 110 VAL 110 110 110 VAL VAL B . n 
A 1 111 VAL 111 111 111 VAL VAL B . n 
A 1 112 ALA 112 112 112 ALA ALA B . n 
A 1 113 LEU 113 113 113 LEU LEU B . n 
A 1 114 ALA 114 114 114 ALA ALA B . n 
A 1 115 VAL 115 115 115 VAL VAL B . n 
A 1 116 ALA 116 116 116 ALA ALA B . n 
A 1 117 GLN 117 117 117 GLN GLN B . n 
A 1 118 LYS 118 118 118 LYS LYS B . n 
A 1 119 GLU 119 119 119 GLU GLU B . n 
A 1 120 PRO 120 120 120 PRO PRO B . n 
A 1 121 LYS 121 121 121 LYS LYS B . n 
A 1 122 ALA 122 122 122 ALA ALA B . n 
A 1 123 ASN 123 123 123 ASN ASN B . n 
A 1 124 ILE 124 124 124 ILE ILE B . n 
A 1 125 TYR 125 125 125 TYR TYR B . n 
A 1 126 LEU 126 126 126 LEU LEU B . n 
A 1 127 GLY 127 127 127 GLY GLY B . n 
A 1 128 THR 128 128 128 THR THR B . n 
A 1 129 GLY 129 129 129 GLY GLY B . n 
A 1 130 VAL 130 130 130 VAL VAL B . n 
A 1 131 PRO 131 131 131 PRO PRO B . n 
A 1 132 VAL 132 132 132 VAL VAL B . n 
A 1 133 LYS 133 133 133 LYS LYS B . n 
A 1 134 TYR 134 134 134 TYR TYR B . n 
A 1 135 TYR 135 135 135 TYR TYR B . n 
A 1 136 ALA 136 136 136 ALA ALA B . n 
A 1 137 ALA 137 137 137 ALA ALA B . n 
A 1 138 LEU 138 138 138 LEU LEU B . n 
A 1 139 LYS 139 139 139 LYS LYS B . n 
A 1 140 ASP 140 140 140 ASP ASP B . n 
A 1 141 LYS 141 141 141 LYS LYS B . n 
A 1 142 TYR 142 142 142 TYR TYR B . n 
A 1 143 GLU 143 143 143 GLU GLU B . n 
A 1 144 ALA 144 144 144 ALA ALA B . n 
A 1 145 GLU 145 145 145 GLU GLU B . n 
A 1 146 LEU 146 146 146 LEU LEU B . n 
A 1 147 LYS 147 147 147 LYS LYS B . n 
A 1 148 GLY 148 148 148 GLY GLY B . n 
A 1 149 THR 149 149 149 THR THR B . n 
A 1 150 TRP 150 150 150 TRP TRP B . n 
A 1 151 SER 151 151 151 SER SER B . n 
A 1 152 VAL 152 152 152 VAL VAL B . n 
A 1 153 ALA 153 153 153 ALA ALA B . n 
A 1 154 PHE 154 154 154 PHE PHE B . n 
A 1 155 ARG 155 155 155 ARG ARG B . n 
A 1 156 SER 156 156 156 SER SER B . n 
A 1 157 GLY 157 157 157 GLY GLY B . n 
A 1 158 PRO 158 158 158 PRO PRO B . n 
A 1 159 PHE 159 159 159 PHE PHE B . n 
A 1 160 LYS 160 160 160 LYS LYS B . n 
A 1 161 GLY 161 161 161 GLY GLY B . n 
A 1 162 GLN 162 162 162 GLN GLN B . n 
A 1 163 THR 163 163 163 THR THR B . n 
A 1 164 ARG 164 164 164 ARG ARG B . n 
A 1 165 GLN 165 165 165 GLN GLN B . n 
A 1 166 LEU 166 166 166 LEU LEU B . n 
A 1 167 THR 167 167 167 THR THR B . n 
A 1 168 ILE 168 168 168 ILE ILE B . n 
A 1 169 ILE 169 169 169 ILE ILE B . n 
A 1 170 ARG 170 170 170 ARG ARG B . n 
A 1 171 SER 171 171 171 SER SER B . n 
A 1 172 ARG 172 172 172 ARG ARG B . n 
A 1 173 VAL 173 173 173 VAL VAL B . n 
A 1 174 LEU 174 174 174 LEU LEU B . n 
A 1 175 PRO 175 175 175 PRO PRO B . n 
A 1 176 GLN 176 176 176 GLN GLN B . n 
A 1 177 SER 177 177 177 SER SER B . n 
A 1 178 TYR 178 178 178 TYR TYR B . n 
A 1 179 GLY 179 179 179 GLY GLY B . n 
A 1 180 VAL 180 180 180 VAL VAL B . n 
A 1 181 PHE 181 181 181 PHE PHE B . n 
A 1 182 ILE 182 182 182 ILE ILE B . n 
A 1 183 LYS 183 183 183 LYS LYS B . n 
A 1 184 GLU 184 184 184 GLU GLU B . n 
A 1 185 THR 185 185 185 THR THR B . n 
A 1 186 LEU 186 186 186 LEU LEU B . n 
A 1 187 ASN 187 187 187 ASN ASN B . n 
A 1 188 GLU 188 188 188 GLU GLU B . n 
A 1 189 TYR 189 189 189 TYR TYR B . n 
A 1 190 GLY 190 190 190 GLY GLY B . n 
A 1 191 ILE 191 191 191 ILE ILE B . n 
A 1 192 PRO 192 192 192 PRO PRO B . n 
A 1 193 ILE 193 193 193 ILE ILE B . n 
A 1 194 SER 194 194 194 SER SER B . n 
A 1 195 PRO 195 195 195 PRO PRO B . n 
A 1 196 LYS 196 196 196 LYS LYS B . n 
A 1 197 LEU 197 197 197 LEU LEU B . n 
A 1 198 PHE 198 198 198 PHE PHE B . n 
A 1 199 ASN 199 199 199 ASN ASN B . n 
A 1 200 GLY 200 200 200 GLY GLY B . n 
A 1 201 TYR 201 201 201 TYR TYR B . n 
A 1 202 VAL 202 202 202 VAL VAL B . n 
A 1 203 VAL 203 203 203 VAL VAL B . n 
A 1 204 VAL 204 204 204 VAL VAL B . n 
A 1 205 ILE 205 205 205 ILE ILE B . n 
A 1 206 ASP 206 206 206 ASP ASP B . n 
A 1 207 PRO 207 207 207 PRO PRO B . n 
A 1 208 GLY 208 208 208 GLY GLY B . n 
A 1 209 PHE 209 209 209 PHE PHE B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 THR 211 211 211 THR THR B . n 
A 1 212 THR 212 212 212 THR THR B . n 
A 1 213 ASP 213 213 213 ASP ASP B . n 
A 1 214 VAL 214 214 214 VAL VAL B . n 
A 1 215 ALA 215 215 215 ALA ALA B . n 
A 1 216 THR 216 216 216 THR THR B . n 
A 1 217 PHE 217 217 217 PHE PHE B . n 
A 1 218 TYR 218 218 218 TYR TYR B . n 
A 1 219 ASP 219 219 219 ASP ASP B . n 
A 1 220 GLY 220 220 220 GLY GLY B . n 
A 1 221 VAL 221 221 221 VAL VAL B . n 
A 1 222 MET 222 222 222 MET MET B . n 
A 1 223 LEU 223 223 223 LEU LEU B . n 
A 1 224 ASP 224 224 224 ASP ASP B . n 
A 1 225 PRO 225 225 225 PRO PRO B . n 
A 1 226 PRO 226 226 226 PRO PRO B . n 
A 1 227 ASN 227 227 227 ASN ASN B . n 
A 1 228 SER 228 228 228 SER SER B . n 
A 1 229 PHE 229 229 229 PHE PHE B . n 
A 1 230 SER 230 230 230 SER SER B . n 
A 1 231 ILE 231 231 231 ILE ILE B . n 
A 1 232 GLU 232 232 232 GLU GLU B . n 
A 1 233 LYS 233 233 233 LYS LYS B . n 
A 1 234 GLY 234 234 234 GLY GLY B . n 
A 1 235 LEU 235 235 235 LEU LEU B . n 
A 1 236 LYS 236 236 236 LYS LYS B . n 
A 1 237 TRP 237 237 237 TRP TRP B . n 
A 1 238 ALA 238 238 238 ALA ALA B . n 
A 1 239 TYR 239 239 239 TYR TYR B . n 
A 1 240 THR 240 240 240 THR THR B . n 
A 1 241 GLY 241 241 241 GLY GLY B . n 
A 1 242 VAL 242 242 242 VAL VAL B . n 
A 1 243 ALA 243 243 243 ALA ALA B . n 
A 1 244 GLU 244 244 244 GLU GLU B . n 
A 1 245 GLN 245 245 245 GLN GLN B . n 
A 1 246 LEU 246 246 246 LEU LEU B . n 
A 1 247 LYS 247 247 247 LYS LYS B . n 
A 1 248 GLU 248 248 248 GLU GLU B . n 
A 1 249 MET 249 249 249 MET MET B . n 
A 1 250 THR 250 250 250 THR THR B . n 
A 1 251 ILE 251 251 251 ILE ILE B . n 
A 1 252 ASN 252 252 252 ASN ASN B . n 
A 1 253 HIS 253 253 253 HIS HIS B . n 
A 1 254 ALA 254 254 254 ALA ALA B . n 
A 1 255 ASN 255 255 255 ASN ASN B . n 
A 1 256 PRO 256 256 256 PRO PRO B . n 
A 1 257 ILE 257 257 257 ILE ILE B . n 
A 1 258 GLU 258 258 258 GLU GLU B . n 
A 1 259 THR 259 259 259 THR THR B . n 
A 1 260 ASP 260 260 260 ASP ASP B . n 
A 1 261 ASP 261 261 261 ASP ASP B . n 
A 1 262 LYS 262 262 262 LYS LYS B . n 
A 1 263 GLU 263 263 263 GLU GLU B . n 
A 1 264 LEU 264 264 264 LEU LEU B . n 
A 1 265 ASP 265 265 265 ASP ASP B . n 
A 1 266 LYS 266 266 266 LYS LYS B . n 
A 1 267 VAL 267 267 267 VAL VAL B . n 
A 1 268 PHE 268 268 268 PHE PHE B . n 
A 1 269 ARG 269 269 269 ARG ARG B . n 
A 1 270 VAL 270 270 270 VAL VAL B . n 
A 1 271 ASN 271 271 271 ASN ASN B . n 
A 1 272 GLU 272 272 272 GLU GLU B . n 
A 1 273 GLY 273 273 273 GLY GLY B . n 
A 1 274 MET 274 274 274 MET MET B . n 
A 1 275 TYR 275 275 275 TYR TYR B . n 
A 1 276 PRO 276 276 276 PRO PRO B . n 
A 1 277 TRP 277 277 277 TRP TRP B . n 
A 1 278 ASN 278 278 278 ASN ASN B . n 
A 1 279 ASN 279 279 279 ASN ASN B . n 
A 1 280 GLY 280 280 280 GLY GLY B . n 
A 1 281 ALA 281 281 281 ALA ALA B . n 
A 1 282 ILE 282 282 282 ILE ILE B . n 
A 1 283 ASN 283 283 283 ASN ASN B . n 
A 1 284 LEU 284 284 284 LEU LEU B . n 
A 1 285 ASN 285 285 285 ASN ASN B . n 
A 1 286 PRO 286 286 286 PRO PRO B . n 
A 1 287 VAL 287 287 287 VAL VAL B . n 
A 1 288 MET 288 288 288 MET MET B . n 
A 1 289 GLN 289 289 289 GLN GLN B . n 
A 1 290 ASP 290 290 290 ASP ASP B . n 
A 1 291 MET 291 291 291 MET MET B . n 
A 1 292 LEU 292 292 292 LEU LEU B . n 
A 1 293 GLY 293 293 293 GLY GLY B . n 
A 1 294 GLN 294 294 294 GLN GLN B . n 
A 1 295 LEU 295 295 295 LEU LEU B . n 
A 1 296 GLY 296 296 296 GLY GLY B . n 
A 1 297 THR 297 297 297 THR THR B . n 
A 1 298 ASP 298 298 298 ASP ASP B . n 
A 1 299 ILE 299 299 299 ILE ILE B . n 
A 1 300 SER 300 300 300 SER SER B . n 
A 1 301 ARG 301 301 301 ARG ARG B . n 
A 1 302 GLU 302 302 302 GLU GLU B . n 
A 1 303 VAL 303 303 303 VAL VAL B . n 
A 1 304 LYS 304 304 304 LYS LYS B . n 
A 1 305 LYS 305 305 305 LYS LYS B . n 
A 1 306 SER 306 306 306 SER SER B . n 
A 1 307 LEU 307 307 307 LEU LEU B . n 
A 1 308 LYS 308 308 308 LYS LYS B . n 
A 1 309 PRO 309 309 309 PRO PRO B . n 
A 1 310 MET 310 310 310 MET MET B . n 
A 1 311 LEU 311 311 311 LEU LEU B . n 
A 1 312 GLY 312 312 312 GLY GLY B . n 
A 1 313 LYS 313 313 313 LYS LYS B . n 
A 1 314 ILE 314 314 314 ILE ILE B . n 
A 1 315 HIS 315 315 315 HIS HIS B . n 
A 1 316 THR 316 316 316 THR THR B . n 
A 1 317 VAL 317 317 317 VAL VAL B . n 
A 1 318 LEU 318 318 318 LEU LEU B . n 
A 1 319 VAL 319 319 319 VAL VAL B . n 
A 1 320 ALA 320 320 320 ALA ALA B . n 
A 1 321 GLY 321 321 321 GLY GLY B . n 
A 1 322 LYS 322 322 322 LYS LYS B . n 
A 1 323 VAL 323 323 323 VAL VAL B . n 
A 1 324 GLY 324 324 324 GLY GLY B . n 
A 1 325 GLU 325 325 325 GLU GLU B . n 
A 1 326 MET 326 326 326 MET MET B . n 
A 1 327 ILE 327 327 327 ILE ILE B . n 
A 1 328 PHE 328 328 328 PHE PHE B . n 
A 1 329 GLU 329 329 329 GLU GLU B . n 
A 1 330 HIS 330 330 330 HIS HIS B . n 
A 1 331 LEU 331 331 331 LEU LEU B . n 
A 1 332 GLN 332 332 332 GLN GLN B . n 
A 1 333 PHE 333 333 333 PHE PHE B . n 
A 1 334 GLU 334 334 334 GLU GLU B . n 
A 1 335 ASN 335 335 335 ASN ASN B . n 
A 1 336 LYS 336 336 336 LYS LYS B . n 
A 1 337 VAL 337 337 337 VAL VAL B . n 
A 1 338 LEU 338 338 338 LEU LEU B . n 
A 1 339 ILE 339 339 339 ILE ILE B . n 
A 1 340 GLU 340 340 340 GLU GLU B . n 
A 1 341 ASN 341 341 341 ASN ASN B . n 
A 1 342 PRO 342 342 342 PRO PRO B . n 
A 1 343 GLN 343 343 343 GLN GLN B . n 
A 1 344 PHE 344 344 344 PHE PHE B . n 
A 1 345 GLY 345 345 345 GLY GLY B . n 
A 1 346 ASN 346 346 346 ASN ASN B . n 
A 1 347 ALA 347 347 347 ALA ALA B . n 
A 1 348 THR 348 348 348 THR THR B . n 
A 1 349 GLY 349 349 349 GLY GLY B . n 
A 1 350 PHE 350 350 350 PHE PHE B . n 
A 1 351 ARG 351 351 351 ARG ARG B . n 
A 1 352 ILE 352 352 352 ILE ILE B . n 
A 1 353 MET 353 353 353 MET MET B . n 
A 1 354 ALA 354 354 354 ALA ALA B . n 
A 1 355 ALA 355 355 355 ALA ALA B . n 
A 1 356 ASN 356 356 356 ASN ASN B . n 
A 1 357 LEU 357 357 357 LEU LEU B . n 
A 1 358 VAL 358 358 358 VAL VAL B . n 
A 1 359 ASN 359 359 359 ASN ASN B . n 
A 1 360 ASN 360 360 360 ASN ASN B . n 
A 1 361 ILE 361 361 361 ILE ILE B . n 
A 1 362 THR 362 362 362 THR THR B . n 
A 1 363 LYS 363 363 363 LYS LYS B . n 
A 1 364 LYS 364 364 364 LYS LYS B . n 
A 1 365 ALA 365 365 365 ALA ALA B . n 
A 1 366 ASN 366 366 366 ASN ASN B . n 
A 1 367 ALA 367 367 367 ALA ALA B . n 
A 1 368 ALA 368 368 368 ALA ALA B . n 
A 1 369 PRO 369 369 369 PRO PRO B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ADP 1 401 1 ADP ADP B . 
C 3 MG  1 402 1 MG  MG  B . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X1I 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X1I 
_struct.title                        'ParM present of genome of Desufitobacterium hafniense - Dh-cParM1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8X1I 
_struct_keywords.text            'ParM, genome, segregation, plasmid, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q24VP4_DESHY 
_struct_ref.pdbx_db_accession          Q24VP4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFENDILVAGGDPGFGAIKLDAGDTKVLFPAVICKGNERIFSALGNGNVSRGTDEEMQTGSLDVIVTNHSTGVSRHYFMG
SLAESLNPNEAHYCWDEDKSTDEEATALLVVALAVAQKEPKANIYLGTGVPVKYYAALKDKYEAELKGTWSVAFRSGPFK
GQTRQLTIIRSRVLPQSYGVFIKETLNEYGIPISPKLFNGYVVVIDPGFRTTDVATFYDGVMLDPPNSFSIEKGLKWAYT
GVAEQLKEMTINHANPIETDDKELDKVFRVNEGMYPWNNGAINLNPVMQDMLGQLGTDISREVKKSLKPMLGKIHTVLVA
GKVGEMIFEHLQFENKVLIENPQFGNATGFRIMAANLVNNITKKANAAP
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8X1I 
_struct_ref_seq.pdbx_strand_id                B 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 369 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q24VP4 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  369 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       369 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 44  ? ASN A 48  ? LEU B 44  ASN B 48  5 ? 5  
HELX_P HELX_P2  AA2 GLU A 55  ? THR A 59  ? GLU B 55  THR B 59  5 ? 5  
HELX_P HELX_P3  AA3 GLY A 80  ? SER A 85  ? GLY B 80  SER B 85  1 ? 6  
HELX_P HELX_P4  AA4 ASP A 102 ? GLN A 117 ? ASP B 102 GLN B 117 1 ? 16 
HELX_P HELX_P5  AA5 PRO A 131 ? TYR A 135 ? PRO B 131 TYR B 135 5 ? 5  
HELX_P HELX_P6  AA6 LEU A 138 ? LEU A 146 ? LEU B 138 LEU B 146 1 ? 9  
HELX_P HELX_P7  AA7 SER A 156 ? LYS A 160 ? SER B 156 LYS B 160 5 ? 5  
HELX_P HELX_P8  AA8 SER A 177 ? LEU A 186 ? SER B 177 LEU B 186 1 ? 10 
HELX_P HELX_P9  AA9 SER A 194 ? PHE A 198 ? SER B 194 PHE B 198 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 224 ? PRO A 226 ? ASP B 224 PRO B 226 5 ? 3  
HELX_P HELX_P11 AB2 GLY A 234 ? MET A 249 ? GLY B 234 MET B 249 1 ? 16 
HELX_P HELX_P12 AB3 ASP A 260 ? GLU A 272 ? ASP B 260 GLU B 272 1 ? 13 
HELX_P HELX_P13 AB4 LEU A 284 ? LYS A 308 ? LEU B 284 LYS B 308 1 ? 25 
HELX_P HELX_P14 AB5 PRO A 309 ? GLY A 312 ? PRO B 309 GLY B 312 5 ? 4  
HELX_P HELX_P15 AB6 ALA A 320 ? PHE A 328 ? ALA B 320 PHE B 328 1 ? 9  
HELX_P HELX_P16 AB7 GLU A 329 ? LEU A 331 ? GLU B 329 LEU B 331 5 ? 3  
HELX_P HELX_P17 AB8 ASN A 341 ? GLN A 343 ? ASN B 341 GLN B 343 5 ? 3  
HELX_P HELX_P18 AB9 PHE A 344 ? LEU A 357 ? PHE B 344 LEU B 357 1 ? 14 
HELX_P HELX_P19 AC1 ASN A 359 ? LYS A 364 ? ASN B 359 LYS B 364 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A ASP 206 OD2 ? ? ? 1_555 C MG . MG ? ? B ASP 206 B MG 402 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
metalc2 metalc ? ? B ADP .   O1B ? ? ? 1_555 C MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc3 metalc ? ? B ADP .   O2B ? ? ? 1_555 C MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? A ASP 206 ? B ASP 206 ? 1_555 MG ? C MG . ? B MG 402 ? 1_555 O1B ? B ADP . ? B ADP 401 ? 1_555 140.5 ? 
2 OD2 ? A ASP 206 ? B ASP 206 ? 1_555 MG ? C MG . ? B MG 402 ? 1_555 O2B ? B ADP . ? B ADP 401 ? 1_555 142.0 ? 
3 O1B ? B ADP .   ? B ADP 401 ? 1_555 MG ? C MG . ? B MG 402 ? 1_555 O2B ? B ADP . ? B ADP 401 ? 1_555 71.8  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 3  ? 
AA3 ? 5  ? 
AA4 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA4 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 26  ? PRO A 30  ? LYS B 26  PRO B 30  
AA1 2  ALA A 17  ? ASP A 21  ? ALA B 17  ASP B 21  
AA1 3  LEU A 7   ? GLY A 11  ? LEU B 7   GLY B 11  
AA1 4  LYS A 121 ? THR A 128 ? LYS B 121 THR B 128 
AA1 5  GLN A 165 ? VAL A 173 ? GLN B 165 VAL B 173 
AA1 6  GLY A 148 ? PHE A 154 ? GLY B 148 PHE B 154 
AA1 7  LEU A 62  ? THR A 67  ? LEU B 62  THR B 67  
AA1 8  SER A 74  ? MET A 79  ? SER B 74  MET B 79  
AA1 9  VAL A 32  ? CYS A 34  ? VAL B 32  CYS B 34  
AA1 10 HIS A 92  ? TYR A 93  ? HIS B 92  TYR B 93  
AA2 1  VAL A 221 ? MET A 222 ? VAL B 221 MET B 222 
AA2 2  THR A 212 ? TYR A 218 ? THR B 212 TYR B 218 
AA2 3  SER A 228 ? ILE A 231 ? SER B 228 ILE B 231 
AA3 1  VAL A 221 ? MET A 222 ? VAL B 221 MET B 222 
AA3 2  THR A 212 ? TYR A 218 ? THR B 212 TYR B 218 
AA3 3  TYR A 201 ? PRO A 207 ? TYR B 201 PRO B 207 
AA3 4  ILE A 314 ? VAL A 319 ? ILE B 314 VAL B 319 
AA3 5  LYS A 336 ? LEU A 338 ? LYS B 336 LEU B 338 
AA4 1  MET A 274 ? TRP A 277 ? MET B 274 TRP B 277 
AA4 2  GLY A 280 ? ASN A 283 ? GLY B 280 ASN B 283 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O PHE A 29  ? O PHE B 29  N ILE A 18  ? N ILE B 18  
AA1 2 3  O ASP A 21  ? O ASP B 21  N GLY A 10  ? N GLY B 10  
AA1 3 4  N LEU A 7   ? N LEU B 7   O TYR A 125 ? O TYR B 125 
AA1 4 5  N ILE A 124 ? N ILE B 124 O ILE A 169 ? O ILE B 169 
AA1 5 6  O LEU A 166 ? O LEU B 166 N TRP A 150 ? N TRP B 150 
AA1 6 7  O SER A 151 ? O SER B 151 N THR A 67  ? N THR B 67  
AA1 7 8  N VAL A 66  ? N VAL B 66  O ARG A 75  ? O ARG B 75  
AA1 8 9  O PHE A 78  ? O PHE B 78  N CYS A 34  ? N CYS B 34  
AA1 9 10 N ILE A 33  ? N ILE B 33  O HIS A 92  ? O HIS B 92  
AA2 1 2  O VAL A 221 ? O VAL B 221 N TYR A 218 ? N TYR B 218 
AA2 2 3  N THR A 212 ? N THR B 212 O ILE A 231 ? O ILE B 231 
AA3 1 2  O VAL A 221 ? O VAL B 221 N TYR A 218 ? N TYR B 218 
AA3 2 3  O PHE A 217 ? O PHE B 217 N VAL A 202 ? N VAL B 202 
AA3 3 4  N VAL A 203 ? N VAL B 203 O LEU A 318 ? O LEU B 318 
AA3 4 5  N VAL A 319 ? N VAL B 319 O VAL A 337 ? O VAL B 337 
AA4 1 2  N TYR A 275 ? N TYR B 275 O ILE A 282 ? O ILE B 282 
# 
_pdbx_entry_details.entry_id                   8X1I 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP B 5   ? ? -80.64  46.08  
2  1 ALA B 31  ? ? -78.61  41.23  
3  1 ARG B 39  ? ? 58.45   18.83  
4  1 SER B 61  ? ? -85.91  38.62  
5  1 LEU B 86  ? ? -122.22 -60.53 
6  1 ASN B 87  ? ? -117.04 56.19  
7  1 TRP B 95  ? ? -145.32 55.82  
8  1 LEU B 138 ? ? -133.38 -31.14 
9  1 LEU B 146 ? ? -92.71  58.32  
10 1 ASN B 271 ? ? -144.33 40.61  
11 1 THR B 362 ? ? -124.18 -62.73 
12 1 LYS B 363 ? ? -162.55 93.24  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X1I 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial fitting was performed using chimera and MDFF performed by ISOLDE and final real space refine by Phenix real space refinement.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8X1I 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               2100 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 Dh-cParM1 
_em_entity_assembly.details              'ParM present of genome of Desufitobacterium hafniense - Dh-cParM1' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8X1I 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    MOLYBDENUM 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8X1I 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X1I 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
LEU N      N  N N 222 
LEU CA     C  N S 223 
LEU C      C  N N 224 
LEU O      O  N N 225 
LEU CB     C  N N 226 
LEU CG     C  N N 227 
LEU CD1    C  N N 228 
LEU CD2    C  N N 229 
LEU OXT    O  N N 230 
LEU H      H  N N 231 
LEU H2     H  N N 232 
LEU HA     H  N N 233 
LEU HB2    H  N N 234 
LEU HB3    H  N N 235 
LEU HG     H  N N 236 
LEU HD11   H  N N 237 
LEU HD12   H  N N 238 
LEU HD13   H  N N 239 
LEU HD21   H  N N 240 
LEU HD22   H  N N 241 
LEU HD23   H  N N 242 
LEU HXT    H  N N 243 
LYS N      N  N N 244 
LYS CA     C  N S 245 
LYS C      C  N N 246 
LYS O      O  N N 247 
LYS CB     C  N N 248 
LYS CG     C  N N 249 
LYS CD     C  N N 250 
LYS CE     C  N N 251 
LYS NZ     N  N N 252 
LYS OXT    O  N N 253 
LYS H      H  N N 254 
LYS H2     H  N N 255 
LYS HA     H  N N 256 
LYS HB2    H  N N 257 
LYS HB3    H  N N 258 
LYS HG2    H  N N 259 
LYS HG3    H  N N 260 
LYS HD2    H  N N 261 
LYS HD3    H  N N 262 
LYS HE2    H  N N 263 
LYS HE3    H  N N 264 
LYS HZ1    H  N N 265 
LYS HZ2    H  N N 266 
LYS HZ3    H  N N 267 
LYS HXT    H  N N 268 
MET N      N  N N 269 
MET CA     C  N S 270 
MET C      C  N N 271 
MET O      O  N N 272 
MET CB     C  N N 273 
MET CG     C  N N 274 
MET SD     S  N N 275 
MET CE     C  N N 276 
MET OXT    O  N N 277 
MET H      H  N N 278 
MET H2     H  N N 279 
MET HA     H  N N 280 
MET HB2    H  N N 281 
MET HB3    H  N N 282 
MET HG2    H  N N 283 
MET HG3    H  N N 284 
MET HE1    H  N N 285 
MET HE2    H  N N 286 
MET HE3    H  N N 287 
MET HXT    H  N N 288 
MG  MG     MG N N 289 
PHE N      N  N N 290 
PHE CA     C  N S 291 
PHE C      C  N N 292 
PHE O      O  N N 293 
PHE CB     C  N N 294 
PHE CG     C  Y N 295 
PHE CD1    C  Y N 296 
PHE CD2    C  Y N 297 
PHE CE1    C  Y N 298 
PHE CE2    C  Y N 299 
PHE CZ     C  Y N 300 
PHE OXT    O  N N 301 
PHE H      H  N N 302 
PHE H2     H  N N 303 
PHE HA     H  N N 304 
PHE HB2    H  N N 305 
PHE HB3    H  N N 306 
PHE HD1    H  N N 307 
PHE HD2    H  N N 308 
PHE HE1    H  N N 309 
PHE HE2    H  N N 310 
PHE HZ     H  N N 311 
PHE HXT    H  N N 312 
PRO N      N  N N 313 
PRO CA     C  N S 314 
PRO C      C  N N 315 
PRO O      O  N N 316 
PRO CB     C  N N 317 
PRO CG     C  N N 318 
PRO CD     C  N N 319 
PRO OXT    O  N N 320 
PRO H      H  N N 321 
PRO HA     H  N N 322 
PRO HB2    H  N N 323 
PRO HB3    H  N N 324 
PRO HG2    H  N N 325 
PRO HG3    H  N N 326 
PRO HD2    H  N N 327 
PRO HD3    H  N N 328 
PRO HXT    H  N N 329 
SER N      N  N N 330 
SER CA     C  N S 331 
SER C      C  N N 332 
SER O      O  N N 333 
SER CB     C  N N 334 
SER OG     O  N N 335 
SER OXT    O  N N 336 
SER H      H  N N 337 
SER H2     H  N N 338 
SER HA     H  N N 339 
SER HB2    H  N N 340 
SER HB3    H  N N 341 
SER HG     H  N N 342 
SER HXT    H  N N 343 
THR N      N  N N 344 
THR CA     C  N S 345 
THR C      C  N N 346 
THR O      O  N N 347 
THR CB     C  N R 348 
THR OG1    O  N N 349 
THR CG2    C  N N 350 
THR OXT    O  N N 351 
THR H      H  N N 352 
THR H2     H  N N 353 
THR HA     H  N N 354 
THR HB     H  N N 355 
THR HG1    H  N N 356 
THR HG21   H  N N 357 
THR HG22   H  N N 358 
THR HG23   H  N N 359 
THR HXT    H  N N 360 
TRP N      N  N N 361 
TRP CA     C  N S 362 
TRP C      C  N N 363 
TRP O      O  N N 364 
TRP CB     C  N N 365 
TRP CG     C  Y N 366 
TRP CD1    C  Y N 367 
TRP CD2    C  Y N 368 
TRP NE1    N  Y N 369 
TRP CE2    C  Y N 370 
TRP CE3    C  Y N 371 
TRP CZ2    C  Y N 372 
TRP CZ3    C  Y N 373 
TRP CH2    C  Y N 374 
TRP OXT    O  N N 375 
TRP H      H  N N 376 
TRP H2     H  N N 377 
TRP HA     H  N N 378 
TRP HB2    H  N N 379 
TRP HB3    H  N N 380 
TRP HD1    H  N N 381 
TRP HE1    H  N N 382 
TRP HE3    H  N N 383 
TRP HZ2    H  N N 384 
TRP HZ3    H  N N 385 
TRP HH2    H  N N 386 
TRP HXT    H  N N 387 
TYR N      N  N N 388 
TYR CA     C  N S 389 
TYR C      C  N N 390 
TYR O      O  N N 391 
TYR CB     C  N N 392 
TYR CG     C  Y N 393 
TYR CD1    C  Y N 394 
TYR CD2    C  Y N 395 
TYR CE1    C  Y N 396 
TYR CE2    C  Y N 397 
TYR CZ     C  Y N 398 
TYR OH     O  N N 399 
TYR OXT    O  N N 400 
TYR H      H  N N 401 
TYR H2     H  N N 402 
TYR HA     H  N N 403 
TYR HB2    H  N N 404 
TYR HB3    H  N N 405 
TYR HD1    H  N N 406 
TYR HD2    H  N N 407 
TYR HE1    H  N N 408 
TYR HE2    H  N N 409 
TYR HH     H  N N 410 
TYR HXT    H  N N 411 
VAL N      N  N N 412 
VAL CA     C  N S 413 
VAL C      C  N N 414 
VAL O      O  N N 415 
VAL CB     C  N N 416 
VAL CG1    C  N N 417 
VAL CG2    C  N N 418 
VAL OXT    O  N N 419 
VAL H      H  N N 420 
VAL H2     H  N N 421 
VAL HA     H  N N 422 
VAL HB     H  N N 423 
VAL HG11   H  N N 424 
VAL HG12   H  N N 425 
VAL HG13   H  N N 426 
VAL HG21   H  N N 427 
VAL HG22   H  N N 428 
VAL HG23   H  N N 429 
VAL HXT    H  N N 430 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X1I 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'ParM present of genome of Desufitobacterium hafniense - Dc-cParM1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                0.405 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          138119 
_em_entity_assembly_naturalsource.organism             'Desulfitobacterium hafniense Y51' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              PSY5 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   156.03 
_em_helical_entity.axial_rise_per_subunit         24.5 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2500 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                                                                        1  1 ? ? ?              ? 
'IMAGE ACQUISITION'        ?                                                                        2  ? ? ? ?              ? 
MASKING                    ?                                                                        3  ? ? ? ?              ? 
'CTF CORRECTION'           'Gctf incorporated RELION was used for CFT determination and correction' 4  1 ? ? RELION         
3.1/4.0 
'LAYERLINE INDEXING'       ?                                                                        5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'     ?                                                                        6  ? ? ? ?              ? 
'MODEL FITTING'            ?                                                                        7  ? 1 ? 'UCSF Chimera' ? 
OTHER                      ?                                                                        8  ? ? ? ?              ? 
'MODEL REFINEMENT'         ?                                                                        9  ? 1 ? ISOLDE         ? 
'INITIAL EULER ASSIGNMENT' ?                                                                        10 1 ? ? ?              ? 
'FINAL EULER ASSIGNMENT'   ?                                                                        11 1 ? ? ?              ? 
CLASSIFICATION             ?                                                                        12 1 ? ? RELION         
3.1/4.0 
RECONSTRUCTION             '3D structure was reconstructed using RELION software'                   13 1 ? ? RELION         
3.1/4.0 
# 
_em_specimen.concentration           10.0 
_em_specimen.details                 'ParM present of genome of Desufitobacterium hafniense - Dc-cParM1' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Science and Technology'                      Japan JPMJCR19S5 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 18H02410   2 
'Japan Society for the Promotion of Science (JSPS)' Japan 21H02440   3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8X1I 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N      . MET A 1 1   ? 214.780 191.794 186.458 1.00 0.00  ? 1   MET B N      1 
ATOM   2    C  CA     . MET A 1 1   ? 214.344 190.458 186.047 1.00 0.00  ? 1   MET B CA     1 
ATOM   3    C  C      . MET A 1 1   ? 215.509 189.449 186.088 1.00 0.00  ? 1   MET B C      1 
ATOM   4    O  O      . MET A 1 1   ? 216.633 189.800 186.452 1.00 0.00  ? 1   MET B O      1 
ATOM   5    C  CB     . MET A 1 1   ? 213.690 190.531 184.650 1.00 0.00  ? 1   MET B CB     1 
ATOM   6    C  CG     . MET A 1 1   ? 212.289 189.905 184.583 1.00 0.00  ? 1   MET B CG     1 
ATOM   7    S  SD     . MET A 1 1   ? 212.161 188.104 184.806 1.00 0.00  ? 1   MET B SD     1 
ATOM   8    C  CE     . MET A 1 1   ? 211.916 187.989 186.600 1.00 0.00  ? 1   MET B CE     1 
ATOM   9    H  H1     . MET A 1 1   ? 215.751 191.899 186.707 1.00 0.00  ? 1   MET B H1     1 
ATOM   10   H  HA     . MET A 1 1   ? 213.593 190.133 186.768 1.00 0.00  ? 1   MET B HA     1 
ATOM   11   H  HB2    . MET A 1 1   ? 213.584 191.574 184.356 1.00 0.00  ? 1   MET B HB2    1 
ATOM   12   H  HB3    . MET A 1 1   ? 214.329 190.055 183.907 1.00 0.00  ? 1   MET B HB3    1 
ATOM   13   H  HG2    . MET A 1 1   ? 211.644 190.398 185.308 1.00 0.00  ? 1   MET B HG2    1 
ATOM   14   H  HG3    . MET A 1 1   ? 211.889 190.132 183.595 1.00 0.00  ? 1   MET B HG3    1 
ATOM   15   H  HE1    . MET A 1 1   ? 211.594 186.983 186.861 1.00 0.00  ? 1   MET B HE1    1 
ATOM   16   H  HE2    . MET A 1 1   ? 212.842 188.198 187.131 1.00 0.00  ? 1   MET B HE2    1 
ATOM   17   H  HE3    . MET A 1 1   ? 211.150 188.695 186.911 1.00 0.00  ? 1   MET B HE3    1 
ATOM   18   N  N      . PHE A 1 2   ? 215.255 188.188 185.734 1.00 0.00  ? 2   PHE B N      1 
ATOM   19   C  CA     . PHE A 1 2   ? 216.276 187.141 185.669 1.00 0.00  ? 2   PHE B CA     1 
ATOM   20   C  C      . PHE A 1 2   ? 217.379 187.450 184.644 1.00 0.00  ? 2   PHE B C      1 
ATOM   21   O  O      . PHE A 1 2   ? 217.164 188.124 183.638 1.00 0.00  ? 2   PHE B O      1 
ATOM   22   C  CB     . PHE A 1 2   ? 215.623 185.788 185.357 1.00 0.00  ? 2   PHE B CB     1 
ATOM   23   C  CG     . PHE A 1 2   ? 214.786 185.193 186.474 1.00 0.00  ? 2   PHE B CG     1 
ATOM   24   C  CD1    . PHE A 1 2   ? 215.386 184.874 187.707 1.00 0.00  ? 2   PHE B CD1    1 
ATOM   25   C  CD2    . PHE A 1 2   ? 213.431 184.884 186.262 1.00 0.00  ? 2   PHE B CD2    1 
ATOM   26   C  CE1    . PHE A 1 2   ? 214.636 184.253 188.723 1.00 0.00  ? 2   PHE B CE1    1 
ATOM   27   C  CE2    . PHE A 1 2   ? 212.680 184.272 187.282 1.00 0.00  ? 2   PHE B CE2    1 
ATOM   28   C  CZ     . PHE A 1 2   ? 213.281 183.953 188.508 1.00 0.00  ? 2   PHE B CZ     1 
ATOM   29   H  H      . PHE A 1 2   ? 214.321 187.958 185.426 1.00 0.00  ? 2   PHE B H      1 
ATOM   30   H  HA     . PHE A 1 2   ? 216.755 187.073 186.645 1.00 0.00  ? 2   PHE B HA     1 
ATOM   31   H  HB2    . PHE A 1 2   ? 215.016 185.890 184.457 1.00 0.00  ? 2   PHE B HB2    1 
ATOM   32   H  HB3    . PHE A 1 2   ? 216.409 185.068 185.130 1.00 0.00  ? 2   PHE B HB3    1 
ATOM   33   H  HD1    . PHE A 1 2   ? 216.430 185.090 187.872 1.00 0.00  ? 2   PHE B HD1    1 
ATOM   34   H  HD2    . PHE A 1 2   ? 212.969 185.106 185.313 1.00 0.00  ? 2   PHE B HD2    1 
ATOM   35   H  HE1    . PHE A 1 2   ? 215.102 183.998 189.662 1.00 0.00  ? 2   PHE B HE1    1 
ATOM   36   H  HE2    . PHE A 1 2   ? 211.642 184.030 187.114 1.00 0.00  ? 2   PHE B HE2    1 
ATOM   37   H  HZ     . PHE A 1 2   ? 212.705 183.472 189.283 1.00 0.00  ? 2   PHE B HZ     1 
ATOM   38   N  N      . GLU A 1 3   ? 218.575 186.915 184.903 1.00 0.00  ? 3   GLU B N      1 
ATOM   39   C  CA     . GLU A 1 3   ? 219.810 187.150 184.135 1.00 0.00  ? 3   GLU B CA     1 
ATOM   40   C  C      . GLU A 1 3   ? 219.875 186.404 182.787 1.00 0.00  ? 3   GLU B C      1 
ATOM   41   O  O      . GLU A 1 3   ? 220.824 186.593 182.024 1.00 0.00  ? 3   GLU B O      1 
ATOM   42   C  CB     . GLU A 1 3   ? 221.022 186.771 185.009 1.00 0.00  ? 3   GLU B CB     1 
ATOM   43   C  CG     . GLU A 1 3   ? 221.096 187.583 186.316 1.00 0.00  ? 3   GLU B CG     1 
ATOM   44   C  CD     . GLU A 1 3   ? 222.296 187.214 187.209 1.00 0.00  ? 3   GLU B CD     1 
ATOM   45   O  OE1    . GLU A 1 3   ? 222.559 187.964 188.175 1.00 0.00  ? 3   GLU B OE1    1 
ATOM   46   O  OE2    . GLU A 1 3   ? 222.965 186.181 186.975 1.00 0.00  ? 3   GLU B OE2    1 
ATOM   47   H  H      . GLU A 1 3   ? 218.664 186.376 185.751 1.00 0.00  ? 3   GLU B H      1 
ATOM   48   H  HA     . GLU A 1 3   ? 219.883 188.213 183.907 1.00 0.00  ? 3   GLU B HA     1 
ATOM   49   H  HB2    . GLU A 1 3   ? 220.961 185.709 185.245 1.00 0.00  ? 3   GLU B HB2    1 
ATOM   50   H  HB3    . GLU A 1 3   ? 221.935 186.949 184.443 1.00 0.00  ? 3   GLU B HB3    1 
ATOM   51   H  HG2    . GLU A 1 3   ? 221.148 188.639 186.058 1.00 0.00  ? 3   GLU B HG2    1 
ATOM   52   H  HG3    . GLU A 1 3   ? 220.185 187.425 186.891 1.00 0.00  ? 3   GLU B HG3    1 
ATOM   53   N  N      . ASN A 1 4   ? 218.881 185.568 182.475 1.00 0.00  ? 4   ASN B N      1 
ATOM   54   C  CA     . ASN A 1 4   ? 218.666 184.974 181.157 1.00 0.00  ? 4   ASN B CA     1 
ATOM   55   C  C      . ASN A 1 4   ? 217.188 185.098 180.759 1.00 0.00  ? 4   ASN B C      1 
ATOM   56   O  O      . ASN A 1 4   ? 216.293 184.822 181.560 1.00 0.00  ? 4   ASN B O      1 
ATOM   57   C  CB     . ASN A 1 4   ? 219.127 183.511 181.175 1.00 0.00  ? 4   ASN B CB     1 
ATOM   58   C  CG     . ASN A 1 4   ? 219.002 182.834 179.821 1.00 0.00  ? 4   ASN B CG     1 
ATOM   59   O  OD1    . ASN A 1 4   ? 218.951 183.456 178.774 1.00 0.00  ? 4   ASN B OD1    1 
ATOM   60   N  ND2    . ASN A 1 4   ? 218.944 181.529 179.801 1.00 0.00  ? 4   ASN B ND2    1 
ATOM   61   H  H      . ASN A 1 4   ? 218.135 185.467 183.147 1.00 0.00  ? 4   ASN B H      1 
ATOM   62   H  HA     . ASN A 1 4   ? 219.255 185.514 180.417 1.00 0.00  ? 4   ASN B HA     1 
ATOM   63   H  HB2    . ASN A 1 4   ? 220.168 183.465 181.489 1.00 0.00  ? 4   ASN B HB2    1 
ATOM   64   H  HB3    . ASN A 1 4   ? 218.526 182.961 181.898 1.00 0.00  ? 4   ASN B HB3    1 
ATOM   65   H  HD21   . ASN A 1 4   ? 219.014 181.025 180.673 1.00 0.00  ? 4   ASN B HD21   1 
ATOM   66   H  HD22   . ASN A 1 4   ? 218.863 181.067 178.908 1.00 0.00  ? 4   ASN B HD22   1 
ATOM   67   N  N      . ASP A 1 5   ? 216.928 185.465 179.506 1.00 0.00  ? 5   ASP B N      1 
ATOM   68   C  CA     . ASP A 1 5   ? 215.586 185.675 178.954 1.00 0.00  ? 5   ASP B CA     1 
ATOM   69   C  C      . ASP A 1 5   ? 214.880 184.367 178.545 1.00 0.00  ? 5   ASP B C      1 
ATOM   70   O  O      . ASP A 1 5   ? 214.257 184.270 177.488 1.00 0.00  ? 5   ASP B O      1 
ATOM   71   C  CB     . ASP A 1 5   ? 215.642 186.732 177.840 1.00 0.00  ? 5   ASP B CB     1 
ATOM   72   C  CG     . ASP A 1 5   ? 216.214 188.051 178.365 1.00 0.00  ? 5   ASP B CG     1 
ATOM   73   O  OD1    . ASP A 1 5   ? 215.515 188.727 179.152 1.00 0.00  ? 5   ASP B OD1    1 
ATOM   74   O  OD2    . ASP A 1 5   ? 217.355 188.403 178.001 1.00 0.00  ? 5   ASP B OD2    1 
ATOM   75   H  H      . ASP A 1 5   ? 217.713 185.606 178.888 1.00 0.00  ? 5   ASP B H      1 
ATOM   76   H  HA     . ASP A 1 5   ? 214.968 186.097 179.745 1.00 0.00  ? 5   ASP B HA     1 
ATOM   77   H  HB2    . ASP A 1 5   ? 216.251 186.359 177.018 1.00 0.00  ? 5   ASP B HB2    1 
ATOM   78   H  HB3    . ASP A 1 5   ? 214.636 186.913 177.465 1.00 0.00  ? 5   ASP B HB3    1 
ATOM   79   N  N      . ILE A 1 6   ? 214.930 183.359 179.415 1.00 0.00  ? 6   ILE B N      1 
ATOM   80   C  CA     . ILE A 1 6   ? 213.866 182.352 179.451 1.00 0.00  ? 6   ILE B CA     1 
ATOM   81   C  C      . ILE A 1 6   ? 212.600 183.037 179.958 1.00 0.00  ? 6   ILE B C      1 
ATOM   82   O  O      . ILE A 1 6   ? 212.666 183.832 180.897 1.00 0.00  ? 6   ILE B O      1 
ATOM   83   C  CB     . ILE A 1 6   ? 214.251 181.121 180.301 1.00 0.00  ? 6   ILE B CB     1 
ATOM   84   C  CG1    . ILE A 1 6   ? 214.582 181.439 181.776 1.00 0.00  ? 6   ILE B CG1    1 
ATOM   85   C  CG2    . ILE A 1 6   ? 215.418 180.404 179.609 1.00 0.00  ? 6   ILE B CG2    1 
ATOM   86   C  CD1    . ILE A 1 6   ? 214.830 180.190 182.629 1.00 0.00  ? 6   ILE B CD1    1 
ATOM   87   H  H      . ILE A 1 6   ? 215.433 183.522 180.274 1.00 0.00  ? 6   ILE B H      1 
ATOM   88   H  HA     . ILE A 1 6   ? 213.679 182.016 178.432 1.00 0.00  ? 6   ILE B HA     1 
ATOM   89   H  HB     . ILE A 1 6   ? 213.399 180.442 180.298 1.00 0.00  ? 6   ILE B HB     1 
ATOM   90   H  HG12   . ILE A 1 6   ? 215.462 182.079 181.831 1.00 0.00  ? 6   ILE B HG12   1 
ATOM   91   H  HG13   . ILE A 1 6   ? 213.744 181.969 182.227 1.00 0.00  ? 6   ILE B HG13   1 
ATOM   92   H  HG21   . ILE A 1 6   ? 215.189 180.266 178.555 1.00 0.00  ? 6   ILE B HG21   1 
ATOM   93   H  HG22   . ILE A 1 6   ? 215.588 179.428 180.057 1.00 0.00  ? 6   ILE B HG22   1 
ATOM   94   H  HG23   . ILE A 1 6   ? 216.322 181.001 179.692 1.00 0.00  ? 6   ILE B HG23   1 
ATOM   95   H  HD11   . ILE A 1 6   ? 214.961 180.490 183.667 1.00 0.00  ? 6   ILE B HD11   1 
ATOM   96   H  HD12   . ILE A 1 6   ? 213.979 179.515 182.562 1.00 0.00  ? 6   ILE B HD12   1 
ATOM   97   H  HD13   . ILE A 1 6   ? 215.732 179.677 182.305 1.00 0.00  ? 6   ILE B HD13   1 
ATOM   98   N  N      . LEU A 1 7   ? 211.443 182.782 179.351 1.00 0.00  ? 7   LEU B N      1 
ATOM   99   C  CA     . LEU A 1 7   ? 210.213 183.389 179.854 1.00 0.00  ? 7   LEU B CA     1 
ATOM   100  C  C      . LEU A 1 7   ? 209.781 182.720 181.153 1.00 0.00  ? 7   LEU B C      1 
ATOM   101  O  O      . LEU A 1 7   ? 209.439 181.543 181.177 1.00 0.00  ? 7   LEU B O      1 
ATOM   102  C  CB     . LEU A 1 7   ? 209.069 183.340 178.839 1.00 0.00  ? 7   LEU B CB     1 
ATOM   103  C  CG     . LEU A 1 7   ? 209.232 184.237 177.609 1.00 0.00  ? 7   LEU B CG     1 
ATOM   104  C  CD1    . LEU A 1 7   ? 207.902 184.249 176.856 1.00 0.00  ? 7   LEU B CD1    1 
ATOM   105  C  CD2    . LEU A 1 7   ? 209.571 185.683 177.969 1.00 0.00  ? 7   LEU B CD2    1 
ATOM   106  H  H      . LEU A 1 7   ? 211.413 182.087 178.620 1.00 0.00  ? 7   LEU B H      1 
ATOM   107  H  HA     . LEU A 1 7   ? 210.406 184.435 180.091 1.00 0.00  ? 7   LEU B HA     1 
ATOM   108  H  HB2    . LEU A 1 7   ? 208.920 182.313 178.509 1.00 0.00  ? 7   LEU B HB2    1 
ATOM   109  H  HB3    . LEU A 1 7   ? 208.163 183.652 179.356 1.00 0.00  ? 7   LEU B HB3    1 
ATOM   110  H  HG     . LEU A 1 7   ? 210.011 183.837 176.961 1.00 0.00  ? 7   LEU B HG     1 
ATOM   111  H  HD11   . LEU A 1 7   ? 207.976 184.891 175.980 1.00 0.00  ? 7   LEU B HD11   1 
ATOM   112  H  HD12   . LEU A 1 7   ? 207.105 184.623 177.497 1.00 0.00  ? 7   LEU B HD12   1 
ATOM   113  H  HD13   . LEU A 1 7   ? 207.653 183.242 176.526 1.00 0.00  ? 7   LEU B HD13   1 
ATOM   114  H  HD21   . LEU A 1 7   ? 210.576 185.745 178.382 1.00 0.00  ? 7   LEU B HD21   1 
ATOM   115  H  HD22   . LEU A 1 7   ? 209.542 186.299 177.073 1.00 0.00  ? 7   LEU B HD22   1 
ATOM   116  H  HD23   . LEU A 1 7   ? 208.853 186.069 178.689 1.00 0.00  ? 7   LEU B HD23   1 
ATOM   117  N  N      . VAL A 1 8   ? 209.727 183.501 182.220 1.00 0.00  ? 8   VAL B N      1 
ATOM   118  C  CA     . VAL A 1 8   ? 208.895 183.203 183.379 1.00 0.00  ? 8   VAL B CA     1 
ATOM   119  C  C      . VAL A 1 8   ? 207.530 183.826 183.121 1.00 0.00  ? 8   VAL B C      1 
ATOM   120  O  O      . VAL A 1 8   ? 207.375 185.041 183.199 1.00 0.00  ? 8   VAL B O      1 
ATOM   121  C  CB     . VAL A 1 8   ? 209.586 183.700 184.655 1.00 0.00  ? 8   VAL B CB     1 
ATOM   122  C  CG1    . VAL A 1 8   ? 209.953 185.191 184.688 1.00 0.00  ? 8   VAL B CG1    1 
ATOM   123  C  CG2    . VAL A 1 8   ? 208.736 183.373 185.876 1.00 0.00  ? 8   VAL B CG2    1 
ATOM   124  H  H      . VAL A 1 8   ? 210.081 184.441 182.131 1.00 0.00  ? 8   VAL B H      1 
ATOM   125  H  HA     . VAL A 1 8   ? 208.767 182.125 183.476 1.00 0.00  ? 8   VAL B HA     1 
ATOM   126  H  HB     . VAL A 1 8   ? 210.518 183.144 184.752 1.00 0.00  ? 8   VAL B HB     1 
ATOM   127  H  HG11   . VAL A 1 8   ? 210.548 185.394 185.577 1.00 0.00  ? 8   VAL B HG11   1 
ATOM   128  H  HG12   . VAL A 1 8   ? 210.546 185.463 183.816 1.00 0.00  ? 8   VAL B HG12   1 
ATOM   129  H  HG13   . VAL A 1 8   ? 209.066 185.819 184.737 1.00 0.00  ? 8   VAL B HG13   1 
ATOM   130  H  HG21   . VAL A 1 8   ? 209.245 183.743 186.764 1.00 0.00  ? 8   VAL B HG21   1 
ATOM   131  H  HG22   . VAL A 1 8   ? 208.615 182.295 185.955 1.00 0.00  ? 8   VAL B HG22   1 
ATOM   132  H  HG23   . VAL A 1 8   ? 207.761 183.853 185.814 1.00 0.00  ? 8   VAL B HG23   1 
ATOM   133  N  N      . ALA A 1 9   ? 206.544 183.028 182.721 1.00 0.00  ? 9   ALA B N      1 
ATOM   134  C  CA     . ALA A 1 9   ? 205.275 183.577 182.253 1.00 0.00  ? 9   ALA B CA     1 
ATOM   135  C  C      . ALA A 1 9   ? 204.070 182.797 182.761 1.00 0.00  ? 9   ALA B C      1 
ATOM   136  O  O      . ALA A 1 9   ? 204.100 181.574 182.868 1.00 0.00  ? 9   ALA B O      1 
ATOM   137  C  CB     . ALA A 1 9   ? 205.294 183.685 180.729 1.00 0.00  ? 9   ALA B CB     1 
ATOM   138  H  H      . ALA A 1 9   ? 206.694 182.032 182.659 1.00 0.00  ? 9   ALA B H      1 
ATOM   139  H  HA     . ALA A 1 9   ? 205.162 184.589 182.641 1.00 0.00  ? 9   ALA B HA     1 
ATOM   140  H  HB1    . ALA A 1 9   ? 204.374 184.158 180.389 1.00 0.00  ? 9   ALA B HB1    1 
ATOM   141  H  HB2    . ALA A 1 9   ? 205.377 182.695 180.284 1.00 0.00  ? 9   ALA B HB2    1 
ATOM   142  H  HB3    . ALA A 1 9   ? 206.133 184.302 180.412 1.00 0.00  ? 9   ALA B HB3    1 
ATOM   143  N  N      . GLY A 1 10  ? 203.001 183.523 183.074 1.00 0.00  ? 10  GLY B N      1 
ATOM   144  C  CA     . GLY A 1 10  ? 201.782 182.981 183.656 1.00 0.00  ? 10  GLY B CA     1 
ATOM   145  C  C      . GLY A 1 10  ? 200.571 183.325 182.810 1.00 0.00  ? 10  GLY B C      1 
ATOM   146  O  O      . GLY A 1 10  ? 200.421 184.475 182.419 1.00 0.00  ? 10  GLY B O      1 
ATOM   147  H  H      . GLY A 1 10  ? 203.018 184.508 182.856 1.00 0.00  ? 10  GLY B H      1 
ATOM   148  H  HA2    . GLY A 1 10  ? 201.867 181.902 183.779 1.00 0.00  ? 10  GLY B HA2    1 
ATOM   149  H  HA3    . GLY A 1 10  ? 201.631 183.428 184.638 1.00 0.00  ? 10  GLY B HA3    1 
ATOM   150  N  N      . GLY A 1 11  ? 199.699 182.369 182.499 1.00 0.00  ? 11  GLY B N      1 
ATOM   151  C  CA     . GLY A 1 11  ? 198.628 182.631 181.546 1.00 0.00  ? 11  GLY B CA     1 
ATOM   152  C  C      . GLY A 1 11  ? 197.658 181.486 181.303 1.00 0.00  ? 11  GLY B C      1 
ATOM   153  O  O      . GLY A 1 11  ? 197.609 180.504 182.036 1.00 0.00  ? 11  GLY B O      1 
ATOM   154  H  H      . GLY A 1 11  ? 199.874 181.420 182.797 1.00 0.00  ? 11  GLY B H      1 
ATOM   155  H  HA2    . GLY A 1 11  ? 198.047 183.487 181.884 1.00 0.00  ? 11  GLY B HA2    1 
ATOM   156  H  HA3    . GLY A 1 11  ? 199.073 182.893 180.588 1.00 0.00  ? 11  GLY B HA3    1 
ATOM   157  N  N      . ASP A 1 12  ? 196.837 181.668 180.275 1.00 0.00  ? 12  ASP B N      1 
ATOM   158  C  CA     . ASP A 1 12  ? 195.647 180.867 179.970 1.00 0.00  ? 12  ASP B CA     1 
ATOM   159  C  C      . ASP A 1 12  ? 194.675 180.658 181.138 1.00 0.00  ? 12  ASP B C      1 
ATOM   160  O  O      . ASP A 1 12  ? 194.323 179.532 181.483 1.00 0.00  ? 12  ASP B O      1 
ATOM   161  C  CB     . ASP A 1 12  ? 195.978 179.548 179.261 1.00 0.00  ? 12  ASP B CB     1 
ATOM   162  C  CG     . ASP A 1 12  ? 194.713 178.814 178.791 1.00 0.00  ? 12  ASP B CG     1 
ATOM   163  O  OD1    . ASP A 1 12  ? 193.679 179.484 178.591 1.00 0.00  ? 12  ASP B OD1    1 
ATOM   164  O  OD2    . ASP A 1 12  ? 194.769 177.579 178.589 1.00 0.00  ? 12  ASP B OD2    1 
ATOM   165  H  H      . ASP A 1 12  ? 196.948 182.538 179.775 1.00 0.00  ? 12  ASP B H      1 
ATOM   166  H  HA     . ASP A 1 12  ? 195.083 181.456 179.247 1.00 0.00  ? 12  ASP B HA     1 
ATOM   167  H  HB2    . ASP A 1 12  ? 196.577 179.774 178.380 1.00 0.00  ? 12  ASP B HB2    1 
ATOM   168  H  HB3    . ASP A 1 12  ? 196.557 178.915 179.932 1.00 0.00  ? 12  ASP B HB3    1 
ATOM   169  N  N      . PRO A 1 13  ? 194.168 181.727 181.751 1.00 0.00  ? 13  PRO B N      1 
ATOM   170  C  CA     . PRO A 1 13  ? 192.864 181.677 182.379 1.00 0.00  ? 13  PRO B CA     1 
ATOM   171  C  C      . PRO A 1 13  ? 191.813 181.878 181.272 1.00 0.00  ? 13  PRO B C      1 
ATOM   172  O  O      . PRO A 1 13  ? 191.076 182.856 181.298 1.00 0.00  ? 13  PRO B O      1 
ATOM   173  C  CB     . PRO A 1 13  ? 192.915 182.808 183.401 1.00 0.00  ? 13  PRO B CB     1 
ATOM   174  C  CG     . PRO A 1 13  ? 193.715 183.873 182.649 1.00 0.00  ? 13  PRO B CG     1 
ATOM   175  C  CD     . PRO A 1 13  ? 194.689 183.079 181.783 1.00 0.00  ? 13  PRO B CD     1 
ATOM   176  H  HA     . PRO A 1 13  ? 192.692 180.727 182.883 1.00 0.00  ? 13  PRO B HA     1 
ATOM   177  H  HB2    . PRO A 1 13  ? 191.930 183.161 183.702 1.00 0.00  ? 13  PRO B HB2    1 
ATOM   178  H  HB3    . PRO A 1 13  ? 193.473 182.462 184.270 1.00 0.00  ? 13  PRO B HB3    1 
ATOM   179  H  HG2    . PRO A 1 13  ? 193.041 184.436 182.004 1.00 0.00  ? 13  PRO B HG2    1 
ATOM   180  H  HG3    . PRO A 1 13  ? 194.238 184.545 183.328 1.00 0.00  ? 13  PRO B HG3    1 
ATOM   181  H  HD2    . PRO A 1 13  ? 194.737 183.507 180.783 1.00 0.00  ? 13  PRO B HD2    1 
ATOM   182  H  HD3    . PRO A 1 13  ? 195.671 183.085 182.252 1.00 0.00  ? 13  PRO B HD3    1 
ATOM   183  N  N      . GLY A 1 14  ? 191.839 181.059 180.216 1.00 0.00  ? 14  GLY B N      1 
ATOM   184  C  CA     . GLY A 1 14  ? 191.184 181.376 178.953 1.00 0.00  ? 14  GLY B CA     1 
ATOM   185  C  C      . GLY A 1 14  ? 190.028 180.460 178.584 1.00 0.00  ? 14  GLY B C      1 
ATOM   186  O  O      . GLY A 1 14  ? 190.224 179.338 178.123 1.00 0.00  ? 14  GLY B O      1 
ATOM   187  H  H      . GLY A 1 14  ? 192.481 180.282 180.206 1.00 0.00  ? 14  GLY B H      1 
ATOM   188  H  HA2    . GLY A 1 14  ? 190.810 182.399 178.968 1.00 0.00  ? 14  GLY B HA2    1 
ATOM   189  H  HA3    . GLY A 1 14  ? 191.922 181.321 178.155 1.00 0.00  ? 14  GLY B HA3    1 
ATOM   190  N  N      . PHE A 1 15  ? 188.817 180.998 178.667 1.00 0.00  ? 15  PHE B N      1 
ATOM   191  C  CA     . PHE A 1 15  ? 187.679 180.510 177.888 1.00 0.00  ? 15  PHE B CA     1 
ATOM   192  C  C      . PHE A 1 15  ? 187.057 181.628 177.067 1.00 0.00  ? 15  PHE B C      1 
ATOM   193  O  O      . PHE A 1 15  ? 186.682 181.400 175.927 1.00 0.00  ? 15  PHE B O      1 
ATOM   194  C  CB     . PHE A 1 15  ? 186.642 179.887 178.812 1.00 0.00  ? 15  PHE B CB     1 
ATOM   195  C  CG     . PHE A 1 15  ? 186.982 178.481 179.240 1.00 0.00  ? 15  PHE B CG     1 
ATOM   196  C  CD1    . PHE A 1 15  ? 186.341 177.390 178.630 1.00 0.00  ? 15  PHE B CD1    1 
ATOM   197  C  CD2    . PHE A 1 15  ? 187.966 178.254 180.219 1.00 0.00  ? 15  PHE B CD2    1 
ATOM   198  C  CE1    . PHE A 1 15  ? 186.687 176.078 178.990 1.00 0.00  ? 15  PHE B CE1    1 
ATOM   199  C  CE2    . PHE A 1 15  ? 188.334 176.942 180.554 1.00 0.00  ? 15  PHE B CE2    1 
ATOM   200  C  CZ     . PHE A 1 15  ? 187.695 175.857 179.940 1.00 0.00  ? 15  PHE B CZ     1 
ATOM   201  H  H      . PHE A 1 15  ? 188.713 181.863 179.176 1.00 0.00  ? 15  PHE B H      1 
ATOM   202  H  HA     . PHE A 1 15  ? 187.999 179.747 177.179 1.00 0.00  ? 15  PHE B HA     1 
ATOM   203  H  HB2    . PHE A 1 15  ? 186.507 180.513 179.693 1.00 0.00  ? 15  PHE B HB2    1 
ATOM   204  H  HB3    . PHE A 1 15  ? 185.694 179.859 178.275 1.00 0.00  ? 15  PHE B HB3    1 
ATOM   205  H  HD1    . PHE A 1 15  ? 185.588 177.555 177.874 1.00 0.00  ? 15  PHE B HD1    1 
ATOM   206  H  HD2    . PHE A 1 15  ? 188.455 179.090 180.694 1.00 0.00  ? 15  PHE B HD2    1 
ATOM   207  H  HE1    . PHE A 1 15  ? 186.190 175.239 178.529 1.00 0.00  ? 15  PHE B HE1    1 
ATOM   208  H  HE2    . PHE A 1 15  ? 189.107 176.770 181.288 1.00 0.00  ? 15  PHE B HE2    1 
ATOM   209  H  HZ     . PHE A 1 15  ? 187.979 174.846 180.189 1.00 0.00  ? 15  PHE B HZ     1 
ATOM   210  N  N      . GLY A 1 16  ? 186.987 182.847 177.593 1.00 0.00  ? 16  GLY B N      1 
ATOM   211  C  CA     . GLY A 1 16  ? 186.626 184.016 176.800 1.00 0.00  ? 16  GLY B CA     1 
ATOM   212  C  C      . GLY A 1 16  ? 187.827 184.529 176.024 1.00 0.00  ? 16  GLY B C      1 
ATOM   213  O  O      . GLY A 1 16  ? 187.758 184.732 174.816 1.00 0.00  ? 16  GLY B O      1 
ATOM   214  H  H      . GLY A 1 16  ? 187.292 182.993 178.544 1.00 0.00  ? 16  GLY B H      1 
ATOM   215  H  HA2    . GLY A 1 16  ? 185.824 183.776 176.103 1.00 0.00  ? 16  GLY B HA2    1 
ATOM   216  H  HA3    . GLY A 1 16  ? 186.285 184.809 177.465 1.00 0.00  ? 16  GLY B HA3    1 
ATOM   217  N  N      . ALA A 1 17  ? 188.958 184.689 176.707 1.00 0.00  ? 17  ALA B N      1 
ATOM   218  C  CA     . ALA A 1 17  ? 190.190 185.167 176.110 1.00 0.00  ? 17  ALA B CA     1 
ATOM   219  C  C      . ALA A 1 17  ? 191.415 184.513 176.735 1.00 0.00  ? 17  ALA B C      1 
ATOM   220  O  O      . ALA A 1 17  ? 191.559 184.498 177.957 1.00 0.00  ? 17  ALA B O      1 
ATOM   221  C  CB     . ALA A 1 17  ? 190.227 186.682 176.277 1.00 0.00  ? 17  ALA B CB     1 
ATOM   222  H  H      . ALA A 1 17  ? 188.946 184.532 177.704 1.00 0.00  ? 17  ALA B H      1 
ATOM   223  H  HA     . ALA A 1 17  ? 190.199 184.931 175.046 1.00 0.00  ? 17  ALA B HA     1 
ATOM   224  H  HB1    . ALA A 1 17  ? 191.164 187.076 175.886 1.00 0.00  ? 17  ALA B HB1    1 
ATOM   225  H  HB2    . ALA A 1 17  ? 189.398 187.132 175.732 1.00 0.00  ? 17  ALA B HB2    1 
ATOM   226  H  HB3    . ALA A 1 17  ? 190.156 186.941 177.332 1.00 0.00  ? 17  ALA B HB3    1 
ATOM   227  N  N      . ILE A 1 18  ? 192.335 184.028 175.904 1.00 0.00  ? 18  ILE B N      1 
ATOM   228  C  CA     . ILE A 1 18  ? 193.670 183.713 176.391 1.00 0.00  ? 18  ILE B CA     1 
ATOM   229  C  C      . ILE A 1 18  ? 194.296 185.041 176.771 1.00 0.00  ? 18  ILE B C      1 
ATOM   230  O  O      . ILE A 1 18  ? 194.243 186.019 176.025 1.00 0.00  ? 18  ILE B O      1 
ATOM   231  C  CB     . ILE A 1 18  ? 194.531 182.952 175.369 1.00 0.00  ? 18  ILE B CB     1 
ATOM   232  C  CG1    . ILE A 1 18  ? 194.241 181.442 175.389 1.00 0.00  ? 18  ILE B CG1    1 
ATOM   233  C  CG2    . ILE A 1 18  ? 196.033 183.088 175.671 1.00 0.00  ? 18  ILE B CG2    1 
ATOM   234  C  CD1    . ILE A 1 18  ? 192.814 181.069 175.001 1.00 0.00  ? 18  ILE B CD1    1 
ATOM   235  H  H      . ILE A 1 18  ? 192.224 184.216 174.919 1.00 0.00  ? 18  ILE B H      1 
ATOM   236  H  HA     . ILE A 1 18  ? 193.587 183.097 177.286 1.00 0.00  ? 18  ILE B HA     1 
ATOM   237  H  HB     . ILE A 1 18  ? 194.349 183.344 174.370 1.00 0.00  ? 18  ILE B HB     1 
ATOM   238  H  HG12   . ILE A 1 18  ? 194.911 180.952 174.685 1.00 0.00  ? 18  ILE B HG12   1 
ATOM   239  H  HG13   . ILE A 1 18  ? 194.451 181.041 176.380 1.00 0.00  ? 18  ILE B HG13   1 
ATOM   240  H  HG21   . ILE A 1 18  ? 196.598 182.445 174.997 1.00 0.00  ? 18  ILE B HG21   1 
ATOM   241  H  HG22   . ILE A 1 18  ? 196.368 184.110 175.499 1.00 0.00  ? 18  ILE B HG22   1 
ATOM   242  H  HG23   . ILE A 1 18  ? 196.254 182.791 176.696 1.00 0.00  ? 18  ILE B HG23   1 
ATOM   243  H  HD11   . ILE A 1 18  ? 192.123 181.368 175.786 1.00 0.00  ? 18  ILE B HD11   1 
ATOM   244  H  HD12   . ILE A 1 18  ? 192.548 181.558 174.067 1.00 0.00  ? 18  ILE B HD12   1 
ATOM   245  H  HD13   . ILE A 1 18  ? 192.742 179.990 174.878 1.00 0.00  ? 18  ILE B HD13   1 
ATOM   246  N  N      . LYS A 1 19  ? 194.899 185.056 177.948 1.00 0.00  ? 19  LYS B N      1 
ATOM   247  C  CA     . LYS A 1 19  ? 195.626 186.190 178.476 1.00 0.00  ? 19  LYS B CA     1 
ATOM   248  C  C      . LYS A 1 19  ? 196.832 185.698 179.242 1.00 0.00  ? 19  LYS B C      1 
ATOM   249  O  O      . LYS A 1 19  ? 196.815 184.603 179.809 1.00 0.00  ? 19  LYS B O      1 
ATOM   250  C  CB     . LYS A 1 19  ? 194.688 187.131 179.241 1.00 0.00  ? 19  LYS B CB     1 
ATOM   251  C  CG     . LYS A 1 19  ? 193.795 186.478 180.302 1.00 0.00  ? 19  LYS B CG     1 
ATOM   252  C  CD     . LYS A 1 19  ? 192.603 187.393 180.610 1.00 0.00  ? 19  LYS B CD     1 
ATOM   253  C  CE     . LYS A 1 19  ? 191.620 186.766 181.607 1.00 0.00  ? 19  LYS B CE     1 
ATOM   254  N  NZ     . LYS A 1 19  ? 190.805 185.698 180.987 1.00 0.00  ? 19  LYS B NZ     1 
ATOM   255  H  H      . LYS A 1 19  ? 194.921 184.201 178.484 1.00 0.00  ? 19  LYS B H      1 
ATOM   256  H  HA     . LYS A 1 19  ? 196.013 186.749 177.624 1.00 0.00  ? 19  LYS B HA     1 
ATOM   257  H  HB2    . LYS A 1 19  ? 195.264 187.936 179.695 1.00 0.00  ? 19  LYS B HB2    1 
ATOM   258  H  HB3    . LYS A 1 19  ? 194.032 187.571 178.491 1.00 0.00  ? 19  LYS B HB3    1 
ATOM   259  H  HG2    . LYS A 1 19  ? 193.405 185.528 179.938 1.00 0.00  ? 19  LYS B HG2    1 
ATOM   260  H  HG3    . LYS A 1 19  ? 194.380 186.306 181.205 1.00 0.00  ? 19  LYS B HG3    1 
ATOM   261  H  HD2    . LYS A 1 19  ? 192.985 188.327 181.019 1.00 0.00  ? 19  LYS B HD2    1 
ATOM   262  H  HD3    . LYS A 1 19  ? 192.065 187.626 179.692 1.00 0.00  ? 19  LYS B HD3    1 
ATOM   263  H  HE2    . LYS A 1 19  ? 192.165 186.383 182.467 1.00 0.00  ? 19  LYS B HE2    1 
ATOM   264  H  HE3    . LYS A 1 19  ? 190.949 187.545 181.960 1.00 0.00  ? 19  LYS B HE3    1 
ATOM   265  H  HZ1    . LYS A 1 19  ? 190.167 186.086 180.313 1.00 0.00  ? 19  LYS B HZ1    1 
ATOM   266  H  HZ2    . LYS A 1 19  ? 190.188 185.256 181.648 1.00 0.00  ? 19  LYS B HZ2    1 
ATOM   267  H  HZ3    . LYS A 1 19  ? 191.320 184.955 180.554 1.00 0.00  ? 19  LYS B HZ3    1 
ATOM   268  N  N      . LEU A 1 20  ? 197.903 186.466 179.170 1.00 0.00  ? 20  LEU B N      1 
ATOM   269  C  CA     . LEU A 1 20  ? 199.237 185.973 179.442 1.00 0.00  ? 20  LEU B CA     1 
ATOM   270  C  C      . LEU A 1 20  ? 200.120 187.122 179.907 1.00 0.00  ? 20  LEU B C      1 
ATOM   271  O  O      . LEU A 1 20  ? 200.208 188.154 179.247 1.00 0.00  ? 20  LEU B O      1 
ATOM   272  C  CB     . LEU A 1 20  ? 199.732 185.313 178.149 1.00 0.00  ? 20  LEU B CB     1 
ATOM   273  C  CG     . LEU A 1 20  ? 201.213 184.936 178.118 1.00 0.00  ? 20  LEU B CG     1 
ATOM   274  C  CD1    . LEU A 1 20  ? 201.540 183.862 179.144 1.00 0.00  ? 20  LEU B CD1    1 
ATOM   275  C  CD2    . LEU A 1 20  ? 201.555 184.378 176.742 1.00 0.00  ? 20  LEU B CD2    1 
ATOM   276  H  H      . LEU A 1 20  ? 197.826 187.318 178.634 1.00 0.00  ? 20  LEU B H      1 
ATOM   277  H  HA     . LEU A 1 20  ? 199.199 185.225 180.234 1.00 0.00  ? 20  LEU B HA     1 
ATOM   278  H  HB2    . LEU A 1 20  ? 199.138 184.419 177.964 1.00 0.00  ? 20  LEU B HB2    1 
ATOM   279  H  HB3    . LEU A 1 20  ? 199.543 186.005 177.329 1.00 0.00  ? 20  LEU B HB3    1 
ATOM   280  H  HG     . LEU A 1 20  ? 201.827 185.817 178.299 1.00 0.00  ? 20  LEU B HG     1 
ATOM   281  H  HD11   . LEU A 1 20  ? 201.439 184.274 180.145 1.00 0.00  ? 20  LEU B HD11   1 
ATOM   282  H  HD12   . LEU A 1 20  ? 202.570 183.534 179.019 1.00 0.00  ? 20  LEU B HD12   1 
ATOM   283  H  HD13   . LEU A 1 20  ? 200.878 183.007 179.023 1.00 0.00  ? 20  LEU B HD13   1 
ATOM   284  H  HD21   . LEU A 1 20  ? 201.264 185.087 175.969 1.00 0.00  ? 20  LEU B HD21   1 
ATOM   285  H  HD22   . LEU A 1 20  ? 201.046 183.429 176.577 1.00 0.00  ? 20  LEU B HD22   1 
ATOM   286  H  HD23   . LEU A 1 20  ? 202.632 184.235 176.672 1.00 0.00  ? 20  LEU B HD23   1 
ATOM   287  N  N      . ASP A 1 21  ? 200.766 186.931 181.046 1.00 0.00  ? 21  ASP B N      1 
ATOM   288  C  CA     . ASP A 1 21  ? 201.664 187.883 181.676 1.00 0.00  ? 21  ASP B CA     1 
ATOM   289  C  C      . ASP A 1 21  ? 203.094 187.340 181.597 1.00 0.00  ? 21  ASP B C      1 
ATOM   290  O  O      . ASP A 1 21  ? 203.387 186.259 182.114 1.00 0.00  ? 21  ASP B O      1 
ATOM   291  C  CB     . ASP A 1 21  ? 201.162 188.114 183.111 1.00 0.00  ? 21  ASP B CB     1 
ATOM   292  C  CG     . ASP A 1 21  ? 201.947 189.156 183.912 1.00 0.00  ? 21  ASP B CG     1 
ATOM   293  O  OD1    . ASP A 1 21  ? 203.114 189.440 183.570 1.00 0.00  ? 21  ASP B OD1    1 
ATOM   294  O  OD2    . ASP A 1 21  ? 201.392 189.673 184.908 1.00 0.00  ? 21  ASP B OD2    1 
ATOM   295  H  H      . ASP A 1 21  ? 200.649 186.047 181.519 1.00 0.00  ? 21  ASP B H      1 
ATOM   296  H  HA     . ASP A 1 21  ? 201.627 188.836 181.149 1.00 0.00  ? 21  ASP B HA     1 
ATOM   297  H  HB2    . ASP A 1 21  ? 200.121 188.429 183.059 1.00 0.00  ? 21  ASP B HB2    1 
ATOM   298  H  HB3    . ASP A 1 21  ? 201.195 187.169 183.652 1.00 0.00  ? 21  ASP B HB3    1 
ATOM   299  N  N      . ALA A 1 22  ? 203.975 188.100 180.946 1.00 0.00  ? 22  ALA B N      1 
ATOM   300  C  CA     . ALA A 1 22  ? 205.398 187.815 180.812 1.00 0.00  ? 22  ALA B CA     1 
ATOM   301  C  C      . ALA A 1 22  ? 206.250 188.968 181.378 1.00 0.00  ? 22  ALA B C      1 
ATOM   302  O  O      . ALA A 1 22  ? 207.357 189.227 180.908 1.00 0.00  ? 22  ALA B O      1 
ATOM   303  C  CB     . ALA A 1 22  ? 205.695 187.468 179.351 1.00 0.00  ? 22  ALA B CB     1 
ATOM   304  H  H      . ALA A 1 22  ? 203.655 188.961 180.529 1.00 0.00  ? 22  ALA B H      1 
ATOM   305  H  HA     . ALA A 1 22  ? 205.638 186.938 181.412 1.00 0.00  ? 22  ALA B HA     1 
ATOM   306  H  HB1    . ALA A 1 22  ? 206.746 187.209 179.241 1.00 0.00  ? 22  ALA B HB1    1 
ATOM   307  H  HB2    . ALA A 1 22  ? 205.090 186.617 179.043 1.00 0.00  ? 22  ALA B HB2    1 
ATOM   308  H  HB3    . ALA A 1 22  ? 205.466 188.320 178.714 1.00 0.00  ? 22  ALA B HB3    1 
ATOM   309  N  N      . GLY A 1 23  ? 205.751 189.680 182.390 1.00 0.00  ? 23  GLY B N      1 
ATOM   310  C  CA     . GLY A 1 23  ? 206.473 190.757 183.057 1.00 0.00  ? 23  GLY B CA     1 
ATOM   311  C  C      . GLY A 1 23  ? 206.226 192.094 182.383 1.00 0.00  ? 23  GLY B C      1 
ATOM   312  O  O      . GLY A 1 23  ? 205.121 192.626 182.437 1.00 0.00  ? 23  GLY B O      1 
ATOM   313  H  H      . GLY A 1 23  ? 204.809 189.489 182.696 1.00 0.00  ? 23  GLY B H      1 
ATOM   314  H  HA2    . GLY A 1 23  ? 206.133 190.843 184.088 1.00 0.00  ? 23  GLY B HA2    1 
ATOM   315  H  HA3    . GLY A 1 23  ? 207.542 190.545 183.075 1.00 0.00  ? 23  GLY B HA3    1 
ATOM   316  N  N      . ASP A 1 24  ? 207.249 192.648 181.744 1.00 0.00  ? 24  ASP B N      1 
ATOM   317  C  CA     . ASP A 1 24  ? 207.194 193.937 181.044 1.00 0.00  ? 24  ASP B CA     1 
ATOM   318  C  C      . ASP A 1 24  ? 206.328 193.913 179.766 1.00 0.00  ? 24  ASP B C      1 
ATOM   319  O  O      . ASP A 1 24  ? 206.149 194.943 179.115 1.00 0.00  ? 24  ASP B O      1 
ATOM   320  C  CB     . ASP A 1 24  ? 208.625 194.427 180.745 1.00 0.00  ? 24  ASP B CB     1 
ATOM   321  C  CG     . ASP A 1 24  ? 209.513 193.432 179.979 1.00 0.00  ? 24  ASP B CG     1 
ATOM   322  O  OD1    . ASP A 1 24  ? 209.697 192.293 180.450 1.00 0.00  ? 24  ASP B OD1    1 
ATOM   323  O  OD2    . ASP A 1 24  ? 210.062 193.806 178.919 1.00 0.00  ? 24  ASP B OD2    1 
ATOM   324  H  H      . ASP A 1 24  ? 208.116 192.136 181.681 1.00 0.00  ? 24  ASP B H      1 
ATOM   325  H  HA     . ASP A 1 24  ? 206.734 194.665 181.711 1.00 0.00  ? 24  ASP B HA     1 
ATOM   326  H  HB2    . ASP A 1 24  ? 208.574 195.369 180.201 1.00 0.00  ? 24  ASP B HB2    1 
ATOM   327  H  HB3    . ASP A 1 24  ? 209.107 194.641 181.698 1.00 0.00  ? 24  ASP B HB3    1 
ATOM   328  N  N      . THR A 1 25  ? 205.777 192.757 179.399 1.00 0.00  ? 25  THR B N      1 
ATOM   329  C  CA     . THR A 1 25  ? 204.923 192.577 178.224 1.00 0.00  ? 25  THR B CA     1 
ATOM   330  C  C      . THR A 1 25  ? 203.817 191.546 178.491 1.00 0.00  ? 25  THR B C      1 
ATOM   331  O  O      . THR A 1 25  ? 203.958 190.642 179.323 1.00 0.00  ? 25  THR B O      1 
ATOM   332  C  CB     . THR A 1 25  ? 205.781 192.260 176.992 1.00 0.00  ? 25  THR B CB     1 
ATOM   333  O  OG1    . THR A 1 25  ? 204.982 191.993 175.870 1.00 0.00  ? 25  THR B OG1    1 
ATOM   334  C  CG2    . THR A 1 25  ? 206.686 191.041 177.165 1.00 0.00  ? 25  THR B CG2    1 
ATOM   335  H  H      . THR A 1 25  ? 205.936 191.949 179.982 1.00 0.00  ? 25  THR B H      1 
ATOM   336  H  HA     . THR A 1 25  ? 204.423 193.524 178.019 1.00 0.00  ? 25  THR B HA     1 
ATOM   337  H  HB     . THR A 1 25  ? 206.400 193.128 176.771 1.00 0.00  ? 25  THR B HB     1 
ATOM   338  H  HG1    . THR A 1 25  ? 204.314 192.677 175.803 1.00 0.00  ? 25  THR B HG1    1 
ATOM   339  H  HG21   . THR A 1 25  ? 207.222 190.850 176.236 1.00 0.00  ? 25  THR B HG21   1 
ATOM   340  H  HG22   . THR A 1 25  ? 207.415 191.222 177.951 1.00 0.00  ? 25  THR B HG22   1 
ATOM   341  H  HG23   . THR A 1 25  ? 206.093 190.165 177.417 1.00 0.00  ? 25  THR B HG23   1 
ATOM   342  N  N      . LYS A 1 26  ? 202.679 191.731 177.819 1.00 0.00  ? 26  LYS B N      1 
ATOM   343  C  CA     . LYS A 1 26  ? 201.423 191.021 178.056 1.00 0.00  ? 26  LYS B CA     1 
ATOM   344  C  C      . LYS A 1 26  ? 200.735 190.704 176.738 1.00 0.00  ? 26  LYS B C      1 
ATOM   345  O  O      . LYS A 1 26  ? 200.778 191.499 175.807 1.00 0.00  ? 26  LYS B O      1 
ATOM   346  C  CB     . LYS A 1 26  ? 200.487 191.878 178.923 1.00 0.00  ? 26  LYS B CB     1 
ATOM   347  C  CG     . LYS A 1 26  ? 200.959 191.998 180.374 1.00 0.00  ? 26  LYS B CG     1 
ATOM   348  C  CD     . LYS A 1 26  ? 200.000 192.888 181.168 1.00 0.00  ? 26  LYS B CD     1 
ATOM   349  C  CE     . LYS A 1 26  ? 200.459 192.962 182.627 1.00 0.00  ? 26  LYS B CE     1 
ATOM   350  N  NZ     . LYS A 1 26  ? 199.780 194.050 183.375 1.00 0.00  ? 26  LYS B NZ     1 
ATOM   351  H  H      . LYS A 1 26  ? 202.673 192.439 177.100 1.00 0.00  ? 26  LYS B H      1 
ATOM   352  H  HA     . LYS A 1 26  ? 201.627 190.080 178.566 1.00 0.00  ? 26  LYS B HA     1 
ATOM   353  H  HB2    . LYS A 1 26  ? 200.400 192.871 178.484 1.00 0.00  ? 26  LYS B HB2    1 
ATOM   354  H  HB3    . LYS A 1 26  ? 199.497 191.422 178.922 1.00 0.00  ? 26  LYS B HB3    1 
ATOM   355  H  HG2    . LYS A 1 26  ? 200.993 191.007 180.825 1.00 0.00  ? 26  LYS B HG2    1 
ATOM   356  H  HG3    . LYS A 1 26  ? 201.954 192.439 180.405 1.00 0.00  ? 26  LYS B HG3    1 
ATOM   357  H  HD2    . LYS A 1 26  ? 200.005 193.884 180.726 1.00 0.00  ? 26  LYS B HD2    1 
ATOM   358  H  HD3    . LYS A 1 26  ? 198.990 192.483 181.123 1.00 0.00  ? 26  LYS B HD3    1 
ATOM   359  H  HE2    . LYS A 1 26  ? 200.275 192.000 183.102 1.00 0.00  ? 26  LYS B HE2    1 
ATOM   360  H  HE3    . LYS A 1 26  ? 201.535 193.134 182.639 1.00 0.00  ? 26  LYS B HE3    1 
ATOM   361  H  HZ1    . LYS A 1 26  ? 200.116 194.096 184.325 1.00 0.00  ? 26  LYS B HZ1    1 
ATOM   362  H  HZ2    . LYS A 1 26  ? 199.971 194.946 182.952 1.00 0.00  ? 26  LYS B HZ2    1 
ATOM   363  H  HZ3    . LYS A 1 26  ? 198.779 193.936 183.412 1.00 0.00  ? 26  LYS B HZ3    1 
ATOM   364  N  N      . VAL A 1 27  ? 200.046 189.575 176.672 1.00 0.00  ? 27  VAL B N      1 
ATOM   365  C  CA     . VAL A 1 27  ? 199.310 189.127 175.487 1.00 0.00  ? 27  VAL B CA     1 
ATOM   366  C  C      . VAL A 1 27  ? 197.878 188.821 175.872 1.00 0.00  ? 27  VAL B C      1 
ATOM   367  O  O      . VAL A 1 27  ? 197.624 188.269 176.938 1.00 0.00  ? 27  VAL B O      1 
ATOM   368  C  CB     . VAL A 1 27  ? 199.997 187.918 174.841 1.00 0.00  ? 27  VAL B CB     1 
ATOM   369  C  CG1    . VAL A 1 27  ? 199.199 187.334 173.676 1.00 0.00  ? 27  VAL B CG1    1 
ATOM   370  C  CG2    . VAL A 1 27  ? 201.381 188.293 174.319 1.00 0.00  ? 27  VAL B CG2    1 
ATOM   371  H  H      . VAL A 1 27  ? 200.004 188.999 177.500 1.00 0.00  ? 27  VAL B H      1 
ATOM   372  H  HA     . VAL A 1 27  ? 199.286 189.926 174.746 1.00 0.00  ? 27  VAL B HA     1 
ATOM   373  H  HB     . VAL A 1 27  ? 200.121 187.137 175.589 1.00 0.00  ? 27  VAL B HB     1 
ATOM   374  H  HG11   . VAL A 1 27  ? 199.769 186.534 173.208 1.00 0.00  ? 27  VAL B HG11   1 
ATOM   375  H  HG12   . VAL A 1 27  ? 199.002 188.106 172.935 1.00 0.00  ? 27  VAL B HG12   1 
ATOM   376  H  HG13   . VAL A 1 27  ? 198.260 186.915 174.030 1.00 0.00  ? 27  VAL B HG13   1 
ATOM   377  H  HG21   . VAL A 1 27  ? 202.021 188.596 175.144 1.00 0.00  ? 27  VAL B HG21   1 
ATOM   378  H  HG22   . VAL A 1 27  ? 201.843 187.437 173.830 1.00 0.00  ? 27  VAL B HG22   1 
ATOM   379  H  HG23   . VAL A 1 27  ? 201.298 189.113 173.612 1.00 0.00  ? 27  VAL B HG23   1 
ATOM   380  N  N      . LEU A 1 28  ? 196.946 189.197 175.004 1.00 0.00  ? 28  LEU B N      1 
ATOM   381  C  CA     . LEU A 1 28  ? 195.513 189.134 175.245 1.00 0.00  ? 28  LEU B CA     1 
ATOM   382  C  C      . LEU A 1 28  ? 194.769 189.007 173.922 1.00 0.00  ? 28  LEU B C      1 
ATOM   383  O  O      . LEU A 1 28  ? 194.887 189.893 173.078 1.00 0.00  ? 28  LEU B O      1 
ATOM   384  C  CB     . LEU A 1 28  ? 195.115 190.429 175.965 1.00 0.00  ? 28  LEU B CB     1 
ATOM   385  C  CG     . LEU A 1 28  ? 193.602 190.636 176.112 1.00 0.00  ? 28  LEU B CG     1 
ATOM   386  C  CD1    . LEU A 1 28  ? 193.012 189.626 177.081 1.00 0.00  ? 28  LEU B CD1    1 
ATOM   387  C  CD2    . LEU A 1 28  ? 193.345 192.034 176.657 1.00 0.00  ? 28  LEU B CD2    1 
ATOM   388  H  H      . LEU A 1 28  ? 197.253 189.642 174.151 1.00 0.00  ? 28  LEU B H      1 
ATOM   389  H  HA     . LEU A 1 28  ? 195.277 188.278 175.877 1.00 0.00  ? 28  LEU B HA     1 
ATOM   390  H  HB2    . LEU A 1 28  ? 195.577 190.440 176.951 1.00 0.00  ? 28  LEU B HB2    1 
ATOM   391  H  HB3    . LEU A 1 28  ? 195.515 191.270 175.400 1.00 0.00  ? 28  LEU B HB3    1 
ATOM   392  H  HG     . LEU A 1 28  ? 193.100 190.550 175.149 1.00 0.00  ? 28  LEU B HG     1 
ATOM   393  H  HD11   . LEU A 1 28  ? 193.135 188.620 176.685 1.00 0.00  ? 28  LEU B HD11   1 
ATOM   394  H  HD12   . LEU A 1 28  ? 193.501 189.713 178.049 1.00 0.00  ? 28  LEU B HD12   1 
ATOM   395  H  HD13   . LEU A 1 28  ? 191.947 189.817 177.203 1.00 0.00  ? 28  LEU B HD13   1 
ATOM   396  H  HD21   . LEU A 1 28  ? 193.758 192.775 175.976 1.00 0.00  ? 28  LEU B HD21   1 
ATOM   397  H  HD22   . LEU A 1 28  ? 192.273 192.200 176.741 1.00 0.00  ? 28  LEU B HD22   1 
ATOM   398  H  HD23   . LEU A 1 28  ? 193.805 192.147 177.636 1.00 0.00  ? 28  LEU B HD23   1 
ATOM   399  N  N      . PHE A 1 29  ? 193.996 187.945 173.731 1.00 0.00  ? 29  PHE B N      1 
ATOM   400  C  CA     . PHE A 1 29  ? 193.086 187.836 172.595 1.00 0.00  ? 29  PHE B CA     1 
ATOM   401  C  C      . PHE A 1 29  ? 191.921 186.890 172.873 1.00 0.00  ? 29  PHE B C      1 
ATOM   402  O  O      . PHE A 1 29  ? 192.072 185.944 173.646 1.00 0.00  ? 29  PHE B O      1 
ATOM   403  C  CB     . PHE A 1 29  ? 193.858 187.390 171.355 1.00 0.00  ? 29  PHE B CB     1 
ATOM   404  C  CG     . PHE A 1 29  ? 194.682 186.129 171.487 1.00 0.00  ? 29  PHE B CG     1 
ATOM   405  C  CD1    . PHE A 1 29  ? 196.055 186.213 171.752 1.00 0.00  ? 29  PHE B CD1    1 
ATOM   406  C  CD2    . PHE A 1 29  ? 194.105 184.882 171.221 1.00 0.00  ? 29  PHE B CD2    1 
ATOM   407  C  CE1    . PHE A 1 29  ? 196.852 185.063 171.720 1.00 0.00  ? 29  PHE B CE1    1 
ATOM   408  C  CE2    . PHE A 1 29  ? 194.897 183.727 171.199 1.00 0.00  ? 29  PHE B CE2    1 
ATOM   409  C  CZ     . PHE A 1 29  ? 196.274 183.819 171.443 1.00 0.00  ? 29  PHE B CZ     1 
ATOM   410  H  H      . PHE A 1 29  ? 193.973 187.221 174.434 1.00 0.00  ? 29  PHE B H      1 
ATOM   411  H  HA     . PHE A 1 29  ? 192.667 188.823 172.400 1.00 0.00  ? 29  PHE B HA     1 
ATOM   412  H  HB2    . PHE A 1 29  ? 193.159 187.252 170.530 1.00 0.00  ? 29  PHE B HB2    1 
ATOM   413  H  HB3    . PHE A 1 29  ? 194.522 188.200 171.055 1.00 0.00  ? 29  PHE B HB3    1 
ATOM   414  H  HD1    . PHE A 1 29  ? 196.515 187.170 171.946 1.00 0.00  ? 29  PHE B HD1    1 
ATOM   415  H  HD2    . PHE A 1 29  ? 193.051 184.805 171.001 1.00 0.00  ? 29  PHE B HD2    1 
ATOM   416  H  HE1    . PHE A 1 29  ? 197.914 185.139 171.899 1.00 0.00  ? 29  PHE B HE1    1 
ATOM   417  H  HE2    . PHE A 1 29  ? 194.453 182.768 170.978 1.00 0.00  ? 29  PHE B HE2    1 
ATOM   418  H  HZ     . PHE A 1 29  ? 196.890 182.933 171.404 1.00 0.00  ? 29  PHE B HZ     1 
ATOM   419  N  N      . PRO A 1 30  ? 190.759 187.080 172.235 1.00 0.00  ? 30  PRO B N      1 
ATOM   420  C  CA     . PRO A 1 30  ? 189.617 186.209 172.447 1.00 0.00  ? 30  PRO B CA     1 
ATOM   421  C  C      . PRO A 1 30  ? 189.942 184.782 172.010 1.00 0.00  ? 30  PRO B C      1 
ATOM   422  O  O      . PRO A 1 30  ? 190.627 184.568 171.022 1.00 0.00  ? 30  PRO B O      1 
ATOM   423  C  CB     . PRO A 1 30  ? 188.467 186.830 171.665 1.00 0.00  ? 30  PRO B CB     1 
ATOM   424  C  CG     . PRO A 1 30  ? 189.174 187.638 170.588 1.00 0.00  ? 30  PRO B CG     1 
ATOM   425  C  CD     . PRO A 1 30  ? 190.428 188.128 171.297 1.00 0.00  ? 30  PRO B CD     1 
ATOM   426  H  HA     . PRO A 1 30  ? 189.348 186.208 173.503 1.00 0.00  ? 30  PRO B HA     1 
ATOM   427  H  HB2    . PRO A 1 30  ? 187.801 186.081 171.240 1.00 0.00  ? 30  PRO B HB2    1 
ATOM   428  H  HB3    . PRO A 1 30  ? 187.915 187.501 172.322 1.00 0.00  ? 30  PRO B HB3    1 
ATOM   429  H  HG2    . PRO A 1 30  ? 189.452 186.978 169.768 1.00 0.00  ? 30  PRO B HG2    1 
ATOM   430  H  HG3    . PRO A 1 30  ? 188.565 188.465 170.224 1.00 0.00  ? 30  PRO B HG3    1 
ATOM   431  H  HD2    . PRO A 1 30  ? 191.220 188.301 170.570 1.00 0.00  ? 30  PRO B HD2    1 
ATOM   432  H  HD3    . PRO A 1 30  ? 190.209 189.046 171.840 1.00 0.00  ? 30  PRO B HD3    1 
ATOM   433  N  N      . ALA A 1 31  ? 189.466 183.783 172.737 1.00 0.00  ? 31  ALA B N      1 
ATOM   434  C  CA     . ALA A 1 31  ? 189.854 182.385 172.571 1.00 0.00  ? 31  ALA B CA     1 
ATOM   435  C  C      . ALA A 1 31  ? 189.164 181.694 171.381 1.00 0.00  ? 31  ALA B C      1 
ATOM   436  O  O      . ALA A 1 31  ? 188.695 180.563 171.492 1.00 0.00  ? 31  ALA B O      1 
ATOM   437  C  CB     . ALA A 1 31  ? 189.585 181.674 173.898 1.00 0.00  ? 31  ALA B CB     1 
ATOM   438  H  H      . ALA A 1 31  ? 188.843 184.007 173.499 1.00 0.00  ? 31  ALA B H      1 
ATOM   439  H  HA     . ALA A 1 31  ? 190.925 182.355 172.377 1.00 0.00  ? 31  ALA B HA     1 
ATOM   440  H  HB1    . ALA A 1 31  ? 190.084 182.198 174.712 1.00 0.00  ? 31  ALA B HB1    1 
ATOM   441  H  HB2    . ALA A 1 31  ? 189.952 180.649 173.857 1.00 0.00  ? 31  ALA B HB2    1 
ATOM   442  H  HB3    . ALA A 1 31  ? 188.514 181.653 174.092 1.00 0.00  ? 31  ALA B HB3    1 
ATOM   443  N  N      . VAL A 1 32  ? 189.043 182.387 170.255 1.00 0.00  ? 32  VAL B N      1 
ATOM   444  C  CA     . VAL A 1 32  ? 188.401 181.890 169.039 1.00 0.00  ? 32  VAL B CA     1 
ATOM   445  C  C      . VAL A 1 32  ? 189.438 181.222 168.155 1.00 0.00  ? 32  VAL B C      1 
ATOM   446  O  O      . VAL A 1 32  ? 190.483 181.812 167.883 1.00 0.00  ? 32  VAL B O      1 
ATOM   447  C  CB     . VAL A 1 32  ? 187.741 183.034 168.268 1.00 0.00  ? 32  VAL B CB     1 
ATOM   448  C  CG1    . VAL A 1 32  ? 187.040 182.519 167.012 1.00 0.00  ? 32  VAL B CG1    1 
ATOM   449  C  CG2    . VAL A 1 32  ? 186.676 183.727 169.111 1.00 0.00  ? 32  VAL B CG2    1 
ATOM   450  H  H      . VAL A 1 32  ? 189.506 183.283 170.215 1.00 0.00  ? 32  VAL B H      1 
ATOM   451  H  HA     . VAL A 1 32  ? 187.633 181.163 169.302 1.00 0.00  ? 32  VAL B HA     1 
ATOM   452  H  HB     . VAL A 1 32  ? 188.493 183.769 167.982 1.00 0.00  ? 32  VAL B HB     1 
ATOM   453  H  HG11   . VAL A 1 32  ? 186.543 183.346 166.510 1.00 0.00  ? 32  VAL B HG11   1 
ATOM   454  H  HG12   . VAL A 1 32  ? 186.305 181.760 167.274 1.00 0.00  ? 32  VAL B HG12   1 
ATOM   455  H  HG13   . VAL A 1 32  ? 187.768 182.097 166.321 1.00 0.00  ? 32  VAL B HG13   1 
ATOM   456  H  HG21   . VAL A 1 32  ? 186.212 184.528 168.538 1.00 0.00  ? 32  VAL B HG21   1 
ATOM   457  H  HG22   . VAL A 1 32  ? 185.913 183.010 169.413 1.00 0.00  ? 32  VAL B HG22   1 
ATOM   458  H  HG23   . VAL A 1 32  ? 187.125 184.162 170.002 1.00 0.00  ? 32  VAL B HG23   1 
ATOM   459  N  N      . ILE A 1 33  ? 189.146 180.027 167.657 1.00 0.00  ? 33  ILE B N      1 
ATOM   460  C  CA     . ILE A 1 33  ? 190.033 179.287 166.764 1.00 0.00  ? 33  ILE B CA     1 
ATOM   461  C  C      . ILE A 1 33  ? 189.302 178.865 165.491 1.00 0.00  ? 33  ILE B C      1 
ATOM   462  O  O      . ILE A 1 33  ? 188.112 178.559 165.517 1.00 0.00  ? 33  ILE B O      1 
ATOM   463  C  CB     . ILE A 1 33  ? 190.664 178.110 167.522 1.00 0.00  ? 33  ILE B CB     1 
ATOM   464  C  CG1    . ILE A 1 33  ? 191.872 177.548 166.763 1.00 0.00  ? 33  ILE B CG1    1 
ATOM   465  C  CG2    . ILE A 1 33  ? 189.660 176.986 167.798 1.00 0.00  ? 33  ILE B CG2    1 
ATOM   466  C  CD1    . ILE A 1 33  ? 192.646 176.517 167.588 1.00 0.00  ? 33  ILE B CD1    1 
ATOM   467  H  H      . ILE A 1 33  ? 188.275 179.589 167.919 1.00 0.00  ? 33  ILE B H      1 
ATOM   468  H  HA     . ILE A 1 33  ? 190.845 179.944 166.456 1.00 0.00  ? 33  ILE B HA     1 
ATOM   469  H  HB     . ILE A 1 33  ? 191.027 178.489 168.476 1.00 0.00  ? 33  ILE B HB     1 
ATOM   470  H  HG12   . ILE A 1 33  ? 191.549 177.084 165.833 1.00 0.00  ? 33  ILE B HG12   1 
ATOM   471  H  HG13   . ILE A 1 33  ? 192.546 178.368 166.523 1.00 0.00  ? 33  ILE B HG13   1 
ATOM   472  H  HG21   . ILE A 1 33  ? 190.074 176.271 168.507 1.00 0.00  ? 33  ILE B HG21   1 
ATOM   473  H  HG22   . ILE A 1 33  ? 188.754 177.398 168.238 1.00 0.00  ? 33  ILE B HG22   1 
ATOM   474  H  HG23   . ILE A 1 33  ? 189.396 176.467 166.880 1.00 0.00  ? 33  ILE B HG23   1 
ATOM   475  H  HD11   . ILE A 1 33  ? 192.839 176.902 168.585 1.00 0.00  ? 33  ILE B HD11   1 
ATOM   476  H  HD12   . ILE A 1 33  ? 192.086 175.588 167.656 1.00 0.00  ? 33  ILE B HD12   1 
ATOM   477  H  HD13   . ILE A 1 33  ? 193.600 176.310 167.107 1.00 0.00  ? 33  ILE B HD13   1 
ATOM   478  N  N      . CYS A 1 34  ? 190.013 178.849 164.367 1.00 0.00  ? 34  CYS B N      1 
ATOM   479  C  CA     . CYS A 1 34  ? 189.546 178.291 163.105 1.00 0.00  ? 34  CYS B CA     1 
ATOM   480  C  C      . CYS A 1 34  ? 190.668 177.535 162.408 1.00 0.00  ? 34  CYS B C      1 
ATOM   481  O  O      . CYS A 1 34  ? 191.766 178.074 162.279 1.00 0.00  ? 34  CYS B O      1 
ATOM   482  C  CB     . CYS A 1 34  ? 189.069 179.440 162.225 1.00 0.00  ? 34  CYS B CB     1 
ATOM   483  S  SG     . CYS A 1 34  ? 188.856 178.847 160.524 1.00 0.00  ? 34  CYS B SG     1 
ATOM   484  H  H      . CYS A 1 34  ? 190.954 179.213 164.383 1.00 0.00  ? 34  CYS B H      1 
ATOM   485  H  HA     . CYS A 1 34  ? 188.719 177.601 163.276 1.00 0.00  ? 34  CYS B HA     1 
ATOM   486  H  HB2    . CYS A 1 34  ? 188.134 179.841 162.613 1.00 0.00  ? 34  CYS B HB2    1 
ATOM   487  H  HB3    . CYS A 1 34  ? 189.824 180.226 162.231 1.00 0.00  ? 34  CYS B HB3    1 
ATOM   488  H  HG     . CYS A 1 34  ? 187.751 178.132 160.734 1.00 0.00  ? 34  CYS B HG     1 
ATOM   489  N  N      . LYS A 1 35  ? 190.397 176.337 161.882 1.00 0.00  ? 35  LYS B N      1 
ATOM   490  C  CA     . LYS A 1 35  ? 191.309 175.611 160.989 1.00 0.00  ? 35  LYS B CA     1 
ATOM   491  C  C      . LYS A 1 35  ? 191.301 176.280 159.620 1.00 0.00  ? 35  LYS B C      1 
ATOM   492  O  O      . LYS A 1 35  ? 190.598 175.864 158.705 1.00 0.00  ? 35  LYS B O      1 
ATOM   493  C  CB     . LYS A 1 35  ? 190.938 174.125 160.927 1.00 0.00  ? 35  LYS B CB     1 
ATOM   494  C  CG     . LYS A 1 35  ? 191.271 173.441 162.259 1.00 0.00  ? 35  LYS B CG     1 
ATOM   495  C  CD     . LYS A 1 35  ? 190.805 171.983 162.289 1.00 0.00  ? 35  LYS B CD     1 
ATOM   496  C  CE     . LYS A 1 35  ? 190.991 171.431 163.704 1.00 0.00  ? 35  LYS B CE     1 
ATOM   497  N  NZ     . LYS A 1 35  ? 190.335 170.117 163.894 1.00 0.00  ? 35  LYS B NZ     1 
ATOM   498  H  H      . LYS A 1 35  ? 189.465 175.970 162.005 1.00 0.00  ? 35  LYS B H      1 
ATOM   499  H  HA     . LYS A 1 35  ? 192.326 175.684 161.373 1.00 0.00  ? 35  LYS B HA     1 
ATOM   500  H  HB2    . LYS A 1 35  ? 189.876 174.021 160.709 1.00 0.00  ? 35  LYS B HB2    1 
ATOM   501  H  HB3    . LYS A 1 35  ? 191.508 173.643 160.134 1.00 0.00  ? 35  LYS B HB3    1 
ATOM   502  H  HG2    . LYS A 1 35  ? 192.348 173.474 162.417 1.00 0.00  ? 35  LYS B HG2    1 
ATOM   503  H  HG3    . LYS A 1 35  ? 190.782 173.979 163.070 1.00 0.00  ? 35  LYS B HG3    1 
ATOM   504  H  HD2    . LYS A 1 35  ? 189.750 171.946 162.022 1.00 0.00  ? 35  LYS B HD2    1 
ATOM   505  H  HD3    . LYS A 1 35  ? 191.380 171.395 161.575 1.00 0.00  ? 35  LYS B HD3    1 
ATOM   506  H  HE2    . LYS A 1 35  ? 192.055 171.359 163.913 1.00 0.00  ? 35  LYS B HE2    1 
ATOM   507  H  HE3    . LYS A 1 35  ? 190.558 172.147 164.400 1.00 0.00  ? 35  LYS B HE3    1 
ATOM   508  H  HZ1    . LYS A 1 35  ? 190.348 169.870 164.872 1.00 0.00  ? 35  LYS B HZ1    1 
ATOM   509  H  HZ2    . LYS A 1 35  ? 190.786 169.389 163.363 1.00 0.00  ? 35  LYS B HZ2    1 
ATOM   510  H  HZ3    . LYS A 1 35  ? 189.368 170.152 163.615 1.00 0.00  ? 35  LYS B HZ3    1 
ATOM   511  N  N      . GLY A 1 36  ? 192.022 177.389 159.538 1.00 0.00  ? 36  GLY B N      1 
ATOM   512  C  CA     . GLY A 1 36  ? 191.954 178.345 158.442 1.00 0.00  ? 36  GLY B CA     1 
ATOM   513  C  C      . GLY A 1 36  ? 192.383 177.788 157.088 1.00 0.00  ? 36  GLY B C      1 
ATOM   514  O  O      . GLY A 1 36  ? 193.140 176.822 157.010 1.00 0.00  ? 36  GLY B O      1 
ATOM   515  H  H      . GLY A 1 36  ? 192.494 177.670 160.384 1.00 0.00  ? 36  GLY B H      1 
ATOM   516  H  HA2    . GLY A 1 36  ? 190.929 178.706 158.363 1.00 0.00  ? 36  GLY B HA2    1 
ATOM   517  H  HA3    . GLY A 1 36  ? 192.592 179.195 158.676 1.00 0.00  ? 36  GLY B HA3    1 
ATOM   518  N  N      . ASN A 1 37  ? 191.926 178.433 156.021 1.00 0.00  ? 37  ASN B N      1 
ATOM   519  C  CA     . ASN A 1 37  ? 192.309 178.142 154.644 1.00 0.00  ? 37  ASN B CA     1 
ATOM   520  C  C      . ASN A 1 37  ? 193.386 179.124 154.138 1.00 0.00  ? 37  ASN B C      1 
ATOM   521  O  O      . ASN A 1 37  ? 194.029 179.820 154.914 1.00 0.00  ? 37  ASN B O      1 
ATOM   522  C  CB     . ASN A 1 37  ? 191.024 178.112 153.801 1.00 0.00  ? 37  ASN B CB     1 
ATOM   523  C  CG     . ASN A 1 37  ? 190.276 179.432 153.793 1.00 0.00  ? 37  ASN B CG     1 
ATOM   524  O  OD1    . ASN A 1 37  ? 190.852 180.498 153.663 1.00 0.00  ? 37  ASN B OD1    1 
ATOM   525  N  ND2    . ASN A 1 37  ? 188.975 179.405 153.940 1.00 0.00  ? 37  ASN B ND2    1 
ATOM   526  H  H      . ASN A 1 37  ? 191.356 179.251 156.180 1.00 0.00  ? 37  ASN B H      1 
ATOM   527  H  HA     . ASN A 1 37  ? 192.753 177.148 154.591 1.00 0.00  ? 37  ASN B HA     1 
ATOM   528  H  HB2    . ASN A 1 37  ? 191.250 177.836 152.771 1.00 0.00  ? 37  ASN B HB2    1 
ATOM   529  H  HB3    . ASN A 1 37  ? 190.372 177.336 154.200 1.00 0.00  ? 37  ASN B HB3    1 
ATOM   530  H  HD21   . ASN A 1 37  ? 188.488 178.524 154.004 1.00 0.00  ? 37  ASN B HD21   1 
ATOM   531  H  HD22   . ASN A 1 37  ? 188.476 180.280 153.905 1.00 0.00  ? 37  ASN B HD22   1 
ATOM   532  N  N      . GLU A 1 38  ? 193.610 179.183 152.828 1.00 0.00  ? 38  GLU B N      1 
ATOM   533  C  CA     . GLU A 1 38  ? 194.665 179.997 152.212 1.00 0.00  ? 38  GLU B CA     1 
ATOM   534  C  C      . GLU A 1 38  ? 194.435 181.521 152.269 1.00 0.00  ? 38  GLU B C      1 
ATOM   535  O  O      . GLU A 1 38  ? 195.299 182.286 151.838 1.00 0.00  ? 38  GLU B O      1 
ATOM   536  C  CB     . GLU A 1 38  ? 194.834 179.557 150.751 1.00 0.00  ? 38  GLU B CB     1 
ATOM   537  C  CG     . GLU A 1 38  ? 195.151 178.063 150.595 1.00 0.00  ? 38  GLU B CG     1 
ATOM   538  C  CD     . GLU A 1 38  ? 195.426 177.691 149.131 1.00 0.00  ? 38  GLU B CD     1 
ATOM   539  O  OE1    . GLU A 1 38  ? 196.389 178.218 148.533 1.00 0.00  ? 38  GLU B OE1    1 
ATOM   540  O  OE2    . GLU A 1 38  ? 194.688 176.848 148.576 1.00 0.00  ? 38  GLU B OE2    1 
ATOM   541  H  H      . GLU A 1 38  ? 193.077 178.573 152.226 1.00 0.00  ? 38  GLU B H      1 
ATOM   542  H  HA     . GLU A 1 38  ? 195.602 179.800 152.732 1.00 0.00  ? 38  GLU B HA     1 
ATOM   543  H  HB2    . GLU A 1 38  ? 193.919 179.782 150.206 1.00 0.00  ? 38  GLU B HB2    1 
ATOM   544  H  HB3    . GLU A 1 38  ? 195.646 180.135 150.312 1.00 0.00  ? 38  GLU B HB3    1 
ATOM   545  H  HG2    . GLU A 1 38  ? 196.027 177.824 151.196 1.00 0.00  ? 38  GLU B HG2    1 
ATOM   546  H  HG3    . GLU A 1 38  ? 194.318 177.473 150.971 1.00 0.00  ? 38  GLU B HG3    1 
ATOM   547  N  N      . ARG A 1 39  ? 193.273 181.985 152.748 1.00 0.00  ? 39  ARG B N      1 
ATOM   548  C  CA     . ARG A 1 39  ? 192.829 183.395 152.731 1.00 0.00  ? 39  ARG B CA     1 
ATOM   549  C  C      . ARG A 1 39  ? 192.753 184.028 151.328 1.00 0.00  ? 39  ARG B C      1 
ATOM   550  O  O      . ARG A 1 39  ? 192.760 185.246 151.192 1.00 0.00  ? 39  ARG B O      1 
ATOM   551  C  CB     . ARG A 1 39  ? 193.660 184.242 153.716 1.00 0.00  ? 39  ARG B CB     1 
ATOM   552  C  CG     . ARG A 1 39  ? 192.787 185.306 154.397 1.00 0.00  ? 39  ARG B CG     1 
ATOM   553  C  CD     . ARG A 1 39  ? 193.507 186.621 154.696 1.00 0.00  ? 39  ARG B CD     1 
ATOM   554  N  NE     . ARG A 1 39  ? 194.688 186.463 155.565 1.00 0.00  ? 39  ARG B NE     1 
ATOM   555  C  CZ     . ARG A 1 39  ? 195.466 187.445 155.989 1.00 0.00  ? 39  ARG B CZ     1 
ATOM   556  N  NH1    . ARG A 1 39  ? 196.550 187.198 156.656 1.00 0.00  ? 39  ARG B NH1    1 
ATOM   557  N  NH2    . ARG A 1 39  ? 195.201 188.695 155.747 1.00 0.00  ? 39  ARG B NH2    1 
ATOM   558  H  H      . ARG A 1 39  ? 192.626 181.301 153.111 1.00 0.00  ? 39  ARG B H      1 
ATOM   559  H  HA     . ARG A 1 39  ? 191.800 183.383 153.091 1.00 0.00  ? 39  ARG B HA     1 
ATOM   560  H  HB2    . ARG A 1 39  ? 194.084 183.608 154.494 1.00 0.00  ? 39  ARG B HB2    1 
ATOM   561  H  HB3    . ARG A 1 39  ? 194.485 184.713 153.183 1.00 0.00  ? 39  ARG B HB3    1 
ATOM   562  H  HG2    . ARG A 1 39  ? 191.946 185.551 153.749 1.00 0.00  ? 39  ARG B HG2    1 
ATOM   563  H  HG3    . ARG A 1 39  ? 192.384 184.893 155.320 1.00 0.00  ? 39  ARG B HG3    1 
ATOM   564  H  HD2    . ARG A 1 39  ? 193.814 187.066 153.750 1.00 0.00  ? 39  ARG B HD2    1 
ATOM   565  H  HD3    . ARG A 1 39  ? 192.793 187.290 155.174 1.00 0.00  ? 39  ARG B HD3    1 
ATOM   566  H  HE     . ARG A 1 39  ? 194.985 185.527 155.792 1.00 0.00  ? 39  ARG B HE     1 
ATOM   567  H  HH11   . ARG A 1 39  ? 196.805 186.243 156.863 1.00 0.00  ? 39  ARG B HH11   1 
ATOM   568  H  HH12   . ARG A 1 39  ? 197.166 187.952 156.915 1.00 0.00  ? 39  ARG B HH12   1 
ATOM   569  H  HH21   . ARG A 1 39  ? 194.361 188.934 155.243 1.00 0.00  ? 39  ARG B HH21   1 
ATOM   570  H  HH22   . ARG A 1 39  ? 195.825 189.421 156.060 1.00 0.00  ? 39  ARG B HH22   1 
ATOM   571  N  N      . ILE A 1 40  ? 192.704 183.217 150.274 1.00 0.00  ? 40  ILE B N      1 
ATOM   572  C  CA     . ILE A 1 40  ? 193.097 183.616 148.916 1.00 0.00  ? 40  ILE B CA     1 
ATOM   573  C  C      . ILE A 1 40  ? 192.325 184.808 148.340 1.00 0.00  ? 40  ILE B C      1 
ATOM   574  O  O      . ILE A 1 40  ? 192.939 185.761 147.866 1.00 0.00  ? 40  ILE B O      1 
ATOM   575  C  CB     . ILE A 1 40  ? 193.099 182.373 148.004 1.00 0.00  ? 40  ILE B CB     1 
ATOM   576  C  CG1    . ILE A 1 40  ? 193.784 182.626 146.645 1.00 0.00  ? 40  ILE B CG1    1 
ATOM   577  C  CG2    . ILE A 1 40  ? 191.724 181.701 147.854 1.00 0.00  ? 40  ILE B CG2    1 
ATOM   578  C  CD1    . ILE A 1 40  ? 192.911 183.137 145.492 1.00 0.00  ? 40  ILE B CD1    1 
ATOM   579  H  H      . ILE A 1 40  ? 192.656 182.228 150.471 1.00 0.00  ? 40  ILE B H      1 
ATOM   580  H  HA     . ILE A 1 40  ? 194.133 183.947 148.985 1.00 0.00  ? 40  ILE B HA     1 
ATOM   581  H  HB     . ILE A 1 40  ? 193.735 181.647 148.509 1.00 0.00  ? 40  ILE B HB     1 
ATOM   582  H  HG12   . ILE A 1 40  ? 194.607 183.322 146.794 1.00 0.00  ? 40  ILE B HG12   1 
ATOM   583  H  HG13   . ILE A 1 40  ? 194.221 181.684 146.317 1.00 0.00  ? 40  ILE B HG13   1 
ATOM   584  H  HG21   . ILE A 1 40  ? 191.319 181.433 148.827 1.00 0.00  ? 40  ILE B HG21   1 
ATOM   585  H  HG22   . ILE A 1 40  ? 191.019 182.351 147.341 1.00 0.00  ? 40  ILE B HG22   1 
ATOM   586  H  HG23   . ILE A 1 40  ? 191.837 180.788 147.273 1.00 0.00  ? 40  ILE B HG23   1 
ATOM   587  H  HD11   . ILE A 1 40  ? 192.172 182.388 145.216 1.00 0.00  ? 40  ILE B HD11   1 
ATOM   588  H  HD12   . ILE A 1 40  ? 193.539 183.332 144.626 1.00 0.00  ? 40  ILE B HD12   1 
ATOM   589  H  HD13   . ILE A 1 40  ? 192.403 184.058 145.767 1.00 0.00  ? 40  ILE B HD13   1 
ATOM   590  N  N      . PHE A 1 41  ? 190.996 184.800 148.404 1.00 0.00  ? 41  PHE B N      1 
ATOM   591  C  CA     . PHE A 1 41  ? 190.159 185.900 147.911 1.00 0.00  ? 41  PHE B CA     1 
ATOM   592  C  C      . PHE A 1 41  ? 190.146 187.082 148.887 1.00 0.00  ? 41  PHE B C      1 
ATOM   593  O  O      . PHE A 1 41  ? 190.288 188.234 148.492 1.00 0.00  ? 41  PHE B O      1 
ATOM   594  C  CB     . PHE A 1 41  ? 188.744 185.358 147.660 1.00 0.00  ? 41  PHE B CB     1 
ATOM   595  C  CG     . PHE A 1 41  ? 187.693 186.429 147.506 1.00 0.00  ? 41  PHE B CG     1 
ATOM   596  C  CD1    . PHE A 1 41  ? 187.435 186.990 146.248 1.00 0.00  ? 41  PHE B CD1    1 
ATOM   597  C  CD2    . PHE A 1 41  ? 186.987 186.891 148.632 1.00 0.00  ? 41  PHE B CD2    1 
ATOM   598  C  CE1    . PHE A 1 41  ? 186.487 188.022 146.120 1.00 0.00  ? 41  PHE B CE1    1 
ATOM   599  C  CE2    . PHE A 1 41  ? 186.047 187.927 148.509 1.00 0.00  ? 41  PHE B CE2    1 
ATOM   600  C  CZ     . PHE A 1 41  ? 185.797 188.493 147.252 1.00 0.00  ? 41  PHE B CZ     1 
ATOM   601  H  H      . PHE A 1 41  ? 190.543 183.988 148.793 1.00 0.00  ? 41  PHE B H      1 
ATOM   602  H  HA     . PHE A 1 41  ? 190.552 186.266 146.963 1.00 0.00  ? 41  PHE B HA     1 
ATOM   603  H  HB2    . PHE A 1 41  ? 188.758 184.737 146.765 1.00 0.00  ? 41  PHE B HB2    1 
ATOM   604  H  HB3    . PHE A 1 41  ? 188.450 184.722 148.494 1.00 0.00  ? 41  PHE B HB3    1 
ATOM   605  H  HD1    . PHE A 1 41  ? 187.974 186.640 145.380 1.00 0.00  ? 41  PHE B HD1    1 
ATOM   606  H  HD2    . PHE A 1 41  ? 187.173 186.456 149.603 1.00 0.00  ? 41  PHE B HD2    1 
ATOM   607  H  HE1    . PHE A 1 41  ? 186.290 188.455 145.151 1.00 0.00  ? 41  PHE B HE1    1 
ATOM   608  H  HE2    . PHE A 1 41  ? 185.520 188.285 149.380 1.00 0.00  ? 41  PHE B HE2    1 
ATOM   609  H  HZ     . PHE A 1 41  ? 185.076 189.291 147.155 1.00 0.00  ? 41  PHE B HZ     1 
ATOM   610  N  N      . SER A 1 42  ? 189.984 186.801 150.177 1.00 0.00  ? 42  SER B N      1 
ATOM   611  C  CA     . SER A 1 42  ? 189.787 187.793 151.242 1.00 0.00  ? 42  SER B CA     1 
ATOM   612  C  C      . SER A 1 42  ? 191.071 188.478 151.714 1.00 0.00  ? 42  SER B C      1 
ATOM   613  O  O      . SER A 1 42  ? 191.009 189.414 152.508 1.00 0.00  ? 42  SER B O      1 
ATOM   614  C  CB     . SER A 1 42  ? 189.033 187.132 152.400 1.00 0.00  ? 42  SER B CB     1 
ATOM   615  O  OG     . SER A 1 42  ? 189.524 185.833 152.671 1.00 0.00  ? 42  SER B OG     1 
ATOM   616  H  H      . SER A 1 42  ? 189.924 185.832 150.454 1.00 0.00  ? 42  SER B H      1 
ATOM   617  H  HA     . SER A 1 42  ? 189.146 188.585 150.856 1.00 0.00  ? 42  SER B HA     1 
ATOM   618  H  HB2    . SER A 1 42  ? 189.104 187.748 153.291 1.00 0.00  ? 42  SER B HB2    1 
ATOM   619  H  HB3    . SER A 1 42  ? 187.985 187.054 152.126 1.00 0.00  ? 42  SER B HB3    1 
ATOM   620  H  HG     . SER A 1 42  ? 188.964 185.439 153.340 1.00 0.00  ? 42  SER B HG     1 
ATOM   621  N  N      . ALA A 1 43  ? 192.230 188.082 151.192 1.00 0.00  ? 43  ALA B N      1 
ATOM   622  C  CA     . ALA A 1 43  ? 193.494 188.801 151.329 1.00 0.00  ? 43  ALA B CA     1 
ATOM   623  C  C      . ALA A 1 43  ? 193.518 190.153 150.589 1.00 0.00  ? 43  ALA B C      1 
ATOM   624  O  O      . ALA A 1 43  ? 194.478 190.909 150.744 1.00 0.00  ? 43  ALA B O      1 
ATOM   625  C  CB     . ALA A 1 43  ? 194.622 187.888 150.834 1.00 0.00  ? 43  ALA B CB     1 
ATOM   626  H  H      . ALA A 1 43  ? 192.238 187.232 150.653 1.00 0.00  ? 43  ALA B H      1 
ATOM   627  H  HA     . ALA A 1 43  ? 193.663 189.013 152.384 1.00 0.00  ? 43  ALA B HA     1 
ATOM   628  H  HB1    . ALA A 1 43  ? 194.675 186.987 151.443 1.00 0.00  ? 43  ALA B HB1    1 
ATOM   629  H  HB2    . ALA A 1 43  ? 195.576 188.406 150.908 1.00 0.00  ? 43  ALA B HB2    1 
ATOM   630  H  HB3    . ALA A 1 43  ? 194.451 187.612 149.795 1.00 0.00  ? 43  ALA B HB3    1 
ATOM   631  N  N      . LEU A 1 44  ? 192.506 190.474 149.774 1.00 0.00  ? 44  LEU B N      1 
ATOM   632  C  CA     . LEU A 1 44  ? 192.415 191.760 149.082 1.00 0.00  ? 44  LEU B CA     1 
ATOM   633  C  C      . LEU A 1 44  ? 192.527 192.945 150.043 1.00 0.00  ? 44  LEU B C      1 
ATOM   634  O  O      . LEU A 1 44  ? 192.010 192.926 151.158 1.00 0.00  ? 44  LEU B O      1 
ATOM   635  C  CB     . LEU A 1 44  ? 191.087 191.850 148.310 1.00 0.00  ? 44  LEU B CB     1 
ATOM   636  C  CG     . LEU A 1 44  ? 191.114 191.159 146.942 1.00 0.00  ? 44  LEU B CG     1 
ATOM   637  C  CD1    . LEU A 1 44  ? 189.699 191.089 146.376 1.00 0.00  ? 44  LEU B CD1    1 
ATOM   638  C  CD2    . LEU A 1 44  ? 191.976 191.929 145.941 1.00 0.00  ? 44  LEU B CD2    1 
ATOM   639  H  H      . LEU A 1 44  ? 191.765 189.802 149.642 1.00 0.00  ? 44  LEU B H      1 
ATOM   640  H  HA     . LEU A 1 44  ? 193.249 191.832 148.385 1.00 0.00  ? 44  LEU B HA     1 
ATOM   641  H  HB2    . LEU A 1 44  ? 190.296 191.420 148.921 1.00 0.00  ? 44  LEU B HB2    1 
ATOM   642  H  HB3    . LEU A 1 44  ? 190.838 192.898 148.146 1.00 0.00  ? 44  LEU B HB3    1 
ATOM   643  H  HG     . LEU A 1 44  ? 191.507 190.148 147.044 1.00 0.00  ? 44  LEU B HG     1 
ATOM   644  H  HD11   . LEU A 1 44  ? 189.070 190.509 147.048 1.00 0.00  ? 44  LEU B HD11   1 
ATOM   645  H  HD12   . LEU A 1 44  ? 189.713 190.598 145.403 1.00 0.00  ? 44  LEU B HD12   1 
ATOM   646  H  HD13   . LEU A 1 44  ? 189.288 192.091 146.270 1.00 0.00  ? 44  LEU B HD13   1 
ATOM   647  H  HD21   . LEU A 1 44  ? 193.017 191.929 146.255 1.00 0.00  ? 44  LEU B HD21   1 
ATOM   648  H  HD22   . LEU A 1 44  ? 191.917 191.453 144.964 1.00 0.00  ? 44  LEU B HD22   1 
ATOM   649  H  HD23   . LEU A 1 44  ? 191.623 192.955 145.857 1.00 0.00  ? 44  LEU B HD23   1 
ATOM   650  N  N      . GLY A 1 45  ? 193.143 194.024 149.565 1.00 0.00  ? 45  GLY B N      1 
ATOM   651  C  CA     . GLY A 1 45  ? 193.305 195.279 150.304 1.00 0.00  ? 45  GLY B CA     1 
ATOM   652  C  C      . GLY A 1 45  ? 192.001 196.018 150.643 1.00 0.00  ? 45  GLY B C      1 
ATOM   653  O  O      . GLY A 1 45  ? 192.039 196.997 151.386 1.00 0.00  ? 45  GLY B O      1 
ATOM   654  H  H      . GLY A 1 45  ? 193.549 193.965 148.644 1.00 0.00  ? 45  GLY B H      1 
ATOM   655  H  HA2    . GLY A 1 45  ? 193.840 195.078 151.230 1.00 0.00  ? 45  GLY B HA2    1 
ATOM   656  H  HA3    . GLY A 1 45  ? 193.916 195.953 149.706 1.00 0.00  ? 45  GLY B HA3    1 
ATOM   657  N  N      . ASN A 1 46  ? 190.855 195.552 150.126 1.00 0.00  ? 46  ASN B N      1 
ATOM   658  C  CA     . ASN A 1 46  ? 189.531 196.195 150.184 1.00 0.00  ? 46  ASN B CA     1 
ATOM   659  C  C      . ASN A 1 46  ? 189.099 196.645 151.595 1.00 0.00  ? 46  ASN B C      1 
ATOM   660  O  O      . ASN A 1 46  ? 188.425 197.669 151.746 1.00 0.00  ? 46  ASN B O      1 
ATOM   661  C  CB     . ASN A 1 46  ? 188.481 195.218 149.608 1.00 0.00  ? 46  ASN B CB     1 
ATOM   662  C  CG     . ASN A 1 46  ? 188.613 194.908 148.125 1.00 0.00  ? 46  ASN B CG     1 
ATOM   663  O  OD1    . ASN A 1 46  ? 189.582 195.238 147.462 1.00 0.00  ? 46  ASN B OD1    1 
ATOM   664  N  ND2    . ASN A 1 46  ? 187.630 194.258 147.552 1.00 0.00  ? 46  ASN B ND2    1 
ATOM   665  H  H      . ASN A 1 46  ? 190.941 194.757 149.512 1.00 0.00  ? 46  ASN B H      1 
ATOM   666  H  HA     . ASN A 1 46  ? 189.551 197.088 149.561 1.00 0.00  ? 46  ASN B HA     1 
ATOM   667  H  HB2    . ASN A 1 46  ? 188.511 194.280 150.159 1.00 0.00  ? 46  ASN B HB2    1 
ATOM   668  H  HB3    . ASN A 1 46  ? 187.496 195.656 149.759 1.00 0.00  ? 46  ASN B HB3    1 
ATOM   669  H  HD21   . ASN A 1 46  ? 186.815 193.994 148.085 1.00 0.00  ? 46  ASN B HD21   1 
ATOM   670  H  HD22   . ASN A 1 46  ? 187.704 194.045 146.568 1.00 0.00  ? 46  ASN B HD22   1 
ATOM   671  N  N      . GLY A 1 47  ? 189.502 195.904 152.627 1.00 0.00  ? 47  GLY B N      1 
ATOM   672  C  CA     . GLY A 1 47  ? 189.315 196.267 154.033 1.00 0.00  ? 47  GLY B CA     1 
ATOM   673  C  C      . GLY A 1 47  ? 190.531 195.971 154.914 1.00 0.00  ? 47  GLY B C      1 
ATOM   674  O  O      . GLY A 1 47  ? 190.405 195.925 156.139 1.00 0.00  ? 47  GLY B O      1 
ATOM   675  H  H      . GLY A 1 47  ? 189.995 195.048 152.418 1.00 0.00  ? 47  GLY B H      1 
ATOM   676  H  HA2    . GLY A 1 47  ? 189.107 197.332 154.115 1.00 0.00  ? 47  GLY B HA2    1 
ATOM   677  H  HA3    . GLY A 1 47  ? 188.463 195.718 154.431 1.00 0.00  ? 47  GLY B HA3    1 
ATOM   678  N  N      . ASN A 1 48  ? 191.703 195.729 154.319 1.00 0.00  ? 48  ASN B N      1 
ATOM   679  C  CA     . ASN A 1 48  ? 192.899 195.268 155.027 1.00 0.00  ? 48  ASN B CA     1 
ATOM   680  C  C      . ASN A 1 48  ? 193.683 196.442 155.643 1.00 0.00  ? 48  ASN B C      1 
ATOM   681  O  O      . ASN A 1 48  ? 194.808 196.747 155.238 1.00 0.00  ? 48  ASN B O      1 
ATOM   682  C  CB     . ASN A 1 48  ? 193.721 194.374 154.083 1.00 0.00  ? 48  ASN B CB     1 
ATOM   683  C  CG     . ASN A 1 48  ? 194.685 193.484 154.844 1.00 0.00  ? 48  ASN B CG     1 
ATOM   684  O  OD1    . ASN A 1 48  ? 194.496 192.287 154.971 1.00 0.00  ? 48  ASN B OD1    1 
ATOM   685  N  ND2    . ASN A 1 48  ? 195.729 194.040 155.401 1.00 0.00  ? 48  ASN B ND2    1 
ATOM   686  H  H      . ASN A 1 48  ? 191.771 195.880 153.323 1.00 0.00  ? 48  ASN B H      1 
ATOM   687  H  HA     . ASN A 1 48  ? 192.574 194.642 155.857 1.00 0.00  ? 48  ASN B HA     1 
ATOM   688  H  HB2    . ASN A 1 48  ? 193.050 193.720 153.528 1.00 0.00  ? 48  ASN B HB2    1 
ATOM   689  H  HB3    . ASN A 1 48  ? 194.280 194.984 153.375 1.00 0.00  ? 48  ASN B HB3    1 
ATOM   690  H  HD21   . ASN A 1 48  ? 195.853 195.036 155.311 1.00 0.00  ? 48  ASN B HD21   1 
ATOM   691  H  HD22   . ASN A 1 48  ? 196.375 193.461 155.915 1.00 0.00  ? 48  ASN B HD22   1 
ATOM   692  N  N      . VAL A 1 49  ? 193.079 197.113 156.622 1.00 0.00  ? 49  VAL B N      1 
ATOM   693  C  CA     . VAL A 1 49  ? 193.660 198.255 157.343 1.00 0.00  ? 49  VAL B CA     1 
ATOM   694  C  C      . VAL A 1 49  ? 194.086 197.822 158.745 1.00 0.00  ? 49  VAL B C      1 
ATOM   695  O  O      . VAL A 1 49  ? 193.316 197.176 159.454 1.00 0.00  ? 49  VAL B O      1 
ATOM   696  C  CB     . VAL A 1 49  ? 192.670 199.435 157.390 1.00 0.00  ? 49  VAL B CB     1 
ATOM   697  C  CG1    . VAL A 1 49  ? 193.280 200.647 158.102 1.00 0.00  ? 49  VAL B CG1    1 
ATOM   698  C  CG2    . VAL A 1 49  ? 192.247 199.885 155.983 1.00 0.00  ? 49  VAL B CG2    1 
ATOM   699  H  H      . VAL A 1 49  ? 192.154 196.808 156.886 1.00 0.00  ? 49  VAL B H      1 
ATOM   700  H  HA     . VAL A 1 49  ? 194.549 198.602 156.816 1.00 0.00  ? 49  VAL B HA     1 
ATOM   701  H  HB     . VAL A 1 49  ? 191.777 199.129 157.935 1.00 0.00  ? 49  VAL B HB     1 
ATOM   702  H  HG11   . VAL A 1 49  ? 192.588 201.485 158.069 1.00 0.00  ? 49  VAL B HG11   1 
ATOM   703  H  HG12   . VAL A 1 49  ? 193.477 200.417 159.146 1.00 0.00  ? 49  VAL B HG12   1 
ATOM   704  H  HG13   . VAL A 1 49  ? 194.208 200.936 157.616 1.00 0.00  ? 49  VAL B HG13   1 
ATOM   705  H  HG21   . VAL A 1 49  ? 191.740 199.076 155.464 1.00 0.00  ? 49  VAL B HG21   1 
ATOM   706  H  HG22   . VAL A 1 49  ? 193.117 200.189 155.408 1.00 0.00  ? 49  VAL B HG22   1 
ATOM   707  H  HG23   . VAL A 1 49  ? 191.555 200.722 156.054 1.00 0.00  ? 49  VAL B HG23   1 
ATOM   708  N  N      . SER A 1 50  ? 195.302 198.183 159.162 1.00 0.00  ? 50  SER B N      1 
ATOM   709  C  CA     . SER A 1 50  ? 195.827 197.916 160.509 1.00 0.00  ? 50  SER B CA     1 
ATOM   710  C  C      . SER A 1 50  ? 195.713 199.150 161.410 1.00 0.00  ? 50  SER B C      1 
ATOM   711  O  O      . SER A 1 50  ? 195.928 200.281 160.969 1.00 0.00  ? 50  SER B O      1 
ATOM   712  C  CB     . SER A 1 50  ? 197.273 197.423 160.438 1.00 0.00  ? 50  SER B CB     1 
ATOM   713  O  OG     . SER A 1 50  ? 197.746 197.113 161.736 1.00 0.00  ? 50  SER B OG     1 
ATOM   714  H  H      . SER A 1 50  ? 195.873 198.731 158.537 1.00 0.00  ? 50  SER B H      1 
ATOM   715  H  HA     . SER A 1 50  ? 195.249 197.112 160.963 1.00 0.00  ? 50  SER B HA     1 
ATOM   716  H  HB2    . SER A 1 50  ? 197.316 196.532 159.813 1.00 0.00  ? 50  SER B HB2    1 
ATOM   717  H  HB3    . SER A 1 50  ? 197.900 198.195 159.995 1.00 0.00  ? 50  SER B HB3    1 
ATOM   718  H  HG     . SER A 1 50  ? 198.651 196.814 161.652 1.00 0.00  ? 50  SER B HG     1 
ATOM   719  N  N      . ARG A 1 51  ? 195.335 198.933 162.674 1.00 0.00  ? 51  ARG B N      1 
ATOM   720  C  CA     . ARG A 1 51  ? 195.013 199.978 163.663 1.00 0.00  ? 51  ARG B CA     1 
ATOM   721  C  C      . ARG A 1 51  ? 195.818 199.842 164.965 1.00 0.00  ? 51  ARG B C      1 
ATOM   722  O  O      . ARG A 1 51  ? 195.514 200.502 165.957 1.00 0.00  ? 51  ARG B O      1 
ATOM   723  C  CB     . ARG A 1 51  ? 193.492 199.990 163.934 1.00 0.00  ? 51  ARG B CB     1 
ATOM   724  C  CG     . ARG A 1 51  ? 192.621 200.227 162.685 1.00 0.00  ? 51  ARG B CG     1 
ATOM   725  C  CD     . ARG A 1 51  ? 192.228 198.964 161.897 1.00 0.00  ? 51  ARG B CD     1 
ATOM   726  N  NE     . ARG A 1 51  ? 191.322 198.085 162.658 1.00 0.00  ? 51  ARG B NE     1 
ATOM   727  C  CZ     . ARG A 1 51  ? 190.981 196.845 162.358 1.00 0.00  ? 51  ARG B CZ     1 
ATOM   728  N  NH1    . ARG A 1 51  ? 190.138 196.194 163.103 1.00 0.00  ? 51  ARG B NH1    1 
ATOM   729  N  NH2    . ARG A 1 51  ? 191.453 196.215 161.326 1.00 0.00  ? 51  ARG B NH2    1 
ATOM   730  H  H      . ARG A 1 51  ? 195.202 197.972 162.951 1.00 0.00  ? 51  ARG B H      1 
ATOM   731  H  HA     . ARG A 1 51  ? 195.289 200.952 163.258 1.00 0.00  ? 51  ARG B HA     1 
ATOM   732  H  HB2    . ARG A 1 51  ? 193.198 199.062 164.422 1.00 0.00  ? 51  ARG B HB2    1 
ATOM   733  H  HB3    . ARG A 1 51  ? 193.282 200.803 164.627 1.00 0.00  ? 51  ARG B HB3    1 
ATOM   734  H  HG2    . ARG A 1 51  ? 191.701 200.719 162.999 1.00 0.00  ? 51  ARG B HG2    1 
ATOM   735  H  HG3    . ARG A 1 51  ? 193.138 200.914 162.017 1.00 0.00  ? 51  ARG B HG3    1 
ATOM   736  H  HD2    . ARG A 1 51  ? 191.727 199.278 160.982 1.00 0.00  ? 51  ARG B HD2    1 
ATOM   737  H  HD3    . ARG A 1 51  ? 193.125 198.412 161.620 1.00 0.00  ? 51  ARG B HD3    1 
ATOM   738  H  HE     . ARG A 1 51  ? 190.896 198.469 163.486 1.00 0.00  ? 51  ARG B HE     1 
ATOM   739  H  HH11   . ARG A 1 51  ? 189.740 196.634 163.917 1.00 0.00  ? 51  ARG B HH11   1 
ATOM   740  H  HH12   . ARG A 1 51  ? 189.890 195.246 162.871 1.00 0.00  ? 51  ARG B HH12   1 
ATOM   741  H  HH21   . ARG A 1 51  ? 192.101 196.672 160.702 1.00 0.00  ? 51  ARG B HH21   1 
ATOM   742  H  HH22   . ARG A 1 51  ? 191.160 195.268 161.136 1.00 0.00  ? 51  ARG B HH22   1 
ATOM   743  N  N      . GLY A 1 52  ? 196.809 198.952 164.990 1.00 0.00  ? 52  GLY B N      1 
ATOM   744  C  CA     . GLY A 1 52  ? 197.590 198.616 166.181 1.00 0.00  ? 52  GLY B CA     1 
ATOM   745  C  C      . GLY A 1 52  ? 198.640 199.664 166.548 1.00 0.00  ? 52  GLY B C      1 
ATOM   746  O  O      . GLY A 1 52  ? 199.107 200.422 165.698 1.00 0.00  ? 52  GLY B O      1 
ATOM   747  H  H      . GLY A 1 52  ? 197.034 198.477 164.129 1.00 0.00  ? 52  GLY B H      1 
ATOM   748  H  HA2    . GLY A 1 52  ? 196.912 198.491 167.024 1.00 0.00  ? 52  GLY B HA2    1 
ATOM   749  H  HA3    . GLY A 1 52  ? 198.100 197.667 166.021 1.00 0.00  ? 52  GLY B HA3    1 
ATOM   750  N  N      . THR A 1 53  ? 199.017 199.690 167.827 1.00 0.00  ? 53  THR B N      1 
ATOM   751  C  CA     . THR A 1 53  ? 200.018 200.611 168.408 1.00 0.00  ? 53  THR B CA     1 
ATOM   752  C  C      . THR A 1 53  ? 201.368 199.957 168.727 1.00 0.00  ? 53  THR B C      1 
ATOM   753  O  O      . THR A 1 53  ? 202.313 200.646 169.109 1.00 0.00  ? 53  THR B O      1 
ATOM   754  C  CB     . THR A 1 53  ? 199.470 201.261 169.686 1.00 0.00  ? 53  THR B CB     1 
ATOM   755  O  OG1    . THR A 1 53  ? 199.142 200.276 170.639 1.00 0.00  ? 53  THR B OG1    1 
ATOM   756  C  CG2    . THR A 1 53  ? 198.219 202.098 169.433 1.00 0.00  ? 53  THR B CG2    1 
ATOM   757  H  H      . THR A 1 53  ? 198.524 199.098 168.479 1.00 0.00  ? 53  THR B H      1 
ATOM   758  H  HA     . THR A 1 53  ? 200.224 201.412 167.699 1.00 0.00  ? 53  THR B HA     1 
ATOM   759  H  HB     . THR A 1 53  ? 200.233 201.915 170.107 1.00 0.00  ? 53  THR B HB     1 
ATOM   760  H  HG1    . THR A 1 53  ? 198.906 200.738 171.443 1.00 0.00  ? 53  THR B HG1    1 
ATOM   761  H  HG21   . THR A 1 53  ? 197.920 202.591 170.353 1.00 0.00  ? 53  THR B HG21   1 
ATOM   762  H  HG22   . THR A 1 53  ? 198.435 202.856 168.686 1.00 0.00  ? 53  THR B HG22   1 
ATOM   763  H  HG23   . THR A 1 53  ? 197.403 201.472 169.080 1.00 0.00  ? 53  THR B HG23   1 
ATOM   764  N  N      . ASP A 1 54  ? 201.489 198.640 168.574 1.00 0.00  ? 54  ASP B N      1 
ATOM   765  C  CA     . ASP A 1 54  ? 202.702 197.863 168.840 1.00 0.00  ? 54  ASP B CA     1 
ATOM   766  C  C      . ASP A 1 54  ? 202.608 196.506 168.125 1.00 0.00  ? 54  ASP B C      1 
ATOM   767  O  O      . ASP A 1 54  ? 201.515 196.094 167.738 1.00 0.00  ? 54  ASP B O      1 
ATOM   768  C  CB     . ASP A 1 54  ? 202.854 197.674 170.363 1.00 0.00  ? 54  ASP B CB     1 
ATOM   769  C  CG     . ASP A 1 54  ? 204.253 197.211 170.790 1.00 0.00  ? 54  ASP B CG     1 
ATOM   770  O  OD1    . ASP A 1 54  ? 205.154 197.093 169.932 1.00 0.00  ? 54  ASP B OD1    1 
ATOM   771  O  OD2    . ASP A 1 54  ? 204.450 196.963 171.998 1.00 0.00  ? 54  ASP B OD2    1 
ATOM   772  H  H      . ASP A 1 54  ? 200.707 198.135 168.186 1.00 0.00  ? 54  ASP B H      1 
ATOM   773  H  HA     . ASP A 1 54  ? 203.567 198.402 168.454 1.00 0.00  ? 54  ASP B HA     1 
ATOM   774  H  HB2    . ASP A 1 54  ? 202.653 198.619 170.865 1.00 0.00  ? 54  ASP B HB2    1 
ATOM   775  H  HB3    . ASP A 1 54  ? 202.109 196.959 170.708 1.00 0.00  ? 54  ASP B HB3    1 
ATOM   776  N  N      . GLU A 1 55  ? 203.705 195.762 168.005 1.00 0.00  ? 55  GLU B N      1 
ATOM   777  C  CA     . GLU A 1 55  ? 203.640 194.325 167.693 1.00 0.00  ? 55  GLU B CA     1 
ATOM   778  C  C      . GLU A 1 55  ? 202.814 193.580 168.757 1.00 0.00  ? 55  GLU B C      1 
ATOM   779  O  O      . GLU A 1 55  ? 201.985 192.737 168.434 1.00 0.00  ? 55  GLU B O      1 
ATOM   780  C  CB     . GLU A 1 55  ? 205.065 193.750 167.575 1.00 0.00  ? 55  GLU B CB     1 
ATOM   781  C  CG     . GLU A 1 55  ? 205.065 192.235 167.312 1.00 0.00  ? 55  GLU B CG     1 
ATOM   782  C  CD     . GLU A 1 55  ? 206.467 191.654 167.069 1.00 0.00  ? 55  GLU B CD     1 
ATOM   783  O  OE1    . GLU A 1 55  ? 207.293 192.316 166.409 1.00 0.00  ? 55  GLU B OE1    1 
ATOM   784  O  OE2    . GLU A 1 55  ? 206.745 190.526 167.542 1.00 0.00  ? 55  GLU B OE2    1 
ATOM   785  H  H      . GLU A 1 55  ? 204.564 196.136 168.381 1.00 0.00  ? 55  GLU B H      1 
ATOM   786  H  HA     . GLU A 1 55  ? 203.139 194.186 166.736 1.00 0.00  ? 55  GLU B HA     1 
ATOM   787  H  HB2    . GLU A 1 55  ? 205.565 194.259 166.753 1.00 0.00  ? 55  GLU B HB2    1 
ATOM   788  H  HB3    . GLU A 1 55  ? 205.614 193.947 168.494 1.00 0.00  ? 55  GLU B HB3    1 
ATOM   789  H  HG2    . GLU A 1 55  ? 204.618 191.732 168.167 1.00 0.00  ? 55  GLU B HG2    1 
ATOM   790  H  HG3    . GLU A 1 55  ? 204.445 192.035 166.440 1.00 0.00  ? 55  GLU B HG3    1 
ATOM   791  N  N      . GLU A 1 56  ? 202.951 193.962 170.030 1.00 0.00  ? 56  GLU B N      1 
ATOM   792  C  CA     . GLU A 1 56  ? 202.094 193.459 171.105 1.00 0.00  ? 56  GLU B CA     1 
ATOM   793  C  C      . GLU A 1 56  ? 200.613 193.689 170.780 1.00 0.00  ? 56  GLU B C      1 
ATOM   794  O  O      . GLU A 1 56  ? 199.813 192.765 170.816 1.00 0.00  ? 56  GLU B O      1 
ATOM   795  C  CB     . GLU A 1 56  ? 202.478 194.136 172.434 1.00 0.00  ? 56  GLU B CB     1 
ATOM   796  C  CG     . GLU A 1 56  ? 201.756 193.511 173.634 1.00 0.00  ? 56  GLU B CG     1 
ATOM   797  C  CD     . GLU A 1 56  ? 202.146 194.196 174.953 1.00 0.00  ? 56  GLU B CD     1 
ATOM   798  O  OE1    . GLU A 1 56  ? 203.006 193.657 175.692 1.00 0.00  ? 56  GLU B OE1    1 
ATOM   799  O  OE2    . GLU A 1 56  ? 201.595 195.285 175.241 1.00 0.00  ? 56  GLU B OE2    1 
ATOM   800  H  H      . GLU A 1 56  ? 203.678 194.623 170.259 1.00 0.00  ? 56  GLU B H      1 
ATOM   801  H  HA     . GLU A 1 56  ? 202.248 192.385 171.205 1.00 0.00  ? 56  GLU B HA     1 
ATOM   802  H  HB2    . GLU A 1 56  ? 203.552 194.033 172.586 1.00 0.00  ? 56  GLU B HB2    1 
ATOM   803  H  HB3    . GLU A 1 56  ? 202.235 195.197 172.381 1.00 0.00  ? 56  GLU B HB3    1 
ATOM   804  H  HG2    . GLU A 1 56  ? 200.679 193.591 173.489 1.00 0.00  ? 56  GLU B HG2    1 
ATOM   805  H  HG3    . GLU A 1 56  ? 202.014 192.453 173.668 1.00 0.00  ? 56  GLU B HG3    1 
ATOM   806  N  N      . MET A 1 57  ? 200.237 194.899 170.376 1.00 0.00  ? 57  MET B N      1 
ATOM   807  C  CA     . MET A 1 57  ? 198.864 195.213 169.986 1.00 0.00  ? 57  MET B CA     1 
ATOM   808  C  C      . MET A 1 57  ? 198.494 194.748 168.571 1.00 0.00  ? 57  MET B C      1 
ATOM   809  O  O      . MET A 1 57  ? 197.352 194.922 168.153 1.00 0.00  ? 57  MET B O      1 
ATOM   810  C  CB     . MET A 1 57  ? 198.562 196.697 170.234 1.00 0.00  ? 57  MET B CB     1 
ATOM   811  C  CG     . MET A 1 57  ? 198.570 197.017 171.737 1.00 0.00  ? 57  MET B CG     1 
ATOM   812  S  SD     . MET A 1 57  ? 197.335 196.135 172.743 1.00 0.00  ? 57  MET B SD     1 
ATOM   813  C  CE     . MET A 1 57  ? 195.797 196.895 172.158 1.00 0.00  ? 57  MET B CE     1 
ATOM   814  H  H      . MET A 1 57  ? 200.940 195.619 170.302 1.00 0.00  ? 57  MET B H      1 
ATOM   815  H  HA     . MET A 1 57  ? 198.204 194.652 170.646 1.00 0.00  ? 57  MET B HA     1 
ATOM   816  H  HB2    . MET A 1 57  ? 199.313 197.309 169.735 1.00 0.00  ? 57  MET B HB2    1 
ATOM   817  H  HB3    . MET A 1 57  ? 197.585 196.951 169.825 1.00 0.00  ? 57  MET B HB3    1 
ATOM   818  H  HG2    . MET A 1 57  ? 199.558 196.794 172.136 1.00 0.00  ? 57  MET B HG2    1 
ATOM   819  H  HG3    . MET A 1 57  ? 198.402 198.086 171.865 1.00 0.00  ? 57  MET B HG3    1 
ATOM   820  H  HE1    . MET A 1 57  ? 194.955 196.482 172.709 1.00 0.00  ? 57  MET B HE1    1 
ATOM   821  H  HE2    . MET A 1 57  ? 195.830 197.971 172.318 1.00 0.00  ? 57  MET B HE2    1 
ATOM   822  H  HE3    . MET A 1 57  ? 195.660 196.692 171.099 1.00 0.00  ? 57  MET B HE3    1 
ATOM   823  N  N      . GLN A 1 58  ? 199.391 194.074 167.852 1.00 0.00  ? 58  GLN B N      1 
ATOM   824  C  CA     . GLN A 1 58  ? 199.013 193.219 166.731 1.00 0.00  ? 58  GLN B CA     1 
ATOM   825  C  C      . GLN A 1 58  ? 198.400 191.889 167.215 1.00 0.00  ? 58  GLN B C      1 
ATOM   826  O  O      . GLN A 1 58  ? 197.927 191.087 166.410 1.00 0.00  ? 58  GLN B O      1 
ATOM   827  C  CB     . GLN A 1 58  ? 200.215 193.005 165.803 1.00 0.00  ? 58  GLN B CB     1 
ATOM   828  C  CG     . GLN A 1 58  ? 199.737 192.723 164.371 1.00 0.00  ? 58  GLN B CG     1 
ATOM   829  C  CD     . GLN A 1 58  ? 200.577 191.717 163.599 1.00 0.00  ? 58  GLN B CD     1 
ATOM   830  O  OE1    . GLN A 1 58  ? 201.766 191.549 163.794 1.00 0.00  ? 58  GLN B OE1    1 
ATOM   831  N  NE2    . GLN A 1 58  ? 200.000 191.064 162.619 1.00 0.00  ? 58  GLN B NE2    1 
ATOM   832  H  H      . GLN A 1 58  ? 200.332 193.986 168.203 1.00 0.00  ? 58  GLN B H      1 
ATOM   833  H  HA     . GLN A 1 58  ? 198.245 193.743 166.164 1.00 0.00  ? 58  GLN B HA     1 
ATOM   834  H  HB2    . GLN A 1 58  ? 200.836 193.899 165.783 1.00 0.00  ? 58  GLN B HB2    1 
ATOM   835  H  HB3    . GLN A 1 58  ? 200.814 192.176 166.176 1.00 0.00  ? 58  GLN B HB3    1 
ATOM   836  H  HG2    . GLN A 1 58  ? 198.714 192.351 164.395 1.00 0.00  ? 58  GLN B HG2    1 
ATOM   837  H  HG3    . GLN A 1 58  ? 199.712 193.659 163.815 1.00 0.00  ? 58  GLN B HG3    1 
ATOM   838  H  HE21   . GLN A 1 58  ? 199.030 191.217 162.391 1.00 0.00  ? 58  GLN B HE21   1 
ATOM   839  H  HE22   . GLN A 1 58  ? 200.562 190.359 162.164 1.00 0.00  ? 58  GLN B HE22   1 
ATOM   840  N  N      . THR A 1 59  ? 198.373 191.654 168.534 1.00 0.00  ? 59  THR B N      1 
ATOM   841  C  CA     . THR A 1 59  ? 197.715 190.509 169.170 1.00 0.00  ? 59  THR B CA     1 
ATOM   842  C  C      . THR A 1 59  ? 196.328 190.263 168.604 1.00 0.00  ? 59  THR B C      1 
ATOM   843  O  O      . THR A 1 59  ? 195.588 191.183 168.257 1.00 0.00  ? 59  THR B O      1 
ATOM   844  C  CB     . THR A 1 59  ? 197.627 190.675 170.693 1.00 0.00  ? 59  THR B CB     1 
ATOM   845  O  OG1    . THR A 1 59  ? 196.987 189.563 171.250 1.00 0.00  ? 59  THR B OG1    1 
ATOM   846  C  CG2    . THR A 1 59  ? 196.806 191.874 171.159 1.00 0.00  ? 59  THR B CG2    1 
ATOM   847  H  H      . THR A 1 59  ? 198.849 192.304 169.139 1.00 0.00  ? 59  THR B H      1 
ATOM   848  H  HA     . THR A 1 59  ? 198.323 189.626 168.975 1.00 0.00  ? 59  THR B HA     1 
ATOM   849  H  HB     . THR A 1 59  ? 198.632 190.725 171.111 1.00 0.00  ? 59  THR B HB     1 
ATOM   850  H  HG1    . THR A 1 59  ? 196.264 189.887 171.790 1.00 0.00  ? 59  THR B HG1    1 
ATOM   851  H  HG21   . THR A 1 59  ? 196.949 192.018 172.225 1.00 0.00  ? 59  THR B HG21   1 
ATOM   852  H  HG22   . THR A 1 59  ? 195.749 191.727 170.956 1.00 0.00  ? 59  THR B HG22   1 
ATOM   853  H  HG23   . THR A 1 59  ? 197.131 192.774 170.645 1.00 0.00  ? 59  THR B HG23   1 
ATOM   854  N  N      . GLY A 1 60  ? 195.970 188.993 168.477 1.00 0.00  ? 60  GLY B N      1 
ATOM   855  C  CA     . GLY A 1 60  ? 194.677 188.595 167.940 1.00 0.00  ? 60  GLY B CA     1 
ATOM   856  C  C      . GLY A 1 60  ? 194.554 188.744 166.427 1.00 0.00  ? 60  GLY B C      1 
ATOM   857  O  O      . GLY A 1 60  ? 193.624 188.185 165.864 1.00 0.00  ? 60  GLY B O      1 
ATOM   858  H  H      . GLY A 1 60  ? 196.598 188.280 168.817 1.00 0.00  ? 60  GLY B H      1 
ATOM   859  H  HA2    . GLY A 1 60  ? 194.495 187.550 168.192 1.00 0.00  ? 60  GLY B HA2    1 
ATOM   860  H  HA3    . GLY A 1 60  ? 193.897 189.200 168.399 1.00 0.00  ? 60  GLY B HA3    1 
ATOM   861  N  N      . SER A 1 61  ? 195.475 189.418 165.738 1.00 0.00  ? 61  SER B N      1 
ATOM   862  C  CA     . SER A 1 61  ? 195.472 189.483 164.277 1.00 0.00  ? 61  SER B CA     1 
ATOM   863  C  C      . SER A 1 61  ? 196.202 188.282 163.652 1.00 0.00  ? 61  SER B C      1 
ATOM   864  O  O      . SER A 1 61  ? 196.967 188.438 162.701 1.00 0.00  ? 61  SER B O      1 
ATOM   865  C  CB     . SER A 1 61  ? 196.030 190.834 163.836 1.00 0.00  ? 61  SER B CB     1 
ATOM   866  O  OG     . SER A 1 61  ? 195.764 191.036 162.465 1.00 0.00  ? 61  SER B OG     1 
ATOM   867  H  H      . SER A 1 61  ? 196.204 189.906 166.236 1.00 0.00  ? 61  SER B H      1 
ATOM   868  H  HA     . SER A 1 61  ? 194.437 189.448 163.936 1.00 0.00  ? 61  SER B HA     1 
ATOM   869  H  HB2    . SER A 1 61  ? 195.555 191.627 164.413 1.00 0.00  ? 61  SER B HB2    1 
ATOM   870  H  HB3    . SER A 1 61  ? 197.104 190.857 164.014 1.00 0.00  ? 61  SER B HB3    1 
ATOM   871  H  HG     . SER A 1 61  ? 196.187 190.323 161.984 1.00 0.00  ? 61  SER B HG     1 
ATOM   872  N  N      . LEU A 1 62  ? 196.041 187.088 164.226 1.00 0.00  ? 62  LEU B N      1 
ATOM   873  C  CA     . LEU A 1 62  ? 197.006 185.991 164.126 1.00 0.00  ? 62  LEU B CA     1 
ATOM   874  C  C      . LEU A 1 62  ? 196.622 184.921 163.100 1.00 0.00  ? 62  LEU B C      1 
ATOM   875  O  O      . LEU A 1 62  ? 195.539 184.345 163.129 1.00 0.00  ? 62  LEU B O      1 
ATOM   876  C  CB     . LEU A 1 62  ? 197.160 185.368 165.518 1.00 0.00  ? 62  LEU B CB     1 
ATOM   877  C  CG     . LEU A 1 62  ? 197.939 186.255 166.498 1.00 0.00  ? 62  LEU B CG     1 
ATOM   878  C  CD1    . LEU A 1 62  ? 197.546 185.964 167.944 1.00 0.00  ? 62  LEU B CD1    1 
ATOM   879  C  CD2    . LEU A 1 62  ? 199.435 185.999 166.349 1.00 0.00  ? 62  LEU B CD2    1 
ATOM   880  H  H      . LEU A 1 62  ? 195.304 186.990 164.909 1.00 0.00  ? 62  LEU B H      1 
ATOM   881  H  HA     . LEU A 1 62  ? 197.974 186.394 163.831 1.00 0.00  ? 62  LEU B HA     1 
ATOM   882  H  HB2    . LEU A 1 62  ? 196.166 185.183 165.924 1.00 0.00  ? 62  LEU B HB2    1 
ATOM   883  H  HB3    . LEU A 1 62  ? 197.660 184.404 165.434 1.00 0.00  ? 62  LEU B HB3    1 
ATOM   884  H  HG     . LEU A 1 62  ? 197.727 187.305 166.302 1.00 0.00  ? 62  LEU B HG     1 
ATOM   885  H  HD11   . LEU A 1 62  ? 198.110 186.599 168.623 1.00 0.00  ? 62  LEU B HD11   1 
ATOM   886  H  HD12   . LEU A 1 62  ? 196.481 186.135 168.082 1.00 0.00  ? 62  LEU B HD12   1 
ATOM   887  H  HD13   . LEU A 1 62  ? 197.753 184.923 168.180 1.00 0.00  ? 62  LEU B HD13   1 
ATOM   888  H  HD21   . LEU A 1 62  ? 199.752 186.182 165.324 1.00 0.00  ? 62  LEU B HD21   1 
ATOM   889  H  HD22   . LEU A 1 62  ? 199.987 186.665 167.010 1.00 0.00  ? 62  LEU B HD22   1 
ATOM   890  H  HD23   . LEU A 1 62  ? 199.665 184.968 166.613 1.00 0.00  ? 62  LEU B HD23   1 
ATOM   891  N  N      . ASP A 1 63  ? 197.563 184.624 162.217 1.00 0.00  ? 63  ASP B N      1 
ATOM   892  C  CA     . ASP A 1 63  ? 197.429 183.745 161.057 1.00 0.00  ? 63  ASP B CA     1 
ATOM   893  C  C      . ASP A 1 63  ? 198.676 182.862 161.008 1.00 0.00  ? 63  ASP B C      1 
ATOM   894  O  O      . ASP A 1 63  ? 199.765 183.355 160.695 1.00 0.00  ? 63  ASP B O      1 
ATOM   895  C  CB     . ASP A 1 63  ? 197.294 184.645 159.817 1.00 0.00  ? 63  ASP B CB     1 
ATOM   896  C  CG     . ASP A 1 63  ? 197.368 183.936 158.458 1.00 0.00  ? 63  ASP B CG     1 
ATOM   897  O  OD1    . ASP A 1 63  ? 197.474 182.696 158.415 1.00 0.00  ? 63  ASP B OD1    1 
ATOM   898  O  OD2    . ASP A 1 63  ? 197.286 184.647 157.427 1.00 0.00  ? 63  ASP B OD2    1 
ATOM   899  H  H      . ASP A 1 63  ? 198.442 185.115 162.294 1.00 0.00  ? 63  ASP B H      1 
ATOM   900  H  HA     . ASP A 1 63  ? 196.546 183.112 161.142 1.00 0.00  ? 63  ASP B HA     1 
ATOM   901  H  HB2    . ASP A 1 63  ? 196.343 185.171 159.882 1.00 0.00  ? 63  ASP B HB2    1 
ATOM   902  H  HB3    . ASP A 1 63  ? 198.083 185.394 159.846 1.00 0.00  ? 63  ASP B HB3    1 
ATOM   903  N  N      . VAL A 1 64  ? 198.547 181.598 161.412 1.00 0.00  ? 64  VAL B N      1 
ATOM   904  C  CA     . VAL A 1 64  ? 199.705 180.775 161.767 1.00 0.00  ? 64  VAL B CA     1 
ATOM   905  C  C      . VAL A 1 64  ? 199.641 179.341 161.278 1.00 0.00  ? 64  VAL B C      1 
ATOM   906  O  O      . VAL A 1 64  ? 198.574 178.778 161.059 1.00 0.00  ? 64  VAL B O      1 
ATOM   907  C  CB     . VAL A 1 64  ? 199.952 180.759 163.283 1.00 0.00  ? 64  VAL B CB     1 
ATOM   908  C  CG1    . VAL A 1 64  ? 200.171 182.155 163.858 1.00 0.00  ? 64  VAL B CG1    1 
ATOM   909  C  CG2    . VAL A 1 64  ? 198.812 180.111 164.062 1.00 0.00  ? 64  VAL B CG2    1 
ATOM   910  H  H      . VAL A 1 64  ? 197.629 181.237 161.624 1.00 0.00  ? 64  VAL B H      1 
ATOM   911  H  HA     . VAL A 1 64  ? 200.577 181.223 161.291 1.00 0.00  ? 64  VAL B HA     1 
ATOM   912  H  HB     . VAL A 1 64  ? 200.855 180.179 163.475 1.00 0.00  ? 64  VAL B HB     1 
ATOM   913  H  HG11   . VAL A 1 64  ? 200.463 182.082 164.904 1.00 0.00  ? 64  VAL B HG11   1 
ATOM   914  H  HG12   . VAL A 1 64  ? 200.970 182.647 163.306 1.00 0.00  ? 64  VAL B HG12   1 
ATOM   915  H  HG13   . VAL A 1 64  ? 199.261 182.748 163.784 1.00 0.00  ? 64  VAL B HG13   1 
ATOM   916  H  HG21   . VAL A 1 64  ? 198.630 179.096 163.710 1.00 0.00  ? 64  VAL B HG21   1 
ATOM   917  H  HG22   . VAL A 1 64  ? 199.079 180.065 165.117 1.00 0.00  ? 64  VAL B HG22   1 
ATOM   918  H  HG23   . VAL A 1 64  ? 197.901 180.697 163.951 1.00 0.00  ? 64  VAL B HG23   1 
ATOM   919  N  N      . ILE A 1 65  ? 200.811 178.710 161.216 1.00 0.00  ? 65  ILE B N      1 
ATOM   920  C  CA     . ILE A 1 65  ? 200.940 177.257 161.318 1.00 0.00  ? 65  ILE B CA     1 
ATOM   921  C  C      . ILE A 1 65  ? 201.622 176.935 162.637 1.00 0.00  ? 65  ILE B C      1 
ATOM   922  O  O      . ILE A 1 65  ? 202.709 177.433 162.912 1.00 0.00  ? 65  ILE B O      1 
ATOM   923  C  CB     . ILE A 1 65  ? 201.681 176.646 160.113 1.00 0.00  ? 65  ILE B CB     1 
ATOM   924  C  CG1    . ILE A 1 65  ? 200.888 176.954 158.835 1.00 0.00  ? 65  ILE B CG1    1 
ATOM   925  C  CG2    . ILE A 1 65  ? 201.862 175.129 160.296 1.00 0.00  ? 65  ILE B CG2    1 
ATOM   926  C  CD1    . ILE A 1 65  ? 201.408 176.292 157.554 1.00 0.00  ? 65  ILE B CD1    1 
ATOM   927  H  H      . ILE A 1 65  ? 201.639 179.261 161.388 1.00 0.00  ? 65  ILE B H      1 
ATOM   928  H  HA     . ILE A 1 65  ? 199.946 176.813 161.348 1.00 0.00  ? 65  ILE B HA     1 
ATOM   929  H  HB     . ILE A 1 65  ? 202.668 177.101 160.032 1.00 0.00  ? 65  ILE B HB     1 
ATOM   930  H  HG12   . ILE A 1 65  ? 199.859 176.632 158.985 1.00 0.00  ? 65  ILE B HG12   1 
ATOM   931  H  HG13   . ILE A 1 65  ? 200.893 178.031 158.671 1.00 0.00  ? 65  ILE B HG13   1 
ATOM   932  H  HG21   . ILE A 1 65  ? 202.459 174.726 159.479 1.00 0.00  ? 65  ILE B HG21   1 
ATOM   933  H  HG22   . ILE A 1 65  ? 200.893 174.633 160.300 1.00 0.00  ? 65  ILE B HG22   1 
ATOM   934  H  HG23   . ILE A 1 65  ? 202.391 174.902 161.219 1.00 0.00  ? 65  ILE B HG23   1 
ATOM   935  H  HD11   . ILE A 1 65  ? 200.875 176.698 156.697 1.00 0.00  ? 65  ILE B HD11   1 
ATOM   936  H  HD12   . ILE A 1 65  ? 201.235 175.217 157.586 1.00 0.00  ? 65  ILE B HD12   1 
ATOM   937  H  HD13   . ILE A 1 65  ? 202.473 176.489 157.442 1.00 0.00  ? 65  ILE B HD13   1 
ATOM   938  N  N      . VAL A 1 66  ? 200.996 176.084 163.438 1.00 0.00  ? 66  VAL B N      1 
ATOM   939  C  CA     . VAL A 1 66  ? 201.515 175.613 164.721 1.00 0.00  ? 66  VAL B CA     1 
ATOM   940  C  C      . VAL A 1 66  ? 202.028 174.200 164.541 1.00 0.00  ? 66  VAL B C      1 
ATOM   941  O  O      . VAL A 1 66  ? 201.346 173.367 163.953 1.00 0.00  ? 66  VAL B O      1 
ATOM   942  C  CB     . VAL A 1 66  ? 200.421 175.661 165.792 1.00 0.00  ? 66  VAL B CB     1 
ATOM   943  C  CG1    . VAL A 1 66  ? 200.898 175.065 167.114 1.00 0.00  ? 66  VAL B CG1    1 
ATOM   944  C  CG2    . VAL A 1 66  ? 200.007 177.110 166.043 1.00 0.00  ? 66  VAL B CG2    1 
ATOM   945  H  H      . VAL A 1 66  ? 200.145 175.662 163.098 1.00 0.00  ? 66  VAL B H      1 
ATOM   946  H  HA     . VAL A 1 66  ? 202.339 176.247 165.047 1.00 0.00  ? 66  VAL B HA     1 
ATOM   947  H  HB     . VAL A 1 66  ? 199.551 175.101 165.451 1.00 0.00  ? 66  VAL B HB     1 
ATOM   948  H  HG11   . VAL A 1 66  ? 200.132 175.200 167.873 1.00 0.00  ? 66  VAL B HG11   1 
ATOM   949  H  HG12   . VAL A 1 66  ? 201.813 175.551 167.438 1.00 0.00  ? 66  VAL B HG12   1 
ATOM   950  H  HG13   . VAL A 1 66  ? 201.071 173.998 167.003 1.00 0.00  ? 66  VAL B HG13   1 
ATOM   951  H  HG21   . VAL A 1 66  ? 199.620 177.547 165.128 1.00 0.00  ? 66  VAL B HG21   1 
ATOM   952  H  HG22   . VAL A 1 66  ? 199.223 177.145 166.793 1.00 0.00  ? 66  VAL B HG22   1 
ATOM   953  H  HG23   . VAL A 1 66  ? 200.856 177.692 166.384 1.00 0.00  ? 66  VAL B HG23   1 
ATOM   954  N  N      . THR A 1 67  ? 203.233 173.926 165.034 1.00 0.00  ? 67  THR B N      1 
ATOM   955  C  CA     . THR A 1 67  ? 203.846 172.593 165.013 1.00 0.00  ? 67  THR B CA     1 
ATOM   956  C  C      . THR A 1 67  ? 204.133 172.097 166.423 1.00 0.00  ? 67  THR B C      1 
ATOM   957  O  O      . THR A 1 67  ? 204.848 172.740 167.197 1.00 0.00  ? 67  THR B O      1 
ATOM   958  C  CB     . THR A 1 67  ? 205.111 172.584 164.147 1.00 0.00  ? 67  THR B CB     1 
ATOM   959  O  OG1    . THR A 1 67  ? 204.758 172.933 162.826 1.00 0.00  ? 67  THR B OG1    1 
ATOM   960  C  CG2    . THR A 1 67  ? 205.791 171.219 164.069 1.00 0.00  ? 67  THR B CG2    1 
ATOM   961  H  H      . THR A 1 67  ? 203.731 174.669 165.501 1.00 0.00  ? 67  THR B H      1 
ATOM   962  H  HA     . THR A 1 67  ? 203.154 171.887 164.557 1.00 0.00  ? 67  THR B HA     1 
ATOM   963  H  HB     . THR A 1 67  ? 205.821 173.312 164.538 1.00 0.00  ? 67  THR B HB     1 
ATOM   964  H  HG1    . THR A 1 67  ? 204.647 173.885 162.810 1.00 0.00  ? 67  THR B HG1    1 
ATOM   965  H  HG21   . THR A 1 67  ? 206.630 171.271 163.378 1.00 0.00  ? 67  THR B HG21   1 
ATOM   966  H  HG22   . THR A 1 67  ? 205.091 170.461 163.720 1.00 0.00  ? 67  THR B HG22   1 
ATOM   967  H  HG23   . THR A 1 67  ? 206.176 170.933 165.047 1.00 0.00  ? 67  THR B HG23   1 
ATOM   968  N  N      . ASN A 1 68  ? 203.619 170.912 166.744 1.00 0.00  ? 68  ASN B N      1 
ATOM   969  C  CA     . ASN A 1 68  ? 204.014 170.160 167.919 1.00 0.00  ? 68  ASN B CA     1 
ATOM   970  C  C      . ASN A 1 68  ? 205.406 169.591 167.655 1.00 0.00  ? 68  ASN B C      1 
ATOM   971  O  O      . ASN A 1 68  ? 205.568 168.455 167.210 1.00 0.00  ? 68  ASN B O      1 
ATOM   972  C  CB     . ASN A 1 68  ? 202.956 169.083 168.201 1.00 0.00  ? 68  ASN B CB     1 
ATOM   973  C  CG     . ASN A 1 68  ? 203.238 168.296 169.469 1.00 0.00  ? 68  ASN B CG     1 
ATOM   974  O  OD1    . ASN A 1 68  ? 204.379 168.039 169.827 1.00 0.00  ? 68  ASN B OD1    1 
ATOM   975  N  ND2    . ASN A 1 68  ? 202.230 167.839 170.168 1.00 0.00  ? 68  ASN B ND2    1 
ATOM   976  H  H      . ASN A 1 68  ? 203.089 170.426 166.036 1.00 0.00  ? 68  ASN B H      1 
ATOM   977  H  HA     . ASN A 1 68  ? 204.073 170.820 168.783 1.00 0.00  ? 68  ASN B HA     1 
ATOM   978  H  HB2    . ASN A 1 68  ? 201.982 169.561 168.302 1.00 0.00  ? 68  ASN B HB2    1 
ATOM   979  H  HB3    . ASN A 1 68  ? 202.903 168.387 167.366 1.00 0.00  ? 68  ASN B HB3    1 
ATOM   980  H  HD21   . ASN A 1 68  ? 201.285 167.958 169.836 1.00 0.00  ? 68  ASN B HD21   1 
ATOM   981  H  HD22   . ASN A 1 68  ? 202.409 167.339 171.027 1.00 0.00  ? 68  ASN B HD22   1 
ATOM   982  N  N      . HIS A 1 69  ? 206.428 170.407 167.892 1.00 0.00  ? 69  HIS B N      1 
ATOM   983  C  CA     . HIS A 1 69  ? 207.832 170.056 167.661 1.00 0.00  ? 69  HIS B CA     1 
ATOM   984  C  C      . HIS A 1 69  ? 208.250 168.773 168.381 1.00 0.00  ? 69  HIS B C      1 
ATOM   985  O  O      . HIS A 1 69  ? 209.096 168.037 167.883 1.00 0.00  ? 69  HIS B O      1 
ATOM   986  C  CB     . HIS A 1 69  ? 208.711 171.234 168.103 1.00 0.00  ? 69  HIS B CB     1 
ATOM   987  C  CG     . HIS A 1 69  ? 209.321 171.999 166.967 1.00 0.00  ? 69  HIS B CG     1 
ATOM   988  N  ND1    . HIS A 1 69  ? 208.647 172.430 165.827 1.00 0.00  ? 69  HIS B ND1    1 
ATOM   989  C  CD2    . HIS A 1 69  ? 210.618 172.410 166.899 1.00 0.00  ? 69  HIS B CD2    1 
ATOM   990  C  CE1    . HIS A 1 69  ? 209.565 173.053 165.073 1.00 0.00  ? 69  HIS B CE1    1 
ATOM   991  N  NE2    . HIS A 1 69  ? 210.752 173.065 165.698 1.00 0.00  ? 69  HIS B NE2    1 
ATOM   992  H  H      . HIS A 1 69  ? 206.211 171.358 168.153 1.00 0.00  ? 69  HIS B H      1 
ATOM   993  H  HA     . HIS A 1 69  ? 207.987 169.881 166.597 1.00 0.00  ? 69  HIS B HA     1 
ATOM   994  H  HB2    . HIS A 1 69  ? 208.132 171.936 168.701 1.00 0.00  ? 69  HIS B HB2    1 
ATOM   995  H  HB3    . HIS A 1 69  ? 209.525 170.857 168.720 1.00 0.00  ? 69  HIS B HB3    1 
ATOM   996  H  HD2    . HIS A 1 69  ? 211.389 172.230 167.633 1.00 0.00  ? 69  HIS B HD2    1 
ATOM   997  H  HE1    . HIS A 1 69  ? 209.380 173.496 164.107 1.00 0.00  ? 69  HIS B HE1    1 
ATOM   998  H  HE2    . HIS A 1 69  ? 211.601 173.471 165.335 1.00 0.00  ? 69  HIS B HE2    1 
ATOM   999  N  N      . SER A 1 70  ? 207.627 168.465 169.520 1.00 0.00  ? 70  SER B N      1 
ATOM   1000 C  CA     . SER A 1 70  ? 207.882 167.223 170.259 1.00 0.00  ? 70  SER B CA     1 
ATOM   1001 C  C      . SER A 1 70  ? 207.400 165.950 169.540 1.00 0.00  ? 70  SER B C      1 
ATOM   1002 O  O      . SER A 1 70  ? 207.804 164.850 169.913 1.00 0.00  ? 70  SER B O      1 
ATOM   1003 C  CB     . SER A 1 70  ? 207.298 167.338 171.674 1.00 0.00  ? 70  SER B CB     1 
ATOM   1004 O  OG     . SER A 1 70  ? 205.913 167.068 171.732 1.00 0.00  ? 70  SER B OG     1 
ATOM   1005 H  H      . SER A 1 70  ? 206.975 169.135 169.900 1.00 0.00  ? 70  SER B H      1 
ATOM   1006 H  HA     . SER A 1 70  ? 208.961 167.124 170.371 1.00 0.00  ? 70  SER B HA     1 
ATOM   1007 H  HB2    . SER A 1 70  ? 207.808 166.619 172.314 1.00 0.00  ? 70  SER B HB2    1 
ATOM   1008 H  HB3    . SER A 1 70  ? 207.490 168.335 172.069 1.00 0.00  ? 70  SER B HB3    1 
ATOM   1009 H  HG     . SER A 1 70  ? 205.441 167.589 171.080 1.00 0.00  ? 70  SER B HG     1 
ATOM   1010 N  N      . THR A 1 71  ? 206.565 166.070 168.499 1.00 0.00  ? 71  THR B N      1 
ATOM   1011 C  CA     . THR A 1 71  ? 206.010 164.930 167.737 1.00 0.00  ? 71  THR B CA     1 
ATOM   1012 C  C      . THR A 1 71  ? 206.030 165.092 166.211 1.00 0.00  ? 71  THR B C      1 
ATOM   1013 O  O      . THR A 1 71  ? 205.658 164.162 165.497 1.00 0.00  ? 71  THR B O      1 
ATOM   1014 C  CB     . THR A 1 71  ? 204.574 164.633 168.171 1.00 0.00  ? 71  THR B CB     1 
ATOM   1015 O  OG1    . THR A 1 71  ? 203.805 165.784 167.981 1.00 0.00  ? 71  THR B OG1    1 
ATOM   1016 C  CG2    . THR A 1 71  ? 204.454 164.235 169.633 1.00 0.00  ? 71  THR B CG2    1 
ATOM   1017 H  H      . THR A 1 71  ? 206.229 166.993 168.270 1.00 0.00  ? 71  THR B H      1 
ATOM   1018 H  HA     . THR A 1 71  ? 206.600 164.038 167.947 1.00 0.00  ? 71  THR B HA     1 
ATOM   1019 H  HB     . THR A 1 71  ? 204.165 163.827 167.563 1.00 0.00  ? 71  THR B HB     1 
ATOM   1020 H  HG1    . THR A 1 71  ? 204.165 166.450 168.568 1.00 0.00  ? 71  THR B HG1    1 
ATOM   1021 H  HG21   . THR A 1 71  ? 203.424 163.962 169.850 1.00 0.00  ? 71  THR B HG21   1 
ATOM   1022 H  HG22   . THR A 1 71  ? 204.744 165.060 170.280 1.00 0.00  ? 71  THR B HG22   1 
ATOM   1023 H  HG23   . THR A 1 71  ? 205.094 163.379 169.831 1.00 0.00  ? 71  THR B HG23   1 
ATOM   1024 N  N      . GLY A 1 72  ? 206.483 166.227 165.673 1.00 0.00  ? 72  GLY B N      1 
ATOM   1025 C  CA     . GLY A 1 72  ? 206.658 166.413 164.229 1.00 0.00  ? 72  GLY B CA     1 
ATOM   1026 C  C      . GLY A 1 72  ? 205.359 166.528 163.414 1.00 0.00  ? 72  GLY B C      1 
ATOM   1027 O  O      . GLY A 1 72  ? 205.337 166.114 162.255 1.00 0.00  ? 72  GLY B O      1 
ATOM   1028 H  H      . GLY A 1 72  ? 206.738 166.984 166.289 1.00 0.00  ? 72  GLY B H      1 
ATOM   1029 H  HA2    . GLY A 1 72  ? 207.228 167.327 164.067 1.00 0.00  ? 72  GLY B HA2    1 
ATOM   1030 H  HA3    . GLY A 1 72  ? 207.237 165.582 163.827 1.00 0.00  ? 72  GLY B HA3    1 
ATOM   1031 N  N      . VAL A 1 73  ? 204.282 167.070 163.992 1.00 0.00  ? 73  VAL B N      1 
ATOM   1032 C  CA     . VAL A 1 73  ? 202.995 167.283 163.305 1.00 0.00  ? 73  VAL B CA     1 
ATOM   1033 C  C      . VAL A 1 73  ? 202.544 168.743 163.382 1.00 0.00  ? 73  VAL B C      1 
ATOM   1034 O  O      . VAL A 1 73  ? 202.850 169.443 164.349 1.00 0.00  ? 73  VAL B O      1 
ATOM   1035 C  CB     . VAL A 1 73  ? 201.901 166.323 163.802 1.00 0.00  ? 73  VAL B CB     1 
ATOM   1036 C  CG1    . VAL A 1 73  ? 202.291 164.862 163.577 1.00 0.00  ? 73  VAL B CG1    1 
ATOM   1037 C  CG2    . VAL A 1 73  ? 201.550 166.518 165.275 1.00 0.00  ? 73  VAL B CG2    1 
ATOM   1038 H  H      . VAL A 1 73  ? 204.367 167.399 164.941 1.00 0.00  ? 73  VAL B H      1 
ATOM   1039 H  HA     . VAL A 1 73  ? 203.128 167.069 162.245 1.00 0.00  ? 73  VAL B HA     1 
ATOM   1040 H  HB     . VAL A 1 73  ? 201.000 166.512 163.222 1.00 0.00  ? 73  VAL B HB     1 
ATOM   1041 H  HG11   . VAL A 1 73  ? 202.568 164.716 162.536 1.00 0.00  ? 73  VAL B HG11   1 
ATOM   1042 H  HG12   . VAL A 1 73  ? 201.448 164.215 163.809 1.00 0.00  ? 73  VAL B HG12   1 
ATOM   1043 H  HG13   . VAL A 1 73  ? 203.130 164.591 164.212 1.00 0.00  ? 73  VAL B HG13   1 
ATOM   1044 H  HG21   . VAL A 1 73  ? 201.197 167.532 165.447 1.00 0.00  ? 73  VAL B HG21   1 
ATOM   1045 H  HG22   . VAL A 1 73  ? 202.425 166.328 165.891 1.00 0.00  ? 73  VAL B HG22   1 
ATOM   1046 H  HG23   . VAL A 1 73  ? 200.759 165.825 165.558 1.00 0.00  ? 73  VAL B HG23   1 
ATOM   1047 N  N      . SER A 1 74  ? 201.823 169.205 162.360 1.00 0.00  ? 74  SER B N      1 
ATOM   1048 C  CA     . SER A 1 74  ? 201.555 170.629 162.113 1.00 0.00  ? 74  SER B CA     1 
ATOM   1049 C  C      . SER A 1 74  ? 200.115 170.889 161.675 1.00 0.00  ? 74  SER B C      1 
ATOM   1050 O  O      . SER A 1 74  ? 199.526 170.065 160.976 1.00 0.00  ? 74  SER B O      1 
ATOM   1051 C  CB     . SER A 1 74  ? 202.493 171.152 161.020 1.00 0.00  ? 74  SER B CB     1 
ATOM   1052 O  OG     . SER A 1 74  ? 203.847 170.841 161.296 1.00 0.00  ? 74  SER B OG     1 
ATOM   1053 H  H      . SER A 1 74  ? 201.568 168.560 161.627 1.00 0.00  ? 74  SER B H      1 
ATOM   1054 H  HA     . SER A 1 74  ? 201.738 171.192 163.028 1.00 0.00  ? 74  SER B HA     1 
ATOM   1055 H  HB2    . SER A 1 74  ? 202.221 170.697 160.069 1.00 0.00  ? 74  SER B HB2    1 
ATOM   1056 H  HB3    . SER A 1 74  ? 202.379 172.232 160.930 1.00 0.00  ? 74  SER B HB3    1 
ATOM   1057 H  HG     . SER A 1 74  ? 204.193 171.516 161.880 1.00 0.00  ? 74  SER B HG     1 
ATOM   1058 N  N      . ARG A 1 75  ? 199.559 172.051 162.043 1.00 0.00  ? 75  ARG B N      1 
ATOM   1059 C  CA     . ARG A 1 75  ? 198.203 172.507 161.669 1.00 0.00  ? 75  ARG B CA     1 
ATOM   1060 C  C      . ARG A 1 75  ? 198.152 174.010 161.436 1.00 0.00  ? 75  ARG B C      1 
ATOM   1061 O  O      . ARG A 1 75  ? 198.908 174.758 162.046 1.00 0.00  ? 75  ARG B O      1 
ATOM   1062 C  CB     . ARG A 1 75  ? 197.179 172.117 162.750 1.00 0.00  ? 75  ARG B CB     1 
ATOM   1063 C  CG     . ARG A 1 75  ? 196.983 170.601 162.804 1.00 0.00  ? 75  ARG B CG     1 
ATOM   1064 C  CD     . ARG A 1 75  ? 195.889 170.199 163.789 1.00 0.00  ? 75  ARG B CD     1 
ATOM   1065 N  NE     . ARG A 1 75  ? 195.680 168.743 163.739 1.00 0.00  ? 75  ARG B NE     1 
ATOM   1066 C  CZ     . ARG A 1 75  ? 195.036 168.000 164.616 1.00 0.00  ? 75  ARG B CZ     1 
ATOM   1067 N  NH1    . ARG A 1 75  ? 194.925 166.724 164.415 1.00 0.00  ? 75  ARG B NH1    1 
ATOM   1068 N  NH2    . ARG A 1 75  ? 194.483 168.497 165.685 1.00 0.00  ? 75  ARG B NH2    1 
ATOM   1069 H  H      . ARG A 1 75  ? 200.106 172.663 162.631 1.00 0.00  ? 75  ARG B H      1 
ATOM   1070 H  HA     . ARG A 1 75  ? 197.913 172.035 160.730 1.00 0.00  ? 75  ARG B HA     1 
ATOM   1071 H  HB2    . ARG A 1 75  ? 197.514 172.479 163.721 1.00 0.00  ? 75  ARG B HB2    1 
ATOM   1072 H  HB3    . ARG A 1 75  ? 196.222 172.581 162.518 1.00 0.00  ? 75  ARG B HB3    1 
ATOM   1073 H  HG2    . ARG A 1 75  ? 196.714 170.246 161.812 1.00 0.00  ? 75  ARG B HG2    1 
ATOM   1074 H  HG3    . ARG A 1 75  ? 197.908 170.122 163.118 1.00 0.00  ? 75  ARG B HG3    1 
ATOM   1075 H  HD2    . ARG A 1 75  ? 196.194 170.507 164.788 1.00 0.00  ? 75  ARG B HD2    1 
ATOM   1076 H  HD3    . ARG A 1 75  ? 194.964 170.710 163.523 1.00 0.00  ? 75  ARG B HD3    1 
ATOM   1077 H  HE     . ARG A 1 75  ? 196.072 168.249 162.951 1.00 0.00  ? 75  ARG B HE     1 
ATOM   1078 H  HH11   . ARG A 1 75  ? 195.343 166.302 163.602 1.00 0.00  ? 75  ARG B HH11   1 
ATOM   1079 H  HH12   . ARG A 1 75  ? 194.432 166.151 165.082 1.00 0.00  ? 75  ARG B HH12   1 
ATOM   1080 H  HH21   . ARG A 1 75  ? 194.596 169.480 165.877 1.00 0.00  ? 75  ARG B HH21   1 
ATOM   1081 H  HH22   . ARG A 1 75  ? 194.010 167.889 166.335 1.00 0.00  ? 75  ARG B HH22   1 
ATOM   1082 N  N      . HIS A 1 76  ? 197.251 174.456 160.569 1.00 0.00  ? 76  HIS B N      1 
ATOM   1083 C  CA     . HIS A 1 76  ? 197.105 175.855 160.172 1.00 0.00  ? 76  HIS B CA     1 
ATOM   1084 C  C      . HIS A 1 76  ? 195.872 176.471 160.830 1.00 0.00  ? 76  HIS B C      1 
ATOM   1085 O  O      . HIS A 1 76  ? 194.770 175.945 160.687 1.00 0.00  ? 76  HIS B O      1 
ATOM   1086 C  CB     . HIS A 1 76  ? 197.033 175.930 158.641 1.00 0.00  ? 76  HIS B CB     1 
ATOM   1087 C  CG     . HIS A 1 76  ? 196.808 177.317 158.091 1.00 0.00  ? 76  HIS B CG     1 
ATOM   1088 N  ND1    . HIS A 1 76  ? 195.594 177.942 157.956 1.00 0.00  ? 76  HIS B ND1    1 
ATOM   1089 C  CD2    . HIS A 1 76  ? 197.752 178.183 157.610 1.00 0.00  ? 76  HIS B CD2    1 
ATOM   1090 C  CE1    . HIS A 1 76  ? 195.798 179.151 157.412 1.00 0.00  ? 76  HIS B CE1    1 
ATOM   1091 N  NE2    . HIS A 1 76  ? 197.105 179.341 157.172 1.00 0.00  ? 76  HIS B NE2    1 
ATOM   1092 H  H      . HIS A 1 76  ? 196.635 173.782 160.138 1.00 0.00  ? 76  HIS B H      1 
ATOM   1093 H  HA     . HIS A 1 76  ? 197.980 176.422 160.490 1.00 0.00  ? 76  HIS B HA     1 
ATOM   1094 H  HB2    . HIS A 1 76  ? 197.955 175.530 158.220 1.00 0.00  ? 76  HIS B HB2    1 
ATOM   1095 H  HB3    . HIS A 1 76  ? 196.217 175.294 158.298 1.00 0.00  ? 76  HIS B HB3    1 
ATOM   1096 H  HD1    . HIS A 1 76  ? 194.694 177.502 158.080 1.00 0.00  ? 76  HIS B HD1    1 
ATOM   1097 H  HD2    . HIS A 1 76  ? 198.812 177.993 157.538 1.00 0.00  ? 76  HIS B HD2    1 
ATOM   1098 H  HE1    . HIS A 1 76  ? 195.020 179.858 157.165 1.00 0.00  ? 76  HIS B HE1    1 
ATOM   1099 N  N      . TYR A 1 77  ? 196.039 177.590 161.528 1.00 0.00  ? 77  TYR B N      1 
ATOM   1100 C  CA     . TYR A 1 77  ? 194.972 178.239 162.275 1.00 0.00  ? 77  TYR B CA     1 
ATOM   1101 C  C      . TYR A 1 77  ? 194.894 179.726 161.996 1.00 0.00  ? 77  TYR B C      1 
ATOM   1102 O  O      . TYR A 1 77  ? 195.902 180.429 162.021 1.00 0.00  ? 77  TYR B O      1 
ATOM   1103 C  CB     . TYR A 1 77  ? 195.152 178.051 163.784 1.00 0.00  ? 77  TYR B CB     1 
ATOM   1104 C  CG     . TYR A 1 77  ? 195.089 176.625 164.264 1.00 0.00  ? 77  TYR B CG     1 
ATOM   1105 C  CD1    . TYR A 1 77  ? 193.857 175.954 164.282 1.00 0.00  ? 77  TYR B CD1    1 
ATOM   1106 C  CD2    . TYR A 1 77  ? 196.245 175.980 164.725 1.00 0.00  ? 77  TYR B CD2    1 
ATOM   1107 C  CE1    . TYR A 1 77  ? 193.773 174.637 164.767 1.00 0.00  ? 77  TYR B CE1    1 
ATOM   1108 C  CE2    . TYR A 1 77  ? 196.172 174.658 165.199 1.00 0.00  ? 77  TYR B CE2    1 
ATOM   1109 C  CZ     . TYR A 1 77  ? 194.936 173.988 165.225 1.00 0.00  ? 77  TYR B CZ     1 
ATOM   1110 O  OH     . TYR A 1 77  ? 194.873 172.721 165.704 1.00 0.00  ? 77  TYR B OH     1 
ATOM   1111 H  H      . TYR A 1 77  ? 196.947 178.032 161.522 1.00 0.00  ? 77  TYR B H      1 
ATOM   1112 H  HA     . TYR A 1 77  ? 194.022 177.789 161.991 1.00 0.00  ? 77  TYR B HA     1 
ATOM   1113 H  HB2    . TYR A 1 77  ? 196.102 178.491 164.088 1.00 0.00  ? 77  TYR B HB2    1 
ATOM   1114 H  HB3    . TYR A 1 77  ? 194.363 178.602 164.295 1.00 0.00  ? 77  TYR B HB3    1 
ATOM   1115 H  HD1    . TYR A 1 77  ? 192.969 176.459 163.934 1.00 0.00  ? 77  TYR B HD1    1 
ATOM   1116 H  HD2    . TYR A 1 77  ? 197.194 176.493 164.709 1.00 0.00  ? 77  TYR B HD2    1 
ATOM   1117 H  HE1    . TYR A 1 77  ? 192.818 174.135 164.794 1.00 0.00  ? 77  TYR B HE1    1 
ATOM   1118 H  HE2    . TYR A 1 77  ? 197.055 174.158 165.563 1.00 0.00  ? 77  TYR B HE2    1 
ATOM   1119 H  HH     . TYR A 1 77  ? 193.980 172.502 165.977 1.00 0.00  ? 77  TYR B HH     1 
ATOM   1120 N  N      . PHE A 1 78  ? 193.674 180.225 161.836 1.00 0.00  ? 78  PHE B N      1 
ATOM   1121 C  CA     . PHE A 1 78  ? 193.392 181.608 162.180 1.00 0.00  ? 78  PHE B CA     1 
ATOM   1122 C  C      . PHE A 1 78  ? 193.058 181.613 163.666 1.00 0.00  ? 78  PHE B C      1 
ATOM   1123 O  O      . PHE A 1 78  ? 192.332 180.744 164.151 1.00 0.00  ? 78  PHE B O      1 
ATOM   1124 C  CB     . PHE A 1 78  ? 192.238 182.174 161.357 1.00 0.00  ? 78  PHE B CB     1 
ATOM   1125 C  CG     . PHE A 1 78  ? 192.390 182.055 159.859 1.00 0.00  ? 78  PHE B CG     1 
ATOM   1126 C  CD1    . PHE A 1 78  ? 193.601 182.388 159.233 1.00 0.00  ? 78  PHE B CD1    1 
ATOM   1127 C  CD2    . PHE A 1 78  ? 191.294 181.644 159.084 1.00 0.00  ? 78  PHE B CD2    1 
ATOM   1128 C  CE1    . PHE A 1 78  ? 193.720 182.284 157.840 1.00 0.00  ? 78  PHE B CE1    1 
ATOM   1129 C  CE2    . PHE A 1 78  ? 191.409 181.552 157.691 1.00 0.00  ? 78  PHE B CE2    1 
ATOM   1130 C  CZ     . PHE A 1 78  ? 192.625 181.863 157.070 1.00 0.00  ? 78  PHE B CZ     1 
ATOM   1131 H  H      . PHE A 1 78  ? 192.898 179.582 161.887 1.00 0.00  ? 78  PHE B H      1 
ATOM   1132 H  HA     . PHE A 1 78  ? 194.272 182.229 162.016 1.00 0.00  ? 78  PHE B HA     1 
ATOM   1133 H  HB2    . PHE A 1 78  ? 191.319 181.672 161.657 1.00 0.00  ? 78  PHE B HB2    1 
ATOM   1134 H  HB3    . PHE A 1 78  ? 192.130 183.230 161.601 1.00 0.00  ? 78  PHE B HB3    1 
ATOM   1135 H  HD1    . PHE A 1 78  ? 194.446 182.721 159.815 1.00 0.00  ? 78  PHE B HD1    1 
ATOM   1136 H  HD2    . PHE A 1 78  ? 190.353 181.409 159.555 1.00 0.00  ? 78  PHE B HD2    1 
ATOM   1137 H  HE1    . PHE A 1 78  ? 194.650 182.534 157.355 1.00 0.00  ? 78  PHE B HE1    1 
ATOM   1138 H  HE2    . PHE A 1 78  ? 190.556 181.262 157.097 1.00 0.00  ? 78  PHE B HE2    1 
ATOM   1139 H  HZ     . PHE A 1 78  ? 192.716 181.803 155.996 1.00 0.00  ? 78  PHE B HZ     1 
ATOM   1140 N  N      . MET A 1 79  ? 193.606 182.570 164.396 1.00 0.00  ? 79  MET B N      1 
ATOM   1141 C  CA     . MET A 1 79  ? 193.620 182.544 165.847 1.00 0.00  ? 79  MET B CA     1 
ATOM   1142 C  C      . MET A 1 79  ? 193.234 183.906 166.398 1.00 0.00  ? 79  MET B C      1 
ATOM   1143 O  O      . MET A 1 79  ? 193.729 184.933 165.947 1.00 0.00  ? 79  MET B O      1 
ATOM   1144 C  CB     . MET A 1 79  ? 195.031 182.133 166.262 1.00 0.00  ? 79  MET B CB     1 
ATOM   1145 C  CG     . MET A 1 79  ? 195.156 181.891 167.757 1.00 0.00  ? 79  MET B CG     1 
ATOM   1146 S  SD     . MET A 1 79  ? 194.341 180.379 168.281 1.00 0.00  ? 79  MET B SD     1 
ATOM   1147 C  CE     . MET A 1 79  ? 195.513 179.136 167.682 1.00 0.00  ? 79  MET B CE     1 
ATOM   1148 H  H      . MET A 1 79  ? 194.179 183.265 163.943 1.00 0.00  ? 79  MET B H      1 
ATOM   1149 H  HA     . MET A 1 79  ? 192.911 181.806 166.222 1.00 0.00  ? 79  MET B HA     1 
ATOM   1150 H  HB2    . MET A 1 79  ? 195.316 181.225 165.731 1.00 0.00  ? 79  MET B HB2    1 
ATOM   1151 H  HB3    . MET A 1 79  ? 195.732 182.915 165.974 1.00 0.00  ? 79  MET B HB3    1 
ATOM   1152 H  HG2    . MET A 1 79  ? 196.211 181.820 168.018 1.00 0.00  ? 79  MET B HG2    1 
ATOM   1153 H  HG3    . MET A 1 79  ? 194.734 182.736 168.300 1.00 0.00  ? 79  MET B HG3    1 
ATOM   1154 H  HE1    . MET A 1 79  ? 195.161 178.145 167.957 1.00 0.00  ? 79  MET B HE1    1 
ATOM   1155 H  HE2    . MET A 1 79  ? 195.600 179.191 166.601 1.00 0.00  ? 79  MET B HE2    1 
ATOM   1156 H  HE3    . MET A 1 79  ? 196.484 179.300 168.141 1.00 0.00  ? 79  MET B HE3    1 
ATOM   1157 N  N      . GLY A 1 80  ? 192.376 183.944 167.401 1.00 0.00  ? 80  GLY B N      1 
ATOM   1158 C  CA     . GLY A 1 80  ? 191.979 185.208 168.000 1.00 0.00  ? 80  GLY B CA     1 
ATOM   1159 C  C      . GLY A 1 80  ? 191.143 186.071 167.068 1.00 0.00  ? 80  GLY B C      1 
ATOM   1160 O  O      . GLY A 1 80  ? 190.418 185.568 166.214 1.00 0.00  ? 80  GLY B O      1 
ATOM   1161 H  H      . GLY A 1 80  ? 191.925 183.094 167.704 1.00 0.00  ? 80  GLY B H      1 
ATOM   1162 H  HA2    . GLY A 1 80  ? 191.374 185.008 168.884 1.00 0.00  ? 80  GLY B HA2    1 
ATOM   1163 H  HA3    . GLY A 1 80  ? 192.869 185.756 168.307 1.00 0.00  ? 80  GLY B HA3    1 
ATOM   1164 N  N      . SER A 1 81  ? 191.199 187.388 167.259 1.00 0.00  ? 81  SER B N      1 
ATOM   1165 C  CA     . SER A 1 81  ? 190.215 188.298 166.673 1.00 0.00  ? 81  SER B CA     1 
ATOM   1166 C  C      . SER A 1 81  ? 190.092 188.194 165.155 1.00 0.00  ? 81  SER B C      1 
ATOM   1167 O  O      . SER A 1 81  ? 189.000 188.302 164.605 1.00 0.00  ? 81  SER B O      1 
ATOM   1168 C  CB     . SER A 1 81  ? 190.519 189.736 167.076 1.00 0.00  ? 81  SER B CB     1 
ATOM   1169 O  OG     . SER A 1 81  ? 189.474 190.575 166.641 1.00 0.00  ? 81  SER B OG     1 
ATOM   1170 H  H      . SER A 1 81  ? 191.857 187.755 167.929 1.00 0.00  ? 81  SER B H      1 
ATOM   1171 H  HA     . SER A 1 81  ? 189.251 188.025 167.099 1.00 0.00  ? 81  SER B HA     1 
ATOM   1172 H  HB2    . SER A 1 81  ? 190.596 189.800 168.161 1.00 0.00  ? 81  SER B HB2    1 
ATOM   1173 H  HB3    . SER A 1 81  ? 191.458 190.054 166.625 1.00 0.00  ? 81  SER B HB3    1 
ATOM   1174 H  HG     . SER A 1 81  ? 188.663 190.184 166.975 1.00 0.00  ? 81  SER B HG     1 
ATOM   1175 N  N      . LEU A 1 82  ? 191.182 187.886 164.458 1.00 0.00  ? 82  LEU B N      1 
ATOM   1176 C  CA     . LEU A 1 82  ? 191.152 187.642 163.027 1.00 0.00  ? 82  LEU B CA     1 
ATOM   1177 C  C      . LEU A 1 82  ? 190.090 186.607 162.659 1.00 0.00  ? 82  LEU B C      1 
ATOM   1178 O  O      . LEU A 1 82  ? 189.312 186.845 161.739 1.00 0.00  ? 82  LEU B O      1 
ATOM   1179 C  CB     . LEU A 1 82  ? 192.538 187.171 162.580 1.00 0.00  ? 82  LEU B CB     1 
ATOM   1180 C  CG     . LEU A 1 82  ? 192.587 186.832 161.090 1.00 0.00  ? 82  LEU B CG     1 
ATOM   1181 C  CD1    . LEU A 1 82  ? 192.423 188.095 160.250 1.00 0.00  ? 82  LEU B CD1    1 
ATOM   1182 C  CD2    . LEU A 1 82  ? 193.913 186.174 160.750 1.00 0.00  ? 82  LEU B CD2    1 
ATOM   1183 H  H      . LEU A 1 82  ? 192.057 187.797 164.951 1.00 0.00  ? 82  LEU B H      1 
ATOM   1184 H  HA     . LEU A 1 82  ? 190.908 188.579 162.526 1.00 0.00  ? 82  LEU B HA     1 
ATOM   1185 H  HB2    . LEU A 1 82  ? 193.272 187.947 162.796 1.00 0.00  ? 82  LEU B HB2    1 
ATOM   1186 H  HB3    . LEU A 1 82  ? 192.803 186.281 163.150 1.00 0.00  ? 82  LEU B HB3    1 
ATOM   1187 H  HG     . LEU A 1 82  ? 191.802 186.121 160.835 1.00 0.00  ? 82  LEU B HG     1 
ATOM   1188 H  HD11   . LEU A 1 82  ? 191.416 188.492 160.365 1.00 0.00  ? 82  LEU B HD11   1 
ATOM   1189 H  HD12   . LEU A 1 82  ? 193.147 188.850 160.551 1.00 0.00  ? 82  LEU B HD12   1 
ATOM   1190 H  HD13   . LEU A 1 82  ? 192.570 187.863 159.197 1.00 0.00  ? 82  LEU B HD13   1 
ATOM   1191 H  HD21   . LEU A 1 82  ? 194.739 186.828 161.022 1.00 0.00  ? 82  LEU B HD21   1 
ATOM   1192 H  HD22   . LEU A 1 82  ? 193.954 185.959 159.684 1.00 0.00  ? 82  LEU B HD22   1 
ATOM   1193 H  HD23   . LEU A 1 82  ? 193.997 185.232 161.291 1.00 0.00  ? 82  LEU B HD23   1 
ATOM   1194 N  N      . ALA A 1 83  ? 190.006 185.494 163.386 1.00 0.00  ? 83  ALA B N      1 
ATOM   1195 C  CA     . ALA A 1 83  ? 189.089 184.410 163.066 1.00 0.00  ? 83  ALA B CA     1 
ATOM   1196 C  C      . ALA A 1 83  ? 187.614 184.802 163.222 1.00 0.00  ? 83  ALA B C      1 
ATOM   1197 O  O      . ALA A 1 83  ? 186.763 184.217 162.566 1.00 0.00  ? 83  ALA B O      1 
ATOM   1198 C  CB     . ALA A 1 83  ? 189.450 183.209 163.929 1.00 0.00  ? 83  ALA B CB     1 
ATOM   1199 H  H      . ALA A 1 83  ? 190.568 185.418 164.221 1.00 0.00  ? 83  ALA B H      1 
ATOM   1200 H  HA     . ALA A 1 83  ? 189.237 184.128 162.024 1.00 0.00  ? 83  ALA B HA     1 
ATOM   1201 H  HB1    . ALA A 1 83  ? 189.311 183.448 164.981 1.00 0.00  ? 83  ALA B HB1    1 
ATOM   1202 H  HB2    . ALA A 1 83  ? 188.819 182.364 163.664 1.00 0.00  ? 83  ALA B HB2    1 
ATOM   1203 H  HB3    . ALA A 1 83  ? 190.489 182.935 163.763 1.00 0.00  ? 83  ALA B HB3    1 
ATOM   1204 N  N      . GLU A 1 84  ? 187.295 185.842 163.999 1.00 0.00  ? 84  GLU B N      1 
ATOM   1205 C  CA     . GLU A 1 84  ? 185.947 186.431 164.022 1.00 0.00  ? 84  GLU B CA     1 
ATOM   1206 C  C      . GLU A 1 84  ? 185.552 187.020 162.666 1.00 0.00  ? 84  GLU B C      1 
ATOM   1207 O  O      . GLU A 1 84  ? 184.374 187.202 162.372 1.00 0.00  ? 84  GLU B O      1 
ATOM   1208 C  CB     . GLU A 1 84  ? 185.873 187.623 164.987 1.00 0.00  ? 84  GLU B CB     1 
ATOM   1209 C  CG     . GLU A 1 84  ? 186.437 187.431 166.396 1.00 0.00  ? 84  GLU B CG     1 
ATOM   1210 C  CD     . GLU A 1 84  ? 186.344 188.766 167.155 1.00 0.00  ? 84  GLU B CD     1 
ATOM   1211 O  OE1    . GLU A 1 84  ? 187.375 189.371 167.526 1.00 0.00  ? 84  GLU B OE1    1 
ATOM   1212 O  OE2    . GLU A 1 84  ? 185.213 189.203 167.444 1.00 0.00  ? 84  GLU B OE2    1 
ATOM   1213 H  H      . GLU A 1 84  ? 188.035 186.325 164.487 1.00 0.00  ? 84  GLU B H      1 
ATOM   1214 H  HA     . GLU A 1 84  ? 185.215 185.679 164.314 1.00 0.00  ? 84  GLU B HA     1 
ATOM   1215 H  HB2    . GLU A 1 84  ? 186.391 188.469 164.538 1.00 0.00  ? 84  GLU B HB2    1 
ATOM   1216 H  HB3    . GLU A 1 84  ? 184.825 187.905 165.080 1.00 0.00  ? 84  GLU B HB3    1 
ATOM   1217 H  HG2    . GLU A 1 84  ? 185.854 186.665 166.906 1.00 0.00  ? 84  GLU B HG2    1 
ATOM   1218 H  HG3    . GLU A 1 84  ? 187.468 187.081 166.346 1.00 0.00  ? 84  GLU B HG3    1 
ATOM   1219 N  N      . SER A 1 85  ? 186.555 187.385 161.871 1.00 0.00  ? 85  SER B N      1 
ATOM   1220 C  CA     . SER A 1 85  ? 186.447 188.233 160.687 1.00 0.00  ? 85  SER B CA     1 
ATOM   1221 C  C      . SER A 1 85  ? 186.943 187.559 159.408 1.00 0.00  ? 85  SER B C      1 
ATOM   1222 O  O      . SER A 1 85  ? 187.111 188.222 158.391 1.00 0.00  ? 85  SER B O      1 
ATOM   1223 C  CB     . SER A 1 85  ? 187.151 189.559 160.965 1.00 0.00  ? 85  SER B CB     1 
ATOM   1224 O  OG     . SER A 1 85  ? 188.549 189.393 161.062 1.00 0.00  ? 85  SER B OG     1 
ATOM   1225 H  H      . SER A 1 85  ? 187.486 187.174 162.196 1.00 0.00  ? 85  SER B H      1 
ATOM   1226 H  HA     . SER A 1 85  ? 185.395 188.463 160.519 1.00 0.00  ? 85  SER B HA     1 
ATOM   1227 H  HB2    . SER A 1 85  ? 186.927 190.263 160.164 1.00 0.00  ? 85  SER B HB2    1 
ATOM   1228 H  HB3    . SER A 1 85  ? 186.775 189.973 161.900 1.00 0.00  ? 85  SER B HB3    1 
ATOM   1229 H  HG     . SER A 1 85  ? 188.742 188.538 161.451 1.00 0.00  ? 85  SER B HG     1 
ATOM   1230 N  N      . LEU A 1 86  ? 187.132 186.240 159.435 1.00 0.00  ? 86  LEU B N      1 
ATOM   1231 C  CA     . LEU A 1 86  ? 187.367 185.427 158.247 1.00 0.00  ? 86  LEU B CA     1 
ATOM   1232 C  C      . LEU A 1 86  ? 186.321 184.322 158.106 1.00 0.00  ? 86  LEU B C      1 
ATOM   1233 O  O      . LEU A 1 86  ? 185.571 184.325 157.136 1.00 0.00  ? 86  LEU B O      1 
ATOM   1234 C  CB     . LEU A 1 86  ? 188.790 184.861 158.242 1.00 0.00  ? 86  LEU B CB     1 
ATOM   1235 C  CG     . LEU A 1 86  ? 189.902 185.913 158.138 1.00 0.00  ? 86  LEU B CG     1 
ATOM   1236 C  CD1    . LEU A 1 86  ? 191.240 185.179 158.145 1.00 0.00  ? 86  LEU B CD1    1 
ATOM   1237 C  CD2    . LEU A 1 86  ? 189.845 186.723 156.844 1.00 0.00  ? 86  LEU B CD2    1 
ATOM   1238 H  H      . LEU A 1 86  ? 186.985 185.774 160.317 1.00 0.00  ? 86  LEU B H      1 
ATOM   1239 H  HA     . LEU A 1 86  ? 187.251 186.042 157.356 1.00 0.00  ? 86  LEU B HA     1 
ATOM   1240 H  HB2    . LEU A 1 86  ? 188.946 184.282 159.151 1.00 0.00  ? 86  LEU B HB2    1 
ATOM   1241 H  HB3    . LEU A 1 86  ? 188.884 184.182 157.395 1.00 0.00  ? 86  LEU B HB3    1 
ATOM   1242 H  HG     . LEU A 1 86  ? 189.861 186.589 158.992 1.00 0.00  ? 86  LEU B HG     1 
ATOM   1243 H  HD11   . LEU A 1 86  ? 191.273 184.449 157.337 1.00 0.00  ? 86  LEU B HD11   1 
ATOM   1244 H  HD12   . LEU A 1 86  ? 191.360 184.653 159.091 1.00 0.00  ? 86  LEU B HD12   1 
ATOM   1245 H  HD13   . LEU A 1 86  ? 192.063 185.882 158.026 1.00 0.00  ? 86  LEU B HD13   1 
ATOM   1246 H  HD21   . LEU A 1 86  ? 188.938 187.323 156.816 1.00 0.00  ? 86  LEU B HD21   1 
ATOM   1247 H  HD22   . LEU A 1 86  ? 190.696 187.400 156.799 1.00 0.00  ? 86  LEU B HD22   1 
ATOM   1248 H  HD23   . LEU A 1 86  ? 189.867 186.060 155.980 1.00 0.00  ? 86  LEU B HD23   1 
ATOM   1249 N  N      . ASN A 1 87  ? 186.212 183.410 159.073 1.00 0.00  ? 87  ASN B N      1 
ATOM   1250 C  CA     . ASN A 1 87  ? 185.343 182.234 158.980 1.00 0.00  ? 87  ASN B CA     1 
ATOM   1251 C  C      . ASN A 1 87  ? 184.237 182.235 160.045 1.00 0.00  ? 87  ASN B C      1 
ATOM   1252 O  O      . ASN A 1 87  ? 184.123 181.274 160.806 1.00 0.00  ? 87  ASN B O      1 
ATOM   1253 C  CB     . ASN A 1 87  ? 186.207 180.959 159.050 1.00 0.00  ? 87  ASN B CB     1 
ATOM   1254 C  CG     . ASN A 1 87  ? 186.990 180.680 157.788 1.00 0.00  ? 87  ASN B CG     1 
ATOM   1255 O  OD1    . ASN A 1 87  ? 187.597 181.551 157.190 1.00 0.00  ? 87  ASN B OD1    1 
ATOM   1256 N  ND2    . ASN A 1 87  ? 186.987 179.451 157.332 1.00 0.00  ? 87  ASN B ND2    1 
ATOM   1257 H  H      . ASN A 1 87  ? 186.843 183.470 159.858 1.00 0.00  ? 87  ASN B H      1 
ATOM   1258 H  HA     . ASN A 1 87  ? 184.826 182.227 158.021 1.00 0.00  ? 87  ASN B HA     1 
ATOM   1259 H  HB2    . ASN A 1 87  ? 186.898 181.020 159.890 1.00 0.00  ? 87  ASN B HB2    1 
ATOM   1260 H  HB3    . ASN A 1 87  ? 185.560 180.098 159.218 1.00 0.00  ? 87  ASN B HB3    1 
ATOM   1261 H  HD21   . ASN A 1 87  ? 186.502 178.721 157.830 1.00 0.00  ? 87  ASN B HD21   1 
ATOM   1262 H  HD22   . ASN A 1 87  ? 187.503 179.251 156.488 1.00 0.00  ? 87  ASN B HD22   1 
ATOM   1263 N  N      . PRO A 1 88  ? 183.390 183.262 160.149 1.00 0.00  ? 88  PRO B N      1 
ATOM   1264 C  CA     . PRO A 1 88  ? 182.452 183.363 161.260 1.00 0.00  ? 88  PRO B CA     1 
ATOM   1265 C  C      . PRO A 1 88  ? 181.434 182.217 161.321 1.00 0.00  ? 88  PRO B C      1 
ATOM   1266 O  O      . PRO A 1 88  ? 180.851 181.985 162.375 1.00 0.00  ? 88  PRO B O      1 
ATOM   1267 C  CB     . PRO A 1 88  ? 181.796 184.732 161.120 1.00 0.00  ? 88  PRO B CB     1 
ATOM   1268 C  CG     . PRO A 1 88  ? 181.968 185.073 159.646 1.00 0.00  ? 88  PRO B CG     1 
ATOM   1269 C  CD     . PRO A 1 88  ? 183.291 184.417 159.287 1.00 0.00  ? 88  PRO B CD     1 
ATOM   1270 H  HA     . PRO A 1 88  ? 183.016 183.349 162.192 1.00 0.00  ? 88  PRO B HA     1 
ATOM   1271 H  HB2    . PRO A 1 88  ? 180.745 184.720 161.405 1.00 0.00  ? 88  PRO B HB2    1 
ATOM   1272 H  HB3    . PRO A 1 88  ? 182.339 185.456 161.725 1.00 0.00  ? 88  PRO B HB3    1 
ATOM   1273 H  HG2    . PRO A 1 88  ? 181.165 184.619 159.069 1.00 0.00  ? 88  PRO B HG2    1 
ATOM   1274 H  HG3    . PRO A 1 88  ? 181.995 186.149 159.486 1.00 0.00  ? 88  PRO B HG3    1 
ATOM   1275 H  HD2    . PRO A 1 88  ? 183.289 184.130 158.236 1.00 0.00  ? 88  PRO B HD2    1 
ATOM   1276 H  HD3    . PRO A 1 88  ? 184.103 185.111 159.501 1.00 0.00  ? 88  PRO B HD3    1 
ATOM   1277 N  N      . ASN A 1 89  ? 181.265 181.454 160.243 1.00 0.00  ? 89  ASN B N      1 
ATOM   1278 C  CA     . ASN A 1 89  ? 180.455 180.237 160.228 1.00 0.00  ? 89  ASN B CA     1 
ATOM   1279 C  C      . ASN A 1 89  ? 181.111 179.014 160.902 1.00 0.00  ? 89  ASN B C      1 
ATOM   1280 O  O      . ASN A 1 89  ? 180.397 178.125 161.357 1.00 0.00  ? 89  ASN B O      1 
ATOM   1281 C  CB     . ASN A 1 89  ? 180.127 179.905 158.766 1.00 0.00  ? 89  ASN B CB     1 
ATOM   1282 C  CG     . ASN A 1 89  ? 179.228 180.922 158.095 1.00 0.00  ? 89  ASN B CG     1 
ATOM   1283 O  OD1    . ASN A 1 89  ? 178.529 181.694 158.730 1.00 0.00  ? 89  ASN B OD1    1 
ATOM   1284 N  ND2    . ASN A 1 89  ? 179.208 180.946 156.783 1.00 0.00  ? 89  ASN B ND2    1 
ATOM   1285 H  H      . ASN A 1 89  ? 181.745 181.720 159.395 1.00 0.00  ? 89  ASN B H      1 
ATOM   1286 H  HA     . ASN A 1 89  ? 179.522 180.419 160.760 1.00 0.00  ? 89  ASN B HA     1 
ATOM   1287 H  HB2    . ASN A 1 89  ? 181.050 179.807 158.196 1.00 0.00  ? 89  ASN B HB2    1 
ATOM   1288 H  HB3    . ASN A 1 89  ? 179.610 178.947 158.728 1.00 0.00  ? 89  ASN B HB3    1 
ATOM   1289 H  HD21   . ASN A 1 89  ? 179.767 180.293 156.255 1.00 0.00  ? 89  ASN B HD21   1 
ATOM   1290 H  HD22   . ASN A 1 89  ? 178.597 181.607 156.328 1.00 0.00  ? 89  ASN B HD22   1 
ATOM   1291 N  N      . GLU A 1 90  ? 182.444 178.929 160.964 1.00 0.00  ? 90  GLU B N      1 
ATOM   1292 C  CA     . GLU A 1 90  ? 183.173 177.730 161.429 1.00 0.00  ? 90  GLU B CA     1 
ATOM   1293 C  C      . GLU A 1 90  ? 184.209 178.006 162.524 1.00 0.00  ? 90  GLU B C      1 
ATOM   1294 O  O      . GLU A 1 90  ? 184.623 177.090 163.233 1.00 0.00  ? 90  GLU B O      1 
ATOM   1295 C  CB     . GLU A 1 90  ? 183.844 177.029 160.242 1.00 0.00  ? 90  GLU B CB     1 
ATOM   1296 C  CG     . GLU A 1 90  ? 182.824 176.477 159.233 1.00 0.00  ? 90  GLU B CG     1 
ATOM   1297 C  CD     . GLU A 1 90  ? 183.449 175.572 158.153 1.00 0.00  ? 90  GLU B CD     1 
ATOM   1298 O  OE1    . GLU A 1 90  ? 184.496 174.932 158.400 1.00 0.00  ? 90  GLU B OE1    1 
ATOM   1299 O  OE2    . GLU A 1 90  ? 182.876 175.484 157.043 1.00 0.00  ? 90  GLU B OE2    1 
ATOM   1300 H  H      . GLU A 1 90  ? 182.981 179.707 160.607 1.00 0.00  ? 90  GLU B H      1 
ATOM   1301 H  HA     . GLU A 1 90  ? 182.472 177.020 161.867 1.00 0.00  ? 90  GLU B HA     1 
ATOM   1302 H  HB2    . GLU A 1 90  ? 184.514 177.725 159.740 1.00 0.00  ? 90  GLU B HB2    1 
ATOM   1303 H  HB3    . GLU A 1 90  ? 184.434 176.202 160.636 1.00 0.00  ? 90  GLU B HB3    1 
ATOM   1304 H  HG2    . GLU A 1 90  ? 182.080 175.899 159.779 1.00 0.00  ? 90  GLU B HG2    1 
ATOM   1305 H  HG3    . GLU A 1 90  ? 182.314 177.313 158.757 1.00 0.00  ? 90  GLU B HG3    1 
ATOM   1306 N  N      . ALA A 1 91  ? 184.610 179.258 162.718 1.00 0.00  ? 91  ALA B N      1 
ATOM   1307 C  CA     . ALA A 1 91  ? 185.390 179.678 163.869 1.00 0.00  ? 91  ALA B CA     1 
ATOM   1308 C  C      . ALA A 1 91  ? 184.573 179.548 165.159 1.00 0.00  ? 91  ALA B C      1 
ATOM   1309 O  O      . ALA A 1 91  ? 183.387 179.881 165.193 1.00 0.00  ? 91  ALA B O      1 
ATOM   1310 C  CB     . ALA A 1 91  ? 185.834 181.122 163.642 1.00 0.00  ? 91  ALA B CB     1 
ATOM   1311 H  H      . ALA A 1 91  ? 184.271 179.976 162.095 1.00 0.00  ? 91  ALA B H      1 
ATOM   1312 H  HA     . ALA A 1 91  ? 186.274 179.045 163.946 1.00 0.00  ? 91  ALA B HA     1 
ATOM   1313 H  HB1    . ALA A 1 91  ? 186.347 181.211 162.685 1.00 0.00  ? 91  ALA B HB1    1 
ATOM   1314 H  HB2    . ALA A 1 91  ? 184.976 181.791 163.642 1.00 0.00  ? 91  ALA B HB2    1 
ATOM   1315 H  HB3    . ALA A 1 91  ? 186.520 181.417 164.434 1.00 0.00  ? 91  ALA B HB3    1 
ATOM   1316 N  N      . HIS A 1 92  ? 185.200 179.082 166.231 1.00 0.00  ? 92  HIS B N      1 
ATOM   1317 C  CA     . HIS A 1 92  ? 184.513 178.775 167.483 1.00 0.00  ? 92  HIS B CA     1 
ATOM   1318 C  C      . HIS A 1 92  ? 185.429 178.951 168.687 1.00 0.00  ? 92  HIS B C      1 
ATOM   1319 O  O      . HIS A 1 92  ? 186.646 178.851 168.559 1.00 0.00  ? 92  HIS B O      1 
ATOM   1320 C  CB     . HIS A 1 92  ? 183.979 177.343 167.430 1.00 0.00  ? 92  HIS B CB     1 
ATOM   1321 C  CG     . HIS A 1 92  ? 185.029 176.306 167.144 1.00 0.00  ? 92  HIS B CG     1 
ATOM   1322 N  ND1    . HIS A 1 92  ? 185.564 176.007 165.911 1.00 0.00  ? 92  HIS B ND1    1 
ATOM   1323 C  CD2    . HIS A 1 92  ? 185.626 175.482 168.052 1.00 0.00  ? 92  HIS B CD2    1 
ATOM   1324 C  CE1    . HIS A 1 92  ? 186.438 175.003 166.067 1.00 0.00  ? 92  HIS B CE1    1 
ATOM   1325 N  NE2    . HIS A 1 92  ? 186.510 174.647 167.359 1.00 0.00  ? 92  HIS B NE2    1 
ATOM   1326 H  H      . HIS A 1 92  ? 186.176 178.834 166.160 1.00 0.00  ? 92  HIS B H      1 
ATOM   1327 H  HA     . HIS A 1 92  ? 183.668 179.450 167.615 1.00 0.00  ? 92  HIS B HA     1 
ATOM   1328 H  HB2    . HIS A 1 92  ? 183.497 177.106 168.377 1.00 0.00  ? 92  HIS B HB2    1 
ATOM   1329 H  HB3    . HIS A 1 92  ? 183.217 177.283 166.654 1.00 0.00  ? 92  HIS B HB3    1 
ATOM   1330 H  HD1    . HIS A 1 92  ? 185.295 176.414 165.027 1.00 0.00  ? 92  HIS B HD1    1 
ATOM   1331 H  HD2    . HIS A 1 92  ? 185.422 175.454 169.112 1.00 0.00  ? 92  HIS B HD2    1 
ATOM   1332 H  HE1    . HIS A 1 92  ? 186.991 174.537 165.266 1.00 0.00  ? 92  HIS B HE1    1 
ATOM   1333 N  N      . TYR A 1 93  ? 184.862 179.194 169.870 1.00 0.00  ? 93  TYR B N      1 
ATOM   1334 C  CA     . TYR A 1 93  ? 185.625 179.102 171.110 1.00 0.00  ? 93  TYR B CA     1 
ATOM   1335 C  C      . TYR A 1 93  ? 185.976 177.651 171.368 1.00 0.00  ? 93  TYR B C      1 
ATOM   1336 O  O      . TYR A 1 93  ? 185.117 176.782 171.227 1.00 0.00  ? 93  TYR B O      1 
ATOM   1337 C  CB     . TYR A 1 93  ? 184.838 179.638 172.300 1.00 0.00  ? 93  TYR B CB     1 
ATOM   1338 C  CG     . TYR A 1 93  ? 184.490 181.091 172.164 1.00 0.00  ? 93  TYR B CG     1 
ATOM   1339 C  CD1    . TYR A 1 93  ? 185.450 182.074 172.451 1.00 0.00  ? 93  TYR B CD1    1 
ATOM   1340 C  CD2    . TYR A 1 93  ? 183.214 181.455 171.723 1.00 0.00  ? 93  TYR B CD2    1 
ATOM   1341 C  CE1    . TYR A 1 93  ? 185.143 183.434 172.276 1.00 0.00  ? 93  TYR B CE1    1 
ATOM   1342 C  CE2    . TYR A 1 93  ? 182.910 182.809 171.539 1.00 0.00  ? 93  TYR B CE2    1 
ATOM   1343 C  CZ     . TYR A 1 93  ? 183.875 183.798 171.796 1.00 0.00  ? 93  TYR B CZ     1 
ATOM   1344 O  OH     . TYR A 1 93  ? 183.567 185.091 171.541 1.00 0.00  ? 93  TYR B OH     1 
ATOM   1345 H  H      . TYR A 1 93  ? 183.859 179.279 169.934 1.00 0.00  ? 93  TYR B H      1 
ATOM   1346 H  HA     . TYR A 1 93  ? 186.543 179.681 171.009 1.00 0.00  ? 93  TYR B HA     1 
ATOM   1347 H  HB2    . TYR A 1 93  ? 183.925 179.056 172.424 1.00 0.00  ? 93  TYR B HB2    1 
ATOM   1348 H  HB3    . TYR A 1 93  ? 185.436 179.509 173.201 1.00 0.00  ? 93  TYR B HB3    1 
ATOM   1349 H  HD1    . TYR A 1 93  ? 186.427 181.781 172.804 1.00 0.00  ? 93  TYR B HD1    1 
ATOM   1350 H  HD2    . TYR A 1 93  ? 182.469 180.700 171.517 1.00 0.00  ? 93  TYR B HD2    1 
ATOM   1351 H  HE1    . TYR A 1 93  ? 185.882 184.192 172.489 1.00 0.00  ? 93  TYR B HE1    1 
ATOM   1352 H  HE2    . TYR A 1 93  ? 181.932 183.098 171.183 1.00 0.00  ? 93  TYR B HE2    1 
ATOM   1353 H  HH     . TYR A 1 93  ? 184.165 185.738 171.919 1.00 0.00  ? 93  TYR B HH     1 
ATOM   1354 N  N      . CYS A 1 94  ? 187.205 177.366 171.777 1.00 0.00  ? 94  CYS B N      1 
ATOM   1355 C  CA     . CYS A 1 94  ? 187.518 176.033 172.267 1.00 0.00  ? 94  CYS B CA     1 
ATOM   1356 C  C      . CYS A 1 94  ? 186.927 175.859 173.667 1.00 0.00  ? 94  CYS B C      1 
ATOM   1357 O  O      . CYS A 1 94  ? 187.010 176.774 174.479 1.00 0.00  ? 94  CYS B O      1 
ATOM   1358 C  CB     . CYS A 1 94  ? 189.022 175.820 172.231 1.00 0.00  ? 94  CYS B CB     1 
ATOM   1359 S  SG     . CYS A 1 94  ? 189.281 174.063 172.515 1.00 0.00  ? 94  CYS B SG     1 
ATOM   1360 H  H      . CYS A 1 94  ? 187.875 178.109 171.904 1.00 0.00  ? 94  CYS B H      1 
ATOM   1361 H  HA     . CYS A 1 94  ? 187.062 175.296 171.607 1.00 0.00  ? 94  CYS B HA     1 
ATOM   1362 H  HB2    . CYS A 1 94  ? 189.405 176.087 171.249 1.00 0.00  ? 94  CYS B HB2    1 
ATOM   1363 H  HB3    . CYS A 1 94  ? 189.520 176.413 172.996 1.00 0.00  ? 94  CYS B HB3    1 
ATOM   1364 H  HG     . CYS A 1 94  ? 188.988 174.049 173.815 1.00 0.00  ? 94  CYS B HG     1 
ATOM   1365 N  N      . TRP A 1 95  ? 186.308 174.717 173.954 1.00 0.00  ? 95  TRP B N      1 
ATOM   1366 C  CA     . TRP A 1 95  ? 185.350 174.613 175.058 1.00 0.00  ? 95  TRP B CA     1 
ATOM   1367 C  C      . TRP A 1 95  ? 185.376 173.266 175.768 1.00 0.00  ? 95  TRP B C      1 
ATOM   1368 O  O      . TRP A 1 95  ? 184.365 172.579 175.896 1.00 0.00  ? 95  TRP B O      1 
ATOM   1369 C  CB     . TRP A 1 95  ? 183.952 174.949 174.549 1.00 0.00  ? 95  TRP B CB     1 
ATOM   1370 C  CG     . TRP A 1 95  ? 183.028 175.452 175.603 1.00 0.00  ? 95  TRP B CG     1 
ATOM   1371 C  CD1    . TRP A 1 95  ? 182.160 174.733 176.345 1.00 0.00  ? 95  TRP B CD1    1 
ATOM   1372 C  CD2    . TRP A 1 95  ? 182.866 176.826 176.027 1.00 0.00  ? 95  TRP B CD2    1 
ATOM   1373 N  NE1    . TRP A 1 95  ? 181.434 175.585 177.153 1.00 0.00  ? 95  TRP B NE1    1 
ATOM   1374 C  CE2    . TRP A 1 95  ? 181.776 176.898 176.934 1.00 0.00  ? 95  TRP B CE2    1 
ATOM   1375 C  CE3    . TRP A 1 95  ? 183.495 178.027 175.667 1.00 0.00  ? 95  TRP B CE3    1 
ATOM   1376 C  CZ2    . TRP A 1 95  ? 181.281 178.116 177.406 1.00 0.00  ? 95  TRP B CZ2    1 
ATOM   1377 C  CZ3    . TRP A 1 95  ? 183.023 179.254 176.147 1.00 0.00  ? 95  TRP B CZ3    1 
ATOM   1378 C  CH2    . TRP A 1 95  ? 181.914 179.302 177.006 1.00 0.00  ? 95  TRP B CH2    1 
ATOM   1379 H  H      . TRP A 1 95  ? 186.314 173.983 173.264 1.00 0.00  ? 95  TRP B H      1 
ATOM   1380 H  HA     . TRP A 1 95  ? 185.605 175.352 175.817 1.00 0.00  ? 95  TRP B HA     1 
ATOM   1381 H  HB2    . TRP A 1 95  ? 184.032 175.739 173.802 1.00 0.00  ? 95  TRP B HB2    1 
ATOM   1382 H  HB3    . TRP A 1 95  ? 183.513 174.088 174.046 1.00 0.00  ? 95  TRP B HB3    1 
ATOM   1383 H  HD1    . TRP A 1 95  ? 182.027 173.664 176.276 1.00 0.00  ? 95  TRP B HD1    1 
ATOM   1384 H  HE1    . TRP A 1 95  ? 180.702 175.268 177.771 1.00 0.00  ? 95  TRP B HE1    1 
ATOM   1385 H  HE3    . TRP A 1 95  ? 184.334 178.001 174.988 1.00 0.00  ? 95  TRP B HE3    1 
ATOM   1386 H  HZ2    . TRP A 1 95  ? 180.441 178.137 178.083 1.00 0.00  ? 95  TRP B HZ2    1 
ATOM   1387 H  HZ3    . TRP A 1 95  ? 183.514 180.164 175.837 1.00 0.00  ? 95  TRP B HZ3    1 
ATOM   1388 H  HH2    . TRP A 1 95  ? 181.559 180.254 177.370 1.00 0.00  ? 95  TRP B HH2    1 
ATOM   1389 N  N      . ASP A 1 96  ? 186.537 172.868 176.255 1.00 0.00  ? 96  ASP B N      1 
ATOM   1390 C  CA     . ASP A 1 96  ? 186.596 171.846 177.293 1.00 0.00  ? 96  ASP B CA     1 
ATOM   1391 C  C      . ASP A 1 96  ? 187.794 172.092 178.213 1.00 0.00  ? 96  ASP B C      1 
ATOM   1392 O  O      . ASP A 1 96  ? 188.790 172.694 177.813 1.00 0.00  ? 96  ASP B O      1 
ATOM   1393 C  CB     . ASP A 1 96  ? 186.591 170.444 176.664 1.00 0.00  ? 96  ASP B CB     1 
ATOM   1394 C  CG     . ASP A 1 96  ? 185.965 169.385 177.575 1.00 0.00  ? 96  ASP B CG     1 
ATOM   1395 O  OD1    . ASP A 1 96  ? 185.892 169.596 178.805 1.00 0.00  ? 96  ASP B OD1    1 
ATOM   1396 O  OD2    . ASP A 1 96  ? 185.534 168.335 177.053 1.00 0.00  ? 96  ASP B OD2    1 
ATOM   1397 H  H      . ASP A 1 96  ? 187.358 173.435 176.107 1.00 0.00  ? 96  ASP B H      1 
ATOM   1398 H  HA     . ASP A 1 96  ? 185.700 171.943 177.906 1.00 0.00  ? 96  ASP B HA     1 
ATOM   1399 H  HB2    . ASP A 1 96  ? 186.022 170.466 175.735 1.00 0.00  ? 96  ASP B HB2    1 
ATOM   1400 H  HB3    . ASP A 1 96  ? 187.612 170.159 176.416 1.00 0.00  ? 96  ASP B HB3    1 
ATOM   1401 N  N      . GLU A 1 97  ? 187.687 171.665 179.463 1.00 0.00  ? 97  GLU B N      1 
ATOM   1402 C  CA     . GLU A 1 97  ? 188.726 171.878 180.466 1.00 0.00  ? 97  GLU B CA     1 
ATOM   1403 C  C      . GLU A 1 97  ? 189.908 170.947 180.241 1.00 0.00  ? 97  GLU B C      1 
ATOM   1404 O  O      . GLU A 1 97  ? 191.047 171.326 180.484 1.00 0.00  ? 97  GLU B O      1 
ATOM   1405 C  CB     . GLU A 1 97  ? 188.151 171.661 181.870 1.00 0.00  ? 97  GLU B CB     1 
ATOM   1406 C  CG     . GLU A 1 97  ? 187.211 172.790 182.295 1.00 0.00  ? 97  GLU B CG     1 
ATOM   1407 C  CD     . GLU A 1 97  ? 185.845 172.793 181.588 1.00 0.00  ? 97  GLU B CD     1 
ATOM   1408 O  OE1    . GLU A 1 97  ? 185.135 171.765 181.643 1.00 0.00  ? 97  GLU B OE1    1 
ATOM   1409 O  OE2    . GLU A 1 97  ? 185.451 173.843 181.033 1.00 0.00  ? 97  GLU B OE2    1 
ATOM   1410 H  H      . GLU A 1 97  ? 186.876 171.114 179.704 1.00 0.00  ? 97  GLU B H      1 
ATOM   1411 H  HA     . GLU A 1 97  ? 189.108 172.896 180.395 1.00 0.00  ? 97  GLU B HA     1 
ATOM   1412 H  HB2    . GLU A 1 97  ? 187.642 170.700 181.929 1.00 0.00  ? 97  GLU B HB2    1 
ATOM   1413 H  HB3    . GLU A 1 97  ? 188.978 171.646 182.579 1.00 0.00  ? 97  GLU B HB3    1 
ATOM   1414 H  HG2    . GLU A 1 97  ? 187.048 172.692 183.368 1.00 0.00  ? 97  GLU B HG2    1 
ATOM   1415 H  HG3    . GLU A 1 97  ? 187.728 173.736 182.139 1.00 0.00  ? 97  GLU B HG3    1 
ATOM   1416 N  N      . ASP A 1 98  ? 189.642 169.732 179.772 1.00 0.00  ? 98  ASP B N      1 
ATOM   1417 C  CA     . ASP A 1 98  ? 190.666 168.737 179.491 1.00 0.00  ? 98  ASP B CA     1 
ATOM   1418 C  C      . ASP A 1 98  ? 191.482 169.129 178.254 1.00 0.00  ? 98  ASP B C      1 
ATOM   1419 O  O      . ASP A 1 98  ? 190.917 169.462 177.216 1.00 0.00  ? 98  ASP B O      1 
ATOM   1420 C  CB     . ASP A 1 98  ? 189.997 167.360 179.350 1.00 0.00  ? 98  ASP B CB     1 
ATOM   1421 C  CG     . ASP A 1 98  ? 190.981 166.187 179.345 1.00 0.00  ? 98  ASP B CG     1 
ATOM   1422 O  OD1    . ASP A 1 98  ? 192.212 166.413 179.344 1.00 0.00  ? 98  ASP B OD1    1 
ATOM   1423 O  OD2    . ASP A 1 98  ? 190.515 165.029 179.367 1.00 0.00  ? 98  ASP B OD2    1 
ATOM   1424 H  H      . ASP A 1 98  ? 188.682 169.506 179.560 1.00 0.00  ? 98  ASP B H      1 
ATOM   1425 H  HA     . ASP A 1 98  ? 191.338 168.696 180.347 1.00 0.00  ? 98  ASP B HA     1 
ATOM   1426 H  HB2    . ASP A 1 98  ? 189.320 167.222 180.191 1.00 0.00  ? 98  ASP B HB2    1 
ATOM   1427 H  HB3    . ASP A 1 98  ? 189.405 167.336 178.438 1.00 0.00  ? 98  ASP B HB3    1 
ATOM   1428 N  N      . LYS A 1 99  ? 192.813 169.071 178.361 1.00 0.00  ? 99  LYS B N      1 
ATOM   1429 C  CA     . LYS A 1 99  ? 193.761 169.323 177.266 1.00 0.00  ? 99  LYS B CA     1 
ATOM   1430 C  C      . LYS A 1 99  ? 194.673 168.119 177.007 1.00 0.00  ? 99  LYS B C      1 
ATOM   1431 O  O      . LYS A 1 99  ? 195.725 168.259 176.398 1.00 0.00  ? 99  LYS B O      1 
ATOM   1432 C  CB     . LYS A 1 99  ? 194.494 170.656 177.489 1.00 0.00  ? 99  LYS B CB     1 
ATOM   1433 C  CG     . LYS A 1 99  ? 193.473 171.804 177.546 1.00 0.00  ? 99  LYS B CG     1 
ATOM   1434 C  CD     . LYS A 1 99  ? 194.099 173.205 177.489 1.00 0.00  ? 99  LYS B CD     1 
ATOM   1435 C  CE     . LYS A 1 99  ? 192.984 174.254 177.614 1.00 0.00  ? 99  LYS B CE     1 
ATOM   1436 N  NZ     . LYS A 1 99  ? 193.411 175.615 177.195 1.00 0.00  ? 99  LYS B NZ     1 
ATOM   1437 H  H      . LYS A 1 99  ? 193.190 168.776 179.249 1.00 0.00  ? 99  LYS B H      1 
ATOM   1438 H  HA     . LYS A 1 99  ? 193.197 169.426 176.339 1.00 0.00  ? 99  LYS B HA     1 
ATOM   1439 H  HB2    . LYS A 1 99  ? 195.065 170.622 178.415 1.00 0.00  ? 99  LYS B HB2    1 
ATOM   1440 H  HB3    . LYS A 1 99  ? 195.175 170.835 176.658 1.00 0.00  ? 99  LYS B HB3    1 
ATOM   1441 H  HG2    . LYS A 1 99  ? 192.791 171.702 176.702 1.00 0.00  ? 99  LYS B HG2    1 
ATOM   1442 H  HG3    . LYS A 1 99  ? 192.882 171.712 178.456 1.00 0.00  ? 99  LYS B HG3    1 
ATOM   1443 H  HD2    . LYS A 1 99  ? 194.817 173.327 178.298 1.00 0.00  ? 99  LYS B HD2    1 
ATOM   1444 H  HD3    . LYS A 1 99  ? 194.617 173.315 176.537 1.00 0.00  ? 99  LYS B HD3    1 
ATOM   1445 H  HE2    . LYS A 1 99  ? 192.145 173.936 176.999 1.00 0.00  ? 99  LYS B HE2    1 
ATOM   1446 H  HE3    . LYS A 1 99  ? 192.635 174.276 178.644 1.00 0.00  ? 99  LYS B HE3    1 
ATOM   1447 H  HZ1    . LYS A 1 99  ? 192.629 176.252 177.199 1.00 0.00  ? 99  LYS B HZ1    1 
ATOM   1448 H  HZ2    . LYS A 1 99  ? 194.082 176.026 177.826 1.00 0.00  ? 99  LYS B HZ2    1 
ATOM   1449 H  HZ3    . LYS A 1 99  ? 193.810 175.611 176.269 1.00 0.00  ? 99  LYS B HZ3    1 
ATOM   1450 N  N      . SER A 1 100 ? 194.279 166.930 177.472 1.00 0.00  ? 100 SER B N      1 
ATOM   1451 C  CA     . SER A 1 100 ? 194.929 165.647 177.144 1.00 0.00  ? 100 SER B CA     1 
ATOM   1452 C  C      . SER A 1 100 ? 194.650 165.242 175.687 1.00 0.00  ? 100 SER B C      1 
ATOM   1453 O  O      . SER A 1 100 ? 195.555 164.888 174.933 1.00 0.00  ? 100 SER B O      1 
ATOM   1454 C  CB     . SER A 1 100 ? 194.422 164.534 178.074 1.00 0.00  ? 100 SER B CB     1 
ATOM   1455 O  OG     . SER A 1 100 ? 194.356 164.967 179.418 1.00 0.00  ? 100 SER B OG     1 
ATOM   1456 H  H      . SER A 1 100 ? 193.436 166.897 178.025 1.00 0.00  ? 100 SER B H      1 
ATOM   1457 H  HA     . SER A 1 100 ? 196.007 165.742 177.275 1.00 0.00  ? 100 SER B HA     1 
ATOM   1458 H  HB2    . SER A 1 100 ? 193.425 164.221 177.769 1.00 0.00  ? 100 SER B HB2    1 
ATOM   1459 H  HB3    . SER A 1 100 ? 195.089 163.676 178.001 1.00 0.00  ? 100 SER B HB3    1 
ATOM   1460 H  HG     . SER A 1 100 ? 193.564 165.504 179.483 1.00 0.00  ? 100 SER B HG     1 
ATOM   1461 N  N      . THR A 1 101 ? 193.380 165.327 175.283 1.00 0.00  ? 101 THR B N      1 
ATOM   1462 C  CA     . THR A 1 101 ? 192.936 165.478 173.891 1.00 0.00  ? 101 THR B CA     1 
ATOM   1463 C  C      . THR A 1 101 ? 192.992 166.962 173.496 1.00 0.00  ? 101 THR B C      1 
ATOM   1464 O  O      . THR A 1 101 ? 193.538 167.782 174.230 1.00 0.00  ? 101 THR B O      1 
ATOM   1465 C  CB     . THR A 1 101 ? 191.507 164.920 173.753 1.00 0.00  ? 101 THR B CB     1 
ATOM   1466 O  OG1    . THR A 1 101 ? 190.637 165.508 174.694 1.00 0.00  ? 101 THR B OG1    1 
ATOM   1467 C  CG2    . THR A 1 101 ? 191.469 163.408 173.963 1.00 0.00  ? 101 THR B CG2    1 
ATOM   1468 H  H      . THR A 1 101 ? 192.692 165.567 175.980 1.00 0.00  ? 101 THR B H      1 
ATOM   1469 H  HA     . THR A 1 101 ? 193.590 164.925 173.218 1.00 0.00  ? 101 THR B HA     1 
ATOM   1470 H  HB     . THR A 1 101 ? 191.131 165.120 172.750 1.00 0.00  ? 101 THR B HB     1 
ATOM   1471 H  HG1    . THR A 1 101 ? 190.324 166.330 174.312 1.00 0.00  ? 101 THR B HG1    1 
ATOM   1472 H  HG21   . THR A 1 101 ? 190.456 163.044 173.794 1.00 0.00  ? 101 THR B HG21   1 
ATOM   1473 H  HG22   . THR A 1 101 ? 191.776 163.154 174.976 1.00 0.00  ? 101 THR B HG22   1 
ATOM   1474 H  HG23   . THR A 1 101 ? 192.138 162.925 173.253 1.00 0.00  ? 101 THR B HG23   1 
ATOM   1475 N  N      . ASP A 1 102 ? 192.420 167.342 172.353 1.00 0.00  ? 102 ASP B N      1 
ATOM   1476 C  CA     . ASP A 1 102 ? 192.253 168.748 171.961 1.00 0.00  ? 102 ASP B CA     1 
ATOM   1477 C  C      . ASP A 1 102 ? 193.577 169.532 171.885 1.00 0.00  ? 102 ASP B C      1 
ATOM   1478 O  O      . ASP A 1 102 ? 193.752 170.548 172.553 1.00 0.00  ? 102 ASP B O      1 
ATOM   1479 C  CB     . ASP A 1 102 ? 191.197 169.496 172.814 1.00 0.00  ? 102 ASP B CB     1 
ATOM   1480 C  CG     . ASP A 1 102 ? 189.836 168.811 172.936 1.00 0.00  ? 102 ASP B CG     1 
ATOM   1481 O  OD1    . ASP A 1 102 ? 189.750 167.716 173.528 1.00 0.00  ? 102 ASP B OD1    1 
ATOM   1482 O  OD2    . ASP A 1 102 ? 188.842 169.386 172.460 1.00 0.00  ? 102 ASP B OD2    1 
ATOM   1483 H  H      . ASP A 1 102 ? 191.994 166.636 171.772 1.00 0.00  ? 102 ASP B H      1 
ATOM   1484 H  HA     . ASP A 1 102 ? 191.861 168.736 170.945 1.00 0.00  ? 102 ASP B HA     1 
ATOM   1485 H  HB2    . ASP A 1 102 ? 191.588 169.646 173.820 1.00 0.00  ? 102 ASP B HB2    1 
ATOM   1486 H  HB3    . ASP A 1 102 ? 191.050 170.483 172.376 1.00 0.00  ? 102 ASP B HB3    1 
ATOM   1487 N  N      . GLU A 1 103 ? 194.504 169.128 171.012 1.00 0.00  ? 103 GLU B N      1 
ATOM   1488 C  CA     . GLU A 1 103 ? 195.681 169.963 170.720 1.00 0.00  ? 103 GLU B CA     1 
ATOM   1489 C  C      . GLU A 1 103 ? 195.280 171.388 170.308 1.00 0.00  ? 103 GLU B C      1 
ATOM   1490 O  O      . GLU A 1 103 ? 195.979 172.346 170.616 1.00 0.00  ? 103 GLU B O      1 
ATOM   1491 C  CB     . GLU A 1 103 ? 196.529 169.344 169.606 1.00 0.00  ? 103 GLU B CB     1 
ATOM   1492 C  CG     . GLU A 1 103 ? 197.305 168.115 170.083 1.00 0.00  ? 103 GLU B CG     1 
ATOM   1493 C  CD     . GLU A 1 103 ? 198.343 167.698 169.032 1.00 0.00  ? 103 GLU B CD     1 
ATOM   1494 O  OE1    . GLU A 1 103 ? 197.939 167.215 167.951 1.00 0.00  ? 103 GLU B OE1    1 
ATOM   1495 O  OE2    . GLU A 1 103 ? 199.558 167.856 169.285 1.00 0.00  ? 103 GLU B OE2    1 
ATOM   1496 H  H      . GLU A 1 103 ? 194.372 168.265 170.505 1.00 0.00  ? 103 GLU B H      1 
ATOM   1497 H  HA     . GLU A 1 103 ? 196.290 170.051 171.620 1.00 0.00  ? 103 GLU B HA     1 
ATOM   1498 H  HB2    . GLU A 1 103 ? 195.898 169.081 168.758 1.00 0.00  ? 103 GLU B HB2    1 
ATOM   1499 H  HB3    . GLU A 1 103 ? 197.253 170.087 169.275 1.00 0.00  ? 103 GLU B HB3    1 
ATOM   1500 H  HG2    . GLU A 1 103 ? 197.806 168.353 171.019 1.00 0.00  ? 103 GLU B HG2    1 
ATOM   1501 H  HG3    . GLU A 1 103 ? 196.608 167.301 170.271 1.00 0.00  ? 103 GLU B HG3    1 
ATOM   1502 N  N      . GLU A 1 104 ? 194.106 171.545 169.703 1.00 0.00  ? 104 GLU B N      1 
ATOM   1503 C  CA     . GLU A 1 104 ? 193.471 172.840 169.473 1.00 0.00  ? 104 GLU B CA     1 
ATOM   1504 C  C      . GLU A 1 104 ? 193.451 173.702 170.740 1.00 0.00  ? 104 GLU B C      1 
ATOM   1505 O  O      . GLU A 1 104 ? 193.842 174.863 170.709 1.00 0.00  ? 104 GLU B O      1 
ATOM   1506 C  CB     . GLU A 1 104 ? 192.019 172.606 169.032 1.00 0.00  ? 104 GLU B CB     1 
ATOM   1507 C  CG     . GLU A 1 104 ? 191.883 171.869 167.695 1.00 0.00  ? 104 GLU B CG     1 
ATOM   1508 C  CD     . GLU A 1 104 ? 190.494 171.245 167.483 1.00 0.00  ? 104 GLU B CD     1 
ATOM   1509 O  OE1    . GLU A 1 104 ? 189.508 171.697 168.099 1.00 0.00  ? 104 GLU B OE1    1 
ATOM   1510 O  OE2    . GLU A 1 104 ? 190.396 170.305 166.662 1.00 0.00  ? 104 GLU B OE2    1 
ATOM   1511 H  H      . GLU A 1 104 ? 193.579 170.713 169.486 1.00 0.00  ? 104 GLU B H      1 
ATOM   1512 H  HA     . GLU A 1 104 ? 194.009 173.387 168.700 1.00 0.00  ? 104 GLU B HA     1 
ATOM   1513 H  HB2    . GLU A 1 104 ? 191.528 172.020 169.806 1.00 0.00  ? 104 GLU B HB2    1 
ATOM   1514 H  HB3    . GLU A 1 104 ? 191.509 173.564 168.956 1.00 0.00  ? 104 GLU B HB3    1 
ATOM   1515 H  HG2    . GLU A 1 104 ? 192.097 172.567 166.890 1.00 0.00  ? 104 GLU B HG2    1 
ATOM   1516 H  HG3    . GLU A 1 104 ? 192.624 171.075 167.643 1.00 0.00  ? 104 GLU B HG3    1 
ATOM   1517 N  N      . ALA A 1 105 ? 193.051 173.137 171.874 1.00 0.00  ? 105 ALA B N      1 
ATOM   1518 C  CA     . ALA A 1 105 ? 192.922 173.865 173.124 1.00 0.00  ? 105 ALA B CA     1 
ATOM   1519 C  C      . ALA A 1 105 ? 194.277 174.293 173.701 1.00 0.00  ? 105 ALA B C      1 
ATOM   1520 O  O      . ALA A 1 105 ? 194.355 175.260 174.461 1.00 0.00  ? 105 ALA B O      1 
ATOM   1521 C  CB     . ALA A 1 105 ? 192.179 172.967 174.115 1.00 0.00  ? 105 ALA B CB     1 
ATOM   1522 H  H      . ALA A 1 105 ? 192.884 172.142 171.891 1.00 0.00  ? 105 ALA B H      1 
ATOM   1523 H  HA     . ALA A 1 105 ? 192.324 174.758 172.946 1.00 0.00  ? 105 ALA B HA     1 
ATOM   1524 H  HB1    . ALA A 1 105 ? 191.294 172.535 173.650 1.00 0.00  ? 105 ALA B HB1    1 
ATOM   1525 H  HB2    . ALA A 1 105 ? 191.865 173.555 174.976 1.00 0.00  ? 105 ALA B HB2    1 
ATOM   1526 H  HB3    . ALA A 1 105 ? 192.826 172.155 174.442 1.00 0.00  ? 105 ALA B HB3    1 
ATOM   1527 N  N      . THR A 1 106 ? 195.346 173.584 173.348 1.00 0.00  ? 106 THR B N      1 
ATOM   1528 C  CA     . THR A 1 106 ? 196.718 173.951 173.694 1.00 0.00  ? 106 THR B CA     1 
ATOM   1529 C  C      . THR A 1 106 ? 197.246 175.001 172.722 1.00 0.00  ? 106 THR B C      1 
ATOM   1530 O  O      . THR A 1 106 ? 197.950 175.924 173.121 1.00 0.00  ? 106 THR B O      1 
ATOM   1531 C  CB     . THR A 1 106 ? 197.589 172.684 173.724 1.00 0.00  ? 106 THR B CB     1 
ATOM   1532 O  OG1    . THR A 1 106 ? 197.245 171.947 174.867 1.00 0.00  ? 106 THR B OG1    1 
ATOM   1533 C  CG2    . THR A 1 106 ? 199.081 172.956 173.804 1.00 0.00  ? 106 THR B CG2    1 
ATOM   1534 H  H      . THR A 1 106 ? 195.205 172.795 172.735 1.00 0.00  ? 106 THR B H      1 
ATOM   1535 H  HA     . THR A 1 106 ? 196.743 174.393 174.690 1.00 0.00  ? 106 THR B HA     1 
ATOM   1536 H  HB     . THR A 1 106 ? 197.394 172.075 172.843 1.00 0.00  ? 106 THR B HB     1 
ATOM   1537 H  HG1    . THR A 1 106 ? 197.699 171.104 174.823 1.00 0.00  ? 106 THR B HG1    1 
ATOM   1538 H  HG21   . THR A 1 106 ? 199.439 173.325 172.845 1.00 0.00  ? 106 THR B HG21   1 
ATOM   1539 H  HG22   . THR A 1 106 ? 199.607 172.031 174.032 1.00 0.00  ? 106 THR B HG22   1 
ATOM   1540 H  HG23   . THR A 1 106 ? 199.288 173.690 174.580 1.00 0.00  ? 106 THR B HG23   1 
ATOM   1541 N  N      . ALA A 1 107 ? 196.859 174.925 171.449 1.00 0.00  ? 107 ALA B N      1 
ATOM   1542 C  CA     . ALA A 1 107 ? 197.385 175.786 170.406 1.00 0.00  ? 107 ALA B CA     1 
ATOM   1543 C  C      . ALA A 1 107 ? 197.191 177.272 170.715 1.00 0.00  ? 107 ALA B C      1 
ATOM   1544 O  O      . ALA A 1 107 ? 198.109 178.052 170.482 1.00 0.00  ? 107 ALA B O      1 
ATOM   1545 C  CB     . ALA A 1 107 ? 196.740 175.411 169.071 1.00 0.00  ? 107 ALA B CB     1 
ATOM   1546 H  H      . ALA A 1 107 ? 196.268 174.157 171.168 1.00 0.00  ? 107 ALA B H      1 
ATOM   1547 H  HA     . ALA A 1 107 ? 198.455 175.598 170.325 1.00 0.00  ? 107 ALA B HA     1 
ATOM   1548 H  HB1    . ALA A 1 107 ? 196.888 174.350 168.871 1.00 0.00  ? 107 ALA B HB1    1 
ATOM   1549 H  HB2    . ALA A 1 107 ? 197.200 175.989 168.270 1.00 0.00  ? 107 ALA B HB2    1 
ATOM   1550 H  HB3    . ALA A 1 107 ? 195.674 175.631 169.091 1.00 0.00  ? 107 ALA B HB3    1 
ATOM   1551 N  N      . LEU A 1 108 ? 196.060 177.676 171.299 1.00 0.00  ? 108 LEU B N      1 
ATOM   1552 C  CA     . LEU A 1 108 ? 195.844 179.087 171.642 1.00 0.00  ? 108 LEU B CA     1 
ATOM   1553 C  C      . LEU A 1 108 ? 196.939 179.609 172.577 1.00 0.00  ? 108 LEU B C      1 
ATOM   1554 O  O      . LEU A 1 108 ? 197.518 180.668 172.346 1.00 0.00  ? 108 LEU B O      1 
ATOM   1555 C  CB     . LEU A 1 108 ? 194.471 179.306 172.289 1.00 0.00  ? 108 LEU B CB     1 
ATOM   1556 C  CG     . LEU A 1 108 ? 193.289 178.786 171.461 1.00 0.00  ? 108 LEU B CG     1 
ATOM   1557 C  CD1    . LEU A 1 108 ? 192.736 177.497 172.058 1.00 0.00  ? 108 LEU B CD1    1 
ATOM   1558 C  CD2    . LEU A 1 108 ? 192.150 179.798 171.450 1.00 0.00  ? 108 LEU B CD2    1 
ATOM   1559 H  H      . LEU A 1 108 ? 195.329 177.001 171.464 1.00 0.00  ? 108 LEU B H      1 
ATOM   1560 H  HA     . LEU A 1 108 ? 195.887 179.674 170.725 1.00 0.00  ? 108 LEU B HA     1 
ATOM   1561 H  HB2    . LEU A 1 108 ? 194.453 178.849 173.277 1.00 0.00  ? 108 LEU B HB2    1 
ATOM   1562 H  HB3    . LEU A 1 108 ? 194.359 180.381 172.428 1.00 0.00  ? 108 LEU B HB3    1 
ATOM   1563 H  HG     . LEU A 1 108 ? 193.605 178.600 170.435 1.00 0.00  ? 108 LEU B HG     1 
ATOM   1564 H  HD11   . LEU A 1 108 ? 192.258 177.695 173.016 1.00 0.00  ? 108 LEU B HD11   1 
ATOM   1565 H  HD12   . LEU A 1 108 ? 192.013 177.055 171.375 1.00 0.00  ? 108 LEU B HD12   1 
ATOM   1566 H  HD13   . LEU A 1 108 ? 193.551 176.793 172.218 1.00 0.00  ? 108 LEU B HD13   1 
ATOM   1567 H  HD21   . LEU A 1 108 ? 191.788 179.964 172.462 1.00 0.00  ? 108 LEU B HD21   1 
ATOM   1568 H  HD22   . LEU A 1 108 ? 192.495 180.737 171.023 1.00 0.00  ? 108 LEU B HD22   1 
ATOM   1569 H  HD23   . LEU A 1 108 ? 191.334 179.418 170.839 1.00 0.00  ? 108 LEU B HD23   1 
ATOM   1570 N  N      . LEU A 1 109 ? 197.270 178.841 173.612 1.00 0.00  ? 109 LEU B N      1 
ATOM   1571 C  CA     . LEU A 1 109 ? 198.316 179.201 174.556 1.00 0.00  ? 109 LEU B CA     1 
ATOM   1572 C  C      . LEU A 1 109 ? 199.703 179.139 173.901 1.00 0.00  ? 109 LEU B C      1 
ATOM   1573 O  O      . LEU A 1 109 ? 200.522 180.032 174.102 1.00 0.00  ? 109 LEU B O      1 
ATOM   1574 C  CB     . LEU A 1 109 ? 198.183 178.283 175.775 1.00 0.00  ? 109 LEU B CB     1 
ATOM   1575 C  CG     . LEU A 1 109 ? 199.307 178.436 176.805 1.00 0.00  ? 109 LEU B CG     1 
ATOM   1576 C  CD1    . LEU A 1 109 ? 199.476 179.856 177.338 1.00 0.00  ? 109 LEU B CD1    1 
ATOM   1577 C  CD2    . LEU A 1 109 ? 198.993 177.530 177.983 1.00 0.00  ? 109 LEU B CD2    1 
ATOM   1578 H  H      . LEU A 1 109 ? 196.830 177.937 173.699 1.00 0.00  ? 109 LEU B H      1 
ATOM   1579 H  HA     . LEU A 1 109 ? 198.150 180.228 174.882 1.00 0.00  ? 109 LEU B HA     1 
ATOM   1580 H  HB2    . LEU A 1 109 ? 197.228 178.490 176.256 1.00 0.00  ? 109 LEU B HB2    1 
ATOM   1581 H  HB3    . LEU A 1 109 ? 198.174 177.248 175.438 1.00 0.00  ? 109 LEU B HB3    1 
ATOM   1582 H  HG     . LEU A 1 109 ? 200.248 178.109 176.364 1.00 0.00  ? 109 LEU B HG     1 
ATOM   1583 H  HD11   . LEU A 1 109 ? 200.227 179.862 178.126 1.00 0.00  ? 109 LEU B HD11   1 
ATOM   1584 H  HD12   . LEU A 1 109 ? 198.539 180.236 177.740 1.00 0.00  ? 109 LEU B HD12   1 
ATOM   1585 H  HD13   . LEU A 1 109 ? 199.811 180.523 176.546 1.00 0.00  ? 109 LEU B HD13   1 
ATOM   1586 H  HD21   . LEU A 1 109 ? 199.843 177.518 178.663 1.00 0.00  ? 109 LEU B HD21   1 
ATOM   1587 H  HD22   . LEU A 1 109 ? 198.799 176.518 177.629 1.00 0.00  ? 109 LEU B HD22   1 
ATOM   1588 H  HD23   . LEU A 1 109 ? 198.114 177.887 178.516 1.00 0.00  ? 109 LEU B HD23   1 
ATOM   1589 N  N      . VAL A 1 110 ? 199.964 178.135 173.066 1.00 0.00  ? 110 VAL B N      1 
ATOM   1590 C  CA     . VAL A 1 110 ? 201.232 178.043 172.340 1.00 0.00  ? 110 VAL B CA     1 
ATOM   1591 C  C      . VAL A 1 110 ? 201.453 179.291 171.492 1.00 0.00  ? 110 VAL B C      1 
ATOM   1592 O  O      . VAL A 1 110 ? 202.520 179.896 171.556 1.00 0.00  ? 110 VAL B O      1 
ATOM   1593 C  CB     . VAL A 1 110 ? 201.278 176.769 171.490 1.00 0.00  ? 110 VAL B CB     1 
ATOM   1594 C  CG1    . VAL A 1 110 ? 202.468 176.738 170.533 1.00 0.00  ? 110 VAL B CG1    1 
ATOM   1595 C  CG2    . VAL A 1 110 ? 201.377 175.542 172.395 1.00 0.00  ? 110 VAL B CG2    1 
ATOM   1596 H  H      . VAL A 1 110 ? 199.262 177.423 172.921 1.00 0.00  ? 110 VAL B H      1 
ATOM   1597 H  HA     . VAL A 1 110 ? 202.049 177.997 173.059 1.00 0.00  ? 110 VAL B HA     1 
ATOM   1598 H  HB     . VAL A 1 110 ? 200.365 176.694 170.899 1.00 0.00  ? 110 VAL B HB     1 
ATOM   1599 H  HG11   . VAL A 1 110 ? 202.497 175.778 170.020 1.00 0.00  ? 110 VAL B HG11   1 
ATOM   1600 H  HG12   . VAL A 1 110 ? 203.393 176.883 171.088 1.00 0.00  ? 110 VAL B HG12   1 
ATOM   1601 H  HG13   . VAL A 1 110 ? 202.371 177.518 169.780 1.00 0.00  ? 110 VAL B HG13   1 
ATOM   1602 H  HG21   . VAL A 1 110 ? 200.570 175.544 173.124 1.00 0.00  ? 110 VAL B HG21   1 
ATOM   1603 H  HG22   . VAL A 1 110 ? 202.327 175.537 172.925 1.00 0.00  ? 110 VAL B HG22   1 
ATOM   1604 H  HG23   . VAL A 1 110 ? 201.294 174.637 171.797 1.00 0.00  ? 110 VAL B HG23   1 
ATOM   1605 N  N      . VAL A 1 111 ? 200.436 179.738 170.754 1.00 0.00  ? 111 VAL B N      1 
ATOM   1606 C  CA     . VAL A 1 111 ? 200.538 180.976 169.979 1.00 0.00  ? 111 VAL B CA     1 
ATOM   1607 C  C      . VAL A 1 111 ? 200.781 182.164 170.893 1.00 0.00  ? 111 VAL B C      1 
ATOM   1608 O  O      . VAL A 1 111 ? 201.667 182.967 170.622 1.00 0.00  ? 111 VAL B O      1 
ATOM   1609 C  CB     . VAL A 1 111 ? 199.306 181.198 169.091 1.00 0.00  ? 111 VAL B CB     1 
ATOM   1610 C  CG1    . VAL A 1 111 ? 199.340 182.559 168.393 1.00 0.00  ? 111 VAL B CG1    1 
ATOM   1611 C  CG2    . VAL A 1 111 ? 199.261 180.150 167.983 1.00 0.00  ? 111 VAL B CG2    1 
ATOM   1612 H  H      . VAL A 1 111 ? 199.570 179.219 170.744 1.00 0.00  ? 111 VAL B H      1 
ATOM   1613 H  HA     . VAL A 1 111 ? 201.407 180.905 169.325 1.00 0.00  ? 111 VAL B HA     1 
ATOM   1614 H  HB     . VAL A 1 111 ? 198.399 181.127 169.690 1.00 0.00  ? 111 VAL B HB     1 
ATOM   1615 H  HG11   . VAL A 1 111 ? 200.274 182.671 167.845 1.00 0.00  ? 111 VAL B HG11   1 
ATOM   1616 H  HG12   . VAL A 1 111 ? 198.507 182.638 167.695 1.00 0.00  ? 111 VAL B HG12   1 
ATOM   1617 H  HG13   . VAL A 1 111 ? 199.252 183.364 169.122 1.00 0.00  ? 111 VAL B HG13   1 
ATOM   1618 H  HG21   . VAL A 1 111 ? 199.204 179.151 168.413 1.00 0.00  ? 111 VAL B HG21   1 
ATOM   1619 H  HG22   . VAL A 1 111 ? 200.161 180.218 167.374 1.00 0.00  ? 111 VAL B HG22   1 
ATOM   1620 H  HG23   . VAL A 1 111 ? 198.387 180.313 167.355 1.00 0.00  ? 111 VAL B HG23   1 
ATOM   1621 N  N      . ALA A 1 112 ? 200.055 182.282 172.001 1.00 0.00  ? 112 ALA B N      1 
ATOM   1622 C  CA     . ALA A 1 112 ? 200.239 183.416 172.890 1.00 0.00  ? 112 ALA B CA     1 
ATOM   1623 C  C      . ALA A 1 112 ? 201.674 183.499 173.422 1.00 0.00  ? 112 ALA B C      1 
ATOM   1624 O  O      . ALA A 1 112 ? 202.283 184.566 173.385 1.00 0.00  ? 112 ALA B O      1 
ATOM   1625 C  CB     . ALA A 1 112 ? 199.217 183.339 174.018 1.00 0.00  ? 112 ALA B CB     1 
ATOM   1626 H  H      . ALA A 1 112 ? 199.338 181.602 172.207 1.00 0.00  ? 112 ALA B H      1 
ATOM   1627 H  HA     . ALA A 1 112 ? 200.053 184.328 172.324 1.00 0.00  ? 112 ALA B HA     1 
ATOM   1628 H  HB1    . ALA A 1 112 ? 199.404 182.466 174.641 1.00 0.00  ? 112 ALA B HB1    1 
ATOM   1629 H  HB2    . ALA A 1 112 ? 198.214 183.275 173.597 1.00 0.00  ? 112 ALA B HB2    1 
ATOM   1630 H  HB3    . ALA A 1 112 ? 199.285 184.237 174.630 1.00 0.00  ? 112 ALA B HB3    1 
ATOM   1631 N  N      . LEU A 1 113 ? 202.259 182.380 173.841 1.00 0.00  ? 113 LEU B N      1 
ATOM   1632 C  CA     . LEU A 1 113 ? 203.651 182.364 174.282 1.00 0.00  ? 113 LEU B CA     1 
ATOM   1633 C  C      . LEU A 1 113 ? 204.607 182.762 173.154 1.00 0.00  ? 113 LEU B C      1 
ATOM   1634 O  O      . LEU A 1 113 ? 205.529 183.545 173.374 1.00 0.00  ? 113 LEU B O      1 
ATOM   1635 C  CB     . LEU A 1 113 ? 203.987 180.975 174.832 1.00 0.00  ? 113 LEU B CB     1 
ATOM   1636 C  CG     . LEU A 1 113 ? 203.280 180.663 176.160 1.00 0.00  ? 113 LEU B CG     1 
ATOM   1637 C  CD1    . LEU A 1 113 ? 203.405 179.180 176.476 1.00 0.00  ? 113 LEU B CD1    1 
ATOM   1638 C  CD2    . LEU A 1 113 ? 203.910 181.414 177.329 1.00 0.00  ? 113 LEU B CD2    1 
ATOM   1639 H  H      . LEU A 1 113 ? 201.737 181.517 173.837 1.00 0.00  ? 113 LEU B H      1 
ATOM   1640 H  HA     . LEU A 1 113 ? 203.781 183.105 175.071 1.00 0.00  ? 113 LEU B HA     1 
ATOM   1641 H  HB2    . LEU A 1 113 ? 203.707 180.230 174.088 1.00 0.00  ? 113 LEU B HB2    1 
ATOM   1642 H  HB3    . LEU A 1 113 ? 205.063 180.907 174.986 1.00 0.00  ? 113 LEU B HB3    1 
ATOM   1643 H  HG     . LEU A 1 113 ? 202.223 180.923 176.097 1.00 0.00  ? 113 LEU B HG     1 
ATOM   1644 H  HD11   . LEU A 1 113 ? 202.963 178.592 175.675 1.00 0.00  ? 113 LEU B HD11   1 
ATOM   1645 H  HD12   . LEU A 1 113 ? 204.456 178.919 176.580 1.00 0.00  ? 113 LEU B HD12   1 
ATOM   1646 H  HD13   . LEU A 1 113 ? 202.886 178.954 177.406 1.00 0.00  ? 113 LEU B HD13   1 
ATOM   1647 H  HD21   . LEU A 1 113 ? 203.894 182.488 177.153 1.00 0.00  ? 113 LEU B HD21   1 
ATOM   1648 H  HD22   . LEU A 1 113 ? 204.943 181.098 177.466 1.00 0.00  ? 113 LEU B HD22   1 
ATOM   1649 H  HD23   . LEU A 1 113 ? 203.352 181.201 178.239 1.00 0.00  ? 113 LEU B HD23   1 
ATOM   1650 N  N      . ALA A 1 114 ? 204.376 182.288 171.934 1.00 0.00  ? 114 ALA B N      1 
ATOM   1651 C  CA     . ALA A 1 114 ? 205.210 182.660 170.800 1.00 0.00  ? 114 ALA B CA     1 
ATOM   1652 C  C      . ALA A 1 114 ? 205.099 184.152 170.460 1.00 0.00  ? 114 ALA B C      1 
ATOM   1653 O  O      . ALA A 1 114 ? 206.079 184.762 170.042 1.00 0.00  ? 114 ALA B O      1 
ATOM   1654 C  CB     . ALA A 1 114 ? 204.815 181.790 169.607 1.00 0.00  ? 114 ALA B CB     1 
ATOM   1655 H  H      . ALA A 1 114 ? 203.605 181.654 171.786 1.00 0.00  ? 114 ALA B H      1 
ATOM   1656 H  HA     . ALA A 1 114 ? 206.250 182.454 171.048 1.00 0.00  ? 114 ALA B HA     1 
ATOM   1657 H  HB1    . ALA A 1 114 ? 204.893 180.737 169.871 1.00 0.00  ? 114 ALA B HB1    1 
ATOM   1658 H  HB2    . ALA A 1 114 ? 205.486 181.994 168.773 1.00 0.00  ? 114 ALA B HB2    1 
ATOM   1659 H  HB3    . ALA A 1 114 ? 203.791 182.006 169.305 1.00 0.00  ? 114 ALA B HB3    1 
ATOM   1660 N  N      . VAL A 1 115 ? 203.936 184.762 170.672 1.00 0.00  ? 115 VAL B N      1 
ATOM   1661 C  CA     . VAL A 1 115 ? 203.783 186.210 170.551 1.00 0.00  ? 115 VAL B CA     1 
ATOM   1662 C  C      . VAL A 1 115 ? 204.528 186.923 171.671 1.00 0.00  ? 115 VAL B C      1 
ATOM   1663 O  O      . VAL A 1 115 ? 205.166 187.943 171.427 1.00 0.00  ? 115 VAL B O      1 
ATOM   1664 C  CB     . VAL A 1 115 ? 202.302 186.594 170.555 1.00 0.00  ? 115 VAL B CB     1 
ATOM   1665 C  CG1    . VAL A 1 115 ? 202.079 188.108 170.629 1.00 0.00  ? 115 VAL B CG1    1 
ATOM   1666 C  CG2    . VAL A 1 115 ? 201.651 186.096 169.265 1.00 0.00  ? 115 VAL B CG2    1 
ATOM   1667 H  H      . VAL A 1 115 ? 203.147 184.210 170.974 1.00 0.00  ? 115 VAL B H      1 
ATOM   1668 H  HA     . VAL A 1 115 ? 204.212 186.541 169.606 1.00 0.00  ? 115 VAL B HA     1 
ATOM   1669 H  HB     . VAL A 1 115 ? 201.804 186.131 171.406 1.00 0.00  ? 115 VAL B HB     1 
ATOM   1670 H  HG11   . VAL A 1 115 ? 201.016 188.332 170.546 1.00 0.00  ? 115 VAL B HG11   1 
ATOM   1671 H  HG12   . VAL A 1 115 ? 202.614 188.602 169.819 1.00 0.00  ? 115 VAL B HG12   1 
ATOM   1672 H  HG13   . VAL A 1 115 ? 202.433 188.501 171.581 1.00 0.00  ? 115 VAL B HG13   1 
ATOM   1673 H  HG21   . VAL A 1 115 ? 202.087 186.604 168.407 1.00 0.00  ? 115 VAL B HG21   1 
ATOM   1674 H  HG22   . VAL A 1 115 ? 201.794 185.024 169.145 1.00 0.00  ? 115 VAL B HG22   1 
ATOM   1675 H  HG23   . VAL A 1 115 ? 200.582 186.296 169.297 1.00 0.00  ? 115 VAL B HG23   1 
ATOM   1676 N  N      . ALA A 1 116 ? 204.489 186.394 172.893 1.00 0.00  ? 116 ALA B N      1 
ATOM   1677 C  CA     . ALA A 1 116 ? 205.166 187.007 174.026 1.00 0.00  ? 116 ALA B CA     1 
ATOM   1678 C  C      . ALA A 1 116 ? 206.693 186.988 173.876 1.00 0.00  ? 116 ALA B C      1 
ATOM   1679 O  O      . ALA A 1 116 ? 207.361 187.982 174.153 1.00 0.00  ? 116 ALA B O      1 
ATOM   1680 C  CB     . ALA A 1 116 ? 204.729 186.281 175.300 1.00 0.00  ? 116 ALA B CB     1 
ATOM   1681 H  H      . ALA A 1 116 ? 203.921 185.575 173.054 1.00 0.00  ? 116 ALA B H      1 
ATOM   1682 H  HA     . ALA A 1 116 ? 204.850 188.046 174.097 1.00 0.00  ? 116 ALA B HA     1 
ATOM   1683 H  HB1    . ALA A 1 116 ? 205.164 186.770 176.170 1.00 0.00  ? 116 ALA B HB1    1 
ATOM   1684 H  HB2    . ALA A 1 116 ? 205.055 185.241 175.279 1.00 0.00  ? 116 ALA B HB2    1 
ATOM   1685 H  HB3    . ALA A 1 116 ? 203.644 186.308 175.382 1.00 0.00  ? 116 ALA B HB3    1 
ATOM   1686 N  N      . GLN A 1 117 ? 207.248 185.862 173.431 1.00 0.00  ? 117 GLN B N      1 
ATOM   1687 C  CA     . GLN A 1 117 ? 208.688 185.652 173.321 1.00 0.00  ? 117 GLN B CA     1 
ATOM   1688 C  C      . GLN A 1 117 ? 209.328 186.585 172.290 1.00 0.00  ? 117 GLN B C      1 
ATOM   1689 O  O      . GLN A 1 117 ? 209.046 186.508 171.096 1.00 0.00  ? 117 GLN B O      1 
ATOM   1690 C  CB     . GLN A 1 117 ? 208.940 184.178 172.996 1.00 0.00  ? 117 GLN B CB     1 
ATOM   1691 C  CG     . GLN A 1 117 ? 210.432 183.829 172.977 1.00 0.00  ? 117 GLN B CG     1 
ATOM   1692 C  CD     . GLN A 1 117 ? 210.621 182.365 172.607 1.00 0.00  ? 117 GLN B CD     1 
ATOM   1693 O  OE1    . GLN A 1 117 ? 210.181 181.463 173.300 1.00 0.00  ? 117 GLN B OE1    1 
ATOM   1694 N  NE2    . GLN A 1 117 ? 211.248 182.070 171.494 1.00 0.00  ? 117 GLN B NE2    1 
ATOM   1695 H  H      . GLN A 1 117 ? 206.637 185.080 173.246 1.00 0.00  ? 117 GLN B H      1 
ATOM   1696 H  HA     . GLN A 1 117 ? 209.137 185.860 174.291 1.00 0.00  ? 117 GLN B HA     1 
ATOM   1697 H  HB2    . GLN A 1 117 ? 208.447 183.564 173.748 1.00 0.00  ? 117 GLN B HB2    1 
ATOM   1698 H  HB3    . GLN A 1 117 ? 208.503 183.944 172.026 1.00 0.00  ? 117 GLN B HB3    1 
ATOM   1699 H  HG2    . GLN A 1 117 ? 210.943 184.459 172.251 1.00 0.00  ? 117 GLN B HG2    1 
ATOM   1700 H  HG3    . GLN A 1 117 ? 210.867 184.008 173.959 1.00 0.00  ? 117 GLN B HG3    1 
ATOM   1701 H  HE21   . GLN A 1 117 ? 211.668 182.803 170.943 1.00 0.00  ? 117 GLN B HE21   1 
ATOM   1702 H  HE22   . GLN A 1 117 ? 211.193 181.115 171.174 1.00 0.00  ? 117 GLN B HE22   1 
ATOM   1703 N  N      . LYS A 1 118 ? 210.228 187.455 172.756 1.00 0.00  ? 118 LYS B N      1 
ATOM   1704 C  CA     . LYS A 1 118 ? 210.799 188.540 171.944 1.00 0.00  ? 118 LYS B CA     1 
ATOM   1705 C  C      . LYS A 1 118 ? 211.781 188.072 170.867 1.00 0.00  ? 118 LYS B C      1 
ATOM   1706 O  O      . LYS A 1 118 ? 211.951 188.753 169.858 1.00 0.00  ? 118 LYS B O      1 
ATOM   1707 C  CB     . LYS A 1 118 ? 211.502 189.547 172.868 1.00 0.00  ? 118 LYS B CB     1 
ATOM   1708 C  CG     . LYS A 1 118 ? 210.556 190.233 173.863 1.00 0.00  ? 118 LYS B CG     1 
ATOM   1709 C  CD     . LYS A 1 118 ? 211.344 191.245 174.699 1.00 0.00  ? 118 LYS B CD     1 
ATOM   1710 C  CE     . LYS A 1 118 ? 210.479 191.849 175.808 1.00 0.00  ? 118 LYS B CE     1 
ATOM   1711 N  NZ     . LYS A 1 118 ? 211.276 192.775 176.648 1.00 0.00  ? 118 LYS B NZ     1 
ATOM   1712 H  H      . LYS A 1 118 ? 210.408 187.463 173.749 1.00 0.00  ? 118 LYS B H      1 
ATOM   1713 H  HA     . LYS A 1 118 ? 209.993 189.057 171.423 1.00 0.00  ? 118 LYS B HA     1 
ATOM   1714 H  HB2    . LYS A 1 118 ? 212.288 189.033 173.420 1.00 0.00  ? 118 LYS B HB2    1 
ATOM   1715 H  HB3    . LYS A 1 118 ? 211.970 190.314 172.251 1.00 0.00  ? 118 LYS B HB3    1 
ATOM   1716 H  HG2    . LYS A 1 118 ? 209.764 190.748 173.323 1.00 0.00  ? 118 LYS B HG2    1 
ATOM   1717 H  HG3    . LYS A 1 118 ? 210.114 189.491 174.526 1.00 0.00  ? 118 LYS B HG3    1 
ATOM   1718 H  HD2    . LYS A 1 118 ? 212.196 190.741 175.152 1.00 0.00  ? 118 LYS B HD2    1 
ATOM   1719 H  HD3    . LYS A 1 118 ? 211.711 192.037 174.049 1.00 0.00  ? 118 LYS B HD3    1 
ATOM   1720 H  HE2    . LYS A 1 118 ? 209.639 192.377 175.360 1.00 0.00  ? 118 LYS B HE2    1 
ATOM   1721 H  HE3    . LYS A 1 118 ? 210.083 191.041 176.420 1.00 0.00  ? 118 LYS B HE3    1 
ATOM   1722 H  HZ1    . LYS A 1 118 ? 212.077 192.311 177.043 1.00 0.00  ? 118 LYS B HZ1    1 
ATOM   1723 H  HZ2    . LYS A 1 118 ? 210.736 193.130 177.422 1.00 0.00  ? 118 LYS B HZ2    1 
ATOM   1724 H  HZ3    . LYS A 1 118 ? 211.600 193.571 176.120 1.00 0.00  ? 118 LYS B HZ3    1 
ATOM   1725 N  N      . GLU A 1 119 ? 212.455 186.947 171.087 1.00 0.00  ? 119 GLU B N      1 
ATOM   1726 C  CA     . GLU A 1 119 ? 213.589 186.481 170.277 1.00 0.00  ? 119 GLU B CA     1 
ATOM   1727 C  C      . GLU A 1 119 ? 213.366 185.044 169.763 1.00 0.00  ? 119 GLU B C      1 
ATOM   1728 O  O      . GLU A 1 119 ? 212.668 184.266 170.416 1.00 0.00  ? 119 GLU B O      1 
ATOM   1729 C  CB     . GLU A 1 119 ? 214.894 186.615 171.075 1.00 0.00  ? 119 GLU B CB     1 
ATOM   1730 C  CG     . GLU A 1 119 ? 215.131 188.056 171.550 1.00 0.00  ? 119 GLU B CG     1 
ATOM   1731 C  CD     . GLU A 1 119 ? 216.448 188.244 172.314 1.00 0.00  ? 119 GLU B CD     1 
ATOM   1732 O  OE1    . GLU A 1 119 ? 217.511 187.801 171.825 1.00 0.00  ? 119 GLU B OE1    1 
ATOM   1733 O  OE2    . GLU A 1 119 ? 216.425 188.881 173.391 1.00 0.00  ? 119 GLU B OE2    1 
ATOM   1734 H  H      . GLU A 1 119 ? 212.241 186.434 171.929 1.00 0.00  ? 119 GLU B H      1 
ATOM   1735 H  HA     . GLU A 1 119 ? 213.674 187.134 169.409 1.00 0.00  ? 119 GLU B HA     1 
ATOM   1736 H  HB2    . GLU A 1 119 ? 214.854 185.956 171.939 1.00 0.00  ? 119 GLU B HB2    1 
ATOM   1737 H  HB3    . GLU A 1 119 ? 215.721 186.306 170.438 1.00 0.00  ? 119 GLU B HB3    1 
ATOM   1738 H  HG2    . GLU A 1 119 ? 215.128 188.708 170.683 1.00 0.00  ? 119 GLU B HG2    1 
ATOM   1739 H  HG3    . GLU A 1 119 ? 214.311 188.359 172.192 1.00 0.00  ? 119 GLU B HG3    1 
ATOM   1740 N  N      . PRO A 1 120 ? 213.891 184.657 168.589 1.00 0.00  ? 120 PRO B N      1 
ATOM   1741 C  CA     . PRO A 1 120 ? 213.373 183.523 167.820 1.00 0.00  ? 120 PRO B CA     1 
ATOM   1742 C  C      . PRO A 1 120 ? 213.274 182.172 168.532 1.00 0.00  ? 120 PRO B C      1 
ATOM   1743 O  O      . PRO A 1 120 ? 212.340 181.420 168.260 1.00 0.00  ? 120 PRO B O      1 
ATOM   1744 C  CB     . PRO A 1 120 ? 214.289 183.415 166.605 1.00 0.00  ? 120 PRO B CB     1 
ATOM   1745 C  CG     . PRO A 1 120 ? 214.712 184.857 166.372 1.00 0.00  ? 120 PRO B CG     1 
ATOM   1746 C  CD     . PRO A 1 120 ? 214.842 185.405 167.785 1.00 0.00  ? 120 PRO B CD     1 
ATOM   1747 H  HA     . PRO A 1 120 ? 212.377 183.790 167.471 1.00 0.00  ? 120 PRO B HA     1 
ATOM   1748 H  HB2    . PRO A 1 120 ? 215.166 182.818 166.842 1.00 0.00  ? 120 PRO B HB2    1 
ATOM   1749 H  HB3    . PRO A 1 120 ? 213.769 183.009 165.742 1.00 0.00  ? 120 PRO B HB3    1 
ATOM   1750 H  HG2    . PRO A 1 120 ? 215.652 184.918 165.826 1.00 0.00  ? 120 PRO B HG2    1 
ATOM   1751 H  HG3    . PRO A 1 120 ? 213.924 185.388 165.844 1.00 0.00  ? 120 PRO B HG3    1 
ATOM   1752 H  HD2    . PRO A 1 120 ? 215.847 185.222 168.156 1.00 0.00  ? 120 PRO B HD2    1 
ATOM   1753 H  HD3    . PRO A 1 120 ? 214.637 186.473 167.772 1.00 0.00  ? 120 PRO B HD3    1 
ATOM   1754 N  N      . LYS A 1 121 ? 214.188 181.845 169.446 1.00 0.00  ? 121 LYS B N      1 
ATOM   1755 C  CA     . LYS A 1 121 ? 214.093 180.620 170.250 1.00 0.00  ? 121 LYS B CA     1 
ATOM   1756 C  C      . LYS A 1 121 ? 214.471 180.862 171.705 1.00 0.00  ? 121 LYS B C      1 
ATOM   1757 O  O      . LYS A 1 121 ? 215.506 181.470 171.970 1.00 0.00  ? 121 LYS B O      1 
ATOM   1758 C  CB     . LYS A 1 121 ? 214.919 179.508 169.600 1.00 0.00  ? 121 LYS B CB     1 
ATOM   1759 C  CG     . LYS A 1 121 ? 214.777 178.182 170.357 1.00 0.00  ? 121 LYS B CG     1 
ATOM   1760 C  CD     . LYS A 1 121 ? 215.404 177.046 169.548 1.00 0.00  ? 121 LYS B CD     1 
ATOM   1761 C  CE     . LYS A 1 121 ? 215.166 175.705 170.246 1.00 0.00  ? 121 LYS B CE     1 
ATOM   1762 N  NZ     . LYS A 1 121 ? 215.500 174.569 169.353 1.00 0.00  ? 121 LYS B NZ     1 
ATOM   1763 H  H      . LYS A 1 121 ? 214.928 182.503 169.641 1.00 0.00  ? 121 LYS B H      1 
ATOM   1764 H  HA     . LYS A 1 121 ? 213.055 180.289 170.250 1.00 0.00  ? 121 LYS B HA     1 
ATOM   1765 H  HB2    . LYS A 1 121 ? 214.571 179.374 168.576 1.00 0.00  ? 121 LYS B HB2    1 
ATOM   1766 H  HB3    . LYS A 1 121 ? 215.969 179.797 169.573 1.00 0.00  ? 121 LYS B HB3    1 
ATOM   1767 H  HG2    . LYS A 1 121 ? 215.274 178.252 171.324 1.00 0.00  ? 121 LYS B HG2    1 
ATOM   1768 H  HG3    . LYS A 1 121 ? 213.721 177.971 170.517 1.00 0.00  ? 121 LYS B HG3    1 
ATOM   1769 H  HD2    . LYS A 1 121 ? 214.955 177.030 168.556 1.00 0.00  ? 121 LYS B HD2    1 
ATOM   1770 H  HD3    . LYS A 1 121 ? 216.474 177.221 169.445 1.00 0.00  ? 121 LYS B HD3    1 
ATOM   1771 H  HE2    . LYS A 1 121 ? 215.773 175.671 171.150 1.00 0.00  ? 121 LYS B HE2    1 
ATOM   1772 H  HE3    . LYS A 1 121 ? 214.118 175.643 170.538 1.00 0.00  ? 121 LYS B HE3    1 
ATOM   1773 H  HZ1    . LYS A 1 121 ? 215.392 173.686 169.830 1.00 0.00  ? 121 LYS B HZ1    1 
ATOM   1774 H  HZ2    . LYS A 1 121 ? 214.892 174.567 168.548 1.00 0.00  ? 121 LYS B HZ2    1 
ATOM   1775 H  HZ3    . LYS A 1 121 ? 216.454 174.627 169.033 1.00 0.00  ? 121 LYS B HZ3    1 
ATOM   1776 N  N      . ALA A 1 122 ? 213.676 180.332 172.633 1.00 0.00  ? 122 ALA B N      1 
ATOM   1777 C  CA     . ALA A 1 122 ? 213.953 180.350 174.074 1.00 0.00  ? 122 ALA B CA     1 
ATOM   1778 C  C      . ALA A 1 122 ? 213.230 179.219 174.822 1.00 0.00  ? 122 ALA B C      1 
ATOM   1779 O  O      . ALA A 1 122 ? 212.286 178.605 174.316 1.00 0.00  ? 122 ALA B O      1 
ATOM   1780 C  CB     . ALA A 1 122 ? 213.565 181.711 174.673 1.00 0.00  ? 122 ALA B CB     1 
ATOM   1781 H  H      . ALA A 1 122 ? 212.836 179.858 172.339 1.00 0.00  ? 122 ALA B H      1 
ATOM   1782 H  HA     . ALA A 1 122 ? 215.022 180.211 174.226 1.00 0.00  ? 122 ALA B HA     1 
ATOM   1783 H  HB1    . ALA A 1 122 ? 214.036 182.518 174.118 1.00 0.00  ? 122 ALA B HB1    1 
ATOM   1784 H  HB2    . ALA A 1 122 ? 213.899 181.770 175.707 1.00 0.00  ? 122 ALA B HB2    1 
ATOM   1785 H  HB3    . ALA A 1 122 ? 212.486 181.835 174.654 1.00 0.00  ? 122 ALA B HB3    1 
ATOM   1786 N  N      . ASN A 1 123 ? 213.669 178.965 176.051 1.00 0.00  ? 123 ASN B N      1 
ATOM   1787 C  CA     . ASN A 1 123 ? 212.941 178.130 176.999 1.00 0.00  ? 123 ASN B CA     1 
ATOM   1788 C  C      . ASN A 1 123 ? 211.986 178.971 177.861 1.00 0.00  ? 123 ASN B C      1 
ATOM   1789 O  O      . ASN A 1 123 ? 212.159 180.178 178.021 1.00 0.00  ? 123 ASN B O      1 
ATOM   1790 C  CB     . ASN A 1 123 ? 213.924 177.311 177.841 1.00 0.00  ? 123 ASN B CB     1 
ATOM   1791 C  CG     . ASN A 1 123 ? 214.768 176.337 177.039 1.00 0.00  ? 123 ASN B CG     1 
ATOM   1792 O  OD1    . ASN A 1 123 ? 214.555 176.077 175.869 1.00 0.00  ? 123 ASN B OD1    1 
ATOM   1793 N  ND2    . ASN A 1 123 ? 215.754 175.746 177.659 1.00 0.00  ? 123 ASN B ND2    1 
ATOM   1794 H  H      . ASN A 1 123 ? 214.445 179.508 176.399 1.00 0.00  ? 123 ASN B H      1 
ATOM   1795 H  HA     . ASN A 1 123 ? 212.327 177.422 176.443 1.00 0.00  ? 123 ASN B HA     1 
ATOM   1796 H  HB2    . ASN A 1 123 ? 214.586 177.979 178.390 1.00 0.00  ? 123 ASN B HB2    1 
ATOM   1797 H  HB3    . ASN A 1 123 ? 213.361 176.719 178.561 1.00 0.00  ? 123 ASN B HB3    1 
ATOM   1798 H  HD21   . ASN A 1 123 ? 215.937 175.941 178.630 1.00 0.00  ? 123 ASN B HD21   1 
ATOM   1799 H  HD22   . ASN A 1 123 ? 216.317 175.089 177.142 1.00 0.00  ? 123 ASN B HD22   1 
ATOM   1800 N  N      . ILE A 1 124 ? 210.974 178.322 178.425 1.00 0.00  ? 124 ILE B N      1 
ATOM   1801 C  CA     . ILE A 1 124 ? 209.885 178.933 179.187 1.00 0.00  ? 124 ILE B CA     1 
ATOM   1802 C  C      . ILE A 1 124 ? 209.626 178.117 180.449 1.00 0.00  ? 124 ILE B C      1 
ATOM   1803 O  O      . ILE A 1 124 ? 209.569 176.894 180.381 1.00 0.00  ? 124 ILE B O      1 
ATOM   1804 C  CB     . ILE A 1 124 ? 208.612 178.984 178.319 1.00 0.00  ? 124 ILE B CB     1 
ATOM   1805 C  CG1    . ILE A 1 124 ? 208.909 179.729 177.004 1.00 0.00  ? 124 ILE B CG1    1 
ATOM   1806 C  CG2    . ILE A 1 124 ? 207.437 179.588 179.104 1.00 0.00  ? 124 ILE B CG2    1 
ATOM   1807 C  CD1    . ILE A 1 124 ? 207.678 180.162 176.209 1.00 0.00  ? 124 ILE B CD1    1 
ATOM   1808 H  H      . ILE A 1 124 ? 210.877 177.340 178.212 1.00 0.00  ? 124 ILE B H      1 
ATOM   1809 H  HA     . ILE A 1 124 ? 210.163 179.946 179.477 1.00 0.00  ? 124 ILE B HA     1 
ATOM   1810 H  HB     . ILE A 1 124 ? 208.335 177.964 178.055 1.00 0.00  ? 124 ILE B HB     1 
ATOM   1811 H  HG12   . ILE A 1 124 ? 209.504 180.616 177.214 1.00 0.00  ? 124 ILE B HG12   1 
ATOM   1812 H  HG13   . ILE A 1 124 ? 209.501 179.075 176.364 1.00 0.00  ? 124 ILE B HG13   1 
ATOM   1813 H  HG21   . ILE A 1 124 ? 206.530 179.577 178.502 1.00 0.00  ? 124 ILE B HG21   1 
ATOM   1814 H  HG22   . ILE A 1 124 ? 207.658 180.611 179.405 1.00 0.00  ? 124 ILE B HG22   1 
ATOM   1815 H  HG23   . ILE A 1 124 ? 207.215 178.993 179.989 1.00 0.00  ? 124 ILE B HG23   1 
ATOM   1816 H  HD11   . ILE A 1 124 ? 207.142 180.946 176.740 1.00 0.00  ? 124 ILE B HD11   1 
ATOM   1817 H  HD12   . ILE A 1 124 ? 207.021 179.311 176.050 1.00 0.00  ? 124 ILE B HD12   1 
ATOM   1818 H  HD13   . ILE A 1 124 ? 207.991 180.561 175.246 1.00 0.00  ? 124 ILE B HD13   1 
ATOM   1819 N  N      . TYR A 1 125 ? 209.384 178.776 181.577 1.00 0.00  ? 125 TYR B N      1 
ATOM   1820 C  CA     . TYR A 1 125 ? 208.727 178.154 182.716 1.00 0.00  ? 125 TYR B CA     1 
ATOM   1821 C  C      . TYR A 1 125 ? 207.315 178.734 182.827 1.00 0.00  ? 125 TYR B C      1 
ATOM   1822 O  O      . TYR A 1 125 ? 207.138 179.955 182.850 1.00 0.00  ? 125 TYR B O      1 
ATOM   1823 C  CB     . TYR A 1 125 ? 209.559 178.333 183.983 1.00 0.00  ? 125 TYR B CB     1 
ATOM   1824 C  CG     . TYR A 1 125 ? 209.360 177.182 184.947 1.00 0.00  ? 125 TYR B CG     1 
ATOM   1825 C  CD1    . TYR A 1 125 ? 208.264 177.156 185.832 1.00 0.00  ? 125 TYR B CD1    1 
ATOM   1826 C  CD2    . TYR A 1 125 ? 210.263 176.109 184.919 1.00 0.00  ? 125 TYR B CD2    1 
ATOM   1827 C  CE1    . TYR A 1 125 ? 208.080 176.064 186.701 1.00 0.00  ? 125 TYR B CE1    1 
ATOM   1828 C  CE2    . TYR A 1 125 ? 210.083 175.020 185.784 1.00 0.00  ? 125 TYR B CE2    1 
ATOM   1829 C  CZ     . TYR A 1 125 ? 209.000 174.996 186.684 1.00 0.00  ? 125 TYR B CZ     1 
ATOM   1830 O  OH     . TYR A 1 125 ? 208.841 173.936 187.518 1.00 0.00  ? 125 TYR B OH     1 
ATOM   1831 H  H      . TYR A 1 125 ? 209.402 179.785 181.550 1.00 0.00  ? 125 TYR B H      1 
ATOM   1832 H  HA     . TYR A 1 125 ? 208.637 177.082 182.543 1.00 0.00  ? 125 TYR B HA     1 
ATOM   1833 H  HB2    . TYR A 1 125 ? 210.614 178.372 183.715 1.00 0.00  ? 125 TYR B HB2    1 
ATOM   1834 H  HB3    . TYR A 1 125 ? 209.311 179.276 184.468 1.00 0.00  ? 125 TYR B HB3    1 
ATOM   1835 H  HD1    . TYR A 1 125 ? 207.566 177.978 185.847 1.00 0.00  ? 125 TYR B HD1    1 
ATOM   1836 H  HD2    . TYR A 1 125 ? 211.108 176.130 184.248 1.00 0.00  ? 125 TYR B HD2    1 
ATOM   1837 H  HE1    . TYR A 1 125 ? 207.232 176.040 187.367 1.00 0.00  ? 125 TYR B HE1    1 
ATOM   1838 H  HE2    . TYR A 1 125 ? 210.789 174.204 185.776 1.00 0.00  ? 125 TYR B HE2    1 
ATOM   1839 H  HH     . TYR A 1 125 ? 208.161 174.103 188.168 1.00 0.00  ? 125 TYR B HH     1 
ATOM   1840 N  N      . LEU A 1 126 ? 206.309 177.860 182.838 1.00 0.00  ? 126 LEU B N      1 
ATOM   1841 C  CA     . LEU A 1 126 ? 204.912 178.243 182.644 1.00 0.00  ? 126 LEU B CA     1 
ATOM   1842 C  C      . LEU A 1 126 ? 204.126 178.196 183.946 1.00 0.00  ? 126 LEU B C      1 
ATOM   1843 O  O      . LEU A 1 126 ? 204.167 177.201 184.657 1.00 0.00  ? 126 LEU B O      1 
ATOM   1844 C  CB     . LEU A 1 126 ? 204.293 177.314 181.596 1.00 0.00  ? 126 LEU B CB     1 
ATOM   1845 C  CG     . LEU A 1 126 ? 202.792 177.546 181.365 1.00 0.00  ? 126 LEU B CG     1 
ATOM   1846 C  CD1    . LEU A 1 126 ? 202.470 178.941 180.828 1.00 0.00  ? 126 LEU B CD1    1 
ATOM   1847 C  CD2    . LEU A 1 126 ? 202.301 176.537 180.343 1.00 0.00  ? 126 LEU B CD2    1 
ATOM   1848 H  H      . LEU A 1 126 ? 206.524 176.876 182.904 1.00 0.00  ? 126 LEU B H      1 
ATOM   1849 H  HA     . LEU A 1 126 ? 204.872 179.260 182.254 1.00 0.00  ? 126 LEU B HA     1 
ATOM   1850 H  HB2    . LEU A 1 126 ? 204.823 177.443 180.653 1.00 0.00  ? 126 LEU B HB2    1 
ATOM   1851 H  HB3    . LEU A 1 126 ? 204.435 176.285 181.923 1.00 0.00  ? 126 LEU B HB3    1 
ATOM   1852 H  HG     . LEU A 1 126 ? 202.240 177.382 182.290 1.00 0.00  ? 126 LEU B HG     1 
ATOM   1853 H  HD11   . LEU A 1 126 ? 202.718 179.704 181.565 1.00 0.00  ? 126 LEU B HD11   1 
ATOM   1854 H  HD12   . LEU A 1 126 ? 203.030 179.130 179.914 1.00 0.00  ? 126 LEU B HD12   1 
ATOM   1855 H  HD13   . LEU A 1 126 ? 201.403 179.011 180.618 1.00 0.00  ? 126 LEU B HD13   1 
ATOM   1856 H  HD21   . LEU A 1 126 ? 202.560 175.530 180.667 1.00 0.00  ? 126 LEU B HD21   1 
ATOM   1857 H  HD22   . LEU A 1 126 ? 201.218 176.611 180.260 1.00 0.00  ? 126 LEU B HD22   1 
ATOM   1858 H  HD23   . LEU A 1 126 ? 202.754 176.725 179.371 1.00 0.00  ? 126 LEU B HD23   1 
ATOM   1859 N  N      . GLY A 1 127 ? 203.348 179.233 184.218 1.00 0.00  ? 127 GLY B N      1 
ATOM   1860 C  CA     . GLY A 1 127 ? 202.247 179.185 185.177 1.00 0.00  ? 127 GLY B CA     1 
ATOM   1861 C  C      . GLY A 1 127 ? 200.890 179.191 184.467 1.00 0.00  ? 127 GLY B C      1 
ATOM   1862 O  O      . GLY A 1 127 ? 200.702 179.911 183.491 1.00 0.00  ? 127 GLY B O      1 
ATOM   1863 H  H      . GLY A 1 127 ? 203.408 180.040 183.615 1.00 0.00  ? 127 GLY B H      1 
ATOM   1864 H  HA2    . GLY A 1 127 ? 202.326 178.299 185.806 1.00 0.00  ? 127 GLY B HA2    1 
ATOM   1865 H  HA3    . GLY A 1 127 ? 202.310 180.056 185.828 1.00 0.00  ? 127 GLY B HA3    1 
ATOM   1866 N  N      . THR A 1 128 ? 199.907 178.438 184.947 1.00 0.00  ? 128 THR B N      1 
ATOM   1867 C  CA     . THR A 1 128 ? 198.548 178.446 184.377 1.00 0.00  ? 128 THR B CA     1 
ATOM   1868 C  C      . THR A 1 128 ? 197.511 177.945 185.379 1.00 0.00  ? 128 THR B C      1 
ATOM   1869 O  O      . THR A 1 128 ? 197.886 177.471 186.450 1.00 0.00  ? 128 THR B O      1 
ATOM   1870 C  CB     . THR A 1 128 ? 198.515 177.646 183.072 1.00 0.00  ? 128 THR B CB     1 
ATOM   1871 O  OG1    . THR A 1 128 ? 197.286 177.856 182.436 1.00 0.00  ? 128 THR B OG1    1 
ATOM   1872 C  CG2    . THR A 1 128 ? 198.684 176.144 183.260 1.00 0.00  ? 128 THR B CG2    1 
ATOM   1873 H  H      . THR A 1 128 ? 200.090 177.830 185.733 1.00 0.00  ? 128 THR B H      1 
ATOM   1874 H  HA     . THR A 1 128 ? 198.284 179.476 184.139 1.00 0.00  ? 128 THR B HA     1 
ATOM   1875 H  HB     . THR A 1 128 ? 199.303 178.004 182.410 1.00 0.00  ? 128 THR B HB     1 
ATOM   1876 H  HG1    . THR A 1 128 ? 197.294 178.774 182.155 1.00 0.00  ? 128 THR B HG1    1 
ATOM   1877 H  HG21   . THR A 1 128 ? 199.630 175.943 183.762 1.00 0.00  ? 128 THR B HG21   1 
ATOM   1878 H  HG22   . THR A 1 128 ? 198.691 175.657 182.286 1.00 0.00  ? 128 THR B HG22   1 
ATOM   1879 H  HG23   . THR A 1 128 ? 197.865 175.737 183.852 1.00 0.00  ? 128 THR B HG23   1 
ATOM   1880 N  N      . GLY A 1 129 ? 196.215 178.040 185.084 1.00 0.00  ? 129 GLY B N      1 
ATOM   1881 C  CA     . GLY A 1 129 ? 195.215 177.516 186.004 1.00 0.00  ? 129 GLY B CA     1 
ATOM   1882 C  C      . GLY A 1 129 ? 193.907 177.039 185.393 1.00 0.00  ? 129 GLY B C      1 
ATOM   1883 O  O      . GLY A 1 129 ? 193.139 177.807 184.815 1.00 0.00  ? 129 GLY B O      1 
ATOM   1884 H  H      . GLY A 1 129 ? 195.936 178.372 184.172 1.00 0.00  ? 129 GLY B H      1 
ATOM   1885 H  HA2    . GLY A 1 129 ? 195.658 176.650 186.494 1.00 0.00  ? 129 GLY B HA2    1 
ATOM   1886 H  HA3    . GLY A 1 129 ? 194.993 178.261 186.767 1.00 0.00  ? 129 GLY B HA3    1 
ATOM   1887 N  N      . VAL A 1 130 ? 193.633 175.754 185.593 1.00 0.00  ? 130 VAL B N      1 
ATOM   1888 C  CA     . VAL A 1 130 ? 192.345 175.122 185.300 1.00 0.00  ? 130 VAL B CA     1 
ATOM   1889 C  C      . VAL A 1 130 ? 191.254 175.666 186.213 1.00 0.00  ? 130 VAL B C      1 
ATOM   1890 O  O      . VAL A 1 130 ? 191.546 176.060 187.343 1.00 0.00  ? 130 VAL B O      1 
ATOM   1891 C  CB     . VAL A 1 130 ? 192.425 173.595 185.454 1.00 0.00  ? 130 VAL B CB     1 
ATOM   1892 C  CG1    . VAL A 1 130 ? 193.434 173.021 184.457 1.00 0.00  ? 130 VAL B CG1    1 
ATOM   1893 C  CG2    . VAL A 1 130 ? 192.801 173.129 186.863 1.00 0.00  ? 130 VAL B CG2    1 
ATOM   1894 H  H      . VAL A 1 130 ? 194.306 175.210 186.110 1.00 0.00  ? 130 VAL B H      1 
ATOM   1895 H  HA     . VAL A 1 130 ? 192.082 175.351 184.268 1.00 0.00  ? 130 VAL B HA     1 
ATOM   1896 H  HB     . VAL A 1 130 ? 191.448 173.174 185.219 1.00 0.00  ? 130 VAL B HB     1 
ATOM   1897 H  HG11   . VAL A 1 130 ? 193.158 173.336 183.452 1.00 0.00  ? 130 VAL B HG11   1 
ATOM   1898 H  HG12   . VAL A 1 130 ? 193.419 171.933 184.493 1.00 0.00  ? 130 VAL B HG12   1 
ATOM   1899 H  HG13   . VAL A 1 130 ? 194.444 173.365 184.673 1.00 0.00  ? 130 VAL B HG13   1 
ATOM   1900 H  HG21   . VAL A 1 130 ? 193.781 173.515 187.139 1.00 0.00  ? 130 VAL B HG21   1 
ATOM   1901 H  HG22   . VAL A 1 130 ? 192.825 172.040 186.893 1.00 0.00  ? 130 VAL B HG22   1 
ATOM   1902 H  HG23   . VAL A 1 130 ? 192.055 173.470 187.579 1.00 0.00  ? 130 VAL B HG23   1 
ATOM   1903 N  N      . PRO A 1 131 ? 189.993 175.676 185.783 1.00 0.00  ? 131 PRO B N      1 
ATOM   1904 C  CA     . PRO A 1 131 ? 188.904 176.155 186.616 1.00 0.00  ? 131 PRO B CA     1 
ATOM   1905 C  C      . PRO A 1 131 ? 188.767 175.346 187.903 1.00 0.00  ? 131 PRO B C      1 
ATOM   1906 O  O      . PRO A 1 131 ? 189.111 174.165 187.970 1.00 0.00  ? 131 PRO B O      1 
ATOM   1907 C  CB     . PRO A 1 131 ? 187.653 176.127 185.747 1.00 0.00  ? 131 PRO B CB     1 
ATOM   1908 C  CG     . PRO A 1 131 ? 188.005 175.157 184.633 1.00 0.00  ? 131 PRO B CG     1 
ATOM   1909 C  CD     . PRO A 1 131 ? 189.509 175.297 184.472 1.00 0.00  ? 131 PRO B CD     1 
ATOM   1910 H  HA     . PRO A 1 131 ? 189.100 177.190 186.893 1.00 0.00  ? 131 PRO B HA     1 
ATOM   1911 H  HB2    . PRO A 1 131 ? 186.770 175.799 186.296 1.00 0.00  ? 131 PRO B HB2    1 
ATOM   1912 H  HB3    . PRO A 1 131 ? 187.490 177.116 185.320 1.00 0.00  ? 131 PRO B HB3    1 
ATOM   1913 H  HG2    . PRO A 1 131 ? 187.778 174.140 184.952 1.00 0.00  ? 131 PRO B HG2    1 
ATOM   1914 H  HG3    . PRO A 1 131 ? 187.475 175.406 183.714 1.00 0.00  ? 131 PRO B HG3    1 
ATOM   1915 H  HD2    . PRO A 1 131 ? 189.932 174.355 184.126 1.00 0.00  ? 131 PRO B HD2    1 
ATOM   1916 H  HD3    . PRO A 1 131 ? 189.732 176.092 183.761 1.00 0.00  ? 131 PRO B HD3    1 
ATOM   1917 N  N      . VAL A 1 132 ? 188.275 175.997 188.951 1.00 0.00  ? 132 VAL B N      1 
ATOM   1918 C  CA     . VAL A 1 132 ? 188.547 175.634 190.343 1.00 0.00  ? 132 VAL B CA     1 
ATOM   1919 C  C      . VAL A 1 132 ? 188.139 174.212 190.665 1.00 0.00  ? 132 VAL B C      1 
ATOM   1920 O  O      . VAL A 1 132 ? 188.953 173.463 191.195 1.00 0.00  ? 132 VAL B O      1 
ATOM   1921 C  CB     . VAL A 1 132 ? 187.880 176.632 191.298 1.00 0.00  ? 132 VAL B CB     1 
ATOM   1922 C  CG1    . VAL A 1 132 ? 187.951 176.200 192.761 1.00 0.00  ? 132 VAL B CG1    1 
ATOM   1923 C  CG2    . VAL A 1 132 ? 188.592 177.980 191.200 1.00 0.00  ? 132 VAL B CG2    1 
ATOM   1924 H  H      . VAL A 1 132 ? 187.868 176.901 188.761 1.00 0.00  ? 132 VAL B H      1 
ATOM   1925 H  HA     . VAL A 1 132 ? 189.623 175.689 190.508 1.00 0.00  ? 132 VAL B HA     1 
ATOM   1926 H  HB     . VAL A 1 132 ? 186.835 176.755 191.021 1.00 0.00  ? 132 VAL B HB     1 
ATOM   1927 H  HG11   . VAL A 1 132 ? 187.540 176.984 193.395 1.00 0.00  ? 132 VAL B HG11   1 
ATOM   1928 H  HG12   . VAL A 1 132 ? 187.361 175.302 192.924 1.00 0.00  ? 132 VAL B HG12   1 
ATOM   1929 H  HG13   . VAL A 1 132 ? 188.982 176.011 193.048 1.00 0.00  ? 132 VAL B HG13   1 
ATOM   1930 H  HG21   . VAL A 1 132 ? 189.612 177.889 191.565 1.00 0.00  ? 132 VAL B HG21   1 
ATOM   1931 H  HG22   . VAL A 1 132 ? 188.063 178.709 191.810 1.00 0.00  ? 132 VAL B HG22   1 
ATOM   1932 H  HG23   . VAL A 1 132 ? 188.612 178.332 190.170 1.00 0.00  ? 132 VAL B HG23   1 
ATOM   1933 N  N      . LYS A 1 133 ? 186.923 173.788 190.317 1.00 0.00  ? 133 LYS B N      1 
ATOM   1934 C  CA     . LYS A 1 133 ? 186.444 172.463 190.726 1.00 0.00  ? 133 LYS B CA     1 
ATOM   1935 C  C      . LYS A 1 133 ? 187.245 171.307 190.134 1.00 0.00  ? 133 LYS B C      1 
ATOM   1936 O  O      . LYS A 1 133 ? 187.211 170.210 190.676 1.00 0.00  ? 133 LYS B O      1 
ATOM   1937 C  CB     . LYS A 1 133 ? 184.946 172.300 190.461 1.00 0.00  ? 133 LYS B CB     1 
ATOM   1938 C  CG     . LYS A 1 133 ? 184.553 172.325 188.979 1.00 0.00  ? 133 LYS B CG     1 
ATOM   1939 C  CD     . LYS A 1 133 ? 183.054 172.034 188.841 1.00 0.00  ? 133 LYS B CD     1 
ATOM   1940 C  CE     . LYS A 1 133 ? 182.532 172.430 187.460 1.00 0.00  ? 133 LYS B CE     1 
ATOM   1941 N  NZ     . LYS A 1 133 ? 181.079 172.167 187.347 1.00 0.00  ? 133 LYS B NZ     1 
ATOM   1942 H  H      . LYS A 1 133 ? 186.305 174.429 189.843 1.00 0.00  ? 133 LYS B H      1 
ATOM   1943 H  HA     . LYS A 1 133 ? 186.583 172.382 191.804 1.00 0.00  ? 133 LYS B HA     1 
ATOM   1944 H  HB2    . LYS A 1 133 ? 184.627 171.349 190.886 1.00 0.00  ? 133 LYS B HB2    1 
ATOM   1945 H  HB3    . LYS A 1 133 ? 184.412 173.089 190.989 1.00 0.00  ? 133 LYS B HB3    1 
ATOM   1946 H  HG2    . LYS A 1 133 ? 184.786 173.302 188.558 1.00 0.00  ? 133 LYS B HG2    1 
ATOM   1947 H  HG3    . LYS A 1 133 ? 185.103 171.556 188.437 1.00 0.00  ? 133 LYS B HG3    1 
ATOM   1948 H  HD2    . LYS A 1 133 ? 182.883 170.972 189.007 1.00 0.00  ? 133 LYS B HD2    1 
ATOM   1949 H  HD3    . LYS A 1 133 ? 182.504 172.594 189.596 1.00 0.00  ? 133 LYS B HD3    1 
ATOM   1950 H  HE2    . LYS A 1 133 ? 182.726 173.491 187.308 1.00 0.00  ? 133 LYS B HE2    1 
ATOM   1951 H  HE3    . LYS A 1 133 ? 183.072 171.873 186.697 1.00 0.00  ? 133 LYS B HE3    1 
ATOM   1952 H  HZ1    . LYS A 1 133 ? 180.679 172.619 186.539 1.00 0.00  ? 133 LYS B HZ1    1 
ATOM   1953 H  HZ2    . LYS A 1 133 ? 180.886 171.180 187.280 1.00 0.00  ? 133 LYS B HZ2    1 
ATOM   1954 H  HZ3    . LYS A 1 133 ? 180.577 172.533 188.140 1.00 0.00  ? 133 LYS B HZ3    1 
ATOM   1955 N  N      . TYR A 1 134 ? 187.974 171.536 189.046 1.00 0.00  ? 134 TYR B N      1 
ATOM   1956 C  CA     . TYR A 1 134 ? 188.721 170.493 188.347 1.00 0.00  ? 134 TYR B CA     1 
ATOM   1957 C  C      . TYR A 1 134 ? 190.086 170.227 188.970 1.00 0.00  ? 134 TYR B C      1 
ATOM   1958 O  O      . TYR A 1 134 ? 190.669 169.178 188.721 1.00 0.00  ? 134 TYR B O      1 
ATOM   1959 C  CB     . TYR A 1 134 ? 188.890 170.884 186.883 1.00 0.00  ? 134 TYR B CB     1 
ATOM   1960 C  CG     . TYR A 1 134 ? 187.588 171.000 186.127 1.00 0.00  ? 134 TYR B CG     1 
ATOM   1961 C  CD1    . TYR A 1 134 ? 186.749 172.109 186.316 1.00 0.00  ? 134 TYR B CD1    1 
ATOM   1962 C  CD2    . TYR A 1 134 ? 187.226 169.998 185.216 1.00 0.00  ? 134 TYR B CD2    1 
ATOM   1963 C  CE1    . TYR A 1 134 ? 185.537 172.207 185.621 1.00 0.00  ? 134 TYR B CE1    1 
ATOM   1964 C  CE2    . TYR A 1 134 ? 186.031 170.108 184.492 1.00 0.00  ? 134 TYR B CE2    1 
ATOM   1965 C  CZ     . TYR A 1 134 ? 185.183 171.206 184.708 1.00 0.00  ? 134 TYR B CZ     1 
ATOM   1966 O  OH     . TYR A 1 134 ? 184.063 171.351 183.970 1.00 0.00  ? 134 TYR B OH     1 
ATOM   1967 H  H      . TYR A 1 134 ? 188.032 172.479 188.692 1.00 0.00  ? 134 TYR B H      1 
ATOM   1968 H  HA     . TYR A 1 134 ? 188.162 169.558 188.378 1.00 0.00  ? 134 TYR B HA     1 
ATOM   1969 H  HB2    . TYR A 1 134 ? 189.432 171.825 186.807 1.00 0.00  ? 134 TYR B HB2    1 
ATOM   1970 H  HB3    . TYR A 1 134 ? 189.500 170.122 186.398 1.00 0.00  ? 134 TYR B HB3    1 
ATOM   1971 H  HD1    . TYR A 1 134 ? 187.040 172.906 186.982 1.00 0.00  ? 134 TYR B HD1    1 
ATOM   1972 H  HD2    . TYR A 1 134 ? 187.870 169.146 185.061 1.00 0.00  ? 134 TYR B HD2    1 
ATOM   1973 H  HE1    . TYR A 1 134 ? 184.903 173.071 185.741 1.00 0.00  ? 134 TYR B HE1    1 
ATOM   1974 H  HE2    . TYR A 1 134 ? 185.764 169.359 183.763 1.00 0.00  ? 134 TYR B HE2    1 
ATOM   1975 H  HH     . TYR A 1 134 ? 184.319 171.392 183.047 1.00 0.00  ? 134 TYR B HH     1 
ATOM   1976 N  N      . TYR A 1 135 ? 190.618 171.143 189.780 1.00 0.00  ? 135 TYR B N      1 
ATOM   1977 C  CA     . TYR A 1 135 ? 191.999 171.066 190.265 1.00 0.00  ? 135 TYR B CA     1 
ATOM   1978 C  C      . TYR A 1 135 ? 192.301 169.801 191.072 1.00 0.00  ? 135 TYR B C      1 
ATOM   1979 O  O      . TYR A 1 135 ? 193.440 169.343 191.129 1.00 0.00  ? 135 TYR B O      1 
ATOM   1980 C  CB     . TYR A 1 135 ? 192.301 172.313 191.090 1.00 0.00  ? 135 TYR B CB     1 
ATOM   1981 C  CG     . TYR A 1 135 ? 193.773 172.480 191.363 1.00 0.00  ? 135 TYR B CG     1 
ATOM   1982 C  CD1    . TYR A 1 135 ? 194.607 172.886 190.315 1.00 0.00  ? 135 TYR B CD1    1 
ATOM   1983 C  CD2    . TYR A 1 135 ? 194.314 172.221 192.633 1.00 0.00  ? 135 TYR B CD2    1 
ATOM   1984 C  CE1    . TYR A 1 135 ? 195.984 173.021 190.529 1.00 0.00  ? 135 TYR B CE1    1 
ATOM   1985 C  CE2    . TYR A 1 135 ? 195.694 172.365 192.853 1.00 0.00  ? 135 TYR B CE2    1 
ATOM   1986 C  CZ     . TYR A 1 135 ? 196.535 172.774 191.801 1.00 0.00  ? 135 TYR B CZ     1 
ATOM   1987 O  OH     . TYR A 1 135 ? 197.872 172.910 192.005 1.00 0.00  ? 135 TYR B OH     1 
ATOM   1988 H  H      . TYR A 1 135 ? 190.087 171.977 189.986 1.00 0.00  ? 135 TYR B H      1 
ATOM   1989 H  HA     . TYR A 1 135 ? 192.660 171.064 189.398 1.00 0.00  ? 135 TYR B HA     1 
ATOM   1990 H  HB2    . TYR A 1 135 ? 191.961 173.188 190.537 1.00 0.00  ? 135 TYR B HB2    1 
ATOM   1991 H  HB3    . TYR A 1 135 ? 191.747 172.277 192.028 1.00 0.00  ? 135 TYR B HB3    1 
ATOM   1992 H  HD1    . TYR A 1 135 ? 194.186 173.082 189.341 1.00 0.00  ? 135 TYR B HD1    1 
ATOM   1993 H  HD2    . TYR A 1 135 ? 193.669 171.912 193.441 1.00 0.00  ? 135 TYR B HD2    1 
ATOM   1994 H  HE1    . TYR A 1 135 ? 196.622 173.288 189.700 1.00 0.00  ? 135 TYR B HE1    1 
ATOM   1995 H  HE2    . TYR A 1 135 ? 196.110 172.177 193.831 1.00 0.00  ? 135 TYR B HE2    1 
ATOM   1996 H  HH     . TYR A 1 135 ? 198.299 173.341 191.261 1.00 0.00  ? 135 TYR B HH     1 
ATOM   1997 N  N      . ALA A 1 136 ? 191.265 169.190 191.638 1.00 0.00  ? 136 ALA B N      1 
ATOM   1998 C  CA     . ALA A 1 136 ? 191.336 167.918 192.347 1.00 0.00  ? 136 ALA B CA     1 
ATOM   1999 C  C      . ALA A 1 136 ? 191.552 166.693 191.440 1.00 0.00  ? 136 ALA B C      1 
ATOM   2000 O  O      . ALA A 1 136 ? 191.884 165.622 191.944 1.00 0.00  ? 136 ALA B O      1 
ATOM   2001 C  CB     . ALA A 1 136 ? 190.029 167.774 193.131 1.00 0.00  ? 136 ALA B CB     1 
ATOM   2002 H  H      . ALA A 1 136 ? 190.360 169.629 191.556 1.00 0.00  ? 136 ALA B H      1 
ATOM   2003 H  HA     . ALA A 1 136 ? 192.161 167.951 193.057 1.00 0.00  ? 136 ALA B HA     1 
ATOM   2004 H  HB1    . ALA A 1 136 ? 189.903 168.621 193.804 1.00 0.00  ? 136 ALA B HB1    1 
ATOM   2005 H  HB2    . ALA A 1 136 ? 189.182 167.725 192.449 1.00 0.00  ? 136 ALA B HB2    1 
ATOM   2006 H  HB3    . ALA A 1 136 ? 190.058 166.861 193.724 1.00 0.00  ? 136 ALA B HB3    1 
ATOM   2007 N  N      . ALA A 1 137 ? 191.333 166.820 190.132 1.00 0.00  ? 137 ALA B N      1 
ATOM   2008 C  CA     . ALA A 1 137 ? 191.213 165.686 189.212 1.00 0.00  ? 137 ALA B CA     1 
ATOM   2009 C  C      . ALA A 1 137 ? 191.880 165.884 187.842 1.00 0.00  ? 137 ALA B C      1 
ATOM   2010 O  O      . ALA A 1 137 ? 191.771 165.014 186.982 1.00 0.00  ? 137 ALA B O      1 
ATOM   2011 C  CB     . ALA A 1 137 ? 189.722 165.385 189.051 1.00 0.00  ? 137 ALA B CB     1 
ATOM   2012 H  H      . ALA A 1 137 ? 191.032 167.723 189.793 1.00 0.00  ? 137 ALA B H      1 
ATOM   2013 H  HA     . ALA A 1 137 ? 191.688 164.813 189.658 1.00 0.00  ? 137 ALA B HA     1 
ATOM   2014 H  HB1    . ALA A 1 137 ? 189.274 165.210 190.026 1.00 0.00  ? 137 ALA B HB1    1 
ATOM   2015 H  HB2    . ALA A 1 137 ? 189.586 164.494 188.442 1.00 0.00  ? 137 ALA B HB2    1 
ATOM   2016 H  HB3    . ALA A 1 137 ? 189.223 166.224 188.573 1.00 0.00  ? 137 ALA B HB3    1 
ATOM   2017 N  N      . LEU A 1 138 ? 192.547 167.015 187.612 1.00 0.00  ? 138 LEU B N      1 
ATOM   2018 C  CA     . LEU A 1 138 ? 192.989 167.425 186.279 1.00 0.00  ? 138 LEU B CA     1 
ATOM   2019 C  C      . LEU A 1 138 ? 194.440 167.912 186.198 1.00 0.00  ? 138 LEU B C      1 
ATOM   2020 O  O      . LEU A 1 138 ? 195.076 167.727 185.161 1.00 0.00  ? 138 LEU B O      1 
ATOM   2021 C  CB     . LEU A 1 138 ? 191.996 168.490 185.788 1.00 0.00  ? 138 LEU B CB     1 
ATOM   2022 C  CG     . LEU A 1 138 ? 192.237 169.006 184.364 1.00 0.00  ? 138 LEU B CG     1 
ATOM   2023 C  CD1    . LEU A 1 138 ? 192.163 167.889 183.333 1.00 0.00  ? 138 LEU B CD1    1 
ATOM   2024 C  CD2    . LEU A 1 138 ? 191.172 170.035 184.012 1.00 0.00  ? 138 LEU B CD2    1 
ATOM   2025 H  H      . LEU A 1 138 ? 192.528 167.698 188.344 1.00 0.00  ? 138 LEU B H      1 
ATOM   2026 H  HA     . LEU A 1 138 ? 192.924 166.569 185.608 1.00 0.00  ? 138 LEU B HA     1 
ATOM   2027 H  HB2    . LEU A 1 138 ? 190.990 168.075 185.839 1.00 0.00  ? 138 LEU B HB2    1 
ATOM   2028 H  HB3    . LEU A 1 138 ? 192.045 169.344 186.462 1.00 0.00  ? 138 LEU B HB3    1 
ATOM   2029 H  HG     . LEU A 1 138 ? 193.213 169.487 184.304 1.00 0.00  ? 138 LEU B HG     1 
ATOM   2030 H  HD11   . LEU A 1 138 ? 192.969 167.175 183.491 1.00 0.00  ? 138 LEU B HD11   1 
ATOM   2031 H  HD12   . LEU A 1 138 ? 191.204 167.378 183.400 1.00 0.00  ? 138 LEU B HD12   1 
ATOM   2032 H  HD13   . LEU A 1 138 ? 192.282 168.310 182.336 1.00 0.00  ? 138 LEU B HD13   1 
ATOM   2033 H  HD21   . LEU A 1 138 ? 190.188 169.568 183.999 1.00 0.00  ? 138 LEU B HD21   1 
ATOM   2034 H  HD22   . LEU A 1 138 ? 191.177 170.841 184.746 1.00 0.00  ? 138 LEU B HD22   1 
ATOM   2035 H  HD23   . LEU A 1 138 ? 191.380 170.459 183.031 1.00 0.00  ? 138 LEU B HD23   1 
ATOM   2036 N  N      . LYS A 1 139 ? 194.992 168.524 187.252 1.00 0.00  ? 139 LYS B N      1 
ATOM   2037 C  CA     . LYS A 1 139 ? 196.259 169.264 187.137 1.00 0.00  ? 139 LYS B CA     1 
ATOM   2038 C  C      . LYS A 1 139 ? 197.427 168.412 186.645 1.00 0.00  ? 139 LYS B C      1 
ATOM   2039 O  O      . LYS A 1 139 ? 198.253 168.874 185.864 1.00 0.00  ? 139 LYS B O      1 
ATOM   2040 C  CB     . LYS A 1 139 ? 196.596 169.960 188.459 1.00 0.00  ? 139 LYS B CB     1 
ATOM   2041 C  CG     . LYS A 1 139 ? 197.217 169.047 189.526 1.00 0.00  ? 139 LYS B CG     1 
ATOM   2042 C  CD     . LYS A 1 139 ? 197.527 169.850 190.784 1.00 0.00  ? 139 LYS B CD     1 
ATOM   2043 C  CE     . LYS A 1 139 ? 198.343 169.023 191.775 1.00 0.00  ? 139 LYS B CE     1 
ATOM   2044 N  NZ     . LYS A 1 139 ? 198.688 169.815 192.978 1.00 0.00  ? 139 LYS B NZ     1 
ATOM   2045 H  H      . LYS A 1 139 ? 194.456 168.608 188.102 1.00 0.00  ? 139 LYS B H      1 
ATOM   2046 H  HA     . LYS A 1 139 ? 196.117 170.042 186.387 1.00 0.00  ? 139 LYS B HA     1 
ATOM   2047 H  HB2    . LYS A 1 139 ? 197.312 170.752 188.243 1.00 0.00  ? 139 LYS B HB2    1 
ATOM   2048 H  HB3    . LYS A 1 139 ? 195.698 170.429 188.859 1.00 0.00  ? 139 LYS B HB3    1 
ATOM   2049 H  HG2    . LYS A 1 139 ? 196.533 168.236 189.768 1.00 0.00  ? 139 LYS B HG2    1 
ATOM   2050 H  HG3    . LYS A 1 139 ? 198.156 168.640 189.156 1.00 0.00  ? 139 LYS B HG3    1 
ATOM   2051 H  HD2    . LYS A 1 139 ? 198.105 170.728 190.504 1.00 0.00  ? 139 LYS B HD2    1 
ATOM   2052 H  HD3    . LYS A 1 139 ? 196.587 170.146 191.246 1.00 0.00  ? 139 LYS B HD3    1 
ATOM   2053 H  HE2    . LYS A 1 139 ? 197.767 168.144 192.053 1.00 0.00  ? 139 LYS B HE2    1 
ATOM   2054 H  HE3    . LYS A 1 139 ? 199.250 168.684 191.283 1.00 0.00  ? 139 LYS B HE3    1 
ATOM   2055 H  HZ1    . LYS A 1 139 ? 199.226 169.259 193.625 1.00 0.00  ? 139 LYS B HZ1    1 
ATOM   2056 H  HZ2    . LYS A 1 139 ? 197.859 170.122 193.460 1.00 0.00  ? 139 LYS B HZ2    1 
ATOM   2057 H  HZ3    . LYS A 1 139 ? 199.237 170.624 192.743 1.00 0.00  ? 139 LYS B HZ3    1 
ATOM   2058 N  N      . ASP A 1 140 ? 197.470 167.150 187.052 1.00 0.00  ? 140 ASP B N      1 
ATOM   2059 C  CA     . ASP A 1 140 ? 198.558 166.237 186.708 1.00 0.00  ? 140 ASP B CA     1 
ATOM   2060 C  C      . ASP A 1 140 ? 198.631 166.009 185.194 1.00 0.00  ? 140 ASP B C      1 
ATOM   2061 O  O      . ASP A 1 140 ? 199.715 165.935 184.617 1.00 0.00  ? 140 ASP B O      1 
ATOM   2062 C  CB     . ASP A 1 140 ? 198.374 164.907 187.452 1.00 0.00  ? 140 ASP B CB     1 
ATOM   2063 C  CG     . ASP A 1 140 ? 197.925 165.094 188.904 1.00 0.00  ? 140 ASP B CG     1 
ATOM   2064 O  OD1    . ASP A 1 140 ? 198.789 165.153 189.804 1.00 0.00  ? 140 ASP B OD1    1 
ATOM   2065 O  OD2    . ASP A 1 140 ? 196.700 165.206 189.128 1.00 0.00  ? 140 ASP B OD2    1 
ATOM   2066 H  H      . ASP A 1 140 ? 196.761 166.828 187.694 1.00 0.00  ? 140 ASP B H      1 
ATOM   2067 H  HA     . ASP A 1 140 ? 199.502 166.678 187.029 1.00 0.00  ? 140 ASP B HA     1 
ATOM   2068 H  HB2    . ASP A 1 140 ? 197.620 164.317 186.933 1.00 0.00  ? 140 ASP B HB2    1 
ATOM   2069 H  HB3    . ASP A 1 140 ? 199.310 164.351 187.417 1.00 0.00  ? 140 ASP B HB3    1 
ATOM   2070 N  N      . LYS A 1 141 ? 197.472 165.966 184.526 1.00 0.00  ? 141 LYS B N      1 
ATOM   2071 C  CA     . LYS A 1 141 ? 197.401 165.779 183.078 1.00 0.00  ? 141 LYS B CA     1 
ATOM   2072 C  C      . LYS A 1 141 ? 197.963 166.982 182.343 1.00 0.00  ? 141 LYS B C      1 
ATOM   2073 O  O      . LYS A 1 141 ? 198.763 166.808 181.431 1.00 0.00  ? 141 LYS B O      1 
ATOM   2074 C  CB     . LYS A 1 141 ? 195.966 165.477 182.637 1.00 0.00  ? 141 LYS B CB     1 
ATOM   2075 C  CG     . LYS A 1 141 ? 195.432 164.213 183.318 1.00 0.00  ? 141 LYS B CG     1 
ATOM   2076 C  CD     . LYS A 1 141 ? 194.166 163.706 182.629 1.00 0.00  ? 141 LYS B CD     1 
ATOM   2077 C  CE     . LYS A 1 141 ? 193.645 162.477 183.376 1.00 0.00  ? 141 LYS B CE     1 
ATOM   2078 N  NZ     . LYS A 1 141 ? 192.445 161.913 182.719 1.00 0.00  ? 141 LYS B NZ     1 
ATOM   2079 H  H      . LYS A 1 141 ? 196.616 166.114 185.041 1.00 0.00  ? 141 LYS B H      1 
ATOM   2080 H  HA     . LYS A 1 141 ? 198.025 164.931 182.799 1.00 0.00  ? 141 LYS B HA     1 
ATOM   2081 H  HB2    . LYS A 1 141 ? 195.314 166.320 182.860 1.00 0.00  ? 141 LYS B HB2    1 
ATOM   2082 H  HB3    . LYS A 1 141 ? 195.974 165.322 181.559 1.00 0.00  ? 141 LYS B HB3    1 
ATOM   2083 H  HG2    . LYS A 1 141 ? 196.188 163.431 183.272 1.00 0.00  ? 141 LYS B HG2    1 
ATOM   2084 H  HG3    . LYS A 1 141 ? 195.211 164.429 184.362 1.00 0.00  ? 141 LYS B HG3    1 
ATOM   2085 H  HD2    . LYS A 1 141 ? 193.411 164.490 182.631 1.00 0.00  ? 141 LYS B HD2    1 
ATOM   2086 H  HD3    . LYS A 1 141 ? 194.405 163.432 181.603 1.00 0.00  ? 141 LYS B HD3    1 
ATOM   2087 H  HE2    . LYS A 1 141 ? 194.433 161.728 183.412 1.00 0.00  ? 141 LYS B HE2    1 
ATOM   2088 H  HE3    . LYS A 1 141 ? 193.410 162.761 184.399 1.00 0.00  ? 141 LYS B HE3    1 
ATOM   2089 H  HZ1    . LYS A 1 141 ? 192.100 161.114 183.227 1.00 0.00  ? 141 LYS B HZ1    1 
ATOM   2090 H  HZ2    . LYS A 1 141 ? 191.702 162.591 182.671 1.00 0.00  ? 141 LYS B HZ2    1 
ATOM   2091 H  HZ3    . LYS A 1 141 ? 192.655 161.613 181.781 1.00 0.00  ? 141 LYS B HZ3    1 
ATOM   2092 N  N      . TYR A 1 142 ? 197.626 168.198 182.774 1.00 0.00  ? 142 TYR B N      1 
ATOM   2093 C  CA     . TYR A 1 142 ? 198.252 169.403 182.236 1.00 0.00  ? 142 TYR B CA     1 
ATOM   2094 C  C      . TYR A 1 142 ? 199.760 169.388 182.473 1.00 0.00  ? 142 TYR B C      1 
ATOM   2095 O  O      . TYR A 1 142 ? 200.520 169.734 181.576 1.00 0.00  ? 142 TYR B O      1 
ATOM   2096 C  CB     . TYR A 1 142 ? 197.667 170.661 182.874 1.00 0.00  ? 142 TYR B CB     1 
ATOM   2097 C  CG     . TYR A 1 142 ? 196.473 171.256 182.169 1.00 0.00  ? 142 TYR B CG     1 
ATOM   2098 C  CD1    . TYR A 1 142 ? 195.325 170.484 181.932 1.00 0.00  ? 142 TYR B CD1    1 
ATOM   2099 C  CD2    . TYR A 1 142 ? 196.497 172.614 181.805 1.00 0.00  ? 142 TYR B CD2    1 
ATOM   2100 C  CE1    . TYR A 1 142 ? 194.190 171.085 181.365 1.00 0.00  ? 142 TYR B CE1    1 
ATOM   2101 C  CE2    . TYR A 1 142 ? 195.368 173.218 181.237 1.00 0.00  ? 142 TYR B CE2    1 
ATOM   2102 C  CZ     . TYR A 1 142 ? 194.203 172.456 181.038 1.00 0.00  ? 142 TYR B CZ     1 
ATOM   2103 O  OH     . TYR A 1 142 ? 193.079 173.059 180.588 1.00 0.00  ? 142 TYR B OH     1 
ATOM   2104 H  H      . TYR A 1 142 ? 196.991 168.270 183.555 1.00 0.00  ? 142 TYR B H      1 
ATOM   2105 H  HA     . TYR A 1 142 ? 198.087 169.456 181.160 1.00 0.00  ? 142 TYR B HA     1 
ATOM   2106 H  HB2    . TYR A 1 142 ? 197.395 170.458 183.909 1.00 0.00  ? 142 TYR B HB2    1 
ATOM   2107 H  HB3    . TYR A 1 142 ? 198.448 171.421 182.887 1.00 0.00  ? 142 TYR B HB3    1 
ATOM   2108 H  HD1    . TYR A 1 142 ? 195.296 169.444 182.218 1.00 0.00  ? 142 TYR B HD1    1 
ATOM   2109 H  HD2    . TYR A 1 142 ? 197.375 173.212 181.996 1.00 0.00  ? 142 TYR B HD2    1 
ATOM   2110 H  HE1    . TYR A 1 142 ? 193.292 170.505 181.218 1.00 0.00  ? 142 TYR B HE1    1 
ATOM   2111 H  HE2    . TYR A 1 142 ? 195.368 174.268 180.988 1.00 0.00  ? 142 TYR B HE2    1 
ATOM   2112 H  HH     . TYR A 1 142 ? 192.359 172.428 180.532 1.00 0.00  ? 142 TYR B HH     1 
ATOM   2113 N  N      . GLU A 1 143 ? 200.216 168.967 183.651 1.00 0.00  ? 143 GLU B N      1 
ATOM   2114 C  CA     . GLU A 1 143 ? 201.644 168.933 183.969 1.00 0.00  ? 143 GLU B CA     1 
ATOM   2115 C  C      . GLU A 1 143 ? 202.426 167.902 183.127 1.00 0.00  ? 143 GLU B C      1 
ATOM   2116 O  O      . GLU A 1 143 ? 203.646 168.013 182.989 1.00 0.00  ? 143 GLU B O      1 
ATOM   2117 C  CB     . GLU A 1 143 ? 201.805 168.759 185.487 1.00 0.00  ? 143 GLU B CB     1 
ATOM   2118 C  CG     . GLU A 1 143 ? 203.240 169.050 185.952 1.00 0.00  ? 143 GLU B CG     1 
ATOM   2119 C  CD     . GLU A 1 143 ? 203.402 169.265 187.470 1.00 0.00  ? 143 GLU B CD     1 
ATOM   2120 O  OE1    . GLU A 1 143 ? 202.395 169.381 188.204 1.00 0.00  ? 143 GLU B OE1    1 
ATOM   2121 O  OE2    . GLU A 1 143 ? 204.565 169.322 187.938 1.00 0.00  ? 143 GLU B OE2    1 
ATOM   2122 H  H      . GLU A 1 143 ? 199.556 168.737 184.380 1.00 0.00  ? 143 GLU B H      1 
ATOM   2123 H  HA     . GLU A 1 143 ? 202.058 169.907 183.712 1.00 0.00  ? 143 GLU B HA     1 
ATOM   2124 H  HB2    . GLU A 1 143 ? 201.135 169.468 185.970 1.00 0.00  ? 143 GLU B HB2    1 
ATOM   2125 H  HB3    . GLU A 1 143 ? 201.520 167.750 185.783 1.00 0.00  ? 143 GLU B HB3    1 
ATOM   2126 H  HG2    . GLU A 1 143 ? 203.877 168.225 185.641 1.00 0.00  ? 143 GLU B HG2    1 
ATOM   2127 H  HG3    . GLU A 1 143 ? 203.587 169.946 185.441 1.00 0.00  ? 143 GLU B HG3    1 
ATOM   2128 N  N      . ALA A 1 144 ? 201.743 166.938 182.499 1.00 0.00  ? 144 ALA B N      1 
ATOM   2129 C  CA     . ALA A 1 144 ? 202.295 166.075 181.448 1.00 0.00  ? 144 ALA B CA     1 
ATOM   2130 C  C      . ALA A 1 144 ? 202.164 166.671 180.029 1.00 0.00  ? 144 ALA B C      1 
ATOM   2131 O  O      . ALA A 1 144 ? 203.149 166.743 179.298 1.00 0.00  ? 144 ALA B O      1 
ATOM   2132 C  CB     . ALA A 1 144 ? 201.616 164.705 181.549 1.00 0.00  ? 144 ALA B CB     1 
ATOM   2133 H  H      . ALA A 1 144 ? 200.760 166.848 182.712 1.00 0.00  ? 144 ALA B H      1 
ATOM   2134 H  HA     . ALA A 1 144 ? 203.358 165.917 181.630 1.00 0.00  ? 144 ALA B HA     1 
ATOM   2135 H  HB1    . ALA A 1 144 ? 201.779 164.281 182.538 1.00 0.00  ? 144 ALA B HB1    1 
ATOM   2136 H  HB2    . ALA A 1 144 ? 202.044 164.034 180.805 1.00 0.00  ? 144 ALA B HB2    1 
ATOM   2137 H  HB3    . ALA A 1 144 ? 200.545 164.794 181.368 1.00 0.00  ? 144 ALA B HB3    1 
ATOM   2138 N  N      . GLU A 1 145 ? 200.962 167.103 179.639 1.00 0.00  ? 145 GLU B N      1 
ATOM   2139 C  CA     . GLU A 1 145 ? 200.642 167.664 178.319 1.00 0.00  ? 145 GLU B CA     1 
ATOM   2140 C  C      . GLU A 1 145 ? 201.483 168.894 177.998 1.00 0.00  ? 145 GLU B C      1 
ATOM   2141 O  O      . GLU A 1 145 ? 202.068 169.011 176.921 1.00 0.00  ? 145 GLU B O      1 
ATOM   2142 C  CB     . GLU A 1 145 ? 199.144 168.048 178.309 1.00 0.00  ? 145 GLU B CB     1 
ATOM   2143 C  CG     . GLU A 1 145 ? 198.660 169.115 177.298 1.00 0.00  ? 145 GLU B CG     1 
ATOM   2144 C  CD     . GLU A 1 145 ? 198.735 168.725 175.810 1.00 0.00  ? 145 GLU B CD     1 
ATOM   2145 O  OE1    . GLU A 1 145 ? 199.136 167.576 175.506 1.00 0.00  ? 145 GLU B OE1    1 
ATOM   2146 O  OE2    . GLU A 1 145 ? 198.430 169.588 174.948 1.00 0.00  ? 145 GLU B OE2    1 
ATOM   2147 H  H      . GLU A 1 145 ? 200.203 167.015 180.299 1.00 0.00  ? 145 GLU B H      1 
ATOM   2148 H  HA     . GLU A 1 145 ? 200.821 166.920 177.543 1.00 0.00  ? 145 GLU B HA     1 
ATOM   2149 H  HB2    . GLU A 1 145 ? 198.549 167.142 178.195 1.00 0.00  ? 145 GLU B HB2    1 
ATOM   2150 H  HB3    . GLU A 1 145 ? 198.908 168.457 179.290 1.00 0.00  ? 145 GLU B HB3    1 
ATOM   2151 H  HG2    . GLU A 1 145 ? 197.632 169.361 177.560 1.00 0.00  ? 145 GLU B HG2    1 
ATOM   2152 H  HG3    . GLU A 1 145 ? 199.215 170.039 177.454 1.00 0.00  ? 145 GLU B HG3    1 
ATOM   2153 N  N      . LEU A 1 146 ? 201.480 169.857 178.910 1.00 0.00  ? 146 LEU B N      1 
ATOM   2154 C  CA     . LEU A 1 146 ? 201.713 171.249 178.577 1.00 0.00  ? 146 LEU B CA     1 
ATOM   2155 C  C      . LEU A 1 146 ? 203.188 171.615 178.714 1.00 0.00  ? 146 LEU B C      1 
ATOM   2156 O  O      . LEU A 1 146 ? 203.578 172.441 179.538 1.00 0.00  ? 146 LEU B O      1 
ATOM   2157 C  CB     . LEU A 1 146 ? 200.740 172.076 179.414 1.00 0.00  ? 146 LEU B CB     1 
ATOM   2158 C  CG     . LEU A 1 146 ? 200.592 173.526 178.951 1.00 0.00  ? 146 LEU B CG     1 
ATOM   2159 C  CD1    . LEU A 1 146 ? 200.225 173.650 177.473 1.00 0.00  ? 146 LEU B CD1    1 
ATOM   2160 C  CD2    . LEU A 1 146 ? 199.469 174.150 179.774 1.00 0.00  ? 146 LEU B CD2    1 
ATOM   2161 H  H      . LEU A 1 146 ? 201.047 169.665 179.802 1.00 0.00  ? 146 LEU B H      1 
ATOM   2162 H  HA     . LEU A 1 146 ? 201.453 171.372 177.526 1.00 0.00  ? 146 LEU B HA     1 
ATOM   2163 H  HB2    . LEU A 1 146 ? 199.759 171.604 179.367 1.00 0.00  ? 146 LEU B HB2    1 
ATOM   2164 H  HB3    . LEU A 1 146 ? 201.067 172.068 180.453 1.00 0.00  ? 146 LEU B HB3    1 
ATOM   2165 H  HG     . LEU A 1 146 ? 201.519 174.070 179.130 1.00 0.00  ? 146 LEU B HG     1 
ATOM   2166 H  HD11   . LEU A 1 146 ? 201.060 173.344 176.845 1.00 0.00  ? 146 LEU B HD11   1 
ATOM   2167 H  HD12   . LEU A 1 146 ? 199.354 173.037 177.250 1.00 0.00  ? 146 LEU B HD12   1 
ATOM   2168 H  HD13   . LEU A 1 146 ? 200.005 174.689 177.233 1.00 0.00  ? 146 LEU B HD13   1 
ATOM   2169 H  HD21   . LEU A 1 146 ? 198.524 173.653 179.556 1.00 0.00  ? 146 LEU B HD21   1 
ATOM   2170 H  HD22   . LEU A 1 146 ? 199.377 175.208 179.534 1.00 0.00  ? 146 LEU B HD22   1 
ATOM   2171 H  HD23   . LEU A 1 146 ? 199.692 174.048 180.835 1.00 0.00  ? 146 LEU B HD23   1 
ATOM   2172 N  N      . LYS A 1 147 ? 204.019 170.894 177.961 1.00 0.00  ? 147 LYS B N      1 
ATOM   2173 C  CA     . LYS A 1 147 ? 205.451 170.725 178.209 1.00 0.00  ? 147 LYS B CA     1 
ATOM   2174 C  C      . LYS A 1 147 ? 206.202 170.451 176.907 1.00 0.00  ? 147 LYS B C      1 
ATOM   2175 O  O      . LYS A 1 147 ? 205.597 170.037 175.919 1.00 0.00  ? 147 LYS B O      1 
ATOM   2176 C  CB     . LYS A 1 147 ? 205.577 169.574 179.220 1.00 0.00  ? 147 LYS B CB     1 
ATOM   2177 C  CG     . LYS A 1 147 ? 206.935 169.522 179.925 1.00 0.00  ? 147 LYS B CG     1 
ATOM   2178 C  CD     . LYS A 1 147 ? 206.841 168.779 181.267 1.00 0.00  ? 147 LYS B CD     1 
ATOM   2179 C  CE     . LYS A 1 147 ? 206.352 167.333 181.118 1.00 0.00  ? 147 LYS B CE     1 
ATOM   2180 N  NZ     . LYS A 1 147 ? 206.121 166.708 182.444 1.00 0.00  ? 147 LYS B NZ     1 
ATOM   2181 H  H      . LYS A 1 147 ? 203.585 170.247 177.319 1.00 0.00  ? 147 LYS B H      1 
ATOM   2182 H  HA     . LYS A 1 147 ? 205.848 171.638 178.652 1.00 0.00  ? 147 LYS B HA     1 
ATOM   2183 H  HB2    . LYS A 1 147 ? 204.816 169.711 179.987 1.00 0.00  ? 147 LYS B HB2    1 
ATOM   2184 H  HB3    . LYS A 1 147 ? 205.381 168.625 178.722 1.00 0.00  ? 147 LYS B HB3    1 
ATOM   2185 H  HG2    . LYS A 1 147 ? 207.663 169.032 179.280 1.00 0.00  ? 147 LYS B HG2    1 
ATOM   2186 H  HG3    . LYS A 1 147 ? 207.275 170.536 180.128 1.00 0.00  ? 147 LYS B HG3    1 
ATOM   2187 H  HD2    . LYS A 1 147 ? 207.827 168.779 181.729 1.00 0.00  ? 147 LYS B HD2    1 
ATOM   2188 H  HD3    . LYS A 1 147 ? 206.162 169.326 181.918 1.00 0.00  ? 147 LYS B HD3    1 
ATOM   2189 H  HE2    . LYS A 1 147 ? 205.429 167.324 180.541 1.00 0.00  ? 147 LYS B HE2    1 
ATOM   2190 H  HE3    . LYS A 1 147 ? 207.099 166.771 180.561 1.00 0.00  ? 147 LYS B HE3    1 
ATOM   2191 H  HZ1    . LYS A 1 147 ? 205.906 165.727 182.350 1.00 0.00  ? 147 LYS B HZ1    1 
ATOM   2192 H  HZ2    . LYS A 1 147 ? 205.352 167.157 182.917 1.00 0.00  ? 147 LYS B HZ2    1 
ATOM   2193 H  HZ3    . LYS A 1 147 ? 206.944 166.783 183.022 1.00 0.00  ? 147 LYS B HZ3    1 
ATOM   2194 N  N      . GLY A 1 148 ? 207.514 170.650 176.894 1.00 0.00  ? 148 GLY B N      1 
ATOM   2195 C  CA     . GLY A 1 148 ? 208.341 170.358 175.722 1.00 0.00  ? 148 GLY B CA     1 
ATOM   2196 C  C      . GLY A 1 148 ? 208.258 171.429 174.635 1.00 0.00  ? 148 GLY B C      1 
ATOM   2197 O  O      . GLY A 1 148 ? 207.797 172.547 174.871 1.00 0.00  ? 148 GLY B O      1 
ATOM   2198 H  H      . GLY A 1 148 ? 207.959 171.040 177.711 1.00 0.00  ? 148 GLY B H      1 
ATOM   2199 H  HA2    . GLY A 1 148 ? 209.382 170.268 176.031 1.00 0.00  ? 148 GLY B HA2    1 
ATOM   2200 H  HA3    . GLY A 1 148 ? 208.041 169.402 175.295 1.00 0.00  ? 148 GLY B HA3    1 
ATOM   2201 N  N      . THR A 1 149 ? 208.801 171.122 173.458 1.00 0.00  ? 149 THR B N      1 
ATOM   2202 C  CA     . THR A 1 149 ? 209.014 172.104 172.385 1.00 0.00  ? 149 THR B CA     1 
ATOM   2203 C  C      . THR A 1 149 ? 207.809 172.263 171.463 1.00 0.00  ? 149 THR B C      1 
ATOM   2204 O  O      . THR A 1 149 ? 207.172 171.288 171.067 1.00 0.00  ? 149 THR B O      1 
ATOM   2205 C  CB     . THR A 1 149 ? 210.259 171.773 171.548 1.00 0.00  ? 149 THR B CB     1 
ATOM   2206 O  OG1    . THR A 1 149 ? 211.361 171.544 172.392 1.00 0.00  ? 149 THR B OG1    1 
ATOM   2207 C  CG2    . THR A 1 149 ? 210.685 172.888 170.587 1.00 0.00  ? 149 THR B CG2    1 
ATOM   2208 H  H      . THR A 1 149 ? 209.183 170.196 173.336 1.00 0.00  ? 149 THR B H      1 
ATOM   2209 H  HA     . THR A 1 149 ? 209.199 173.071 172.852 1.00 0.00  ? 149 THR B HA     1 
ATOM   2210 H  HB     . THR A 1 149 ? 210.067 170.864 170.979 1.00 0.00  ? 149 THR B HB     1 
ATOM   2211 H  HG1    . THR A 1 149 ? 211.565 172.374 172.828 1.00 0.00  ? 149 THR B HG1    1 
ATOM   2212 H  HG21   . THR A 1 149 ? 211.601 172.597 170.076 1.00 0.00  ? 149 THR B HG21   1 
ATOM   2213 H  HG22   . THR A 1 149 ? 210.858 173.815 171.132 1.00 0.00  ? 149 THR B HG22   1 
ATOM   2214 H  HG23   . THR A 1 149 ? 209.920 173.071 169.834 1.00 0.00  ? 149 THR B HG23   1 
ATOM   2215 N  N      . TRP A 1 150 ? 207.591 173.497 171.023 1.00 0.00  ? 150 TRP B N      1 
ATOM   2216 C  CA     . TRP A 1 150 ? 206.594 173.932 170.055 1.00 0.00  ? 150 TRP B CA     1 
ATOM   2217 C  C      . TRP A 1 150 ? 207.219 174.887 169.048 1.00 0.00  ? 150 TRP B C      1 
ATOM   2218 O  O      . TRP A 1 150 ? 208.261 175.493 169.311 1.00 0.00  ? 150 TRP B O      1 
ATOM   2219 C  CB     . TRP A 1 150 ? 205.486 174.655 170.803 1.00 0.00  ? 150 TRP B CB     1 
ATOM   2220 C  CG     . TRP A 1 150 ? 204.638 173.763 171.628 1.00 0.00  ? 150 TRP B CG     1 
ATOM   2221 C  CD1    . TRP A 1 150 ? 204.820 173.468 172.929 1.00 0.00  ? 150 TRP B CD1    1 
ATOM   2222 C  CD2    . TRP A 1 150 ? 203.506 172.971 171.187 1.00 0.00  ? 150 TRP B CD2    1 
ATOM   2223 N  NE1    . TRP A 1 150 ? 203.880 172.538 173.321 1.00 0.00  ? 150 TRP B NE1    1 
ATOM   2224 C  CE2    . TRP A 1 150 ? 203.041 172.199 172.285 1.00 0.00  ? 150 TRP B CE2    1 
ATOM   2225 C  CE3    . TRP A 1 150 ? 202.825 172.831 169.965 1.00 0.00  ? 150 TRP B CE3    1 
ATOM   2226 C  CZ2    . TRP A 1 150 ? 201.957 171.321 172.171 1.00 0.00  ? 150 TRP B CZ2    1 
ATOM   2227 C  CZ3    . TRP A 1 150 ? 201.721 171.972 169.845 1.00 0.00  ? 150 TRP B CZ3    1 
ATOM   2228 C  CH2    . TRP A 1 150 ? 201.288 171.215 170.944 1.00 0.00  ? 150 TRP B CH2    1 
ATOM   2229 H  H      . TRP A 1 150 ? 208.178 174.230 171.392 1.00 0.00  ? 150 TRP B H      1 
ATOM   2230 H  HA     . TRP A 1 150 ? 206.166 173.083 169.522 1.00 0.00  ? 150 TRP B HA     1 
ATOM   2231 H  HB2    . TRP A 1 150 ? 205.927 175.425 171.434 1.00 0.00  ? 150 TRP B HB2    1 
ATOM   2232 H  HB3    . TRP A 1 150 ? 204.841 175.147 170.076 1.00 0.00  ? 150 TRP B HB3    1 
ATOM   2233 H  HD1    . TRP A 1 150 ? 205.603 173.873 173.552 1.00 0.00  ? 150 TRP B HD1    1 
ATOM   2234 H  HE1    . TRP A 1 150 ? 203.840 172.143 174.248 1.00 0.00  ? 150 TRP B HE1    1 
ATOM   2235 H  HE3    . TRP A 1 150 ? 203.152 173.407 169.113 1.00 0.00  ? 150 TRP B HE3    1 
ATOM   2236 H  HZ2    . TRP A 1 150 ? 201.639 170.740 173.023 1.00 0.00  ? 150 TRP B HZ2    1 
ATOM   2237 H  HZ3    . TRP A 1 150 ? 201.203 171.890 168.902 1.00 0.00  ? 150 TRP B HZ3    1 
ATOM   2238 H  HH2    . TRP A 1 150 ? 200.444 170.550 170.842 1.00 0.00  ? 150 TRP B HH2    1 
ATOM   2239 N  N      . SER A 1 151 ? 206.559 175.082 167.912 1.00 0.00  ? 151 SER B N      1 
ATOM   2240 C  CA     . SER A 1 151 ? 206.919 176.159 167.002 1.00 0.00  ? 151 SER B CA     1 
ATOM   2241 C  C      . SER A 1 151 ? 205.719 176.758 166.299 1.00 0.00  ? 151 SER B C      1 
ATOM   2242 O  O      . SER A 1 151 ? 204.716 176.085 166.082 1.00 0.00  ? 151 SER B O      1 
ATOM   2243 C  CB     . SER A 1 151 ? 207.942 175.657 165.998 1.00 0.00  ? 151 SER B CB     1 
ATOM   2244 O  OG     . SER A 1 151 ? 208.349 176.685 165.119 1.00 0.00  ? 151 SER B OG     1 
ATOM   2245 H  H      . SER A 1 151 ? 205.738 174.533 167.707 1.00 0.00  ? 151 SER B H      1 
ATOM   2246 H  HA     . SER A 1 151 ? 207.377 176.959 167.583 1.00 0.00  ? 151 SER B HA     1 
ATOM   2247 H  HB2    . SER A 1 151 ? 208.806 175.274 166.540 1.00 0.00  ? 151 SER B HB2    1 
ATOM   2248 H  HB3    . SER A 1 151 ? 207.498 174.851 165.417 1.00 0.00  ? 151 SER B HB3    1 
ATOM   2249 H  HG     . SER A 1 151 ? 208.585 177.459 165.634 1.00 0.00  ? 151 SER B HG     1 
ATOM   2250 N  N      . VAL A 1 152 ? 205.843 178.031 165.941 1.00 0.00  ? 152 VAL B N      1 
ATOM   2251 C  CA     . VAL A 1 152 ? 204.814 178.808 165.266 1.00 0.00  ? 152 VAL B CA     1 
ATOM   2252 C  C      . VAL A 1 152 ? 205.410 179.515 164.061 1.00 0.00  ? 152 VAL B C      1 
ATOM   2253 O  O      . VAL A 1 152 ? 206.424 180.186 164.184 1.00 0.00  ? 152 VAL B O      1 
ATOM   2254 C  CB     . VAL A 1 152 ? 204.201 179.832 166.228 1.00 0.00  ? 152 VAL B CB     1 
ATOM   2255 C  CG1    . VAL A 1 152 ? 203.010 180.527 165.575 1.00 0.00  ? 152 VAL B CG1    1 
ATOM   2256 C  CG2    . VAL A 1 152 ? 203.701 179.161 167.509 1.00 0.00  ? 152 VAL B CG2    1 
ATOM   2257 H  H      . VAL A 1 152 ? 206.721 178.494 166.123 1.00 0.00  ? 152 VAL B H      1 
ATOM   2258 H  HA     . VAL A 1 152 ? 204.022 178.143 164.923 1.00 0.00  ? 152 VAL B HA     1 
ATOM   2259 H  HB     . VAL A 1 152 ? 204.945 180.580 166.500 1.00 0.00  ? 152 VAL B HB     1 
ATOM   2260 H  HG11   . VAL A 1 152 ? 202.264 179.787 165.287 1.00 0.00  ? 152 VAL B HG11   1 
ATOM   2261 H  HG12   . VAL A 1 152 ? 203.322 181.088 164.695 1.00 0.00  ? 152 VAL B HG12   1 
ATOM   2262 H  HG13   . VAL A 1 152 ? 202.560 181.226 166.280 1.00 0.00  ? 152 VAL B HG13   1 
ATOM   2263 H  HG21   . VAL A 1 152 ? 203.150 179.879 168.115 1.00 0.00  ? 152 VAL B HG21   1 
ATOM   2264 H  HG22   . VAL A 1 152 ? 204.542 178.797 168.099 1.00 0.00  ? 152 VAL B HG22   1 
ATOM   2265 H  HG23   . VAL A 1 152 ? 203.045 178.326 167.263 1.00 0.00  ? 152 VAL B HG23   1 
ATOM   2266 N  N      . ALA A 1 153 ? 204.766 179.414 162.907 1.00 0.00  ? 153 ALA B N      1 
ATOM   2267 C  CA     . ALA A 1 153 ? 205.076 180.197 161.719 1.00 0.00  ? 153 ALA B CA     1 
ATOM   2268 C  C      . ALA A 1 153 ? 203.959 181.207 161.474 1.00 0.00  ? 153 ALA B C      1 
ATOM   2269 O  O      . ALA A 1 153 ? 202.797 180.826 161.557 1.00 0.00  ? 153 ALA B O      1 
ATOM   2270 C  CB     . ALA A 1 153 ? 205.225 179.231 160.547 1.00 0.00  ? 153 ALA B CB     1 
ATOM   2271 H  H      . ALA A 1 153 ? 203.940 178.835 162.874 1.00 0.00  ? 153 ALA B H      1 
ATOM   2272 H  HA     . ALA A 1 153 ? 206.012 180.740 161.849 1.00 0.00  ? 153 ALA B HA     1 
ATOM   2273 H  HB1    . ALA A 1 153 ? 206.038 178.535 160.742 1.00 0.00  ? 153 ALA B HB1    1 
ATOM   2274 H  HB2    . ALA A 1 153 ? 205.443 179.788 159.638 1.00 0.00  ? 153 ALA B HB2    1 
ATOM   2275 H  HB3    . ALA A 1 153 ? 204.301 178.672 160.407 1.00 0.00  ? 153 ALA B HB3    1 
ATOM   2276 N  N      . PHE A 1 154 ? 204.280 182.458 161.142 1.00 0.00  ? 154 PHE B N      1 
ATOM   2277 C  CA     . PHE A 1 154 ? 203.307 183.558 161.071 1.00 0.00  ? 154 PHE B CA     1 
ATOM   2278 C  C      . PHE A 1 154 ? 203.223 184.177 159.678 1.00 0.00  ? 154 PHE B C      1 
ATOM   2279 O  O      . PHE A 1 154 ? 204.229 184.287 158.977 1.00 0.00  ? 154 PHE B O      1 
ATOM   2280 C  CB     . PHE A 1 154 ? 203.721 184.659 162.046 1.00 0.00  ? 154 PHE B CB     1 
ATOM   2281 C  CG     . PHE A 1 154 ? 203.797 184.258 163.496 1.00 0.00  ? 154 PHE B CG     1 
ATOM   2282 C  CD1    . PHE A 1 154 ? 204.927 183.581 163.978 1.00 0.00  ? 154 PHE B CD1    1 
ATOM   2283 C  CD2    . PHE A 1 154 ? 202.765 184.621 164.376 1.00 0.00  ? 154 PHE B CD2    1 
ATOM   2284 C  CE1    . PHE A 1 154 ? 205.024 183.258 165.338 1.00 0.00  ? 154 PHE B CE1    1 
ATOM   2285 C  CE2    . PHE A 1 154 ? 202.866 184.302 165.736 1.00 0.00  ? 154 PHE B CE2    1 
ATOM   2286 C  CZ     . PHE A 1 154 ? 203.996 183.624 166.217 1.00 0.00  ? 154 PHE B CZ     1 
ATOM   2287 H  H      . PHE A 1 154 ? 205.254 182.698 161.029 1.00 0.00  ? 154 PHE B H      1 
ATOM   2288 H  HA     . PHE A 1 154 ? 202.315 183.206 161.354 1.00 0.00  ? 154 PHE B HA     1 
ATOM   2289 H  HB2    . PHE A 1 154 ? 204.701 185.023 161.742 1.00 0.00  ? 154 PHE B HB2    1 
ATOM   2290 H  HB3    . PHE A 1 154 ? 203.023 185.490 161.949 1.00 0.00  ? 154 PHE B HB3    1 
ATOM   2291 H  HD1    . PHE A 1 154 ? 205.736 183.326 163.311 1.00 0.00  ? 154 PHE B HD1    1 
ATOM   2292 H  HD2    . PHE A 1 154 ? 201.903 185.158 164.011 1.00 0.00  ? 154 PHE B HD2    1 
ATOM   2293 H  HE1    . PHE A 1 154 ? 205.898 182.742 165.702 1.00 0.00  ? 154 PHE B HE1    1 
ATOM   2294 H  HE2    . PHE A 1 154 ? 202.078 184.584 166.416 1.00 0.00  ? 154 PHE B HE2    1 
ATOM   2295 H  HZ     . PHE A 1 154 ? 204.074 183.386 167.267 1.00 0.00  ? 154 PHE B HZ     1 
ATOM   2296 N  N      . ARG A 1 155 ? 202.041 184.649 159.281 1.00 0.00  ? 155 ARG B N      1 
ATOM   2297 C  CA     . ARG A 1 155 ? 201.840 185.256 157.954 1.00 0.00  ? 155 ARG B CA     1 
ATOM   2298 C  C      . ARG A 1 155 ? 201.331 186.699 157.962 1.00 0.00  ? 155 ARG B C      1 
ATOM   2299 O  O      . ARG A 1 155 ? 201.391 187.352 156.926 1.00 0.00  ? 155 ARG B O      1 
ATOM   2300 C  CB     . ARG A 1 155 ? 200.952 184.325 157.112 1.00 0.00  ? 155 ARG B CB     1 
ATOM   2301 C  CG     . ARG A 1 155 ? 201.676 183.042 156.671 1.00 0.00  ? 155 ARG B CG     1 
ATOM   2302 C  CD     . ARG A 1 155 ? 201.545 181.861 157.641 1.00 0.00  ? 155 ARG B CD     1 
ATOM   2303 N  NE     . ARG A 1 155 ? 202.459 180.766 157.254 1.00 0.00  ? 155 ARG B NE     1 
ATOM   2304 C  CZ     . ARG A 1 155 ? 202.278 179.846 156.323 1.00 0.00  ? 155 ARG B CZ     1 
ATOM   2305 N  NH1    . ARG A 1 155 ? 203.218 178.994 156.060 1.00 0.00  ? 155 ARG B NH1    1 
ATOM   2306 N  NH2    . ARG A 1 155 ? 201.182 179.755 155.629 1.00 0.00  ? 155 ARG B NH2    1 
ATOM   2307 H  H      . ARG A 1 155 ? 201.234 184.437 159.849 1.00 0.00  ? 155 ARG B H      1 
ATOM   2308 H  HA     . ARG A 1 155 ? 202.794 185.331 157.433 1.00 0.00  ? 155 ARG B HA     1 
ATOM   2309 H  HB2    . ARG A 1 155 ? 200.041 184.074 157.653 1.00 0.00  ? 155 ARG B HB2    1 
ATOM   2310 H  HB3    . ARG A 1 155 ? 200.666 184.858 156.206 1.00 0.00  ? 155 ARG B HB3    1 
ATOM   2311 H  HG2    . ARG A 1 155 ? 201.259 182.734 155.714 1.00 0.00  ? 155 ARG B HG2    1 
ATOM   2312 H  HG3    . ARG A 1 155 ? 202.730 183.264 156.509 1.00 0.00  ? 155 ARG B HG3    1 
ATOM   2313 H  HD2    . ARG A 1 155 ? 201.795 182.181 158.651 1.00 0.00  ? 155 ARG B HD2    1 
ATOM   2314 H  HD3    . ARG A 1 155 ? 200.513 181.514 157.655 1.00 0.00  ? 155 ARG B HD3    1 
ATOM   2315 H  HE     . ARG A 1 155 ? 203.358 180.751 157.711 1.00 0.00  ? 155 ARG B HE     1 
ATOM   2316 H  HH11   . ARG A 1 155 ? 204.100 179.042 156.545 1.00 0.00  ? 155 ARG B HH11   1 
ATOM   2317 H  HH12   . ARG A 1 155 ? 203.092 178.305 155.333 1.00 0.00  ? 155 ARG B HH12   1 
ATOM   2318 H  HH21   . ARG A 1 155 ? 200.440 180.413 155.806 1.00 0.00  ? 155 ARG B HH21   1 
ATOM   2319 H  HH22   . ARG A 1 155 ? 201.087 179.057 154.907 1.00 0.00  ? 155 ARG B HH22   1 
ATOM   2320 N  N      . SER A 1 156 ? 200.870 187.231 159.089 1.00 0.00  ? 156 SER B N      1 
ATOM   2321 C  CA     . SER A 1 156 ? 200.230 188.549 159.168 1.00 0.00  ? 156 SER B CA     1 
ATOM   2322 C  C      . SER A 1 156 ? 201.110 189.615 159.827 1.00 0.00  ? 156 SER B C      1 
ATOM   2323 O  O      . SER A 1 156 ? 201.625 189.416 160.924 1.00 0.00  ? 156 SER B O      1 
ATOM   2324 C  CB     . SER A 1 156 ? 198.897 188.422 159.915 1.00 0.00  ? 156 SER B CB     1 
ATOM   2325 O  OG     . SER A 1 156 ? 199.084 187.870 161.204 1.00 0.00  ? 156 SER B OG     1 
ATOM   2326 H  H      . SER A 1 156 ? 200.863 186.666 159.924 1.00 0.00  ? 156 SER B H      1 
ATOM   2327 H  HA     . SER A 1 156 ? 199.994 188.898 158.163 1.00 0.00  ? 156 SER B HA     1 
ATOM   2328 H  HB2    . SER A 1 156 ? 198.440 189.406 160.000 1.00 0.00  ? 156 SER B HB2    1 
ATOM   2329 H  HB3    . SER A 1 156 ? 198.225 187.777 159.349 1.00 0.00  ? 156 SER B HB3    1 
ATOM   2330 H  HG     . SER A 1 156 ? 198.301 188.050 161.728 1.00 0.00  ? 156 SER B HG     1 
ATOM   2331 N  N      . GLY A 1 157 ? 201.228 190.789 159.199 1.00 0.00  ? 157 GLY B N      1 
ATOM   2332 C  CA     . GLY A 1 157 ? 201.762 192.016 159.815 1.00 0.00  ? 157 GLY B CA     1 
ATOM   2333 C  C      . GLY A 1 157 ? 203.151 191.895 160.471 1.00 0.00  ? 157 GLY B C      1 
ATOM   2334 O  O      . GLY A 1 157 ? 203.979 191.096 160.027 1.00 0.00  ? 157 GLY B O      1 
ATOM   2335 H  H      . GLY A 1 157 ? 200.806 190.878 158.287 1.00 0.00  ? 157 GLY B H      1 
ATOM   2336 H  HA2    . GLY A 1 157 ? 201.824 192.797 159.058 1.00 0.00  ? 157 GLY B HA2    1 
ATOM   2337 H  HA3    . GLY A 1 157 ? 201.046 192.352 160.564 1.00 0.00  ? 157 GLY B HA3    1 
ATOM   2338 N  N      . PRO A 1 158 ? 203.436 192.695 161.511 1.00 0.00  ? 158 PRO B N      1 
ATOM   2339 C  CA     . PRO A 1 158 ? 204.680 192.637 162.280 1.00 0.00  ? 158 PRO B CA     1 
ATOM   2340 C  C      . PRO A 1 158 ? 205.151 191.243 162.712 1.00 0.00  ? 158 PRO B C      1 
ATOM   2341 O  O      . PRO A 1 158 ? 206.357 191.015 162.791 1.00 0.00  ? 158 PRO B O      1 
ATOM   2342 C  CB     . PRO A 1 158 ? 204.428 193.520 163.499 1.00 0.00  ? 158 PRO B CB     1 
ATOM   2343 C  CG     . PRO A 1 158 ? 203.491 194.593 162.958 1.00 0.00  ? 158 PRO B CG     1 
ATOM   2344 C  CD     . PRO A 1 158 ? 202.677 193.880 161.882 1.00 0.00  ? 158 PRO B CD     1 
ATOM   2345 H  HA     . PRO A 1 158 ? 205.468 193.092 161.679 1.00 0.00  ? 158 PRO B HA     1 
ATOM   2346 H  HB2    . PRO A 1 158 ? 203.922 192.955 164.281 1.00 0.00  ? 158 PRO B HB2    1 
ATOM   2347 H  HB3    . PRO A 1 158 ? 205.352 193.951 163.883 1.00 0.00  ? 158 PRO B HB3    1 
ATOM   2348 H  HG2    . PRO A 1 158 ? 202.853 195.000 163.742 1.00 0.00  ? 158 PRO B HG2    1 
ATOM   2349 H  HG3    . PRO A 1 158 ? 204.078 195.385 162.495 1.00 0.00  ? 158 PRO B HG3    1 
ATOM   2350 H  HD2    . PRO A 1 158 ? 201.701 193.607 162.282 1.00 0.00  ? 158 PRO B HD2    1 
ATOM   2351 H  HD3    . PRO A 1 158 ? 202.547 194.535 161.022 1.00 0.00  ? 158 PRO B HD3    1 
ATOM   2352 N  N      . PHE A 1 159 ? 204.263 190.282 162.939 1.00 0.00  ? 159 PHE B N      1 
ATOM   2353 C  CA     . PHE A 1 159 ? 204.674 188.914 163.245 1.00 0.00  ? 159 PHE B CA     1 
ATOM   2354 C  C      . PHE A 1 159 ? 205.327 188.172 162.062 1.00 0.00  ? 159 PHE B C      1 
ATOM   2355 O  O      . PHE A 1 159 ? 205.990 187.167 162.296 1.00 0.00  ? 159 PHE B O      1 
ATOM   2356 C  CB     . PHE A 1 159 ? 203.463 188.087 163.712 1.00 0.00  ? 159 PHE B CB     1 
ATOM   2357 C  CG     . PHE A 1 159 ? 202.593 188.656 164.819 1.00 0.00  ? 159 PHE B CG     1 
ATOM   2358 C  CD1    . PHE A 1 159 ? 203.175 189.218 165.967 1.00 0.00  ? 159 PHE B CD1    1 
ATOM   2359 C  CD2    . PHE A 1 159 ? 201.190 188.595 164.719 1.00 0.00  ? 159 PHE B CD2    1 
ATOM   2360 C  CE1    . PHE A 1 159 ? 202.366 189.718 166.999 1.00 0.00  ? 159 PHE B CE1    1 
ATOM   2361 C  CE2    . PHE A 1 159 ? 200.380 189.106 165.746 1.00 0.00  ? 159 PHE B CE2    1 
ATOM   2362 C  CZ     . PHE A 1 159 ? 200.971 189.652 166.893 1.00 0.00  ? 159 PHE B CZ     1 
ATOM   2363 H  H      . PHE A 1 159 ? 203.282 190.516 162.959 1.00 0.00  ? 159 PHE B H      1 
ATOM   2364 H  HA     . PHE A 1 159 ? 205.402 188.941 164.055 1.00 0.00  ? 159 PHE B HA     1 
ATOM   2365 H  HB2    . PHE A 1 159 ? 202.834 187.891 162.845 1.00 0.00  ? 159 PHE B HB2    1 
ATOM   2366 H  HB3    . PHE A 1 159 ? 203.838 187.125 164.061 1.00 0.00  ? 159 PHE B HB3    1 
ATOM   2367 H  HD1    . PHE A 1 159 ? 204.250 189.261 166.061 1.00 0.00  ? 159 PHE B HD1    1 
ATOM   2368 H  HD2    . PHE A 1 159 ? 200.733 188.167 163.840 1.00 0.00  ? 159 PHE B HD2    1 
ATOM   2369 H  HE1    . PHE A 1 159 ? 202.814 190.160 167.876 1.00 0.00  ? 159 PHE B HE1    1 
ATOM   2370 H  HE2    . PHE A 1 159 ? 199.305 189.068 165.655 1.00 0.00  ? 159 PHE B HE2    1 
ATOM   2371 H  HZ     . PHE A 1 159 ? 200.359 190.023 167.702 1.00 0.00  ? 159 PHE B HZ     1 
ATOM   2372 N  N      . LYS A 1 160 ? 205.099 188.580 160.801 1.00 0.00  ? 160 LYS B N      1 
ATOM   2373 C  CA     . LYS A 1 160 ? 205.236 187.686 159.630 1.00 0.00  ? 160 LYS B CA     1 
ATOM   2374 C  C      . LYS A 1 160 ? 206.629 187.089 159.395 1.00 0.00  ? 160 LYS B C      1 
ATOM   2375 O  O      . LYS A 1 160 ? 207.652 187.706 159.689 1.00 0.00  ? 160 LYS B O      1 
ATOM   2376 C  CB     . LYS A 1 160 ? 204.682 188.339 158.354 1.00 0.00  ? 160 LYS B CB     1 
ATOM   2377 C  CG     . LYS A 1 160 ? 205.663 189.286 157.650 1.00 0.00  ? 160 LYS B CG     1 
ATOM   2378 C  CD     . LYS A 1 160 ? 205.017 189.904 156.403 1.00 0.00  ? 160 LYS B CD     1 
ATOM   2379 C  CE     . LYS A 1 160 ? 206.041 190.527 155.445 1.00 0.00  ? 160 LYS B CE     1 
ATOM   2380 N  NZ     . LYS A 1 160 ? 206.733 191.702 156.028 1.00 0.00  ? 160 LYS B NZ     1 
ATOM   2381 H  H      . LYS A 1 160 ? 204.589 189.442 160.676 1.00 0.00  ? 160 LYS B H      1 
ATOM   2382 H  HA     . LYS A 1 160 ? 204.588 186.835 159.838 1.00 0.00  ? 160 LYS B HA     1 
ATOM   2383 H  HB2    . LYS A 1 160 ? 204.427 187.544 157.655 1.00 0.00  ? 160 LYS B HB2    1 
ATOM   2384 H  HB3    . LYS A 1 160 ? 203.762 188.873 158.590 1.00 0.00  ? 160 LYS B HB3    1 
ATOM   2385 H  HG2    . LYS A 1 160 ? 205.969 190.074 158.338 1.00 0.00  ? 160 LYS B HG2    1 
ATOM   2386 H  HG3    . LYS A 1 160 ? 206.542 188.724 157.336 1.00 0.00  ? 160 LYS B HG3    1 
ATOM   2387 H  HD2    . LYS A 1 160 ? 204.497 189.120 155.854 1.00 0.00  ? 160 LYS B HD2    1 
ATOM   2388 H  HD3    . LYS A 1 160 ? 204.281 190.649 156.702 1.00 0.00  ? 160 LYS B HD3    1 
ATOM   2389 H  HE2    . LYS A 1 160 ? 206.768 189.764 155.170 1.00 0.00  ? 160 LYS B HE2    1 
ATOM   2390 H  HE3    . LYS A 1 160 ? 205.521 190.824 154.536 1.00 0.00  ? 160 LYS B HE3    1 
ATOM   2391 H  HZ1    . LYS A 1 160 ? 207.358 192.115 155.355 1.00 0.00  ? 160 LYS B HZ1    1 
ATOM   2392 H  HZ2    . LYS A 1 160 ? 207.276 191.447 156.837 1.00 0.00  ? 160 LYS B HZ2    1 
ATOM   2393 H  HZ3    . LYS A 1 160 ? 206.072 192.411 156.300 1.00 0.00  ? 160 LYS B HZ3    1 
ATOM   2394 N  N      . GLY A 1 161 ? 206.657 185.899 158.799 1.00 0.00  ? 161 GLY B N      1 
ATOM   2395 C  CA     . GLY A 1 161 ? 207.862 185.084 158.679 1.00 0.00  ? 161 GLY B CA     1 
ATOM   2396 C  C      . GLY A 1 161 ? 208.194 184.460 160.028 1.00 0.00  ? 161 GLY B C      1 
ATOM   2397 O  O      . GLY A 1 161 ? 207.370 183.738 160.585 1.00 0.00  ? 161 GLY B O      1 
ATOM   2398 H  H      . GLY A 1 161 ? 205.778 185.446 158.604 1.00 0.00  ? 161 GLY B H      1 
ATOM   2399 H  HA2    . GLY A 1 161 ? 207.699 184.283 157.958 1.00 0.00  ? 161 GLY B HA2    1 
ATOM   2400 H  HA3    . GLY A 1 161 ? 208.695 185.695 158.333 1.00 0.00  ? 161 GLY B HA3    1 
ATOM   2401 N  N      . GLN A 1 162 ? 209.388 184.762 160.544 1.00 0.00  ? 162 GLN B N      1 
ATOM   2402 C  CA     . GLN A 1 162 ? 209.772 184.630 161.958 1.00 0.00  ? 162 GLN B CA     1 
ATOM   2403 C  C      . GLN A 1 162 ? 209.274 183.343 162.626 1.00 0.00  ? 162 GLN B C      1 
ATOM   2404 O  O      . GLN A 1 162 ? 208.446 183.389 163.528 1.00 0.00  ? 162 GLN B O      1 
ATOM   2405 C  CB     . GLN A 1 162 ? 209.296 185.862 162.743 1.00 0.00  ? 162 GLN B CB     1 
ATOM   2406 C  CG     . GLN A 1 162 ? 209.861 187.191 162.246 1.00 0.00  ? 162 GLN B CG     1 
ATOM   2407 C  CD     . GLN A 1 162 ? 209.138 188.354 162.909 1.00 0.00  ? 162 GLN B CD     1 
ATOM   2408 O  OE1    . GLN A 1 162 ? 209.168 188.531 164.121 1.00 0.00  ? 162 GLN B OE1    1 
ATOM   2409 N  NE2    . GLN A 1 162 ? 208.476 189.180 162.136 1.00 0.00  ? 162 GLN B NE2    1 
ATOM   2410 H  H      . GLN A 1 162 ? 210.002 185.316 159.965 1.00 0.00  ? 162 GLN B H      1 
ATOM   2411 H  HA     . GLN A 1 162 ? 210.860 184.607 162.012 1.00 0.00  ? 162 GLN B HA     1 
ATOM   2412 H  HB2    . GLN A 1 162 ? 208.210 185.903 162.693 1.00 0.00  ? 162 GLN B HB2    1 
ATOM   2413 H  HB3    . GLN A 1 162 ? 209.583 185.748 163.786 1.00 0.00  ? 162 GLN B HB3    1 
ATOM   2414 H  HG2    . GLN A 1 162 ? 210.923 187.245 162.483 1.00 0.00  ? 162 GLN B HG2    1 
ATOM   2415 H  HG3    . GLN A 1 162 ? 209.753 187.270 161.166 1.00 0.00  ? 162 GLN B HG3    1 
ATOM   2416 H  HE21   . GLN A 1 162 ? 208.341 188.924 161.169 1.00 0.00  ? 162 GLN B HE21   1 
ATOM   2417 H  HE22   . GLN A 1 162 ? 207.915 189.904 162.559 1.00 0.00  ? 162 GLN B HE22   1 
ATOM   2418 N  N      . THR A 1 163 ? 209.719 182.174 162.176 1.00 0.00  ? 163 THR B N      1 
ATOM   2419 C  CA     . THR A 1 163 ? 209.151 180.896 162.630 1.00 0.00  ? 163 THR B CA     1 
ATOM   2420 C  C      . THR A 1 163 ? 209.631 180.520 164.038 1.00 0.00  ? 163 THR B C      1 
ATOM   2421 O  O      . THR A 1 163 ? 210.462 179.628 164.207 1.00 0.00  ? 163 THR B O      1 
ATOM   2422 C  CB     . THR A 1 163 ? 209.406 179.777 161.610 1.00 0.00  ? 163 THR B CB     1 
ATOM   2423 O  OG1    . THR A 1 163 ? 210.785 179.528 161.470 1.00 0.00  ? 163 THR B OG1    1 
ATOM   2424 C  CG2    . THR A 1 163 ? 208.867 180.126 160.222 1.00 0.00  ? 163 THR B CG2    1 
ATOM   2425 H  H      . THR A 1 163 ? 210.396 182.159 161.428 1.00 0.00  ? 163 THR B H      1 
ATOM   2426 H  HA     . THR A 1 163 ? 208.070 181.022 162.683 1.00 0.00  ? 163 THR B HA     1 
ATOM   2427 H  HB     . THR A 1 163 ? 208.912 178.871 161.957 1.00 0.00  ? 163 THR B HB     1 
ATOM   2428 H  HG1    . THR A 1 163 ? 211.096 179.313 162.352 1.00 0.00  ? 163 THR B HG1    1 
ATOM   2429 H  HG21   . THR A 1 163 ? 208.899 179.242 159.592 1.00 0.00  ? 163 THR B HG21   1 
ATOM   2430 H  HG22   . THR A 1 163 ? 207.838 180.465 160.298 1.00 0.00  ? 163 THR B HG22   1 
ATOM   2431 H  HG23   . THR A 1 163 ? 209.464 180.909 159.763 1.00 0.00  ? 163 THR B HG23   1 
ATOM   2432 N  N      . ARG A 1 164 ? 209.155 181.237 165.060 1.00 0.00  ? 164 ARG B N      1 
ATOM   2433 C  CA     . ARG A 1 164 ? 209.606 181.122 166.451 1.00 0.00  ? 164 ARG B CA     1 
ATOM   2434 C  C      . ARG A 1 164 ? 209.483 179.691 166.966 1.00 0.00  ? 164 ARG B C      1 
ATOM   2435 O  O      . ARG A 1 164 ? 208.576 178.940 166.606 1.00 0.00  ? 164 ARG B O      1 
ATOM   2436 C  CB     . ARG A 1 164 ? 208.864 182.119 167.365 1.00 0.00  ? 164 ARG B CB     1 
ATOM   2437 C  CG     . ARG A 1 164 ? 209.141 183.580 166.974 1.00 0.00  ? 164 ARG B CG     1 
ATOM   2438 C  CD     . ARG A 1 164 ? 208.386 184.608 167.824 1.00 0.00  ? 164 ARG B CD     1 
ATOM   2439 N  NE     . ARG A 1 164 ? 208.524 185.960 167.248 1.00 0.00  ? 164 ARG B NE     1 
ATOM   2440 C  CZ     . ARG A 1 164 ? 207.905 187.065 167.630 1.00 0.00  ? 164 ARG B CZ     1 
ATOM   2441 N  NH1    . ARG A 1 164 ? 208.054 188.162 166.946 1.00 0.00  ? 164 ARG B NH1    1 
ATOM   2442 N  NH2    . ARG A 1 164 ? 207.128 187.115 168.668 1.00 0.00  ? 164 ARG B NH2    1 
ATOM   2443 H  H      . ARG A 1 164 ? 208.499 181.968 164.825 1.00 0.00  ? 164 ARG B H      1 
ATOM   2444 H  HA     . ARG A 1 164 ? 210.667 181.373 166.473 1.00 0.00  ? 164 ARG B HA     1 
ATOM   2445 H  HB2    . ARG A 1 164 ? 207.794 181.925 167.311 1.00 0.00  ? 164 ARG B HB2    1 
ATOM   2446 H  HB3    . ARG A 1 164 ? 209.186 181.970 168.395 1.00 0.00  ? 164 ARG B HB3    1 
ATOM   2447 H  HG2    . ARG A 1 164 ? 210.209 183.774 167.049 1.00 0.00  ? 164 ARG B HG2    1 
ATOM   2448 H  HG3    . ARG A 1 164 ? 208.838 183.729 165.940 1.00 0.00  ? 164 ARG B HG3    1 
ATOM   2449 H  HD2    . ARG A 1 164 ? 207.332 184.336 167.838 1.00 0.00  ? 164 ARG B HD2    1 
ATOM   2450 H  HD3    . ARG A 1 164 ? 208.771 184.590 168.842 1.00 0.00  ? 164 ARG B HD3    1 
ATOM   2451 H  HE     . ARG A 1 164 ? 209.120 186.058 166.440 1.00 0.00  ? 164 ARG B HE     1 
ATOM   2452 H  HH11   . ARG A 1 164 ? 208.579 188.174 166.084 1.00 0.00  ? 164 ARG B HH11   1 
ATOM   2453 H  HH12   . ARG A 1 164 ? 207.572 189.002 167.228 1.00 0.00  ? 164 ARG B HH12   1 
ATOM   2454 H  HH21   . ARG A 1 164 ? 206.995 186.292 169.237 1.00 0.00  ? 164 ARG B HH21   1 
ATOM   2455 H  HH22   . ARG A 1 164 ? 206.724 188.000 168.939 1.00 0.00  ? 164 ARG B HH22   1 
ATOM   2456 N  N      . GLN A 1 165 ? 210.396 179.308 167.838 1.00 0.00  ? 165 GLN B N      1 
ATOM   2457 C  CA     . GLN A 1 165 ? 210.357 178.055 168.578 1.00 0.00  ? 165 GLN B CA     1 
ATOM   2458 C  C      . GLN A 1 165 ? 210.337 178.386 170.058 1.00 0.00  ? 165 GLN B C      1 
ATOM   2459 O  O      . GLN A 1 165 ? 210.928 179.378 170.485 1.00 0.00  ? 165 GLN B O      1 
ATOM   2460 C  CB     . GLN A 1 165 ? 211.572 177.176 168.268 1.00 0.00  ? 165 GLN B CB     1 
ATOM   2461 C  CG     . GLN A 1 165 ? 211.678 176.766 166.797 1.00 0.00  ? 165 GLN B CG     1 
ATOM   2462 C  CD     . GLN A 1 165 ? 212.784 175.745 166.530 1.00 0.00  ? 165 GLN B CD     1 
ATOM   2463 O  OE1    . GLN A 1 165 ? 213.409 175.180 167.417 1.00 0.00  ? 165 GLN B OE1    1 
ATOM   2464 N  NE2    . GLN A 1 165 ? 213.073 175.462 165.283 1.00 0.00  ? 165 GLN B NE2    1 
ATOM   2465 H  H      . GLN A 1 165 ? 211.097 179.984 168.100 1.00 0.00  ? 165 GLN B H      1 
ATOM   2466 H  HA     . GLN A 1 165 ? 209.455 177.493 168.339 1.00 0.00  ? 165 GLN B HA     1 
ATOM   2467 H  HB2    . GLN A 1 165 ? 212.481 177.710 168.541 1.00 0.00  ? 165 GLN B HB2    1 
ATOM   2468 H  HB3    . GLN A 1 165 ? 211.501 176.277 168.879 1.00 0.00  ? 165 GLN B HB3    1 
ATOM   2469 H  HG2    . GLN A 1 165 ? 210.734 176.329 166.476 1.00 0.00  ? 165 GLN B HG2    1 
ATOM   2470 H  HG3    . GLN A 1 165 ? 211.866 177.652 166.193 1.00 0.00  ? 165 GLN B HG3    1 
ATOM   2471 H  HE21   . GLN A 1 165 ? 212.610 175.948 164.531 1.00 0.00  ? 165 GLN B HE21   1 
ATOM   2472 H  HE22   . GLN A 1 165 ? 213.845 174.839 165.096 1.00 0.00  ? 165 GLN B HE22   1 
ATOM   2473 N  N      . LEU A 1 166 ? 209.695 177.548 170.857 1.00 0.00  ? 166 LEU B N      1 
ATOM   2474 C  CA     . LEU A 1 166 ? 209.712 177.693 172.305 1.00 0.00  ? 166 LEU B CA     1 
ATOM   2475 C  C      . LEU A 1 166 ? 209.676 176.330 172.970 1.00 0.00  ? 166 LEU B C      1 
ATOM   2476 O  O      . LEU A 1 166 ? 209.112 175.389 172.418 1.00 0.00  ? 166 LEU B O      1 
ATOM   2477 C  CB     . LEU A 1 166 ? 208.572 178.618 172.744 1.00 0.00  ? 166 LEU B CB     1 
ATOM   2478 C  CG     . LEU A 1 166 ? 207.155 178.172 172.346 1.00 0.00  ? 166 LEU B CG     1 
ATOM   2479 C  CD1    . LEU A 1 166 ? 206.494 177.304 173.411 1.00 0.00  ? 166 LEU B CD1    1 
ATOM   2480 C  CD2    . LEU A 1 166 ? 206.285 179.415 172.169 1.00 0.00  ? 166 LEU B CD2    1 
ATOM   2481 H  H      . LEU A 1 166 ? 209.235 176.742 170.461 1.00 0.00  ? 166 LEU B H      1 
ATOM   2482 H  HA     . LEU A 1 166 ? 210.648 178.166 172.600 1.00 0.00  ? 166 LEU B HA     1 
ATOM   2483 H  HB2    . LEU A 1 166 ? 208.622 178.760 173.823 1.00 0.00  ? 166 LEU B HB2    1 
ATOM   2484 H  HB3    . LEU A 1 166 ? 208.766 179.586 172.283 1.00 0.00  ? 166 LEU B HB3    1 
ATOM   2485 H  HG     . LEU A 1 166 ? 207.170 177.631 171.400 1.00 0.00  ? 166 LEU B HG     1 
ATOM   2486 H  HD11   . LEU A 1 166 ? 205.485 177.044 173.096 1.00 0.00  ? 166 LEU B HD11   1 
ATOM   2487 H  HD12   . LEU A 1 166 ? 206.433 177.855 174.349 1.00 0.00  ? 166 LEU B HD12   1 
ATOM   2488 H  HD13   . LEU A 1 166 ? 207.054 176.382 173.563 1.00 0.00  ? 166 LEU B HD13   1 
ATOM   2489 H  HD21   . LEU A 1 166 ? 205.266 179.126 171.915 1.00 0.00  ? 166 LEU B HD21   1 
ATOM   2490 H  HD22   . LEU A 1 166 ? 206.687 180.023 171.359 1.00 0.00  ? 166 LEU B HD22   1 
ATOM   2491 H  HD23   . LEU A 1 166 ? 206.278 180.003 173.085 1.00 0.00  ? 166 LEU B HD23   1 
ATOM   2492 N  N      . THR A 1 167 ? 210.273 176.211 174.151 1.00 0.00  ? 167 THR B N      1 
ATOM   2493 C  CA     . THR A 1 167 ? 210.221 174.975 174.940 1.00 0.00  ? 167 THR B CA     1 
ATOM   2494 C  C      . THR A 1 167 ? 209.763 175.243 176.358 1.00 0.00  ? 167 THR B C      1 
ATOM   2495 O  O      . THR A 1 167 ? 210.436 175.960 177.091 1.00 0.00  ? 167 THR B O      1 
ATOM   2496 C  CB     . THR A 1 167 ? 211.579 174.273 174.942 1.00 0.00  ? 167 THR B CB     1 
ATOM   2497 O  OG1    . THR A 1 167 ? 211.926 173.955 173.617 1.00 0.00  ? 167 THR B OG1    1 
ATOM   2498 C  CG2    . THR A 1 167 ? 211.575 172.966 175.730 1.00 0.00  ? 167 THR B CG2    1 
ATOM   2499 H  H      . THR A 1 167 ? 210.750 177.017 174.527 1.00 0.00  ? 167 THR B H      1 
ATOM   2500 H  HA     . THR A 1 167 ? 209.497 174.290 174.498 1.00 0.00  ? 167 THR B HA     1 
ATOM   2501 H  HB     . THR A 1 167 ? 212.331 174.938 175.362 1.00 0.00  ? 167 THR B HB     1 
ATOM   2502 H  HG1    . THR A 1 167 ? 212.255 174.763 173.232 1.00 0.00  ? 167 THR B HG1    1 
ATOM   2503 H  HG21   . THR A 1 167 ? 212.535 172.468 175.609 1.00 0.00  ? 167 THR B HG21   1 
ATOM   2504 H  HG22   . THR A 1 167 ? 210.787 172.310 175.370 1.00 0.00  ? 167 THR B HG22   1 
ATOM   2505 H  HG23   . THR A 1 167 ? 211.429 173.165 176.789 1.00 0.00  ? 167 THR B HG23   1 
ATOM   2506 N  N      . ILE A 1 168 ? 208.662 174.634 176.783 1.00 0.00  ? 168 ILE B N      1 
ATOM   2507 C  CA     . ILE A 1 168 ? 208.270 174.687 178.188 1.00 0.00  ? 168 ILE B CA     1 
ATOM   2508 C  C      . ILE A 1 168 ? 209.121 173.676 178.946 1.00 0.00  ? 168 ILE B C      1 
ATOM   2509 O  O      . ILE A 1 168 ? 209.027 172.474 178.706 1.00 0.00  ? 168 ILE B O      1 
ATOM   2510 C  CB     . ILE A 1 168 ? 206.762 174.472 178.393 1.00 0.00  ? 168 ILE B CB     1 
ATOM   2511 C  CG1    . ILE A 1 168 ? 205.943 175.717 178.015 1.00 0.00  ? 168 ILE B CG1    1 
ATOM   2512 C  CG2    . ILE A 1 168 ? 206.460 174.211 179.876 1.00 0.00  ? 168 ILE B CG2    1 
ATOM   2513 C  CD1    . ILE A 1 168 ? 206.029 176.108 176.545 1.00 0.00  ? 168 ILE B CD1    1 
ATOM   2514 H  H      . ILE A 1 168 ? 208.160 174.019 176.159 1.00 0.00  ? 168 ILE B H      1 
ATOM   2515 H  HA     . ILE A 1 168 ? 208.497 175.679 178.576 1.00 0.00  ? 168 ILE B HA     1 
ATOM   2516 H  HB     . ILE A 1 168 ? 206.423 173.621 177.803 1.00 0.00  ? 168 ILE B HB     1 
ATOM   2517 H  HG12   . ILE A 1 168 ? 204.895 175.518 178.234 1.00 0.00  ? 168 ILE B HG12   1 
ATOM   2518 H  HG13   . ILE A 1 168 ? 206.259 176.565 178.622 1.00 0.00  ? 168 ILE B HG13   1 
ATOM   2519 H  HG21   . ILE A 1 168 ? 206.847 173.242 180.187 1.00 0.00  ? 168 ILE B HG21   1 
ATOM   2520 H  HG22   . ILE A 1 168 ? 205.384 174.203 180.043 1.00 0.00  ? 168 ILE B HG22   1 
ATOM   2521 H  HG23   . ILE A 1 168 ? 206.899 174.995 180.492 1.00 0.00  ? 168 ILE B HG23   1 
ATOM   2522 H  HD11   . ILE A 1 168 ? 205.227 176.808 176.316 1.00 0.00  ? 168 ILE B HD11   1 
ATOM   2523 H  HD12   . ILE A 1 168 ? 206.982 176.595 176.344 1.00 0.00  ? 168 ILE B HD12   1 
ATOM   2524 H  HD13   . ILE A 1 168 ? 205.914 175.229 175.913 1.00 0.00  ? 168 ILE B HD13   1 
ATOM   2525 N  N      . ILE A 1 169 ? 209.933 174.184 179.866 1.00 0.00  ? 169 ILE B N      1 
ATOM   2526 C  CA     . ILE A 1 169 ? 210.806 173.440 180.769 1.00 0.00  ? 169 ILE B CA     1 
ATOM   2527 C  C      . ILE A 1 169 ? 209.956 172.516 181.635 1.00 0.00  ? 169 ILE B C      1 
ATOM   2528 O  O      . ILE A 1 169 ? 210.096 171.295 181.598 1.00 0.00  ? 169 ILE B O      1 
ATOM   2529 C  CB     . ILE A 1 169 ? 211.589 174.441 181.643 1.00 0.00  ? 169 ILE B CB     1 
ATOM   2530 C  CG1    . ILE A 1 169 ? 212.504 175.338 180.790 1.00 0.00  ? 169 ILE B CG1    1 
ATOM   2531 C  CG2    . ILE A 1 169 ? 212.405 173.719 182.724 1.00 0.00  ? 169 ILE B CG2    1 
ATOM   2532 C  CD1    . ILE A 1 169 ? 212.948 176.608 181.528 1.00 0.00  ? 169 ILE B CD1    1 
ATOM   2533 H  H      . ILE A 1 169 ? 209.919 175.188 179.968 1.00 0.00  ? 169 ILE B H      1 
ATOM   2534 H  HA     . ILE A 1 169 ? 211.507 172.836 180.193 1.00 0.00  ? 169 ILE B HA     1 
ATOM   2535 H  HB     . ILE A 1 169 ? 210.868 175.085 182.142 1.00 0.00  ? 169 ILE B HB     1 
ATOM   2536 H  HG12   . ILE A 1 169 ? 213.380 174.775 180.472 1.00 0.00  ? 169 ILE B HG12   1 
ATOM   2537 H  HG13   . ILE A 1 169 ? 211.968 175.658 179.898 1.00 0.00  ? 169 ILE B HG13   1 
ATOM   2538 H  HG21   . ILE A 1 169 ? 212.956 174.433 183.331 1.00 0.00  ? 169 ILE B HG21   1 
ATOM   2539 H  HG22   . ILE A 1 169 ? 211.749 173.164 183.391 1.00 0.00  ? 169 ILE B HG22   1 
ATOM   2540 H  HG23   . ILE A 1 169 ? 213.109 173.036 182.255 1.00 0.00  ? 169 ILE B HG23   1 
ATOM   2541 H  HD11   . ILE A 1 169 ? 213.532 177.238 180.859 1.00 0.00  ? 169 ILE B HD11   1 
ATOM   2542 H  HD12   . ILE A 1 169 ? 212.078 177.170 181.861 1.00 0.00  ? 169 ILE B HD12   1 
ATOM   2543 H  HD13   . ILE A 1 169 ? 213.567 176.357 182.386 1.00 0.00  ? 169 ILE B HD13   1 
ATOM   2544 N  N      . ARG A 1 170 ? 209.047 173.124 182.394 1.00 0.00  ? 170 ARG B N      1 
ATOM   2545 C  CA     . ARG A 1 170 ? 207.980 172.507 183.179 1.00 0.00  ? 170 ARG B CA     1 
ATOM   2546 C  C      . ARG A 1 170 ? 206.915 173.576 183.439 1.00 0.00  ? 170 ARG B C      1 
ATOM   2547 O  O      . ARG A 1 170 ? 207.176 174.775 183.331 1.00 0.00  ? 170 ARG B O      1 
ATOM   2548 C  CB     . ARG A 1 170 ? 208.589 171.913 184.463 1.00 0.00  ? 170 ARG B CB     1 
ATOM   2549 C  CG     . ARG A 1 170 ? 207.580 171.386 185.486 1.00 0.00  ? 170 ARG B CG     1 
ATOM   2550 C  CD     . ARG A 1 170 ? 208.281 170.689 186.651 1.00 0.00  ? 170 ARG B CD     1 
ATOM   2551 N  NE     . ARG A 1 170 ? 207.315 170.330 187.702 1.00 0.00  ? 170 ARG B NE     1 
ATOM   2552 C  CZ     . ARG A 1 170 ? 207.475 170.408 189.005 1.00 0.00  ? 170 ARG B CZ     1 
ATOM   2553 N  NH1    . ARG A 1 170 ? 206.489 170.065 189.774 1.00 0.00  ? 170 ARG B NH1    1 
ATOM   2554 N  NH2    . ARG A 1 170 ? 208.580 170.805 189.560 1.00 0.00  ? 170 ARG B NH2    1 
ATOM   2555 H  H      . ARG A 1 170 ? 209.033 174.133 182.366 1.00 0.00  ? 170 ARG B H      1 
ATOM   2556 H  HA     . ARG A 1 170 ? 207.521 171.707 182.599 1.00 0.00  ? 170 ARG B HA     1 
ATOM   2557 H  HB2    . ARG A 1 170 ? 209.244 171.091 184.179 1.00 0.00  ? 170 ARG B HB2    1 
ATOM   2558 H  HB3    . ARG A 1 170 ? 209.203 172.671 184.946 1.00 0.00  ? 170 ARG B HB3    1 
ATOM   2559 H  HG2    . ARG A 1 170 ? 207.010 172.222 185.886 1.00 0.00  ? 170 ARG B HG2    1 
ATOM   2560 H  HG3    . ARG A 1 170 ? 206.906 170.682 185.003 1.00 0.00  ? 170 ARG B HG3    1 
ATOM   2561 H  HD2    . ARG A 1 170 ? 208.769 169.788 186.285 1.00 0.00  ? 170 ARG B HD2    1 
ATOM   2562 H  HD3    . ARG A 1 170 ? 209.044 171.358 187.046 1.00 0.00  ? 170 ARG B HD3    1 
ATOM   2563 H  HE     . ARG A 1 170 ? 206.405 169.995 187.420 1.00 0.00  ? 170 ARG B HE     1 
ATOM   2564 H  HH11   . ARG A 1 170 ? 205.642 169.753 189.322 1.00 0.00  ? 170 ARG B HH11   1 
ATOM   2565 H  HH12   . ARG A 1 170 ? 206.577 170.075 190.779 1.00 0.00  ? 170 ARG B HH12   1 
ATOM   2566 H  HH21   . ARG A 1 170 ? 209.362 171.064 188.977 1.00 0.00  ? 170 ARG B HH21   1 
ATOM   2567 H  HH22   . ARG A 1 170 ? 208.667 170.814 190.565 1.00 0.00  ? 170 ARG B HH22   1 
ATOM   2568 N  N      . SER A 1 171 ? 205.712 173.131 183.756 1.00 0.00  ? 171 SER B N      1 
ATOM   2569 C  CA     . SER A 1 171 ? 204.578 173.994 184.047 1.00 0.00  ? 171 SER B CA     1 
ATOM   2570 C  C      . SER A 1 171 ? 204.120 173.804 185.484 1.00 0.00  ? 171 SER B C      1 
ATOM   2571 O  O      . SER A 1 171 ? 204.083 172.672 185.965 1.00 0.00  ? 171 SER B O      1 
ATOM   2572 C  CB     . SER A 1 171 ? 203.449 173.662 183.082 1.00 0.00  ? 171 SER B CB     1 
ATOM   2573 O  OG     . SER A 1 171 ? 202.323 174.466 183.356 1.00 0.00  ? 171 SER B OG     1 
ATOM   2574 H  H      . SER A 1 171 ? 205.574 172.135 183.844 1.00 0.00  ? 171 SER B H      1 
ATOM   2575 H  HA     . SER A 1 171 ? 204.856 175.037 183.901 1.00 0.00  ? 171 SER B HA     1 
ATOM   2576 H  HB2    . SER A 1 171 ? 203.785 173.836 182.062 1.00 0.00  ? 171 SER B HB2    1 
ATOM   2577 H  HB3    . SER A 1 171 ? 203.178 172.614 183.190 1.00 0.00  ? 171 SER B HB3    1 
ATOM   2578 H  HG     . SER A 1 171 ? 201.620 174.211 182.758 1.00 0.00  ? 171 SER B HG     1 
ATOM   2579 N  N      . ARG A 1 172 ? 203.731 174.885 186.166 1.00 0.00  ? 172 ARG B N      1 
ATOM   2580 C  CA     . ARG A 1 172 ? 202.991 174.821 187.427 1.00 0.00  ? 172 ARG B CA     1 
ATOM   2581 C  C      . ARG A 1 172 ? 201.542 175.193 187.174 1.00 0.00  ? 172 ARG B C      1 
ATOM   2582 O  O      . ARG A 1 172 ? 201.242 176.261 186.646 1.00 0.00  ? 172 ARG B O      1 
ATOM   2583 C  CB     . ARG A 1 172 ? 203.608 175.725 188.499 1.00 0.00  ? 172 ARG B CB     1 
ATOM   2584 C  CG     . ARG A 1 172 ? 203.159 175.212 189.874 1.00 0.00  ? 172 ARG B CG     1 
ATOM   2585 C  CD     . ARG A 1 172 ? 203.456 176.181 191.016 1.00 0.00  ? 172 ARG B CD     1 
ATOM   2586 N  NE     . ARG A 1 172 ? 203.250 175.490 192.300 1.00 0.00  ? 172 ARG B NE     1 
ATOM   2587 C  CZ     . ARG A 1 172 ? 203.458 175.959 193.513 1.00 0.00  ? 172 ARG B CZ     1 
ATOM   2588 N  NH1    . ARG A 1 172 ? 203.247 175.216 194.555 1.00 0.00  ? 172 ARG B NH1    1 
ATOM   2589 N  NH2    . ARG A 1 172 ? 203.868 177.169 193.722 1.00 0.00  ? 172 ARG B NH2    1 
ATOM   2590 H  H      . ARG A 1 172 ? 203.782 175.773 185.688 1.00 0.00  ? 172 ARG B H      1 
ATOM   2591 H  HA     . ARG A 1 172 ? 203.018 173.795 187.796 1.00 0.00  ? 172 ARG B HA     1 
ATOM   2592 H  HB2    . ARG A 1 172 ? 204.695 175.688 188.436 1.00 0.00  ? 172 ARG B HB2    1 
ATOM   2593 H  HB3    . ARG A 1 172 ? 203.284 176.755 188.353 1.00 0.00  ? 172 ARG B HB3    1 
ATOM   2594 H  HG2    . ARG A 1 172 ? 202.086 175.027 189.872 1.00 0.00  ? 172 ARG B HG2    1 
ATOM   2595 H  HG3    . ARG A 1 172 ? 203.666 174.268 190.064 1.00 0.00  ? 172 ARG B HG3    1 
ATOM   2596 H  HD2    . ARG A 1 172 ? 204.484 176.532 190.936 1.00 0.00  ? 172 ARG B HD2    1 
ATOM   2597 H  HD3    . ARG A 1 172 ? 202.787 177.037 190.939 1.00 0.00  ? 172 ARG B HD3    1 
ATOM   2598 H  HE     . ARG A 1 172 ? 202.909 174.543 192.253 1.00 0.00  ? 172 ARG B HE     1 
ATOM   2599 H  HH11   . ARG A 1 172 ? 202.926 174.268 194.446 1.00 0.00  ? 172 ARG B HH11   1 
ATOM   2600 H  HH12   . ARG A 1 172 ? 203.416 175.581 195.479 1.00 0.00  ? 172 ARG B HH12   1 
ATOM   2601 H  HH21   . ARG A 1 172 ? 203.971 177.799 192.941 1.00 0.00  ? 172 ARG B HH21   1 
ATOM   2602 H  HH22   . ARG A 1 172 ? 203.957 177.518 194.664 1.00 0.00  ? 172 ARG B HH22   1 
ATOM   2603 N  N      . VAL A 1 173 ? 200.642 174.323 187.606 1.00 0.00  ? 173 VAL B N      1 
ATOM   2604 C  CA     . VAL A 1 173 ? 199.201 174.511 187.469 1.00 0.00  ? 173 VAL B CA     1 
ATOM   2605 C  C      . VAL A 1 173 ? 198.602 174.817 188.829 1.00 0.00  ? 173 VAL B C      1 
ATOM   2606 O  O      . VAL A 1 173 ? 198.954 174.187 189.825 1.00 0.00  ? 173 VAL B O      1 
ATOM   2607 C  CB     . VAL A 1 173 ? 198.540 173.283 186.835 1.00 0.00  ? 173 VAL B CB     1 
ATOM   2608 C  CG1    . VAL A 1 173 ? 197.073 173.565 186.492 1.00 0.00  ? 173 VAL B CG1    1 
ATOM   2609 C  CG2    . VAL A 1 173 ? 199.244 172.852 185.549 1.00 0.00  ? 173 VAL B CG2    1 
ATOM   2610 H  H      . VAL A 1 173 ? 200.974 173.481 188.051 1.00 0.00  ? 173 VAL B H      1 
ATOM   2611 H  HA     . VAL A 1 173 ? 199.011 175.355 186.806 1.00 0.00  ? 173 VAL B HA     1 
ATOM   2612 H  HB     . VAL A 1 173 ? 198.590 172.455 187.542 1.00 0.00  ? 173 VAL B HB     1 
ATOM   2613 H  HG11   . VAL A 1 173 ? 196.631 172.685 186.029 1.00 0.00  ? 173 VAL B HG11   1 
ATOM   2614 H  HG12   . VAL A 1 173 ? 197.009 174.395 185.793 1.00 0.00  ? 173 VAL B HG12   1 
ATOM   2615 H  HG13   . VAL A 1 173 ? 196.498 173.797 187.386 1.00 0.00  ? 173 VAL B HG13   1 
ATOM   2616 H  HG21   . VAL A 1 173 ? 200.275 172.567 185.749 1.00 0.00  ? 173 VAL B HG21   1 
ATOM   2617 H  HG22   . VAL A 1 173 ? 199.229 173.664 184.825 1.00 0.00  ? 173 VAL B HG22   1 
ATOM   2618 H  HG23   . VAL A 1 173 ? 198.737 171.982 185.135 1.00 0.00  ? 173 VAL B HG23   1 
ATOM   2619 N  N      . LEU A 1 174 ? 197.669 175.755 188.881 1.00 0.00  ? 174 LEU B N      1 
ATOM   2620 C  CA     . LEU A 1 174 ? 196.981 176.192 190.095 1.00 0.00  ? 174 LEU B CA     1 
ATOM   2621 C  C      . LEU A 1 174 ? 195.469 176.320 189.849 1.00 0.00  ? 174 LEU B C      1 
ATOM   2622 O  O      . LEU A 1 174 ? 195.058 176.482 188.706 1.00 0.00  ? 174 LEU B O      1 
ATOM   2623 C  CB     . LEU A 1 174 ? 197.600 177.531 190.509 1.00 0.00  ? 174 LEU B CB     1 
ATOM   2624 C  CG     . LEU A 1 174 ? 199.074 177.422 190.907 1.00 0.00  ? 174 LEU B CG     1 
ATOM   2625 C  CD1    . LEU A 1 174 ? 199.628 178.814 191.142 1.00 0.00  ? 174 LEU B CD1    1 
ATOM   2626 C  CD2    . LEU A 1 174 ? 199.260 176.632 192.195 1.00 0.00  ? 174 LEU B CD2    1 
ATOM   2627 H  H      . LEU A 1 174 ? 197.466 176.260 188.032 1.00 0.00  ? 174 LEU B H      1 
ATOM   2628 H  HA     . LEU A 1 174 ? 197.121 175.468 190.897 1.00 0.00  ? 174 LEU B HA     1 
ATOM   2629 H  HB2    . LEU A 1 174 ? 197.515 178.225 189.674 1.00 0.00  ? 174 LEU B HB2    1 
ATOM   2630 H  HB3    . LEU A 1 174 ? 197.041 177.951 191.344 1.00 0.00  ? 174 LEU B HB3    1 
ATOM   2631 H  HG     . LEU A 1 174 ? 199.659 176.960 190.113 1.00 0.00  ? 174 LEU B HG     1 
ATOM   2632 H  HD11   . LEU A 1 174 ? 200.676 178.726 191.425 1.00 0.00  ? 174 LEU B HD11   1 
ATOM   2633 H  HD12   . LEU A 1 174 ? 199.075 179.316 191.934 1.00 0.00  ? 174 LEU B HD12   1 
ATOM   2634 H  HD13   . LEU A 1 174 ? 199.563 179.394 190.222 1.00 0.00  ? 174 LEU B HD13   1 
ATOM   2635 H  HD21   . LEU A 1 174 ? 198.949 175.598 192.057 1.00 0.00  ? 174 LEU B HD21   1 
ATOM   2636 H  HD22   . LEU A 1 174 ? 200.310 176.633 192.484 1.00 0.00  ? 174 LEU B HD22   1 
ATOM   2637 H  HD23   . LEU A 1 174 ? 198.671 177.079 192.994 1.00 0.00  ? 174 LEU B HD23   1 
ATOM   2638 N  N      . PRO A 1 175 ? 194.604 176.258 190.865 1.00 0.00  ? 175 PRO B N      1 
ATOM   2639 C  CA     . PRO A 1 175 ? 193.189 176.502 190.654 1.00 0.00  ? 175 PRO B CA     1 
ATOM   2640 C  C      . PRO A 1 175 ? 192.966 177.959 190.256 1.00 0.00  ? 175 PRO B C      1 
ATOM   2641 O  O      . PRO A 1 175 ? 193.553 178.868 190.831 1.00 0.00  ? 175 PRO B O      1 
ATOM   2642 C  CB     . PRO A 1 175 ? 192.508 176.137 191.965 1.00 0.00  ? 175 PRO B CB     1 
ATOM   2643 C  CG     . PRO A 1 175 ? 193.607 176.359 192.996 1.00 0.00  ? 175 PRO B CG     1 
ATOM   2644 C  CD     . PRO A 1 175 ? 194.884 175.987 192.254 1.00 0.00  ? 175 PRO B CD     1 
ATOM   2645 H  HA     . PRO A 1 175 ? 192.812 175.851 189.865 1.00 0.00  ? 175 PRO B HA     1 
ATOM   2646 H  HB2    . PRO A 1 175 ? 191.634 176.753 192.168 1.00 0.00  ? 175 PRO B HB2    1 
ATOM   2647 H  HB3    . PRO A 1 175 ? 192.235 175.082 191.954 1.00 0.00  ? 175 PRO B HB3    1 
ATOM   2648 H  HG2    . PRO A 1 175 ? 193.635 177.412 193.269 1.00 0.00  ? 175 PRO B HG2    1 
ATOM   2649 H  HG3    . PRO A 1 175 ? 193.463 175.740 193.881 1.00 0.00  ? 175 PRO B HG3    1 
ATOM   2650 H  HD2    . PRO A 1 175 ? 195.727 176.571 192.622 1.00 0.00  ? 175 PRO B HD2    1 
ATOM   2651 H  HD3    . PRO A 1 175 ? 195.077 174.924 192.388 1.00 0.00  ? 175 PRO B HD3    1 
ATOM   2652 N  N      . GLN A 1 176 ? 192.113 178.187 189.264 1.00 0.00  ? 176 GLN B N      1 
ATOM   2653 C  CA     . GLN A 1 176 ? 192.093 179.430 188.499 1.00 0.00  ? 176 GLN B CA     1 
ATOM   2654 C  C      . GLN A 1 176 ? 191.975 180.726 189.308 1.00 0.00  ? 176 GLN B C      1 
ATOM   2655 O  O      . GLN A 1 176 ? 192.657 181.696 188.991 1.00 0.00  ? 176 GLN B O      1 
ATOM   2656 C  CB     . GLN A 1 176 ? 190.971 179.338 187.465 1.00 0.00  ? 176 GLN B CB     1 
ATOM   2657 C  CG     . GLN A 1 176 ? 190.941 180.523 186.497 1.00 0.00  ? 176 GLN B CG     1 
ATOM   2658 C  CD     . GLN A 1 176 ? 190.189 180.171 185.222 1.00 0.00  ? 176 GLN B CD     1 
ATOM   2659 O  OE1    . GLN A 1 176 ? 189.089 180.637 184.973 1.00 0.00  ? 176 GLN B OE1    1 
ATOM   2660 N  NE2    . GLN A 1 176 ? 190.729 179.321 184.380 1.00 0.00  ? 176 GLN B NE2    1 
ATOM   2661 H  H      . GLN A 1 176 ? 191.710 177.379 188.817 1.00 0.00  ? 176 GLN B H      1 
ATOM   2662 H  HA     . GLN A 1 176 ? 193.035 179.478 187.954 1.00 0.00  ? 176 GLN B HA     1 
ATOM   2663 H  HB2    . GLN A 1 176 ? 191.133 178.435 186.877 1.00 0.00  ? 176 GLN B HB2    1 
ATOM   2664 H  HB3    . GLN A 1 176 ? 190.008 179.257 187.966 1.00 0.00  ? 176 GLN B HB3    1 
ATOM   2665 H  HG2    . GLN A 1 176 ? 190.468 181.378 186.977 1.00 0.00  ? 176 GLN B HG2    1 
ATOM   2666 H  HG3    . GLN A 1 176 ? 191.960 180.793 186.222 1.00 0.00  ? 176 GLN B HG3    1 
ATOM   2667 H  HE21   . GLN A 1 176 ? 191.622 178.888 184.563 1.00 0.00  ? 176 GLN B HE21   1 
ATOM   2668 H  HE22   . GLN A 1 176 ? 190.208 179.092 183.547 1.00 0.00  ? 176 GLN B HE22   1 
ATOM   2669 N  N      . SER A 1 177 ? 191.143 180.797 190.344 1.00 0.00  ? 177 SER B N      1 
ATOM   2670 C  CA     . SER A 1 177 ? 190.982 182.036 191.122 1.00 0.00  ? 177 SER B CA     1 
ATOM   2671 C  C      . SER A 1 177 ? 192.181 182.372 192.015 1.00 0.00  ? 177 SER B C      1 
ATOM   2672 O  O      . SER A 1 177 ? 192.375 183.530 192.382 1.00 0.00  ? 177 SER B O      1 
ATOM   2673 C  CB     . SER A 1 177 ? 189.719 181.947 191.966 1.00 0.00  ? 177 SER B CB     1 
ATOM   2674 O  OG     . SER A 1 177 ? 189.823 180.849 192.843 1.00 0.00  ? 177 SER B OG     1 
ATOM   2675 H  H      . SER A 1 177 ? 190.623 179.978 190.622 1.00 0.00  ? 177 SER B H      1 
ATOM   2676 H  HA     . SER A 1 177 ? 190.851 182.872 190.436 1.00 0.00  ? 177 SER B HA     1 
ATOM   2677 H  HB2    . SER A 1 177 ? 189.598 182.868 192.536 1.00 0.00  ? 177 SER B HB2    1 
ATOM   2678 H  HB3    . SER A 1 177 ? 188.856 181.818 191.314 1.00 0.00  ? 177 SER B HB3    1 
ATOM   2679 H  HG     . SER A 1 177 ? 189.042 180.828 193.395 1.00 0.00  ? 177 SER B HG     1 
ATOM   2680 N  N      . TYR A 1 178 ? 193.032 181.397 192.330 1.00 0.00  ? 178 TYR B N      1 
ATOM   2681 C  CA     . TYR A 1 178 ? 194.152 181.589 193.247 1.00 0.00  ? 178 TYR B CA     1 
ATOM   2682 C  C      . TYR A 1 178 ? 195.148 182.620 192.726 1.00 0.00  ? 178 TYR B C      1 
ATOM   2683 O  O      . TYR A 1 178 ? 195.687 183.400 193.504 1.00 0.00  ? 178 TYR B O      1 
ATOM   2684 C  CB     . TYR A 1 178 ? 194.801 180.225 193.497 1.00 0.00  ? 178 TYR B CB     1 
ATOM   2685 C  CG     . TYR A 1 178 ? 195.935 180.122 194.498 1.00 0.00  ? 178 TYR B CG     1 
ATOM   2686 C  CD1    . TYR A 1 178 ? 196.124 181.061 195.526 1.00 0.00  ? 178 TYR B CD1    1 
ATOM   2687 C  CD2    . TYR A 1 178 ? 196.786 179.006 194.425 1.00 0.00  ? 178 TYR B CD2    1 
ATOM   2688 C  CE1    . TYR A 1 178 ? 197.178 180.899 196.445 1.00 0.00  ? 178 TYR B CE1    1 
ATOM   2689 C  CE2    . TYR A 1 178 ? 197.839 178.837 195.342 1.00 0.00  ? 178 TYR B CE2    1 
ATOM   2690 C  CZ     . TYR A 1 178 ? 198.046 179.797 196.348 1.00 0.00  ? 178 TYR B CZ     1 
ATOM   2691 O  OH     . TYR A 1 178 ? 199.062 179.654 197.237 1.00 0.00  ? 178 TYR B OH     1 
ATOM   2692 H  H      . TYR A 1 178 ? 192.874 180.472 191.957 1.00 0.00  ? 178 TYR B H      1 
ATOM   2693 H  HA     . TYR A 1 178 ? 193.757 181.973 194.186 1.00 0.00  ? 178 TYR B HA     1 
ATOM   2694 H  HB2    . TYR A 1 178 ? 194.019 179.550 193.842 1.00 0.00  ? 178 TYR B HB2    1 
ATOM   2695 H  HB3    . TYR A 1 178 ? 195.173 179.849 192.545 1.00 0.00  ? 178 TYR B HB3    1 
ATOM   2696 H  HD1    . TYR A 1 178 ? 195.468 181.913 195.623 1.00 0.00  ? 178 TYR B HD1    1 
ATOM   2697 H  HD2    . TYR A 1 178 ? 196.631 178.266 193.654 1.00 0.00  ? 178 TYR B HD2    1 
ATOM   2698 H  HE1    . TYR A 1 178 ? 197.339 181.613 197.239 1.00 0.00  ? 178 TYR B HE1    1 
ATOM   2699 H  HE2    . TYR A 1 178 ? 198.485 177.975 195.275 1.00 0.00  ? 178 TYR B HE2    1 
ATOM   2700 H  HH     . TYR A 1 178 ? 199.490 178.802 197.146 1.00 0.00  ? 178 TYR B HH     1 
ATOM   2701 N  N      . GLY A 1 179 ? 195.329 182.728 191.409 1.00 0.00  ? 179 GLY B N      1 
ATOM   2702 C  CA     . GLY A 1 179 ? 196.221 183.733 190.832 1.00 0.00  ? 179 GLY B CA     1 
ATOM   2703 C  C      . GLY A 1 179 ? 195.853 185.161 191.244 1.00 0.00  ? 179 GLY B C      1 
ATOM   2704 O  O      . GLY A 1 179 ? 196.728 185.967 191.546 1.00 0.00  ? 179 GLY B O      1 
ATOM   2705 H  H      . GLY A 1 179 ? 194.839 182.089 190.801 1.00 0.00  ? 179 GLY B H      1 
ATOM   2706 H  HA2    . GLY A 1 179 ? 197.242 183.532 191.154 1.00 0.00  ? 179 GLY B HA2    1 
ATOM   2707 H  HA3    . GLY A 1 179 ? 196.189 183.658 189.746 1.00 0.00  ? 179 GLY B HA3    1 
ATOM   2708 N  N      . VAL A 1 180 ? 194.560 185.454 191.374 1.00 0.00  ? 180 VAL B N      1 
ATOM   2709 C  CA     . VAL A 1 180 ? 194.082 186.762 191.834 1.00 0.00  ? 180 VAL B CA     1 
ATOM   2710 C  C      . VAL A 1 180 ? 194.563 187.025 193.250 1.00 0.00  ? 180 VAL B C      1 
ATOM   2711 O  O      . VAL A 1 180 ? 195.196 188.040 193.526 1.00 0.00  ? 180 VAL B O      1 
ATOM   2712 C  CB     . VAL A 1 180 ? 192.551 186.826 191.810 1.00 0.00  ? 180 VAL B CB     1 
ATOM   2713 C  CG1    . VAL A 1 180 ? 192.049 188.213 192.206 1.00 0.00  ? 180 VAL B CG1    1 
ATOM   2714 C  CG2    . VAL A 1 180 ? 191.987 186.473 190.437 1.00 0.00  ? 180 VAL B CG2    1 
ATOM   2715 H  H      . VAL A 1 180 ? 193.884 184.716 191.240 1.00 0.00  ? 180 VAL B H      1 
ATOM   2716 H  HA     . VAL A 1 180 ? 194.483 187.537 191.182 1.00 0.00  ? 180 VAL B HA     1 
ATOM   2717 H  HB     . VAL A 1 180 ? 192.155 186.105 192.524 1.00 0.00  ? 180 VAL B HB     1 
ATOM   2718 H  HG11   . VAL A 1 180 ? 190.960 188.229 192.194 1.00 0.00  ? 180 VAL B HG11   1 
ATOM   2719 H  HG12   . VAL A 1 180 ? 192.432 188.955 191.507 1.00 0.00  ? 180 VAL B HG12   1 
ATOM   2720 H  HG13   . VAL A 1 180 ? 192.374 188.466 193.214 1.00 0.00  ? 180 VAL B HG13   1 
ATOM   2721 H  HG21   . VAL A 1 180 ? 192.281 185.467 190.148 1.00 0.00  ? 180 VAL B HG21   1 
ATOM   2722 H  HG22   . VAL A 1 180 ? 190.901 186.498 190.482 1.00 0.00  ? 180 VAL B HG22   1 
ATOM   2723 H  HG23   . VAL A 1 180 ? 192.339 187.184 189.695 1.00 0.00  ? 180 VAL B HG23   1 
ATOM   2724 N  N      . PHE A 1 181 ? 194.308 186.076 194.148 1.00 0.00  ? 181 PHE B N      1 
ATOM   2725 C  CA     . PHE A 1 181 ? 194.722 186.186 195.539 1.00 0.00  ? 181 PHE B CA     1 
ATOM   2726 C  C      . PHE A 1 181 ? 196.235 186.383 195.627 1.00 0.00  ? 181 PHE B C      1 
ATOM   2727 O  O      . PHE A 1 181 ? 196.713 187.276 196.320 1.00 0.00  ? 181 PHE B O      1 
ATOM   2728 C  CB     . PHE A 1 181 ? 194.264 184.933 196.285 1.00 0.00  ? 181 PHE B CB     1 
ATOM   2729 C  CG     . PHE A 1 181 ? 194.668 184.904 197.738 1.00 0.00  ? 181 PHE B CG     1 
ATOM   2730 C  CD1    . PHE A 1 181 ? 193.978 185.684 198.676 1.00 0.00  ? 181 PHE B CD1    1 
ATOM   2731 C  CD2    . PHE A 1 181 ? 195.755 184.117 198.146 1.00 0.00  ? 181 PHE B CD2    1 
ATOM   2732 C  CE1    . PHE A 1 181 ? 194.370 185.670 200.023 1.00 0.00  ? 181 PHE B CE1    1 
ATOM   2733 C  CE2    . PHE A 1 181 ? 196.142 184.093 199.495 1.00 0.00  ? 181 PHE B CE2    1 
ATOM   2734 C  CZ     . PHE A 1 181 ? 195.449 184.873 200.432 1.00 0.00  ? 181 PHE B CZ     1 
ATOM   2735 H  H      . PHE A 1 181 ? 193.851 185.231 193.838 1.00 0.00  ? 181 PHE B H      1 
ATOM   2736 H  HA     . PHE A 1 181 ? 194.244 187.055 195.989 1.00 0.00  ? 181 PHE B HA     1 
ATOM   2737 H  HB2    . PHE A 1 181 ? 193.179 184.858 196.223 1.00 0.00  ? 181 PHE B HB2    1 
ATOM   2738 H  HB3    . PHE A 1 181 ? 194.671 184.053 195.789 1.00 0.00  ? 181 PHE B HB3    1 
ATOM   2739 H  HD1    . PHE A 1 181 ? 193.146 186.296 198.366 1.00 0.00  ? 181 PHE B HD1    1 
ATOM   2740 H  HD2    . PHE A 1 181 ? 196.298 183.533 197.419 1.00 0.00  ? 181 PHE B HD2    1 
ATOM   2741 H  HE1    . PHE A 1 181 ? 193.843 186.275 200.744 1.00 0.00  ? 181 PHE B HE1    1 
ATOM   2742 H  HE2    . PHE A 1 181 ? 196.972 183.480 199.807 1.00 0.00  ? 181 PHE B HE2    1 
ATOM   2743 H  HZ     . PHE A 1 181 ? 195.753 184.870 201.468 1.00 0.00  ? 181 PHE B HZ     1 
ATOM   2744 N  N      . ILE A 1 182 ? 196.999 185.621 194.849 1.00 0.00  ? 182 ILE B N      1 
ATOM   2745 C  CA     . ILE A 1 182 ? 198.450 185.746 194.781 1.00 0.00  ? 182 ILE B CA     1 
ATOM   2746 C  C      . ILE A 1 182 ? 198.857 187.150 194.338 1.00 0.00  ? 182 ILE B C      1 
ATOM   2747 O  O      . ILE A 1 182 ? 199.605 187.810 195.053 1.00 0.00  ? 182 ILE B O      1 
ATOM   2748 C  CB     . ILE A 1 182 ? 199.025 184.664 193.857 1.00 0.00  ? 182 ILE B CB     1 
ATOM   2749 C  CG1    . ILE A 1 182 ? 198.848 183.283 194.510 1.00 0.00  ? 182 ILE B CG1    1 
ATOM   2750 C  CG2    . ILE A 1 182 ? 200.514 184.897 193.561 1.00 0.00  ? 182 ILE B CG2    1 
ATOM   2751 C  CD1    . ILE A 1 182 ? 198.838 182.161 193.471 1.00 0.00  ? 182 ILE B CD1    1 
ATOM   2752 H  H      . ILE A 1 182 ? 196.553 184.904 194.295 1.00 0.00  ? 182 ILE B H      1 
ATOM   2753 H  HA     . ILE A 1 182 ? 198.860 185.589 195.779 1.00 0.00  ? 182 ILE B HA     1 
ATOM   2754 H  HB     . ILE A 1 182 ? 198.481 184.686 192.913 1.00 0.00  ? 182 ILE B HB     1 
ATOM   2755 H  HG12   . ILE A 1 182 ? 199.643 183.110 195.235 1.00 0.00  ? 182 ILE B HG12   1 
ATOM   2756 H  HG13   . ILE A 1 182 ? 197.902 183.236 195.048 1.00 0.00  ? 182 ILE B HG13   1 
ATOM   2757 H  HG21   . ILE A 1 182 ? 200.909 184.104 192.928 1.00 0.00  ? 182 ILE B HG21   1 
ATOM   2758 H  HG22   . ILE A 1 182 ? 200.666 185.839 193.036 1.00 0.00  ? 182 ILE B HG22   1 
ATOM   2759 H  HG23   . ILE A 1 182 ? 201.078 184.917 194.492 1.00 0.00  ? 182 ILE B HG23   1 
ATOM   2760 H  HD11   . ILE A 1 182 ? 199.720 182.223 192.837 1.00 0.00  ? 182 ILE B HD11   1 
ATOM   2761 H  HD12   . ILE A 1 182 ? 198.825 181.197 193.973 1.00 0.00  ? 182 ILE B HD12   1 
ATOM   2762 H  HD13   . ILE A 1 182 ? 197.953 182.234 192.842 1.00 0.00  ? 182 ILE B HD13   1 
ATOM   2763 N  N      . LYS A 1 183 ? 198.372 187.651 193.193 1.00 0.00  ? 183 LYS B N      1 
ATOM   2764 C  CA     . LYS A 1 183 ? 198.825 188.963 192.705 1.00 0.00  ? 183 LYS B CA     1 
ATOM   2765 C  C      . LYS A 1 183 ? 198.411 190.106 193.620 1.00 0.00  ? 183 LYS B C      1 
ATOM   2766 O  O      . LYS A 1 183 ? 199.000 191.180 193.564 1.00 0.00  ? 183 LYS B O      1 
ATOM   2767 C  CB     . LYS A 1 183 ? 198.404 189.232 191.257 1.00 0.00  ? 183 LYS B CB     1 
ATOM   2768 C  CG     . LYS A 1 183 ? 196.933 189.644 191.043 1.00 0.00  ? 183 LYS B CG     1 
ATOM   2769 C  CD     . LYS A 1 183 ? 196.790 190.876 190.135 1.00 0.00  ? 183 LYS B CD     1 
ATOM   2770 C  CE     . LYS A 1 183 ? 197.219 192.158 190.855 1.00 0.00  ? 183 LYS B CE     1 
ATOM   2771 N  NZ     . LYS A 1 183 ? 197.128 193.343 189.967 1.00 0.00  ? 183 LYS B NZ     1 
ATOM   2772 H  H      . LYS A 1 183 ? 197.716 187.109 192.652 1.00 0.00  ? 183 LYS B H      1 
ATOM   2773 H  HA     . LYS A 1 183 ? 199.914 188.956 192.718 1.00 0.00  ? 183 LYS B HA     1 
ATOM   2774 H  HB2    . LYS A 1 183 ? 199.052 190.025 190.886 1.00 0.00  ? 183 LYS B HB2    1 
ATOM   2775 H  HB3    . LYS A 1 183 ? 198.614 188.347 190.658 1.00 0.00  ? 183 LYS B HB3    1 
ATOM   2776 H  HG2    . LYS A 1 183 ? 196.407 188.806 190.588 1.00 0.00  ? 183 LYS B HG2    1 
ATOM   2777 H  HG3    . LYS A 1 183 ? 196.428 189.853 191.985 1.00 0.00  ? 183 LYS B HG3    1 
ATOM   2778 H  HD2    . LYS A 1 183 ? 197.380 190.732 189.231 1.00 0.00  ? 183 LYS B HD2    1 
ATOM   2779 H  HD3    . LYS A 1 183 ? 195.743 190.978 189.854 1.00 0.00  ? 183 LYS B HD3    1 
ATOM   2780 H  HE2    . LYS A 1 183 ? 196.582 192.297 191.728 1.00 0.00  ? 183 LYS B HE2    1 
ATOM   2781 H  HE3    . LYS A 1 183 ? 198.242 192.041 191.209 1.00 0.00  ? 183 LYS B HE3    1 
ATOM   2782 H  HZ1    . LYS A 1 183 ? 196.191 193.499 189.627 1.00 0.00  ? 183 LYS B HZ1    1 
ATOM   2783 H  HZ2    . LYS A 1 183 ? 197.422 194.176 190.454 1.00 0.00  ? 183 LYS B HZ2    1 
ATOM   2784 H  HZ3    . LYS A 1 183 ? 197.733 193.239 189.166 1.00 0.00  ? 183 LYS B HZ3    1 
ATOM   2785 N  N      . GLU A 1 184 ? 197.389 189.897 194.437 1.00 0.00  ? 184 GLU B N      1 
ATOM   2786 C  CA     . GLU A 1 184 ? 196.938 190.887 195.402 1.00 0.00  ? 184 GLU B CA     1 
ATOM   2787 C  C      . GLU A 1 184 ? 197.779 190.830 196.686 1.00 0.00  ? 184 GLU B C      1 
ATOM   2788 O  O      . GLU A 1 184 ? 198.123 191.863 197.254 1.00 0.00  ? 184 GLU B O      1 
ATOM   2789 C  CB     . GLU A 1 184 ? 195.440 190.652 195.654 1.00 0.00  ? 184 GLU B CB     1 
ATOM   2790 C  CG     . GLU A 1 184 ? 194.734 191.778 196.422 1.00 0.00  ? 184 GLU B CG     1 
ATOM   2791 C  CD     . GLU A 1 184 ? 194.879 193.166 195.783 1.00 0.00  ? 184 GLU B CD     1 
ATOM   2792 O  OE1    . GLU A 1 184 ? 195.083 193.259 194.553 1.00 0.00  ? 184 GLU B OE1    1 
ATOM   2793 O  OE2    . GLU A 1 184 ? 194.775 194.177 196.511 1.00 0.00  ? 184 GLU B OE2    1 
ATOM   2794 H  H      . GLU A 1 184 ? 196.881 189.029 194.358 1.00 0.00  ? 184 GLU B H      1 
ATOM   2795 H  HA     . GLU A 1 184 ? 197.072 191.879 194.973 1.00 0.00  ? 184 GLU B HA     1 
ATOM   2796 H  HB2    . GLU A 1 184 ? 194.932 190.535 194.697 1.00 0.00  ? 184 GLU B HB2    1 
ATOM   2797 H  HB3    . GLU A 1 184 ? 195.315 189.723 196.209 1.00 0.00  ? 184 GLU B HB3    1 
ATOM   2798 H  HG2    . GLU A 1 184 ? 193.677 191.530 196.503 1.00 0.00  ? 184 GLU B HG2    1 
ATOM   2799 H  HG3    . GLU A 1 184 ? 195.139 191.803 197.432 1.00 0.00  ? 184 GLU B HG3    1 
ATOM   2800 N  N      . THR A 1 185 ? 198.156 189.636 197.136 1.00 0.00  ? 185 THR B N      1 
ATOM   2801 C  CA     . THR A 1 185 ? 198.929 189.447 198.368 1.00 0.00  ? 185 THR B CA     1 
ATOM   2802 C  C      . THR A 1 185 ? 200.433 189.626 198.215 1.00 0.00  ? 185 THR B C      1 
ATOM   2803 O  O      . THR A 1 185 ? 201.069 190.027 199.190 1.00 0.00  ? 185 THR B O      1 
ATOM   2804 C  CB     . THR A 1 185 ? 198.698 188.059 198.957 1.00 0.00  ? 185 THR B CB     1 
ATOM   2805 O  OG1    . THR A 1 185 ? 198.844 187.065 197.985 1.00 0.00  ? 185 THR B OG1    1 
ATOM   2806 C  CG2    . THR A 1 185 ? 197.310 187.925 199.554 1.00 0.00  ? 185 THR B CG2    1 
ATOM   2807 H  H      . THR A 1 185 ? 197.866 188.816 196.624 1.00 0.00  ? 185 THR B H      1 
ATOM   2808 H  HA     . THR A 1 185 ? 198.604 190.181 199.106 1.00 0.00  ? 185 THR B HA     1 
ATOM   2809 H  HB     . THR A 1 185 ? 199.429 187.882 199.745 1.00 0.00  ? 185 THR B HB     1 
ATOM   2810 H  HG1    . THR A 1 185 ? 198.090 187.148 197.398 1.00 0.00  ? 185 THR B HG1    1 
ATOM   2811 H  HG21   . THR A 1 185 ? 197.190 188.661 200.347 1.00 0.00  ? 185 THR B HG21   1 
ATOM   2812 H  HG22   . THR A 1 185 ? 197.196 186.933 199.984 1.00 0.00  ? 185 THR B HG22   1 
ATOM   2813 H  HG23   . THR A 1 185 ? 196.545 188.085 198.798 1.00 0.00  ? 185 THR B HG23   1 
ATOM   2814 N  N      . LEU A 1 186 ? 201.022 189.331 197.052 1.00 0.00  ? 186 LEU B N      1 
ATOM   2815 C  CA     . LEU A 1 186 ? 202.481 189.251 196.892 1.00 0.00  ? 186 LEU B CA     1 
ATOM   2816 C  C      . LEU A 1 186 ? 203.064 190.305 195.948 1.00 0.00  ? 186 LEU B C      1 
ATOM   2817 O  O      . LEU A 1 186 ? 202.496 190.664 194.921 1.00 0.00  ? 186 LEU B O      1 
ATOM   2818 C  CB     . LEU A 1 186 ? 202.914 187.856 196.422 1.00 0.00  ? 186 LEU B CB     1 
ATOM   2819 C  CG     . LEU A 1 186 ? 202.454 186.659 197.268 1.00 0.00  ? 186 LEU B CG     1 
ATOM   2820 C  CD1    . LEU A 1 186 ? 203.190 185.398 196.816 1.00 0.00  ? 186 LEU B CD1    1 
ATOM   2821 C  CD2    . LEU A 1 186 ? 202.760 186.840 198.751 1.00 0.00  ? 186 LEU B CD2    1 
ATOM   2822 H  H      . LEU A 1 186 ? 200.445 188.978 196.303 1.00 0.00  ? 186 LEU B H      1 
ATOM   2823 H  HA     . LEU A 1 186 ? 202.952 189.412 197.862 1.00 0.00  ? 186 LEU B HA     1 
ATOM   2824 H  HB2    . LEU A 1 186 ? 202.554 187.711 195.404 1.00 0.00  ? 186 LEU B HB2    1 
ATOM   2825 H  HB3    . LEU A 1 186 ? 204.003 187.847 196.386 1.00 0.00  ? 186 LEU B HB3    1 
ATOM   2826 H  HG     . LEU A 1 186 ? 201.384 186.504 197.138 1.00 0.00  ? 186 LEU B HG     1 
ATOM   2827 H  HD11   . LEU A 1 186 ? 203.040 185.247 195.749 1.00 0.00  ? 186 LEU B HD11   1 
ATOM   2828 H  HD12   . LEU A 1 186 ? 202.797 184.534 197.346 1.00 0.00  ? 186 LEU B HD12   1 
ATOM   2829 H  HD13   . LEU A 1 186 ? 204.254 185.488 197.016 1.00 0.00  ? 186 LEU B HD13   1 
ATOM   2830 H  HD21   . LEU A 1 186 ? 202.113 187.610 199.168 1.00 0.00  ? 186 LEU B HD21   1 
ATOM   2831 H  HD22   . LEU A 1 186 ? 202.559 185.912 199.284 1.00 0.00  ? 186 LEU B HD22   1 
ATOM   2832 H  HD23   . LEU A 1 186 ? 203.806 187.111 198.890 1.00 0.00  ? 186 LEU B HD23   1 
ATOM   2833 N  N      . ASN A 1 187 ? 204.262 190.746 196.300 1.00 0.00  ? 187 ASN B N      1 
ATOM   2834 C  CA     . ASN A 1 187 ? 205.163 191.543 195.489 1.00 0.00  ? 187 ASN B CA     1 
ATOM   2835 C  C      . ASN A 1 187 ? 205.682 190.734 194.286 1.00 0.00  ? 187 ASN B C      1 
ATOM   2836 O  O      . ASN A 1 187 ? 205.708 189.505 194.327 1.00 0.00  ? 187 ASN B O      1 
ATOM   2837 C  CB     . ASN A 1 187 ? 206.310 191.960 196.428 1.00 0.00  ? 187 ASN B CB     1 
ATOM   2838 C  CG     . ASN A 1 187 ? 207.360 192.796 195.747 1.00 0.00  ? 187 ASN B CG     1 
ATOM   2839 O  OD1    . ASN A 1 187 ? 208.325 192.271 195.221 1.00 0.00  ? 187 ASN B OD1    1 
ATOM   2840 N  ND2    . ASN A 1 187 ? 207.192 194.093 195.696 1.00 0.00  ? 187 ASN B ND2    1 
ATOM   2841 H  H      . ASN A 1 187 ? 204.631 190.411 197.177 1.00 0.00  ? 187 ASN B H      1 
ATOM   2842 H  HA     . ASN A 1 187 ? 204.643 192.427 195.122 1.00 0.00  ? 187 ASN B HA     1 
ATOM   2843 H  HB2    . ASN A 1 187 ? 205.916 192.517 197.277 1.00 0.00  ? 187 ASN B HB2    1 
ATOM   2844 H  HB3    . ASN A 1 187 ? 206.799 191.066 196.813 1.00 0.00  ? 187 ASN B HB3    1 
ATOM   2845 H  HD21   . ASN A 1 187 ? 206.393 194.529 196.131 1.00 0.00  ? 187 ASN B HD21   1 
ATOM   2846 H  HD22   . ASN A 1 187 ? 207.909 194.646 195.251 1.00 0.00  ? 187 ASN B HD22   1 
ATOM   2847 N  N      . GLU A 1 188 ? 206.187 191.426 193.261 1.00 0.00  ? 188 GLU B N      1 
ATOM   2848 C  CA     . GLU A 1 188 ? 206.908 190.849 192.111 1.00 0.00  ? 188 GLU B CA     1 
ATOM   2849 C  C      . GLU A 1 188 ? 207.914 189.751 192.473 1.00 0.00  ? 188 GLU B C      1 
ATOM   2850 O  O      . GLU A 1 188 ? 208.011 188.733 191.790 1.00 0.00  ? 188 GLU B O      1 
ATOM   2851 C  CB     . GLU A 1 188 ? 207.688 191.983 191.421 1.00 0.00  ? 188 GLU B CB     1 
ATOM   2852 C  CG     . GLU A 1 188 ? 206.833 192.742 190.405 1.00 0.00  ? 188 GLU B CG     1 
ATOM   2853 C  CD     . GLU A 1 188 ? 206.465 191.883 189.185 1.00 0.00  ? 188 GLU B CD     1 
ATOM   2854 O  OE1    . GLU A 1 188 ? 207.073 190.815 188.961 1.00 0.00  ? 188 GLU B OE1    1 
ATOM   2855 O  OE2    . GLU A 1 188 ? 205.554 192.266 188.418 1.00 0.00  ? 188 GLU B OE2    1 
ATOM   2856 H  H      . GLU A 1 188 ? 206.124 192.432 193.297 1.00 0.00  ? 188 GLU B H      1 
ATOM   2857 H  HA     . GLU A 1 188 ? 206.195 190.406 191.418 1.00 0.00  ? 188 GLU B HA     1 
ATOM   2858 H  HB2    . GLU A 1 188 ? 208.057 192.683 192.169 1.00 0.00  ? 188 GLU B HB2    1 
ATOM   2859 H  HB3    . GLU A 1 188 ? 208.561 191.582 190.908 1.00 0.00  ? 188 GLU B HB3    1 
ATOM   2860 H  HG2    . GLU A 1 188 ? 205.931 193.097 190.901 1.00 0.00  ? 188 GLU B HG2    1 
ATOM   2861 H  HG3    . GLU A 1 188 ? 207.396 193.614 190.073 1.00 0.00  ? 188 GLU B HG3    1 
ATOM   2862 N  N      . TYR A 1 189 ? 208.654 189.941 193.560 1.00 0.00  ? 189 TYR B N      1 
ATOM   2863 C  CA     . TYR A 1 189 ? 209.687 189.018 194.018 1.00 0.00  ? 189 TYR B CA     1 
ATOM   2864 C  C      . TYR A 1 189 ? 209.192 188.097 195.147 1.00 0.00  ? 189 TYR B C      1 
ATOM   2865 O  O      . TYR A 1 189 ? 209.988 187.535 195.897 1.00 0.00  ? 189 TYR B O      1 
ATOM   2866 C  CB     . TYR A 1 189 ? 210.969 189.815 194.317 1.00 0.00  ? 189 TYR B CB     1 
ATOM   2867 C  CG     . TYR A 1 189 ? 211.381 190.704 193.154 1.00 0.00  ? 189 TYR B CG     1 
ATOM   2868 C  CD1    . TYR A 1 189 ? 212.081 190.156 192.064 1.00 0.00  ? 189 TYR B CD1    1 
ATOM   2869 C  CD2    . TYR A 1 189 ? 210.982 192.053 193.121 1.00 0.00  ? 189 TYR B CD2    1 
ATOM   2870 C  CE1    . TYR A 1 189 ? 212.377 190.952 190.941 1.00 0.00  ? 189 TYR B CE1    1 
ATOM   2871 C  CE2    . TYR A 1 189 ? 211.254 192.847 191.993 1.00 0.00  ? 189 TYR B CE2    1 
ATOM   2872 C  CZ     . TYR A 1 189 ? 211.956 192.296 190.898 1.00 0.00  ? 189 TYR B CZ     1 
ATOM   2873 O  OH     . TYR A 1 189 ? 212.229 193.065 189.812 1.00 0.00  ? 189 TYR B OH     1 
ATOM   2874 H  H      . TYR A 1 189 ? 208.544 190.809 194.063 1.00 0.00  ? 189 TYR B H      1 
ATOM   2875 H  HA     . TYR A 1 189 ? 209.935 188.349 193.194 1.00 0.00  ? 189 TYR B HA     1 
ATOM   2876 H  HB2    . TYR A 1 189 ? 210.812 190.437 195.198 1.00 0.00  ? 189 TYR B HB2    1 
ATOM   2877 H  HB3    . TYR A 1 189 ? 211.780 189.122 194.536 1.00 0.00  ? 189 TYR B HB3    1 
ATOM   2878 H  HD1    . TYR A 1 189 ? 212.379 189.118 192.079 1.00 0.00  ? 189 TYR B HD1    1 
ATOM   2879 H  HD2    . TYR A 1 189 ? 210.439 192.476 193.951 1.00 0.00  ? 189 TYR B HD2    1 
ATOM   2880 H  HE1    . TYR A 1 189 ? 212.914 190.534 190.103 1.00 0.00  ? 189 TYR B HE1    1 
ATOM   2881 H  HE2    . TYR A 1 189 ? 210.937 193.879 191.965 1.00 0.00  ? 189 TYR B HE2    1 
ATOM   2882 H  HH     . TYR A 1 189 ? 211.898 193.955 189.925 1.00 0.00  ? 189 TYR B HH     1 
ATOM   2883 N  N      . GLY A 1 190 ? 207.873 187.928 195.287 1.00 0.00  ? 190 GLY B N      1 
ATOM   2884 C  CA     . GLY A 1 190 ? 207.245 186.923 196.156 1.00 0.00  ? 190 GLY B CA     1 
ATOM   2885 C  C      . GLY A 1 190 ? 207.115 187.284 197.642 1.00 0.00  ? 190 GLY B C      1 
ATOM   2886 O  O      . GLY A 1 190 ? 206.621 186.477 198.430 1.00 0.00  ? 190 GLY B O      1 
ATOM   2887 H  H      . GLY A 1 190 ? 207.266 188.439 194.663 1.00 0.00  ? 190 GLY B H      1 
ATOM   2888 H  HA2    . GLY A 1 190 ? 206.240 186.735 195.780 1.00 0.00  ? 190 GLY B HA2    1 
ATOM   2889 H  HA3    . GLY A 1 190 ? 207.806 185.993 196.085 1.00 0.00  ? 190 GLY B HA3    1 
ATOM   2890 N  N      . ILE A 1 191 ? 207.523 188.486 198.047 1.00 0.00  ? 191 ILE B N      1 
ATOM   2891 C  CA     . ILE A 1 191 ? 207.329 188.981 199.417 1.00 0.00  ? 191 ILE B CA     1 
ATOM   2892 C  C      . ILE A 1 191 ? 205.857 189.373 199.637 1.00 0.00  ? 191 ILE B C      1 
ATOM   2893 O  O      . ILE A 1 191 ? 205.308 190.101 198.812 1.00 0.00  ? 191 ILE B O      1 
ATOM   2894 C  CB     . ILE A 1 191 ? 208.244 190.187 199.707 1.00 0.00  ? 191 ILE B CB     1 
ATOM   2895 C  CG1    . ILE A 1 191 ? 209.704 189.945 199.277 1.00 0.00  ? 191 ILE B CG1    1 
ATOM   2896 C  CG2    . ILE A 1 191 ? 208.224 190.490 201.210 1.00 0.00  ? 191 ILE B CG2    1 
ATOM   2897 C  CD1    . ILE A 1 191 ? 210.013 190.560 197.911 1.00 0.00  ? 191 ILE B CD1    1 
ATOM   2898 H  H      . ILE A 1 191 ? 207.939 189.100 197.362 1.00 0.00  ? 191 ILE B H      1 
ATOM   2899 H  HA     . ILE A 1 191 ? 207.604 188.182 200.104 1.00 0.00  ? 191 ILE B HA     1 
ATOM   2900 H  HB     . ILE A 1 191 ? 207.860 191.063 199.186 1.00 0.00  ? 191 ILE B HB     1 
ATOM   2901 H  HG12   . ILE A 1 191 ? 210.384 190.407 199.992 1.00 0.00  ? 191 ILE B HG12   1 
ATOM   2902 H  HG13   . ILE A 1 191 ? 209.921 188.878 199.263 1.00 0.00  ? 191 ILE B HG13   1 
ATOM   2903 H  HG21   . ILE A 1 191 ? 208.854 191.352 201.425 1.00 0.00  ? 191 ILE B HG21   1 
ATOM   2904 H  HG22   . ILE A 1 191 ? 208.596 189.634 201.770 1.00 0.00  ? 191 ILE B HG22   1 
ATOM   2905 H  HG23   . ILE A 1 191 ? 207.215 190.727 201.542 1.00 0.00  ? 191 ILE B HG23   1 
ATOM   2906 H  HD11   . ILE A 1 191 ? 211.045 190.339 197.642 1.00 0.00  ? 191 ILE B HD11   1 
ATOM   2907 H  HD12   . ILE A 1 191 ? 209.351 190.160 197.145 1.00 0.00  ? 191 ILE B HD12   1 
ATOM   2908 H  HD13   . ILE A 1 191 ? 209.887 191.641 197.957 1.00 0.00  ? 191 ILE B HD13   1 
ATOM   2909 N  N      . PRO A 1 192 ? 205.186 188.957 200.719 1.00 0.00  ? 192 PRO B N      1 
ATOM   2910 C  CA     . PRO A 1 192 ? 203.829 189.412 201.005 1.00 0.00  ? 192 PRO B CA     1 
ATOM   2911 C  C      . PRO A 1 192 ? 203.790 190.889 201.401 1.00 0.00  ? 192 PRO B C      1 
ATOM   2912 O  O      . PRO A 1 192 ? 204.722 191.383 202.029 1.00 0.00  ? 192 PRO B O      1 
ATOM   2913 C  CB     . PRO A 1 192 ? 203.331 188.496 202.119 1.00 0.00  ? 192 PRO B CB     1 
ATOM   2914 C  CG     . PRO A 1 192 ? 204.611 188.072 202.836 1.00 0.00  ? 192 PRO B CG     1 
ATOM   2915 C  CD     . PRO A 1 192 ? 205.640 188.005 201.715 1.00 0.00  ? 192 PRO B CD     1 
ATOM   2916 H  HA     . PRO A 1 192 ? 203.208 189.272 200.121 1.00 0.00  ? 192 PRO B HA     1 
ATOM   2917 H  HB2    . PRO A 1 192 ? 202.635 188.996 202.791 1.00 0.00  ? 192 PRO B HB2    1 
ATOM   2918 H  HB3    . PRO A 1 192 ? 202.866 187.616 201.676 1.00 0.00  ? 192 PRO B HB3    1 
ATOM   2919 H  HG2    . PRO A 1 192 ? 204.900 188.840 203.552 1.00 0.00  ? 192 PRO B HG2    1 
ATOM   2920 H  HG3    . PRO A 1 192 ? 204.496 187.110 203.333 1.00 0.00  ? 192 PRO B HG3    1 
ATOM   2921 H  HD2    . PRO A 1 192 ? 206.627 188.260 202.098 1.00 0.00  ? 192 PRO B HD2    1 
ATOM   2922 H  HD3    . PRO A 1 192 ? 205.650 187.006 201.282 1.00 0.00  ? 192 PRO B HD3    1 
ATOM   2923 N  N      . ILE A 1 193 ? 202.715 191.601 201.047 1.00 0.00  ? 193 ILE B N      1 
ATOM   2924 C  CA     . ILE A 1 193 ? 202.669 193.075 201.143 1.00 0.00  ? 193 ILE B CA     1 
ATOM   2925 C  C      . ILE A 1 193 ? 201.569 193.653 202.039 1.00 0.00  ? 193 ILE B C      1 
ATOM   2926 O  O      . ILE A 1 193 ? 201.643 194.832 202.387 1.00 0.00  ? 193 ILE B O      1 
ATOM   2927 C  CB     . ILE A 1 193 ? 202.632 193.725 199.745 1.00 0.00  ? 193 ILE B CB     1 
ATOM   2928 C  CG1    . ILE A 1 193 ? 201.249 193.611 199.065 1.00 0.00  ? 193 ILE B CG1    1 
ATOM   2929 C  CG2    . ILE A 1 193 ? 203.754 193.159 198.866 1.00 0.00  ? 193 ILE B CG2    1 
ATOM   2930 C  CD1    . ILE A 1 193 ? 201.161 194.358 197.734 1.00 0.00  ? 193 ILE B CD1    1 
ATOM   2931 H  H      . ILE A 1 193 ? 202.023 191.139 200.476 1.00 0.00  ? 193 ILE B H      1 
ATOM   2932 H  HA     . ILE A 1 193 ? 203.599 193.416 201.599 1.00 0.00  ? 193 ILE B HA     1 
ATOM   2933 H  HB     . ILE A 1 193 ? 202.839 194.784 199.884 1.00 0.00  ? 193 ILE B HB     1 
ATOM   2934 H  HG12   . ILE A 1 193 ? 201.006 192.566 198.889 1.00 0.00  ? 193 ILE B HG12   1 
ATOM   2935 H  HG13   . ILE A 1 193 ? 200.485 194.031 199.714 1.00 0.00  ? 193 ILE B HG13   1 
ATOM   2936 H  HG21   . ILE A 1 193 ? 204.691 193.160 199.419 1.00 0.00  ? 193 ILE B HG21   1 
ATOM   2937 H  HG22   . ILE A 1 193 ? 203.881 193.776 197.978 1.00 0.00  ? 193 ILE B HG22   1 
ATOM   2938 H  HG23   . ILE A 1 193 ? 203.517 192.141 198.563 1.00 0.00  ? 193 ILE B HG23   1 
ATOM   2939 H  HD11   . ILE A 1 193 ? 200.134 194.327 197.376 1.00 0.00  ? 193 ILE B HD11   1 
ATOM   2940 H  HD12   . ILE A 1 193 ? 201.455 195.394 197.868 1.00 0.00  ? 193 ILE B HD12   1 
ATOM   2941 H  HD13   . ILE A 1 193 ? 201.797 193.888 196.989 1.00 0.00  ? 193 ILE B HD13   1 
ATOM   2942 N  N      . SER A 1 194 ? 200.552 192.872 202.422 1.00 0.00  ? 194 SER B N      1 
ATOM   2943 C  CA     . SER A 1 194 ? 199.469 193.346 203.299 1.00 0.00  ? 194 SER B CA     1 
ATOM   2944 C  C      . SER A 1 194 ? 198.787 192.204 204.068 1.00 0.00  ? 194 SER B C      1 
ATOM   2945 O  O      . SER A 1 194 ? 197.910 191.519 203.531 1.00 0.00  ? 194 SER B O      1 
ATOM   2946 C  CB     . SER A 1 194 ? 198.446 194.149 202.492 1.00 0.00  ? 194 SER B CB     1 
ATOM   2947 O  OG     . SER A 1 194 ? 197.501 194.731 203.366 1.00 0.00  ? 194 SER B OG     1 
ATOM   2948 H  H      . SER A 1 194 ? 200.535 191.913 202.108 1.00 0.00  ? 194 SER B H      1 
ATOM   2949 H  HA     . SER A 1 194 ? 199.890 194.045 204.021 1.00 0.00  ? 194 SER B HA     1 
ATOM   2950 H  HB2    . SER A 1 194 ? 198.957 194.940 201.946 1.00 0.00  ? 194 SER B HB2    1 
ATOM   2951 H  HB3    . SER A 1 194 ? 197.944 193.501 201.776 1.00 0.00  ? 194 SER B HB3    1 
ATOM   2952 H  HG     . SER A 1 194 ? 197.019 195.389 202.871 1.00 0.00  ? 194 SER B HG     1 
ATOM   2953 N  N      . PRO A 1 195 ? 199.149 191.982 205.344 1.00 0.00  ? 195 PRO B N      1 
ATOM   2954 C  CA     . PRO A 1 195 ? 198.515 190.994 206.219 1.00 0.00  ? 195 PRO B CA     1 
ATOM   2955 C  C      . PRO A 1 195 ? 196.992 191.110 206.332 1.00 0.00  ? 195 PRO B C      1 
ATOM   2956 O  O      . PRO A 1 195 ? 196.321 190.115 206.613 1.00 0.00  ? 195 PRO B O      1 
ATOM   2957 C  CB     . PRO A 1 195 ? 199.171 191.188 207.582 1.00 0.00  ? 195 PRO B CB     1 
ATOM   2958 C  CG     . PRO A 1 195 ? 200.564 191.681 207.218 1.00 0.00  ? 195 PRO B CG     1 
ATOM   2959 C  CD     . PRO A 1 195 ? 200.297 192.572 206.012 1.00 0.00  ? 195 PRO B CD     1 
ATOM   2960 H  HA     . PRO A 1 195 ? 198.764 189.999 205.851 1.00 0.00  ? 195 PRO B HA     1 
ATOM   2961 H  HB2    . PRO A 1 195 ? 198.651 191.960 208.145 1.00 0.00  ? 195 PRO B HB2    1 
ATOM   2962 H  HB3    . PRO A 1 195 ? 199.205 190.259 208.148 1.00 0.00  ? 195 PRO B HB3    1 
ATOM   2963 H  HG2    . PRO A 1 195 ? 201.029 192.231 208.035 1.00 0.00  ? 195 PRO B HG2    1 
ATOM   2964 H  HG3    . PRO A 1 195 ? 201.184 190.839 206.917 1.00 0.00  ? 195 PRO B HG3    1 
ATOM   2965 H  HD2    . PRO A 1 195 ? 200.048 193.576 206.347 1.00 0.00  ? 195 PRO B HD2    1 
ATOM   2966 H  HD3    . PRO A 1 195 ? 201.173 192.594 205.368 1.00 0.00  ? 195 PRO B HD3    1 
ATOM   2967 N  N      . LYS A 1 196 ? 196.426 192.288 206.039 1.00 0.00  ? 196 LYS B N      1 
ATOM   2968 C  CA     . LYS A 1 196 ? 194.976 192.529 205.961 1.00 0.00  ? 196 LYS B CA     1 
ATOM   2969 C  C      . LYS A 1 196 ? 194.254 191.565 205.015 1.00 0.00  ? 196 LYS B C      1 
ATOM   2970 O  O      . LYS A 1 196 ? 193.082 191.274 205.225 1.00 0.00  ? 196 LYS B O      1 
ATOM   2971 C  CB     . LYS A 1 196 ? 194.775 193.987 205.525 1.00 0.00  ? 196 LYS B CB     1 
ATOM   2972 C  CG     . LYS A 1 196 ? 193.311 194.444 205.551 1.00 0.00  ? 196 LYS B CG     1 
ATOM   2973 C  CD     . LYS A 1 196 ? 193.221 195.954 205.301 1.00 0.00  ? 196 LYS B CD     1 
ATOM   2974 C  CE     . LYS A 1 196 ? 191.772 196.424 205.450 1.00 0.00  ? 196 LYS B CE     1 
ATOM   2975 N  NZ     . LYS A 1 196 ? 191.666 197.898 205.375 1.00 0.00  ? 196 LYS B NZ     1 
ATOM   2976 H  H      . LYS A 1 196 ? 197.043 193.057 205.826 1.00 0.00  ? 196 LYS B H      1 
ATOM   2977 H  HA     . LYS A 1 196 ? 194.538 192.389 206.948 1.00 0.00  ? 196 LYS B HA     1 
ATOM   2978 H  HB2    . LYS A 1 196 ? 195.346 194.629 206.194 1.00 0.00  ? 196 LYS B HB2    1 
ATOM   2979 H  HB3    . LYS A 1 196 ? 195.158 194.119 204.514 1.00 0.00  ? 196 LYS B HB3    1 
ATOM   2980 H  HG2    . LYS A 1 196 ? 192.743 193.919 204.785 1.00 0.00  ? 196 LYS B HG2    1 
ATOM   2981 H  HG3    . LYS A 1 196 ? 192.889 194.219 206.529 1.00 0.00  ? 196 LYS B HG3    1 
ATOM   2982 H  HD2    . LYS A 1 196 ? 193.843 196.476 206.026 1.00 0.00  ? 196 LYS B HD2    1 
ATOM   2983 H  HD3    . LYS A 1 196 ? 193.578 196.180 204.298 1.00 0.00  ? 196 LYS B HD3    1 
ATOM   2984 H  HE2    . LYS A 1 196 ? 191.173 195.963 204.671 1.00 0.00  ? 196 LYS B HE2    1 
ATOM   2985 H  HE3    . LYS A 1 196 ? 191.394 196.082 206.409 1.00 0.00  ? 196 LYS B HE3    1 
ATOM   2986 H  HZ1    . LYS A 1 196 ? 190.707 198.195 205.462 1.00 0.00  ? 196 LYS B HZ1    1 
ATOM   2987 H  HZ2    . LYS A 1 196 ? 192.190 198.340 206.110 1.00 0.00  ? 196 LYS B HZ2    1 
ATOM   2988 H  HZ3    . LYS A 1 196 ? 192.010 198.239 204.495 1.00 0.00  ? 196 LYS B HZ3    1 
ATOM   2989 N  N      . LEU A 1 197 ? 194.944 191.053 203.997 1.00 0.00  ? 197 LEU B N      1 
ATOM   2990 C  CA     . LEU A 1 197 ? 194.414 190.036 203.093 1.00 0.00  ? 197 LEU B CA     1 
ATOM   2991 C  C      . LEU A 1 197 ? 194.596 188.609 203.614 1.00 0.00  ? 197 LEU B C      1 
ATOM   2992 O  O      . LEU A 1 197 ? 193.852 187.720 203.214 1.00 0.00  ? 197 LEU B O      1 
ATOM   2993 C  CB     . LEU A 1 197 ? 195.142 190.158 201.754 1.00 0.00  ? 197 LEU B CB     1 
ATOM   2994 C  CG     . LEU A 1 197 ? 194.841 191.463 201.014 1.00 0.00  ? 197 LEU B CG     1 
ATOM   2995 C  CD1    . LEU A 1 197 ? 195.959 191.723 200.012 1.00 0.00  ? 197 LEU B CD1    1 
ATOM   2996 C  CD2    . LEU A 1 197 ? 193.500 191.374 200.286 1.00 0.00  ? 197 LEU B CD2    1 
ATOM   2997 H  H      . LEU A 1 197 ? 195.897 191.361 203.867 1.00 0.00  ? 197 LEU B H      1 
ATOM   2998 H  HA     . LEU A 1 197 ? 193.347 190.194 202.938 1.00 0.00  ? 197 LEU B HA     1 
ATOM   2999 H  HB2    . LEU A 1 197 ? 196.212 190.089 201.947 1.00 0.00  ? 197 LEU B HB2    1 
ATOM   3000 H  HB3    . LEU A 1 197 ? 194.866 189.320 201.114 1.00 0.00  ? 197 LEU B HB3    1 
ATOM   3001 H  HG     . LEU A 1 197 ? 194.814 192.300 201.711 1.00 0.00  ? 197 LEU B HG     1 
ATOM   3002 H  HD11   . LEU A 1 197 ? 196.910 191.813 200.535 1.00 0.00  ? 197 LEU B HD11   1 
ATOM   3003 H  HD12   . LEU A 1 197 ? 195.769 192.655 199.483 1.00 0.00  ? 197 LEU B HD12   1 
ATOM   3004 H  HD13   . LEU A 1 197 ? 196.022 190.899 199.304 1.00 0.00  ? 197 LEU B HD13   1 
ATOM   3005 H  HD21   . LEU A 1 197 ? 192.697 191.227 201.005 1.00 0.00  ? 197 LEU B HD21   1 
ATOM   3006 H  HD22   . LEU A 1 197 ? 193.319 192.301 199.744 1.00 0.00  ? 197 LEU B HD22   1 
ATOM   3007 H  HD23   . LEU A 1 197 ? 193.507 190.546 199.580 1.00 0.00  ? 197 LEU B HD23   1 
ATOM   3008 N  N      . PHE A 1 198 ? 195.590 188.361 204.460 1.00 0.00  ? 198 PHE B N      1 
ATOM   3009 C  CA     . PHE A 1 198 ? 195.880 187.022 204.961 1.00 0.00  ? 198 PHE B CA     1 
ATOM   3010 C  C      . PHE A 1 198 ? 194.961 186.642 206.110 1.00 0.00  ? 198 PHE B C      1 
ATOM   3011 O  O      . PHE A 1 198 ? 194.385 185.560 206.102 1.00 0.00  ? 198 PHE B O      1 
ATOM   3012 C  CB     . PHE A 1 198 ? 197.333 186.924 205.422 1.00 0.00  ? 198 PHE B CB     1 
ATOM   3013 C  CG     . PHE A 1 198 ? 198.332 186.770 204.300 1.00 0.00  ? 198 PHE B CG     1 
ATOM   3014 C  CD1    . PHE A 1 198 ? 198.730 187.875 203.529 1.00 0.00  ? 198 PHE B CD1    1 
ATOM   3015 C  CD2    . PHE A 1 198 ? 198.879 185.506 204.037 1.00 0.00  ? 198 PHE B CD2    1 
ATOM   3016 C  CE1    . PHE A 1 198 ? 199.665 187.710 202.496 1.00 0.00  ? 198 PHE B CE1    1 
ATOM   3017 C  CE2    . PHE A 1 198 ? 199.819 185.342 203.006 1.00 0.00  ? 198 PHE B CE2    1 
ATOM   3018 C  CZ     . PHE A 1 198 ? 200.204 186.441 202.229 1.00 0.00  ? 198 PHE B CZ     1 
ATOM   3019 H  H      . PHE A 1 198 ? 196.122 189.134 204.830 1.00 0.00  ? 198 PHE B H      1 
ATOM   3020 H  HA     . PHE A 1 198 ? 195.728 186.292 204.166 1.00 0.00  ? 198 PHE B HA     1 
ATOM   3021 H  HB2    . PHE A 1 198 ? 197.594 187.798 206.019 1.00 0.00  ? 198 PHE B HB2    1 
ATOM   3022 H  HB3    . PHE A 1 198 ? 197.427 186.057 206.075 1.00 0.00  ? 198 PHE B HB3    1 
ATOM   3023 H  HD1    . PHE A 1 198 ? 198.319 188.852 203.729 1.00 0.00  ? 198 PHE B HD1    1 
ATOM   3024 H  HD2    . PHE A 1 198 ? 198.582 184.654 204.630 1.00 0.00  ? 198 PHE B HD2    1 
ATOM   3025 H  HE1    . PHE A 1 198 ? 199.972 188.562 201.910 1.00 0.00  ? 198 PHE B HE1    1 
ATOM   3026 H  HE2    . PHE A 1 198 ? 200.237 184.367 202.808 1.00 0.00  ? 198 PHE B HE2    1 
ATOM   3027 H  HZ     . PHE A 1 198 ? 200.920 186.312 201.432 1.00 0.00  ? 198 PHE B HZ     1 
ATOM   3028 N  N      . ASN A 1 199 ? 194.830 187.500 207.115 1.00 0.00  ? 199 ASN B N      1 
ATOM   3029 C  CA     . ASN A 1 199 ? 194.087 187.155 208.325 1.00 0.00  ? 199 ASN B CA     1 
ATOM   3030 C  C      . ASN A 1 199 ? 192.578 187.052 208.051 1.00 0.00  ? 199 ASN B C      1 
ATOM   3031 O  O      . ASN A 1 199 ? 192.049 187.695 207.146 1.00 0.00  ? 199 ASN B O      1 
ATOM   3032 C  CB     . ASN A 1 199 ? 194.419 188.177 209.420 1.00 30.00 ? 199 ASN B CB     1 
ATOM   3033 C  CG     . ASN A 1 199 ? 195.905 188.283 209.722 1.00 30.00 ? 199 ASN B CG     1 
ATOM   3034 O  OD1    . ASN A 1 199 ? 196.717 187.438 209.378 1.00 30.00 ? 199 ASN B OD1    1 
ATOM   3035 N  ND2    . ASN A 1 199 ? 196.313 189.334 210.383 1.00 30.00 ? 199 ASN B ND2    1 
ATOM   3036 H  H      . ASN A 1 199 ? 195.311 188.386 207.066 1.00 0.00  ? 199 ASN B H      1 
ATOM   3037 H  HA     . ASN A 1 199 ? 194.421 186.176 208.666 1.00 0.00  ? 199 ASN B HA     1 
ATOM   3038 H  HB2    . ASN A 1 199 ? 194.057 189.158 209.113 1.00 30.00 ? 199 ASN B HB2    1 
ATOM   3039 H  HB3    . ASN A 1 199 ? 193.908 187.900 210.341 1.00 30.00 ? 199 ASN B HB3    1 
ATOM   3040 H  HD21   . ASN A 1 199 ? 195.650 190.033 210.680 1.00 30.00 ? 199 ASN B HD21   1 
ATOM   3041 H  HD22   . ASN A 1 199 ? 197.294 189.408 210.605 1.00 30.00 ? 199 ASN B HD22   1 
ATOM   3042 N  N      . GLY A 1 200 ? 191.859 186.266 208.846 1.00 0.00  ? 200 GLY B N      1 
ATOM   3043 C  CA     . GLY A 1 200 ? 190.412 186.110 208.687 1.00 0.00  ? 200 GLY B CA     1 
ATOM   3044 C  C      . GLY A 1 200 ? 190.019 185.516 207.334 1.00 0.00  ? 200 GLY B C      1 
ATOM   3045 O  O      . GLY A 1 200 ? 190.807 184.806 206.712 1.00 0.00  ? 200 GLY B O      1 
ATOM   3046 H  H      . GLY A 1 200 ? 192.322 185.761 209.587 1.00 0.00  ? 200 GLY B H      1 
ATOM   3047 H  HA2    . GLY A 1 200 ? 190.024 185.459 209.471 1.00 0.00  ? 200 GLY B HA2    1 
ATOM   3048 H  HA3    . GLY A 1 200 ? 189.938 187.085 208.796 1.00 0.00  ? 200 GLY B HA3    1 
ATOM   3049 N  N      . TYR A 1 201 ? 188.787 185.772 206.897 1.00 0.00  ? 201 TYR B N      1 
ATOM   3050 C  CA     . TYR A 1 201 ? 188.215 185.197 205.674 1.00 0.00  ? 201 TYR B CA     1 
ATOM   3051 C  C      . TYR A 1 201 ? 188.182 186.205 204.534 1.00 0.00  ? 201 TYR B C      1 
ATOM   3052 O  O      . TYR A 1 201 ? 187.637 187.290 204.693 1.00 0.00  ? 201 TYR B O      1 
ATOM   3053 C  CB     . TYR A 1 201 ? 186.789 184.715 205.946 1.00 0.00  ? 201 TYR B CB     1 
ATOM   3054 C  CG     . TYR A 1 201 ? 186.720 183.493 206.826 1.00 0.00  ? 201 TYR B CG     1 
ATOM   3055 C  CD1    . TYR A 1 201 ? 186.706 183.628 208.223 1.00 0.00  ? 201 TYR B CD1    1 
ATOM   3056 C  CD2    . TYR A 1 201 ? 186.673 182.220 206.239 1.00 0.00  ? 201 TYR B CD2    1 
ATOM   3057 C  CE1    . TYR A 1 201 ? 186.636 182.487 209.040 1.00 0.00  ? 201 TYR B CE1    1 
ATOM   3058 C  CE2    . TYR A 1 201 ? 186.604 181.079 207.052 1.00 0.00  ? 201 TYR B CE2    1 
ATOM   3059 C  CZ     . TYR A 1 201 ? 186.586 181.207 208.453 1.00 0.00  ? 201 TYR B CZ     1 
ATOM   3060 O  OH     . TYR A 1 201 ? 186.509 180.103 209.235 1.00 0.00  ? 201 TYR B OH     1 
ATOM   3061 H  H      . TYR A 1 201 ? 188.192 186.367 207.453 1.00 0.00  ? 201 TYR B H      1 
ATOM   3062 H  HA     . TYR A 1 201 ? 188.803 184.337 205.355 1.00 0.00  ? 201 TYR B HA     1 
ATOM   3063 H  HB2    . TYR A 1 201 ? 186.211 185.517 206.404 1.00 0.00  ? 201 TYR B HB2    1 
ATOM   3064 H  HB3    . TYR A 1 201 ? 186.312 184.475 204.996 1.00 0.00  ? 201 TYR B HB3    1 
ATOM   3065 H  HD1    . TYR A 1 201 ? 186.750 184.609 208.672 1.00 0.00  ? 201 TYR B HD1    1 
ATOM   3066 H  HD2    . TYR A 1 201 ? 186.689 182.116 205.165 1.00 0.00  ? 201 TYR B HD2    1 
ATOM   3067 H  HE1    . TYR A 1 201 ? 186.627 182.587 210.115 1.00 0.00  ? 201 TYR B HE1    1 
ATOM   3068 H  HE2    . TYR A 1 201 ? 186.575 180.093 206.612 1.00 0.00  ? 201 TYR B HE2    1 
ATOM   3069 H  HH     . TYR A 1 201 ? 186.938 180.245 210.078 1.00 0.00  ? 201 TYR B HH     1 
ATOM   3070 N  N      . VAL A 1 202 ? 188.670 185.823 203.363 1.00 0.00  ? 202 VAL B N      1 
ATOM   3071 C  CA     . VAL A 1 202 ? 188.519 186.557 202.105 1.00 0.00  ? 202 VAL B CA     1 
ATOM   3072 C  C      . VAL A 1 202 ? 187.846 185.647 201.100 1.00 0.00  ? 202 VAL B C      1 
ATOM   3073 O  O      . VAL A 1 202 ? 188.110 184.449 201.086 1.00 0.00  ? 202 VAL B O      1 
ATOM   3074 C  CB     . VAL A 1 202 ? 189.879 187.025 201.577 1.00 0.00  ? 202 VAL B CB     1 
ATOM   3075 C  CG1    . VAL A 1 202 ? 189.773 187.695 200.206 1.00 0.00  ? 202 VAL B CG1    1 
ATOM   3076 C  CG2    . VAL A 1 202 ? 190.518 188.028 202.533 1.00 0.00  ? 202 VAL B CG2    1 
ATOM   3077 H  H      . VAL A 1 202 ? 189.106 184.915 203.310 1.00 0.00  ? 202 VAL B H      1 
ATOM   3078 H  HA     . VAL A 1 202 ? 187.885 187.432 202.247 1.00 0.00  ? 202 VAL B HA     1 
ATOM   3079 H  HB     . VAL A 1 202 ? 190.540 186.165 201.487 1.00 0.00  ? 202 VAL B HB     1 
ATOM   3080 H  HG11   . VAL A 1 202 ? 189.485 186.969 199.449 1.00 0.00  ? 202 VAL B HG11   1 
ATOM   3081 H  HG12   . VAL A 1 202 ? 189.039 188.496 200.236 1.00 0.00  ? 202 VAL B HG12   1 
ATOM   3082 H  HG13   . VAL A 1 202 ? 190.738 188.109 199.920 1.00 0.00  ? 202 VAL B HG13   1 
ATOM   3083 H  HG21   . VAL A 1 202 ? 190.712 187.553 203.493 1.00 0.00  ? 202 VAL B HG21   1 
ATOM   3084 H  HG22   . VAL A 1 202 ? 189.854 188.877 202.682 1.00 0.00  ? 202 VAL B HG22   1 
ATOM   3085 H  HG23   . VAL A 1 202 ? 191.467 188.378 202.129 1.00 0.00  ? 202 VAL B HG23   1 
ATOM   3086 N  N      . VAL A 1 203 ? 187.004 186.187 200.231 1.00 0.00  ? 203 VAL B N      1 
ATOM   3087 C  CA     . VAL A 1 203 ? 186.429 185.434 199.109 1.00 0.00  ? 203 VAL B CA     1 
ATOM   3088 C  C      . VAL A 1 203 ? 186.934 186.020 197.814 1.00 0.00  ? 203 VAL B C      1 
ATOM   3089 O  O      . VAL A 1 203 ? 187.080 187.229 197.701 1.00 0.00  ? 203 VAL B O      1 
ATOM   3090 C  CB     . VAL A 1 203 ? 184.907 185.441 199.160 1.00 0.00  ? 203 VAL B CB     1 
ATOM   3091 C  CG1    . VAL A 1 203 ? 184.289 184.722 197.966 1.00 0.00  ? 203 VAL B CG1    1 
ATOM   3092 C  CG2    . VAL A 1 203 ? 184.437 184.729 200.421 1.00 0.00  ? 203 VAL B CG2    1 
ATOM   3093 H  H      . VAL A 1 203 ? 186.851 187.184 200.258 1.00 0.00  ? 203 VAL B H      1 
ATOM   3094 H  HA     . VAL A 1 203 ? 186.755 184.395 199.142 1.00 0.00  ? 203 VAL B HA     1 
ATOM   3095 H  HB     . VAL A 1 203 ? 184.553 186.471 199.176 1.00 0.00  ? 203 VAL B HB     1 
ATOM   3096 H  HG11   . VAL A 1 203 ? 183.209 184.663 198.085 1.00 0.00  ? 203 VAL B HG11   1 
ATOM   3097 H  HG12   . VAL A 1 203 ? 184.488 185.276 197.050 1.00 0.00  ? 203 VAL B HG12   1 
ATOM   3098 H  HG13   . VAL A 1 203 ? 184.695 183.716 197.880 1.00 0.00  ? 203 VAL B HG13   1 
ATOM   3099 H  HG21   . VAL A 1 203 ? 184.807 185.248 201.304 1.00 0.00  ? 203 VAL B HG21   1 
ATOM   3100 H  HG22   . VAL A 1 203 ? 183.349 184.739 200.452 1.00 0.00  ? 203 VAL B HG22   1 
ATOM   3101 H  HG23   . VAL A 1 203 ? 184.796 183.701 200.432 1.00 0.00  ? 203 VAL B HG23   1 
ATOM   3102 N  N      . VAL A 1 204 ? 187.228 185.183 196.832 1.00 0.00  ? 204 VAL B N      1 
ATOM   3103 C  CA     . VAL A 1 204 ? 187.842 185.620 195.583 1.00 0.00  ? 204 VAL B CA     1 
ATOM   3104 C  C      . VAL A 1 204 ? 187.051 185.069 194.422 1.00 0.00  ? 204 VAL B C      1 
ATOM   3105 O  O      . VAL A 1 204 ? 186.783 183.872 194.399 1.00 0.00  ? 204 VAL B O      1 
ATOM   3106 C  CB     . VAL A 1 204 ? 189.283 185.122 195.540 1.00 0.00  ? 204 VAL B CB     1 
ATOM   3107 C  CG1    . VAL A 1 204 ? 189.991 185.547 194.259 1.00 0.00  ? 204 VAL B CG1    1 
ATOM   3108 C  CG2    . VAL A 1 204 ? 190.058 185.671 196.739 1.00 0.00  ? 204 VAL B CG2    1 
ATOM   3109 H  H      . VAL A 1 204 ? 187.141 184.191 196.992 1.00 0.00  ? 204 VAL B H      1 
ATOM   3110 H  HA     . VAL A 1 204 ? 187.841 186.707 195.512 1.00 0.00  ? 204 VAL B HA     1 
ATOM   3111 H  HB     . VAL A 1 204 ? 189.292 184.034 195.589 1.00 0.00  ? 204 VAL B HB     1 
ATOM   3112 H  HG11   . VAL A 1 204 ? 191.011 185.171 194.279 1.00 0.00  ? 204 VAL B HG11   1 
ATOM   3113 H  HG12   . VAL A 1 204 ? 189.494 185.126 193.387 1.00 0.00  ? 204 VAL B HG12   1 
ATOM   3114 H  HG13   . VAL A 1 204 ? 190.008 186.631 194.176 1.00 0.00  ? 204 VAL B HG13   1 
ATOM   3115 H  HG21   . VAL A 1 204 ? 191.113 185.421 196.652 1.00 0.00  ? 204 VAL B HG21   1 
ATOM   3116 H  HG22   . VAL A 1 204 ? 189.937 186.750 196.798 1.00 0.00  ? 204 VAL B HG22   1 
ATOM   3117 H  HG23   . VAL A 1 204 ? 189.683 185.228 197.660 1.00 0.00  ? 204 VAL B HG23   1 
ATOM   3118 N  N      . ILE A 1 205 ? 186.683 185.921 193.470 1.00 0.00  ? 205 ILE B N      1 
ATOM   3119 C  CA     . ILE A 1 205 ? 185.766 185.582 192.385 1.00 0.00  ? 205 ILE B CA     1 
ATOM   3120 C  C      . ILE A 1 205 ? 186.369 185.903 191.022 1.00 0.00  ? 205 ILE B C      1 
ATOM   3121 O  O      . ILE A 1 205 ? 186.655 187.063 190.731 1.00 0.00  ? 205 ILE B O      1 
ATOM   3122 C  CB     . ILE A 1 205 ? 184.424 186.313 192.584 1.00 0.00  ? 205 ILE B CB     1 
ATOM   3123 C  CG1    . ILE A 1 205 ? 183.848 185.994 193.977 1.00 0.00  ? 205 ILE B CG1    1 
ATOM   3124 C  CG2    . ILE A 1 205 ? 183.450 185.931 191.460 1.00 0.00  ? 205 ILE B CG2    1 
ATOM   3125 C  CD1    . ILE A 1 205 ? 182.400 186.422 194.211 1.00 0.00  ? 205 ILE B CD1    1 
ATOM   3126 H  H      . ILE A 1 205 ? 186.899 186.899 193.594 1.00 0.00  ? 205 ILE B H      1 
ATOM   3127 H  HA     . ILE A 1 205 ? 185.559 184.512 192.412 1.00 0.00  ? 205 ILE B HA     1 
ATOM   3128 H  HB     . ILE A 1 205 ? 184.594 187.388 192.528 1.00 0.00  ? 205 ILE B HB     1 
ATOM   3129 H  HG12   . ILE A 1 205 ? 183.923 184.924 194.166 1.00 0.00  ? 205 ILE B HG12   1 
ATOM   3130 H  HG13   . ILE A 1 205 ? 184.458 186.500 194.723 1.00 0.00  ? 205 ILE B HG13   1 
ATOM   3131 H  HG21   . ILE A 1 205 ? 182.513 186.472 191.561 1.00 0.00  ? 205 ILE B HG21   1 
ATOM   3132 H  HG22   . ILE A 1 205 ? 183.858 186.207 190.493 1.00 0.00  ? 205 ILE B HG22   1 
ATOM   3133 H  HG23   . ILE A 1 205 ? 183.255 184.864 191.470 1.00 0.00  ? 205 ILE B HG23   1 
ATOM   3134 H  HD11   . ILE A 1 205 ? 182.149 186.283 195.261 1.00 0.00  ? 205 ILE B HD11   1 
ATOM   3135 H  HD12   . ILE A 1 205 ? 182.277 187.471 193.952 1.00 0.00  ? 205 ILE B HD12   1 
ATOM   3136 H  HD13   . ILE A 1 205 ? 181.724 185.810 193.616 1.00 0.00  ? 205 ILE B HD13   1 
ATOM   3137 N  N      . ASP A 1 206 ? 186.459 184.905 190.140 1.00 0.00  ? 206 ASP B N      1 
ATOM   3138 C  CA     . ASP A 1 206 ? 186.471 185.138 188.694 1.00 0.00  ? 206 ASP B CA     1 
ATOM   3139 C  C      . ASP A 1 206 ? 185.053 184.929 188.143 1.00 0.00  ? 206 ASP B C      1 
ATOM   3140 O  O      . ASP A 1 206 ? 184.637 183.782 187.999 1.00 0.00  ? 206 ASP B O      1 
ATOM   3141 C  CB     . ASP A 1 206 ? 187.442 184.194 187.962 1.00 0.00  ? 206 ASP B CB     1 
ATOM   3142 C  CG     . ASP A 1 206 ? 187.376 184.395 186.433 1.00 0.00  ? 206 ASP B CG     1 
ATOM   3143 O  OD1    . ASP A 1 206 ? 186.829 185.411 185.971 1.00 0.00  ? 206 ASP B OD1    1 
ATOM   3144 O  OD2    . ASP A 1 206 ? 187.886 183.556 185.654 1.00 0.00  ? 206 ASP B OD2    1 
ATOM   3145 H  H      . ASP A 1 206 ? 186.184 183.984 190.448 1.00 0.00  ? 206 ASP B H      1 
ATOM   3146 H  HA     . ASP A 1 206 ? 186.812 186.153 188.491 1.00 0.00  ? 206 ASP B HA     1 
ATOM   3147 H  HB2    . ASP A 1 206 ? 188.453 184.397 188.313 1.00 0.00  ? 206 ASP B HB2    1 
ATOM   3148 H  HB3    . ASP A 1 206 ? 187.201 183.161 188.207 1.00 0.00  ? 206 ASP B HB3    1 
ATOM   3149 N  N      . PRO A 1 207 ? 184.311 185.983 187.794 1.00 0.00  ? 207 PRO B N      1 
ATOM   3150 C  CA     . PRO A 1 207 ? 183.019 185.907 187.139 1.00 0.00  ? 207 PRO B CA     1 
ATOM   3151 C  C      . PRO A 1 207 ? 183.181 185.607 185.644 1.00 0.00  ? 207 PRO B C      1 
ATOM   3152 O  O      . PRO A 1 207 ? 182.756 186.382 184.799 1.00 0.00  ? 207 PRO B O      1 
ATOM   3153 C  CB     . PRO A 1 207 ? 182.384 187.261 187.437 1.00 0.00  ? 207 PRO B CB     1 
ATOM   3154 C  CG     . PRO A 1 207 ? 183.581 188.203 187.348 1.00 0.00  ? 207 PRO B CG     1 
ATOM   3155 C  CD     . PRO A 1 207 ? 184.717 187.361 187.919 1.00 0.00  ? 207 PRO B CD     1 
ATOM   3156 H  HA     . PRO A 1 207 ? 182.405 185.125 187.585 1.00 0.00  ? 207 PRO B HA     1 
ATOM   3157 H  HB2    . PRO A 1 207 ? 181.594 187.520 186.733 1.00 0.00  ? 207 PRO B HB2    1 
ATOM   3158 H  HB3    . PRO A 1 207 ? 181.995 187.269 188.454 1.00 0.00  ? 207 PRO B HB3    1 
ATOM   3159 H  HG2    . PRO A 1 207 ? 183.799 188.442 186.309 1.00 0.00  ? 207 PRO B HG2    1 
ATOM   3160 H  HG3    . PRO A 1 207 ? 183.420 189.111 187.928 1.00 0.00  ? 207 PRO B HG3    1 
ATOM   3161 H  HD2    . PRO A 1 207 ? 185.623 187.520 187.339 1.00 0.00  ? 207 PRO B HD2    1 
ATOM   3162 H  HD3    . PRO A 1 207 ? 184.874 187.615 188.965 1.00 0.00  ? 207 PRO B HD3    1 
ATOM   3163 N  N      . GLY A 1 208 ? 183.870 184.526 185.306 1.00 0.00  ? 208 GLY B N      1 
ATOM   3164 C  CA     . GLY A 1 208 ? 184.453 184.285 183.985 1.00 0.00  ? 208 GLY B CA     1 
ATOM   3165 C  C      . GLY A 1 208 ? 183.487 184.009 182.824 1.00 0.00  ? 208 GLY B C      1 
ATOM   3166 O  O      . GLY A 1 208 ? 182.265 184.036 182.953 1.00 0.00  ? 208 GLY B O      1 
ATOM   3167 H  H      . GLY A 1 208 ? 184.159 183.914 186.055 1.00 0.00  ? 208 GLY B H      1 
ATOM   3168 H  HA2    . GLY A 1 208 ? 185.064 185.146 183.714 1.00 0.00  ? 208 GLY B HA2    1 
ATOM   3169 H  HA3    . GLY A 1 208 ? 185.113 183.424 184.079 1.00 0.00  ? 208 GLY B HA3    1 
ATOM   3170 N  N      . PHE A 1 209 ? 184.027 183.736 181.639 1.00 0.00  ? 209 PHE B N      1 
ATOM   3171 C  CA     . PHE A 1 209 ? 183.216 183.590 180.433 1.00 0.00  ? 209 PHE B CA     1 
ATOM   3172 C  C      . PHE A 1 209 ? 182.424 182.283 180.407 1.00 0.00  ? 209 PHE B C      1 
ATOM   3173 O  O      . PHE A 1 209 ? 181.196 182.305 180.355 1.00 0.00  ? 209 PHE B O      1 
ATOM   3174 C  CB     . PHE A 1 209 ? 184.097 183.736 179.200 1.00 0.00  ? 209 PHE B CB     1 
ATOM   3175 C  CG     . PHE A 1 209 ? 183.305 183.853 177.923 1.00 0.00  ? 209 PHE B CG     1 
ATOM   3176 C  CD1    . PHE A 1 209 ? 182.727 185.082 177.580 1.00 0.00  ? 209 PHE B CD1    1 
ATOM   3177 C  CD2    . PHE A 1 209 ? 183.141 182.752 177.081 1.00 0.00  ? 209 PHE B CD2    1 
ATOM   3178 C  CE1    . PHE A 1 209 ? 181.966 185.206 176.411 1.00 0.00  ? 209 PHE B CE1    1 
ATOM   3179 C  CE2    . PHE A 1 209 ? 182.396 182.880 175.899 1.00 0.00  ? 209 PHE B CE2    1 
ATOM   3180 C  CZ     . PHE A 1 209 ? 181.796 184.102 175.569 1.00 0.00  ? 209 PHE B CZ     1 
ATOM   3181 H  H      . PHE A 1 209 ? 185.033 183.698 181.576 1.00 0.00  ? 209 PHE B H      1 
ATOM   3182 H  HA     . PHE A 1 209 ? 182.491 184.403 180.412 1.00 0.00  ? 209 PHE B HA     1 
ATOM   3183 H  HB2    . PHE A 1 209 ? 184.710 184.630 179.310 1.00 0.00  ? 209 PHE B HB2    1 
ATOM   3184 H  HB3    . PHE A 1 209 ? 184.769 182.881 179.132 1.00 0.00  ? 209 PHE B HB3    1 
ATOM   3185 H  HD1    . PHE A 1 209 ? 182.862 185.937 178.225 1.00 0.00  ? 209 PHE B HD1    1 
ATOM   3186 H  HD2    . PHE A 1 209 ? 183.599 181.809 177.336 1.00 0.00  ? 209 PHE B HD2    1 
ATOM   3187 H  HE1    . PHE A 1 209 ? 181.521 186.155 176.159 1.00 0.00  ? 209 PHE B HE1    1 
ATOM   3188 H  HE2    . PHE A 1 209 ? 182.275 182.037 175.237 1.00 0.00  ? 209 PHE B HE2    1 
ATOM   3189 H  HZ     . PHE A 1 209 ? 181.216 184.193 174.663 1.00 0.00  ? 209 PHE B HZ     1 
ATOM   3190 N  N      . ARG A 1 210 ? 183.115 181.141 180.475 1.00 0.00  ? 210 ARG B N      1 
ATOM   3191 C  CA     . ARG A 1 210 ? 182.506 179.802 180.520 1.00 0.00  ? 210 ARG B CA     1 
ATOM   3192 C  C      . ARG A 1 210 ? 181.948 179.477 181.889 1.00 0.00  ? 210 ARG B C      1 
ATOM   3193 O  O      . ARG A 1 210 ? 180.983 178.735 181.997 1.00 0.00  ? 210 ARG B O      1 
ATOM   3194 C  CB     . ARG A 1 210 ? 183.543 178.749 180.084 1.00 0.00  ? 210 ARG B CB     1 
ATOM   3195 C  CG     . ARG A 1 210 ? 183.030 177.297 180.109 1.00 0.00  ? 210 ARG B CG     1 
ATOM   3196 C  CD     . ARG A 1 210 ? 183.355 176.550 181.410 1.00 0.00  ? 210 ARG B CD     1 
ATOM   3197 N  NE     . ARG A 1 210 ? 182.252 175.660 181.828 1.00 0.00  ? 210 ARG B NE     1 
ATOM   3198 C  CZ     . ARG A 1 210 ? 181.992 174.445 181.387 1.00 0.00  ? 210 ARG B CZ     1 
ATOM   3199 N  NH1    . ARG A 1 210 ? 180.893 173.852 181.733 1.00 0.00  ? 210 ARG B NH1    1 
ATOM   3200 N  NH2    . ARG A 1 210 ? 182.789 173.787 180.604 1.00 0.00  ? 210 ARG B NH2    1 
ATOM   3201 H  H      . ARG A 1 210 ? 184.122 181.214 180.500 1.00 0.00  ? 210 ARG B H      1 
ATOM   3202 H  HA     . ARG A 1 210 ? 181.662 179.768 179.831 1.00 0.00  ? 210 ARG B HA     1 
ATOM   3203 H  HB2    . ARG A 1 210 ? 183.816 178.971 179.053 1.00 0.00  ? 210 ARG B HB2    1 
ATOM   3204 H  HB3    . ARG A 1 210 ? 184.443 178.827 180.694 1.00 0.00  ? 210 ARG B HB3    1 
ATOM   3205 H  HG2    . ARG A 1 210 ? 181.953 177.297 179.941 1.00 0.00  ? 210 ARG B HG2    1 
ATOM   3206 H  HG3    . ARG A 1 210 ? 183.487 176.748 179.285 1.00 0.00  ? 210 ARG B HG3    1 
ATOM   3207 H  HD2    . ARG A 1 210 ? 184.281 175.991 181.279 1.00 0.00  ? 210 ARG B HD2    1 
ATOM   3208 H  HD3    . ARG A 1 210 ? 183.535 177.278 182.200 1.00 0.00  ? 210 ARG B HD3    1 
ATOM   3209 H  HE     . ARG A 1 210 ? 181.539 176.056 182.421 1.00 0.00  ? 210 ARG B HE     1 
ATOM   3210 H  HH11   . ARG A 1 210 ? 180.307 174.270 182.440 1.00 0.00  ? 210 ARG B HH11   1 
ATOM   3211 H  HH12   . ARG A 1 210 ? 180.683 172.926 181.392 1.00 0.00  ? 210 ARG B HH12   1 
ATOM   3212 H  HH21   . ARG A 1 210 ? 183.763 174.050 180.604 1.00 0.00  ? 210 ARG B HH21   1 
ATOM   3213 H  HH22   . ARG A 1 210 ? 182.562 172.840 180.343 1.00 0.00  ? 210 ARG B HH22   1 
ATOM   3214 N  N      . THR A 1 211 ? 182.581 179.994 182.937 1.00 0.00  ? 211 THR B N      1 
ATOM   3215 C  CA     . THR A 1 211 ? 182.278 179.656 184.326 1.00 0.00  ? 211 THR B CA     1 
ATOM   3216 C  C      . THR A 1 211 ? 182.603 180.809 185.252 1.00 0.00  ? 211 THR B C      1 
ATOM   3217 O  O      . THR A 1 211 ? 183.568 181.531 185.019 1.00 0.00  ? 211 THR B O      1 
ATOM   3218 C  CB     . THR A 1 211 ? 183.058 178.409 184.759 1.00 0.00  ? 211 THR B CB     1 
ATOM   3219 O  OG1    . THR A 1 211 ? 182.738 178.076 186.074 1.00 0.00  ? 211 THR B OG1    1 
ATOM   3220 C  CG2    . THR A 1 211 ? 184.579 178.529 184.690 1.00 0.00  ? 211 THR B CG2    1 
ATOM   3221 H  H      . THR A 1 211 ? 183.353 180.621 182.764 1.00 0.00  ? 211 THR B H      1 
ATOM   3222 H  HA     . THR A 1 211 ? 181.215 179.438 184.422 1.00 0.00  ? 211 THR B HA     1 
ATOM   3223 H  HB     . THR A 1 211 ? 182.747 177.578 184.129 1.00 0.00  ? 211 THR B HB     1 
ATOM   3224 H  HG1    . THR A 1 211 ? 183.462 178.319 186.653 1.00 0.00  ? 211 THR B HG1    1 
ATOM   3225 H  HG21   . THR A 1 211 ? 185.028 177.592 185.015 1.00 0.00  ? 211 THR B HG21   1 
ATOM   3226 H  HG22   . THR A 1 211 ? 184.895 178.731 183.668 1.00 0.00  ? 211 THR B HG22   1 
ATOM   3227 H  HG23   . THR A 1 211 ? 184.931 179.331 185.337 1.00 0.00  ? 211 THR B HG23   1 
ATOM   3228 N  N      . THR A 1 212 ? 181.851 180.941 186.336 1.00 0.00  ? 212 THR B N      1 
ATOM   3229 C  CA     . THR A 1 212 ? 182.216 181.811 187.440 1.00 0.00  ? 212 THR B CA     1 
ATOM   3230 C  C      . THR A 1 212 ? 182.772 180.970 188.564 1.00 0.00  ? 212 THR B C      1 
ATOM   3231 O  O      . THR A 1 212 ? 182.089 180.103 189.096 1.00 0.00  ? 212 THR B O      1 
ATOM   3232 C  CB     . THR A 1 212 ? 181.031 182.621 187.946 1.00 0.00  ? 212 THR B CB     1 
ATOM   3233 O  OG1    . THR A 1 212 ? 180.648 183.549 186.964 1.00 0.00  ? 212 THR B OG1    1 
ATOM   3234 C  CG2    . THR A 1 212 ? 181.369 183.367 189.239 1.00 0.00  ? 212 THR B CG2    1 
ATOM   3235 H  H      . THR A 1 212 ? 181.131 180.253 186.502 1.00 0.00  ? 212 THR B H      1 
ATOM   3236 H  HA     . THR A 1 212 ? 182.979 182.513 187.105 1.00 0.00  ? 212 THR B HA     1 
ATOM   3237 H  HB     . THR A 1 212 ? 180.185 181.963 188.138 1.00 0.00  ? 212 THR B HB     1 
ATOM   3238 H  HG1    . THR A 1 212 ? 179.881 183.188 186.516 1.00 0.00  ? 212 THR B HG1    1 
ATOM   3239 H  HG21   . THR A 1 212 ? 181.357 182.677 190.080 1.00 0.00  ? 212 THR B HG21   1 
ATOM   3240 H  HG22   . THR A 1 212 ? 180.634 184.148 189.421 1.00 0.00  ? 212 THR B HG22   1 
ATOM   3241 H  HG23   . THR A 1 212 ? 182.362 183.811 189.192 1.00 0.00  ? 212 THR B HG23   1 
ATOM   3242 N  N      . ASP A 1 213 ? 183.999 181.244 188.965 1.00 0.00  ? 213 ASP B N      1 
ATOM   3243 C  CA     . ASP A 1 213 ? 184.719 180.425 189.924 1.00 0.00  ? 213 ASP B CA     1 
ATOM   3244 C  C      . ASP A 1 213 ? 185.049 181.208 191.177 1.00 0.00  ? 213 ASP B C      1 
ATOM   3245 O  O      . ASP A 1 213 ? 185.447 182.369 191.105 1.00 0.00  ? 213 ASP B O      1 
ATOM   3246 C  CB     . ASP A 1 213 ? 185.989 179.870 189.298 1.00 0.00  ? 213 ASP B CB     1 
ATOM   3247 C  CG     . ASP A 1 213 ? 185.752 178.732 188.302 1.00 0.00  ? 213 ASP B CG     1 
ATOM   3248 O  OD1    . ASP A 1 213 ? 184.599 178.469 187.892 1.00 0.00  ? 213 ASP B OD1    1 
ATOM   3249 O  OD2    . ASP A 1 213 ? 186.754 178.063 187.978 1.00 0.00  ? 213 ASP B OD2    1 
ATOM   3250 H  H      . ASP A 1 213 ? 184.458 182.062 188.592 1.00 0.00  ? 213 ASP B H      1 
ATOM   3251 H  HA     . ASP A 1 213 ? 184.105 179.579 190.232 1.00 0.00  ? 213 ASP B HA     1 
ATOM   3252 H  HB2    . ASP A 1 213 ? 186.535 180.679 188.815 1.00 0.00  ? 213 ASP B HB2    1 
ATOM   3253 H  HB3    . ASP A 1 213 ? 186.607 179.490 190.110 1.00 0.00  ? 213 ASP B HB3    1 
ATOM   3254 N  N      . VAL A 1 214 ? 184.889 180.559 192.327 1.00 0.00  ? 214 VAL B N      1 
ATOM   3255 C  CA     . VAL A 1 214 ? 184.916 181.205 193.635 1.00 0.00  ? 214 VAL B CA     1 
ATOM   3256 C  C      . VAL A 1 214 ? 185.723 180.381 194.603 1.00 0.00  ? 214 VAL B C      1 
ATOM   3257 O  O      . VAL A 1 214 ? 185.475 179.191 194.745 1.00 0.00  ? 214 VAL B O      1 
ATOM   3258 C  CB     . VAL A 1 214 ? 183.496 181.372 194.174 1.00 0.00  ? 214 VAL B CB     1 
ATOM   3259 C  CG1    . VAL A 1 214 ? 183.492 182.018 195.555 1.00 0.00  ? 214 VAL B CG1    1 
ATOM   3260 C  CG2    . VAL A 1 214 ? 182.675 182.244 193.228 1.00 0.00  ? 214 VAL B CG2    1 
ATOM   3261 H  H      . VAL A 1 214 ? 184.638 179.581 192.305 1.00 0.00  ? 214 VAL B H      1 
ATOM   3262 H  HA     . VAL A 1 214 ? 185.365 182.194 193.545 1.00 0.00  ? 214 VAL B HA     1 
ATOM   3263 H  HB     . VAL A 1 214 ? 183.017 180.395 194.245 1.00 0.00  ? 214 VAL B HB     1 
ATOM   3264 H  HG11   . VAL A 1 214 ? 183.959 181.368 196.288 1.00 0.00  ? 214 VAL B HG11   1 
ATOM   3265 H  HG12   . VAL A 1 214 ? 182.471 182.196 195.878 1.00 0.00  ? 214 VAL B HG12   1 
ATOM   3266 H  HG13   . VAL A 1 214 ? 184.022 182.964 195.520 1.00 0.00  ? 214 VAL B HG13   1 
ATOM   3267 H  HG21   . VAL A 1 214 ? 182.512 181.730 192.285 1.00 0.00  ? 214 VAL B HG21   1 
ATOM   3268 H  HG22   . VAL A 1 214 ? 181.702 182.462 193.658 1.00 0.00  ? 214 VAL B HG22   1 
ATOM   3269 H  HG23   . VAL A 1 214 ? 183.202 183.173 193.033 1.00 0.00  ? 214 VAL B HG23   1 
ATOM   3270 N  N      . ALA A 1 215 ? 186.647 181.001 195.325 1.00 0.00  ? 215 ALA B N      1 
ATOM   3271 C  CA     . ALA A 1 215 ? 187.413 180.322 196.357 1.00 0.00  ? 215 ALA B CA     1 
ATOM   3272 C  C      . ALA A 1 215 ? 187.519 181.157 197.622 1.00 0.00  ? 215 ALA B C      1 
ATOM   3273 O  O      . ALA A 1 215 ? 187.745 182.365 197.564 1.00 0.00  ? 215 ALA B O      1 
ATOM   3274 C  CB     . ALA A 1 215 ? 188.785 179.959 195.810 1.00 0.00  ? 215 ALA B CB     1 
ATOM   3275 H  H      . ALA A 1 215 ? 186.782 181.992 195.193 1.00 0.00  ? 215 ALA B H      1 
ATOM   3276 H  HA     . ALA A 1 215 ? 186.906 179.398 196.632 1.00 0.00  ? 215 ALA B HA     1 
ATOM   3277 H  HB1    . ALA A 1 215 ? 189.346 179.435 196.582 1.00 0.00  ? 215 ALA B HB1    1 
ATOM   3278 H  HB2    . ALA A 1 215 ? 188.679 179.297 194.952 1.00 0.00  ? 215 ALA B HB2    1 
ATOM   3279 H  HB3    . ALA A 1 215 ? 189.325 180.860 195.528 1.00 0.00  ? 215 ALA B HB3    1 
ATOM   3280 N  N      . THR A 1 216 ? 187.389 180.495 198.766 1.00 0.00  ? 216 THR B N      1 
ATOM   3281 C  CA     . THR A 1 216 ? 187.459 181.142 200.073 1.00 0.00  ? 216 THR B CA     1 
ATOM   3282 C  C      . THR A 1 216 ? 188.843 180.967 200.646 1.00 0.00  ? 216 THR B C      1 
ATOM   3283 O  O      . THR A 1 216 ? 189.293 179.844 200.824 1.00 0.00  ? 216 THR B O      1 
ATOM   3284 C  CB     . THR A 1 216 ? 186.472 180.510 201.043 1.00 0.00  ? 216 THR B CB     1 
ATOM   3285 O  OG1    . THR A 1 216 ? 185.183 180.551 200.501 1.00 0.00  ? 216 THR B OG1    1 
ATOM   3286 C  CG2    . THR A 1 216 ? 186.442 181.265 202.366 1.00 0.00  ? 216 THR B CG2    1 
ATOM   3287 H  H      . THR A 1 216 ? 187.263 179.494 198.729 1.00 0.00  ? 216 THR B H      1 
ATOM   3288 H  HA     . THR A 1 216 ? 187.228 182.204 199.987 1.00 0.00  ? 216 THR B HA     1 
ATOM   3289 H  HB     . THR A 1 216 ? 186.738 179.469 201.224 1.00 0.00  ? 216 THR B HB     1 
ATOM   3290 H  HG1    . THR A 1 216 ? 185.065 179.762 199.969 1.00 0.00  ? 216 THR B HG1    1 
ATOM   3291 H  HG21   . THR A 1 216 ? 186.243 182.320 202.185 1.00 0.00  ? 216 THR B HG21   1 
ATOM   3292 H  HG22   . THR A 1 216 ? 185.659 180.854 203.001 1.00 0.00  ? 216 THR B HG22   1 
ATOM   3293 H  HG23   . THR A 1 216 ? 187.396 181.162 202.881 1.00 0.00  ? 216 THR B HG23   1 
ATOM   3294 N  N      . PHE A 1 217 ? 189.512 182.049 200.991 1.00 0.00  ? 217 PHE B N      1 
ATOM   3295 C  CA     . PHE A 1 217 ? 190.812 182.004 201.627 1.00 0.00  ? 217 PHE B CA     1 
ATOM   3296 C  C      . PHE A 1 217 ? 190.637 182.332 203.097 1.00 0.00  ? 217 PHE B C      1 
ATOM   3297 O  O      . PHE A 1 217 ? 190.110 183.387 203.432 1.00 0.00  ? 217 PHE B O      1 
ATOM   3298 C  CB     . PHE A 1 217 ? 191.744 182.986 200.933 1.00 0.00  ? 217 PHE B CB     1 
ATOM   3299 C  CG     . PHE A 1 217 ? 192.128 182.511 199.557 1.00 0.00  ? 217 PHE B CG     1 
ATOM   3300 C  CD1    . PHE A 1 217 ? 191.244 182.662 198.483 1.00 0.00  ? 217 PHE B CD1    1 
ATOM   3301 C  CD2    . PHE A 1 217 ? 193.351 181.858 199.365 1.00 0.00  ? 217 PHE B CD2    1 
ATOM   3302 C  CE1    . PHE A 1 217 ? 191.576 182.144 197.225 1.00 0.00  ? 217 PHE B CE1    1 
ATOM   3303 C  CE2    . PHE A 1 217 ? 193.687 181.346 198.105 1.00 0.00  ? 217 PHE B CE2    1 
ATOM   3304 C  CZ     . PHE A 1 217 ? 192.793 181.473 197.037 1.00 0.00  ? 217 PHE B CZ     1 
ATOM   3305 H  H      . PHE A 1 217 ? 189.066 182.949 200.895 1.00 0.00  ? 217 PHE B H      1 
ATOM   3306 H  HA     . PHE A 1 217 ? 191.247 181.009 201.531 1.00 0.00  ? 217 PHE B HA     1 
ATOM   3307 H  HB2    . PHE A 1 217 ? 191.264 183.962 200.863 1.00 0.00  ? 217 PHE B HB2    1 
ATOM   3308 H  HB3    . PHE A 1 217 ? 192.647 183.099 201.532 1.00 0.00  ? 217 PHE B HB3    1 
ATOM   3309 H  HD1    . PHE A 1 217 ? 190.296 183.159 198.624 1.00 0.00  ? 217 PHE B HD1    1 
ATOM   3310 H  HD2    . PHE A 1 217 ? 194.037 181.739 200.189 1.00 0.00  ? 217 PHE B HD2    1 
ATOM   3311 H  HE1    . PHE A 1 217 ? 190.891 182.260 196.400 1.00 0.00  ? 217 PHE B HE1    1 
ATOM   3312 H  HE2    . PHE A 1 217 ? 194.628 180.836 197.965 1.00 0.00  ? 217 PHE B HE2    1 
ATOM   3313 H  HZ     . PHE A 1 217 ? 193.036 181.048 196.075 1.00 0.00  ? 217 PHE B HZ     1 
ATOM   3314 N  N      . TYR A 1 218 ? 191.057 181.431 203.977 1.00 0.00  ? 218 TYR B N      1 
ATOM   3315 C  CA     . TYR A 1 218 ? 190.967 181.602 205.419 1.00 0.00  ? 218 TYR B CA     1 
ATOM   3316 C  C      . TYR A 1 218 ? 192.364 181.589 206.000 1.00 0.00  ? 218 TYR B C      1 
ATOM   3317 O  O      . TYR A 1 218 ? 193.109 180.638 205.785 1.00 0.00  ? 218 TYR B O      1 
ATOM   3318 C  CB     . TYR A 1 218 ? 190.091 180.501 206.024 1.00 0.00  ? 218 TYR B CB     1 
ATOM   3319 C  CG     . TYR A 1 218 ? 189.936 180.509 207.536 1.00 0.00  ? 218 TYR B CG     1 
ATOM   3320 C  CD1    . TYR A 1 218 ? 190.011 181.703 208.276 1.00 0.00  ? 218 TYR B CD1    1 
ATOM   3321 C  CD2    . TYR A 1 218 ? 189.670 179.303 208.211 1.00 0.00  ? 218 TYR B CD2    1 
ATOM   3322 C  CE1    . TYR A 1 218 ? 189.866 181.693 209.673 1.00 0.00  ? 218 TYR B CE1    1 
ATOM   3323 C  CE2    . TYR A 1 218 ? 189.513 179.286 209.610 1.00 0.00  ? 218 TYR B CE2    1 
ATOM   3324 C  CZ     . TYR A 1 218 ? 189.622 180.484 210.341 1.00 0.00  ? 218 TYR B CZ     1 
ATOM   3325 O  OH     . TYR A 1 218 ? 189.443 180.480 211.682 1.00 0.00  ? 218 TYR B OH     1 
ATOM   3326 H  H      . TYR A 1 218 ? 191.509 180.598 203.631 1.00 0.00  ? 218 TYR B H      1 
ATOM   3327 H  HA     . TYR A 1 218 ? 190.505 182.563 205.642 1.00 0.00  ? 218 TYR B HA     1 
ATOM   3328 H  HB2    . TYR A 1 218 ? 189.097 180.575 205.587 1.00 0.00  ? 218 TYR B HB2    1 
ATOM   3329 H  HB3    . TYR A 1 218 ? 190.509 179.538 205.733 1.00 0.00  ? 218 TYR B HB3    1 
ATOM   3330 H  HD1    . TYR A 1 218 ? 190.156 182.649 207.777 1.00 0.00  ? 218 TYR B HD1    1 
ATOM   3331 H  HD2    . TYR A 1 218 ? 189.583 178.382 207.656 1.00 0.00  ? 218 TYR B HD2    1 
ATOM   3332 H  HE1    . TYR A 1 218 ? 189.923 182.615 210.229 1.00 0.00  ? 218 TYR B HE1    1 
ATOM   3333 H  HE2    . TYR A 1 218 ? 189.316 178.362 210.132 1.00 0.00  ? 218 TYR B HE2    1 
ATOM   3334 H  HH     . TYR A 1 218 ? 189.699 181.315 212.073 1.00 0.00  ? 218 TYR B HH     1 
ATOM   3335 N  N      . ASP A 1 219 ? 192.741 182.646 206.712 1.00 0.00  ? 219 ASP B N      1 
ATOM   3336 C  CA     . ASP A 1 219 ? 194.048 182.757 207.370 1.00 0.00  ? 219 ASP B CA     1 
ATOM   3337 C  C      . ASP A 1 219 ? 195.255 182.626 206.404 1.00 0.00  ? 219 ASP B C      1 
ATOM   3338 O  O      . ASP A 1 219 ? 196.369 182.283 206.801 1.00 0.00  ? 219 ASP B O      1 
ATOM   3339 C  CB     . ASP A 1 219 ? 194.077 181.781 208.562 1.00 0.00  ? 219 ASP B CB     1 
ATOM   3340 C  CG     . ASP A 1 219 ? 195.050 182.165 209.680 1.00 0.00  ? 219 ASP B CG     1 
ATOM   3341 O  OD1    . ASP A 1 219 ? 195.528 183.320 209.721 1.00 0.00  ? 219 ASP B OD1    1 
ATOM   3342 O  OD2    . ASP A 1 219 ? 195.284 181.327 210.577 1.00 0.00  ? 219 ASP B OD2    1 
ATOM   3343 H  H      . ASP A 1 219 ? 192.102 183.423 206.788 1.00 0.00  ? 219 ASP B H      1 
ATOM   3344 H  HA     . ASP A 1 219 ? 194.089 183.766 207.779 1.00 0.00  ? 219 ASP B HA     1 
ATOM   3345 H  HB2    . ASP A 1 219 ? 193.082 181.743 209.002 1.00 0.00  ? 219 ASP B HB2    1 
ATOM   3346 H  HB3    . ASP A 1 219 ? 194.312 180.782 208.200 1.00 0.00  ? 219 ASP B HB3    1 
ATOM   3347 N  N      . GLY A 1 220 ? 195.025 182.873 205.109 1.00 0.00  ? 220 GLY B N      1 
ATOM   3348 C  CA     . GLY A 1 220 ? 195.998 182.754 204.027 1.00 0.00  ? 220 GLY B CA     1 
ATOM   3349 C  C      . GLY A 1 220 ? 195.898 181.472 203.196 1.00 0.00  ? 220 GLY B C      1 
ATOM   3350 O  O      . GLY A 1 220 ? 196.616 181.346 202.206 1.00 0.00  ? 220 GLY B O      1 
ATOM   3351 H  H      . GLY A 1 220 ? 194.105 183.218 204.881 1.00 0.00  ? 220 GLY B H      1 
ATOM   3352 H  HA2    . GLY A 1 220 ? 195.871 183.600 203.354 1.00 0.00  ? 220 GLY B HA2    1 
ATOM   3353 H  HA3    . GLY A 1 220 ? 197.004 182.804 204.436 1.00 0.00  ? 220 GLY B HA3    1 
ATOM   3354 N  N      . VAL A 1 221 ? 195.032 180.524 203.552 1.00 0.00  ? 221 VAL B N      1 
ATOM   3355 C  CA     . VAL A 1 221 ? 194.919 179.206 202.899 1.00 0.00  ? 221 VAL B CA     1 
ATOM   3356 C  C      . VAL A 1 221 ? 193.629 179.089 202.089 1.00 0.00  ? 221 VAL B C      1 
ATOM   3357 O  O      . VAL A 1 221 ? 192.558 179.396 202.604 1.00 0.00  ? 221 VAL B O      1 
ATOM   3358 C  CB     . VAL A 1 221 ? 194.992 178.087 203.948 1.00 0.00  ? 221 VAL B CB     1 
ATOM   3359 C  CG1    . VAL A 1 221 ? 194.919 176.701 203.307 1.00 0.00  ? 221 VAL B CG1    1 
ATOM   3360 C  CG2    . VAL A 1 221 ? 196.297 178.152 204.740 1.00 0.00  ? 221 VAL B CG2    1 
ATOM   3361 H  H      . VAL A 1 221 ? 194.467 180.682 204.373 1.00 0.00  ? 221 VAL B H      1 
ATOM   3362 H  HA     . VAL A 1 221 ? 195.756 179.065 202.215 1.00 0.00  ? 221 VAL B HA     1 
ATOM   3363 H  HB     . VAL A 1 221 ? 194.163 178.189 204.643 1.00 0.00  ? 221 VAL B HB     1 
ATOM   3364 H  HG11   . VAL A 1 221 ? 195.052 175.931 204.062 1.00 0.00  ? 221 VAL B HG11   1 
ATOM   3365 H  HG12   . VAL A 1 221 ? 193.945 176.549 202.853 1.00 0.00  ? 221 VAL B HG12   1 
ATOM   3366 H  HG13   . VAL A 1 221 ? 195.693 176.595 202.555 1.00 0.00  ? 221 VAL B HG13   1 
ATOM   3367 H  HG21   . VAL A 1 221 ? 196.345 179.076 205.310 1.00 0.00  ? 221 VAL B HG21   1 
ATOM   3368 H  HG22   . VAL A 1 221 ? 196.355 177.319 205.438 1.00 0.00  ? 221 VAL B HG22   1 
ATOM   3369 H  HG23   . VAL A 1 221 ? 197.145 178.107 204.061 1.00 0.00  ? 221 VAL B HG23   1 
ATOM   3370 N  N      . MET A 1 222 ? 193.686 178.617 200.839 1.00 0.00  ? 222 MET B N      1 
ATOM   3371 C  CA     . MET A 1 222 ? 192.467 178.316 200.084 1.00 0.00  ? 222 MET B CA     1 
ATOM   3372 C  C      . MET A 1 222 ? 191.722 177.146 200.735 1.00 0.00  ? 222 MET B C      1 
ATOM   3373 O  O      . MET A 1 222 ? 192.274 176.054 200.849 1.00 0.00  ? 222 MET B O      1 
ATOM   3374 C  CB     . MET A 1 222 ? 192.794 177.962 198.626 1.00 0.00  ? 222 MET B CB     1 
ATOM   3375 C  CG     . MET A 1 222 ? 191.516 177.958 197.782 1.00 0.00  ? 222 MET B CG     1 
ATOM   3376 S  SD     . MET A 1 222 ? 191.635 177.224 196.128 1.00 0.00  ? 222 MET B SD     1 
ATOM   3377 C  CE     . MET A 1 222 ? 191.420 175.460 196.505 1.00 0.00  ? 222 MET B CE     1 
ATOM   3378 H  H      . MET A 1 222 ? 194.578 178.358 200.447 1.00 0.00  ? 222 MET B H      1 
ATOM   3379 H  HA     . MET A 1 222 ? 191.828 179.198 200.088 1.00 0.00  ? 222 MET B HA     1 
ATOM   3380 H  HB2    . MET A 1 222 ? 193.486 178.691 198.207 1.00 0.00  ? 222 MET B HB2    1 
ATOM   3381 H  HB3    . MET A 1 222 ? 193.267 176.983 198.579 1.00 0.00  ? 222 MET B HB3    1 
ATOM   3382 H  HG2    . MET A 1 222 ? 190.727 177.434 198.317 1.00 0.00  ? 222 MET B HG2    1 
ATOM   3383 H  HG3    . MET A 1 222 ? 191.206 178.995 197.671 1.00 0.00  ? 222 MET B HG3    1 
ATOM   3384 H  HE1    . MET A 1 222 ? 192.200 175.131 197.187 1.00 0.00  ? 222 MET B HE1    1 
ATOM   3385 H  HE2    . MET A 1 222 ? 190.448 175.298 196.966 1.00 0.00  ? 222 MET B HE2    1 
ATOM   3386 H  HE3    . MET A 1 222 ? 191.478 174.880 195.586 1.00 0.00  ? 222 MET B HE3    1 
ATOM   3387 N  N      . LEU A 1 223 ? 190.473 177.333 201.145 1.00 0.00  ? 223 LEU B N      1 
ATOM   3388 C  CA     . LEU A 1 223 ? 189.681 176.261 201.729 1.00 0.00  ? 223 LEU B CA     1 
ATOM   3389 C  C      . LEU A 1 223 ? 189.209 175.233 200.706 1.00 0.00  ? 223 LEU B C      1 
ATOM   3390 O  O      . LEU A 1 223 ? 189.030 175.532 199.530 1.00 0.00  ? 223 LEU B O      1 
ATOM   3391 C  CB     . LEU A 1 223 ? 188.491 176.831 202.498 1.00 0.00  ? 223 LEU B CB     1 
ATOM   3392 C  CG     . LEU A 1 223 ? 188.871 177.595 203.769 1.00 0.00  ? 223 LEU B CG     1 
ATOM   3393 C  CD1    . LEU A 1 223 ? 187.584 177.943 204.513 1.00 0.00  ? 223 LEU B CD1    1 
ATOM   3394 C  CD2    . LEU A 1 223 ? 189.743 176.763 204.710 1.00 0.00  ? 223 LEU B CD2    1 
ATOM   3395 H  H      . LEU A 1 223 ? 190.059 178.248 201.049 1.00 0.00  ? 223 LEU B H      1 
ATOM   3396 H  HA     . LEU A 1 223 ? 190.318 175.714 202.424 1.00 0.00  ? 223 LEU B HA     1 
ATOM   3397 H  HB2    . LEU A 1 223 ? 187.924 177.488 201.840 1.00 0.00  ? 223 LEU B HB2    1 
ATOM   3398 H  HB3    . LEU A 1 223 ? 187.844 176.003 202.785 1.00 0.00  ? 223 LEU B HB3    1 
ATOM   3399 H  HG     . LEU A 1 223 ? 189.393 178.516 203.511 1.00 0.00  ? 223 LEU B HG     1 
ATOM   3400 H  HD11   . LEU A 1 223 ? 187.053 177.033 204.788 1.00 0.00  ? 223 LEU B HD11   1 
ATOM   3401 H  HD12   . LEU A 1 223 ? 187.821 178.500 205.417 1.00 0.00  ? 223 LEU B HD12   1 
ATOM   3402 H  HD13   . LEU A 1 223 ? 186.943 178.554 203.880 1.00 0.00  ? 223 LEU B HD13   1 
ATOM   3403 H  HD21   . LEU A 1 223 ? 190.744 176.654 204.297 1.00 0.00  ? 223 LEU B HD21   1 
ATOM   3404 H  HD22   . LEU A 1 223 ? 189.833 177.264 205.672 1.00 0.00  ? 223 LEU B HD22   1 
ATOM   3405 H  HD23   . LEU A 1 223 ? 189.296 175.783 204.868 1.00 0.00  ? 223 LEU B HD23   1 
ATOM   3406 N  N      . ASP A 1 224 ? 188.975 174.024 201.204 1.00 0.00  ? 224 ASP B N      1 
ATOM   3407 C  CA     . ASP A 1 224 ? 188.637 172.810 200.458 1.00 0.00  ? 224 ASP B CA     1 
ATOM   3408 C  C      . ASP A 1 224 ? 187.211 172.797 199.855 1.00 0.00  ? 224 ASP B C      1 
ATOM   3409 O  O      . ASP A 1 224 ? 186.354 173.587 200.256 1.00 0.00  ? 224 ASP B O      1 
ATOM   3410 C  CB     . ASP A 1 224 ? 188.906 171.631 201.407 1.00 0.00  ? 224 ASP B CB     1 
ATOM   3411 C  CG     . ASP A 1 224 ? 190.395 171.474 201.739 1.00 0.00  ? 224 ASP B CG     1 
ATOM   3412 O  OD1    . ASP A 1 224 ? 191.250 171.799 200.885 1.00 0.00  ? 224 ASP B OD1    1 
ATOM   3413 O  OD2    . ASP A 1 224 ? 190.706 170.991 202.849 1.00 0.00  ? 224 ASP B OD2    1 
ATOM   3414 H  H      . ASP A 1 224 ? 189.126 173.912 202.195 1.00 0.00  ? 224 ASP B H      1 
ATOM   3415 H  HA     . ASP A 1 224 ? 189.325 172.742 199.616 1.00 0.00  ? 224 ASP B HA     1 
ATOM   3416 H  HB2    . ASP A 1 224 ? 188.336 171.779 202.323 1.00 0.00  ? 224 ASP B HB2    1 
ATOM   3417 H  HB3    . ASP A 1 224 ? 188.563 170.694 200.970 1.00 0.00  ? 224 ASP B HB3    1 
ATOM   3418 N  N      . PRO A 1 225 ? 186.934 171.914 198.876 1.00 0.00  ? 225 PRO B N      1 
ATOM   3419 C  CA     . PRO A 1 225 ? 185.937 172.109 197.831 1.00 0.00  ? 225 PRO B CA     1 
ATOM   3420 C  C      . PRO A 1 225 ? 184.549 172.633 198.183 1.00 0.00  ? 225 PRO B C      1 
ATOM   3421 O  O      . PRO A 1 225 ? 184.097 173.539 197.489 1.00 0.00  ? 225 PRO B O      1 
ATOM   3422 C  CB     . PRO A 1 225 ? 185.845 170.781 197.096 1.00 0.00  ? 225 PRO B CB     1 
ATOM   3423 C  CG     . PRO A 1 225 ? 187.292 170.323 197.134 1.00 0.00  ? 225 PRO B CG     1 
ATOM   3424 C  CD     . PRO A 1 225 ? 187.734 170.754 198.526 1.00 0.00  ? 225 PRO B CD     1 
ATOM   3425 H  HA     . PRO A 1 225 ? 186.370 172.827 197.135 1.00 0.00  ? 225 PRO B HA     1 
ATOM   3426 H  HB2    . PRO A 1 225 ? 185.219 170.080 197.647 1.00 0.00  ? 225 PRO B HB2    1 
ATOM   3427 H  HB3    . PRO A 1 225 ? 185.488 170.903 196.074 1.00 0.00  ? 225 PRO B HB3    1 
ATOM   3428 H  HG2    . PRO A 1 225 ? 187.385 169.247 196.995 1.00 0.00  ? 225 PRO B HG2    1 
ATOM   3429 H  HG3    . PRO A 1 225 ? 187.868 170.862 196.383 1.00 0.00  ? 225 PRO B HG3    1 
ATOM   3430 H  HD2    . PRO A 1 225 ? 187.515 169.947 199.223 1.00 0.00  ? 225 PRO B HD2    1 
ATOM   3431 H  HD3    . PRO A 1 225 ? 188.801 170.972 198.518 1.00 0.00  ? 225 PRO B HD3    1 
ATOM   3432 N  N      . PRO A 1 226 ? 183.832 172.185 199.222 1.00 0.00  ? 226 PRO B N      1 
ATOM   3433 C  CA     . PRO A 1 226 ? 182.513 172.750 199.494 1.00 0.00  ? 226 PRO B CA     1 
ATOM   3434 C  C      . PRO A 1 226 ? 182.567 174.249 199.843 1.00 0.00  ? 226 PRO B C      1 
ATOM   3435 O  O      . PRO A 1 226 ? 181.548 174.927 199.799 1.00 0.00  ? 226 PRO B O      1 
ATOM   3436 C  CB     . PRO A 1 226 ? 181.915 171.881 200.597 1.00 0.00  ? 226 PRO B CB     1 
ATOM   3437 C  CG     . PRO A 1 226 ? 183.131 171.253 201.271 1.00 0.00  ? 226 PRO B CG     1 
ATOM   3438 C  CD     . PRO A 1 226 ? 184.136 171.102 200.135 1.00 0.00  ? 226 PRO B CD     1 
ATOM   3439 H  HA     . PRO A 1 226 ? 181.888 172.646 198.608 1.00 0.00  ? 226 PRO B HA     1 
ATOM   3440 H  HB2    . PRO A 1 226 ? 181.319 172.459 201.302 1.00 0.00  ? 226 PRO B HB2    1 
ATOM   3441 H  HB3    . PRO A 1 226 ? 181.309 171.098 200.145 1.00 0.00  ? 226 PRO B HB3    1 
ATOM   3442 H  HG2    . PRO A 1 226 ? 183.526 171.944 202.014 1.00 0.00  ? 226 PRO B HG2    1 
ATOM   3443 H  HG3    . PRO A 1 226 ? 182.891 170.294 201.727 1.00 0.00  ? 226 PRO B HG3    1 
ATOM   3444 H  HD2    . PRO A 1 226 ? 185.148 171.159 200.532 1.00 0.00  ? 226 PRO B HD2    1 
ATOM   3445 H  HD3    . PRO A 1 226 ? 183.978 170.148 199.635 1.00 0.00  ? 226 PRO B HD3    1 
ATOM   3446 N  N      . ASN A 1 227 ? 183.747 174.795 200.132 1.00 0.00  ? 227 ASN B N      1 
ATOM   3447 C  CA     . ASN A 1 227 ? 183.986 176.215 200.357 1.00 0.00  ? 227 ASN B CA     1 
ATOM   3448 C  C      . ASN A 1 227 ? 184.625 176.935 199.151 1.00 0.00  ? 227 ASN B C      1 
ATOM   3449 O  O      . ASN A 1 227 ? 184.756 178.157 199.181 1.00 0.00  ? 227 ASN B O      1 
ATOM   3450 C  CB     . ASN A 1 227 ? 184.896 176.352 201.585 1.00 0.00  ? 227 ASN B CB     1 
ATOM   3451 C  CG     . ASN A 1 227 ? 184.437 175.533 202.773 1.00 0.00  ? 227 ASN B CG     1 
ATOM   3452 O  OD1    . ASN A 1 227 ? 183.595 175.948 203.551 1.00 0.00  ? 227 ASN B OD1    1 
ATOM   3453 N  ND2    . ASN A 1 227 ? 184.975 174.349 202.955 1.00 0.00  ? 227 ASN B ND2    1 
ATOM   3454 H  H      . ASN A 1 227 ? 184.552 174.187 200.153 1.00 0.00  ? 227 ASN B H      1 
ATOM   3455 H  HA     . ASN A 1 227 ? 183.042 176.715 200.570 1.00 0.00  ? 227 ASN B HA     1 
ATOM   3456 H  HB2    . ASN A 1 227 ? 185.904 176.046 201.310 1.00 0.00  ? 227 ASN B HB2    1 
ATOM   3457 H  HB3    . ASN A 1 227 ? 184.935 177.398 201.885 1.00 0.00  ? 227 ASN B HB3    1 
ATOM   3458 H  HD21   . ASN A 1 227 ? 185.650 173.993 202.296 1.00 0.00  ? 227 ASN B HD21   1 
ATOM   3459 H  HD22   . ASN A 1 227 ? 184.679 173.813 203.756 1.00 0.00  ? 227 ASN B HD22   1 
ATOM   3460 N  N      . SER A 1 228 ? 185.059 176.207 198.117 1.00 0.00  ? 228 SER B N      1 
ATOM   3461 C  CA     . SER A 1 228 ? 185.783 176.754 196.963 1.00 0.00  ? 228 SER B CA     1 
ATOM   3462 C  C      . SER A 1 228 ? 185.485 175.931 195.717 1.00 0.00  ? 228 SER B C      1 
ATOM   3463 O  O      . SER A 1 228 ? 185.899 174.784 195.603 1.00 0.00  ? 228 SER B O      1 
ATOM   3464 C  CB     . SER A 1 228 ? 187.293 176.766 197.193 1.00 0.00  ? 228 SER B CB     1 
ATOM   3465 O  OG     . SER A 1 228 ? 187.642 177.541 198.319 1.00 0.00  ? 228 SER B OG     1 
ATOM   3466 H  H      . SER A 1 228 ? 184.866 175.217 198.114 1.00 0.00  ? 228 SER B H      1 
ATOM   3467 H  HA     . SER A 1 228 ? 185.453 177.778 196.790 1.00 0.00  ? 228 SER B HA     1 
ATOM   3468 H  HB2    . SER A 1 228 ? 187.641 175.746 197.343 1.00 0.00  ? 228 SER B HB2    1 
ATOM   3469 H  HB3    . SER A 1 228 ? 187.787 177.173 196.313 1.00 0.00  ? 228 SER B HB3    1 
ATOM   3470 H  HG     . SER A 1 228 ? 188.175 176.960 198.864 1.00 0.00  ? 228 SER B HG     1 
ATOM   3471 N  N      . PHE A 1 229 ? 184.737 176.506 194.791 1.00 0.00  ? 229 PHE B N      1 
ATOM   3472 C  CA     . PHE A 1 229 ? 183.869 175.801 193.866 1.00 0.00  ? 229 PHE B CA     1 
ATOM   3473 C  C      . PHE A 1 229 ? 183.710 176.600 192.569 1.00 0.00  ? 229 PHE B C      1 
ATOM   3474 O  O      . PHE A 1 229 ? 184.450 177.539 192.282 1.00 0.00  ? 229 PHE B O      1 
ATOM   3475 C  CB     . PHE A 1 229 ? 182.524 175.579 194.578 1.00 0.00  ? 229 PHE B CB     1 
ATOM   3476 C  CG     . PHE A 1 229 ? 181.815 176.863 194.956 1.00 0.00  ? 229 PHE B CG     1 
ATOM   3477 C  CD1    . PHE A 1 229 ? 182.280 177.631 196.032 1.00 0.00  ? 229 PHE B CD1    1 
ATOM   3478 C  CD2    . PHE A 1 229 ? 180.706 177.307 194.225 1.00 0.00  ? 229 PHE B CD2    1 
ATOM   3479 C  CE1    . PHE A 1 229 ? 181.713 178.876 196.316 1.00 0.00  ? 229 PHE B CE1    1 
ATOM   3480 C  CE2    . PHE A 1 229 ? 180.094 178.527 194.553 1.00 0.00  ? 229 PHE B CE2    1 
ATOM   3481 C  CZ     . PHE A 1 229 ? 180.621 179.328 195.572 1.00 0.00  ? 229 PHE B CZ     1 
ATOM   3482 H  H      . PHE A 1 229 ? 184.622 177.507 194.843 1.00 0.00  ? 229 PHE B H      1 
ATOM   3483 H  HA     . PHE A 1 229 ? 184.298 174.832 193.611 1.00 0.00  ? 229 PHE B HA     1 
ATOM   3484 H  HB2    . PHE A 1 229 ? 181.871 174.977 193.947 1.00 0.00  ? 229 PHE B HB2    1 
ATOM   3485 H  HB3    . PHE A 1 229 ? 182.700 175.002 195.485 1.00 0.00  ? 229 PHE B HB3    1 
ATOM   3486 H  HD1    . PHE A 1 229 ? 183.100 177.281 196.640 1.00 0.00  ? 229 PHE B HD1    1 
ATOM   3487 H  HD2    . PHE A 1 229 ? 180.316 176.715 193.411 1.00 0.00  ? 229 PHE B HD2    1 
ATOM   3488 H  HE1    . PHE A 1 229 ? 182.111 179.479 197.119 1.00 0.00  ? 229 PHE B HE1    1 
ATOM   3489 H  HE2    . PHE A 1 229 ? 179.230 178.862 194.000 1.00 0.00  ? 229 PHE B HE2    1 
ATOM   3490 H  HZ     . PHE A 1 229 ? 180.178 180.285 195.801 1.00 0.00  ? 229 PHE B HZ     1 
ATOM   3491 N  N      . SER A 1 230 ? 182.774 176.195 191.726 1.00 0.00  ? 230 SER B N      1 
ATOM   3492 C  CA     . SER A 1 230 ? 182.654 176.724 190.376 1.00 0.00  ? 230 SER B CA     1 
ATOM   3493 C  C      . SER A 1 230 ? 181.207 176.700 189.909 1.00 0.00  ? 230 SER B C      1 
ATOM   3494 O  O      . SER A 1 230 ? 180.438 175.847 190.338 1.00 0.00  ? 230 SER B O      1 
ATOM   3495 C  CB     . SER A 1 230 ? 183.567 175.878 189.502 1.00 0.00  ? 230 SER B CB     1 
ATOM   3496 O  OG     . SER A 1 230 ? 183.433 176.168 188.143 1.00 0.00  ? 230 SER B OG     1 
ATOM   3497 H  H      . SER A 1 230 ? 182.145 175.457 192.003 1.00 0.00  ? 230 SER B H      1 
ATOM   3498 H  HA     . SER A 1 230 ? 182.995 177.759 190.339 1.00 0.00  ? 230 SER B HA     1 
ATOM   3499 H  HB2    . SER A 1 230 ? 184.601 176.051 189.797 1.00 0.00  ? 230 SER B HB2    1 
ATOM   3500 H  HB3    . SER A 1 230 ? 183.320 174.829 189.655 1.00 0.00  ? 230 SER B HB3    1 
ATOM   3501 H  HG     . SER A 1 230 ? 183.822 177.031 187.991 1.00 0.00  ? 230 SER B HG     1 
ATOM   3502 N  N      . ILE A 1 231 ? 180.815 177.646 189.067 1.00 0.00  ? 231 ILE B N      1 
ATOM   3503 C  CA     . ILE A 1 231 ? 179.418 177.946 188.785 1.00 0.00  ? 231 ILE B CA     1 
ATOM   3504 C  C      . ILE A 1 231 ? 179.228 178.111 187.277 1.00 0.00  ? 231 ILE B C      1 
ATOM   3505 O  O      . ILE A 1 231 ? 179.854 178.959 186.652 1.00 0.00  ? 231 ILE B O      1 
ATOM   3506 C  CB     . ILE A 1 231 ? 178.999 179.235 189.525 1.00 0.00  ? 231 ILE B CB     1 
ATOM   3507 C  CG1    . ILE A 1 231 ? 179.450 179.308 190.996 1.00 0.00  ? 231 ILE B CG1    1 
ATOM   3508 C  CG2    . ILE A 1 231 ? 177.476 179.394 189.436 1.00 0.00  ? 231 ILE B CG2    1 
ATOM   3509 C  CD1    . ILE A 1 231 ? 179.272 180.707 191.592 1.00 0.00  ? 231 ILE B CD1    1 
ATOM   3510 H  H      . ILE A 1 231 ? 181.495 178.332 188.772 1.00 0.00  ? 231 ILE B H      1 
ATOM   3511 H  HA     . ILE A 1 231 ? 178.788 177.127 189.130 1.00 0.00  ? 231 ILE B HA     1 
ATOM   3512 H  HB     . ILE A 1 231 ? 179.449 180.081 189.007 1.00 0.00  ? 231 ILE B HB     1 
ATOM   3513 H  HG12   . ILE A 1 231 ? 178.896 178.581 191.588 1.00 0.00  ? 231 ILE B HG12   1 
ATOM   3514 H  HG13   . ILE A 1 231 ? 180.511 179.081 191.085 1.00 0.00  ? 231 ILE B HG13   1 
ATOM   3515 H  HG21   . ILE A 1 231 ? 177.137 179.365 188.403 1.00 0.00  ? 231 ILE B HG21   1 
ATOM   3516 H  HG22   . ILE A 1 231 ? 177.176 180.356 189.848 1.00 0.00  ? 231 ILE B HG22   1 
ATOM   3517 H  HG23   . ILE A 1 231 ? 176.990 178.599 189.998 1.00 0.00  ? 231 ILE B HG23   1 
ATOM   3518 H  HD11   . ILE A 1 231 ? 179.759 180.753 192.565 1.00 0.00  ? 231 ILE B HD11   1 
ATOM   3519 H  HD12   . ILE A 1 231 ? 179.726 181.447 190.939 1.00 0.00  ? 231 ILE B HD12   1 
ATOM   3520 H  HD13   . ILE A 1 231 ? 178.219 180.943 191.723 1.00 0.00  ? 231 ILE B HD13   1 
ATOM   3521 N  N      . GLU A 1 232 ? 178.302 177.371 186.675 1.00 0.00  ? 232 GLU B N      1 
ATOM   3522 C  CA     . GLU A 1 232 ? 178.131 177.366 185.217 1.00 0.00  ? 232 GLU B CA     1 
ATOM   3523 C  C      . GLU A 1 232 ? 177.674 178.709 184.624 1.00 0.00  ? 232 GLU B C      1 
ATOM   3524 O  O      . GLU A 1 232 ? 177.846 178.964 183.433 1.00 0.00  ? 232 GLU B O      1 
ATOM   3525 C  CB     . GLU A 1 232 ? 177.128 176.272 184.834 1.00 0.00  ? 232 GLU B CB     1 
ATOM   3526 C  CG     . GLU A 1 232 ? 177.526 174.867 185.306 1.00 0.00  ? 232 GLU B CG     1 
ATOM   3527 C  CD     . GLU A 1 232 ? 178.949 174.447 184.902 1.00 0.00  ? 232 GLU B CD     1 
ATOM   3528 O  OE1    . GLU A 1 232 ? 179.452 174.870 183.837 1.00 0.00  ? 232 GLU B OE1    1 
ATOM   3529 O  OE2    . GLU A 1 232 ? 179.561 173.653 185.649 1.00 0.00  ? 232 GLU B OE2    1 
ATOM   3530 H  H      . GLU A 1 232 ? 177.786 176.697 187.220 1.00 0.00  ? 232 GLU B H      1 
ATOM   3531 H  HA     . GLU A 1 232 ? 179.092 177.145 184.754 1.00 0.00  ? 232 GLU B HA     1 
ATOM   3532 H  HB2    . GLU A 1 232 ? 176.156 176.515 185.261 1.00 0.00  ? 232 GLU B HB2    1 
ATOM   3533 H  HB3    . GLU A 1 232 ? 177.017 176.258 183.751 1.00 0.00  ? 232 GLU B HB3    1 
ATOM   3534 H  HG2    . GLU A 1 232 ? 177.426 174.825 186.390 1.00 0.00  ? 232 GLU B HG2    1 
ATOM   3535 H  HG3    . GLU A 1 232 ? 176.812 174.156 184.890 1.00 0.00  ? 232 GLU B HG3    1 
ATOM   3536 N  N      . LYS A 1 233 ? 177.106 179.596 185.438 1.00 0.00  ? 233 LYS B N      1 
ATOM   3537 C  CA     . LYS A 1 233 ? 176.732 180.946 185.022 1.00 0.00  ? 233 LYS B CA     1 
ATOM   3538 C  C      . LYS A 1 233 ? 177.974 181.819 184.876 1.00 0.00  ? 233 LYS B C      1 
ATOM   3539 O  O      . LYS A 1 233 ? 178.328 182.599 185.755 1.00 0.00  ? 233 LYS B O      1 
ATOM   3540 C  CB     . LYS A 1 233 ? 175.687 181.522 185.983 1.00 0.00  ? 233 LYS B CB     1 
ATOM   3541 C  CG     . LYS A 1 233 ? 174.339 180.817 185.790 1.00 0.00  ? 233 LYS B CG     1 
ATOM   3542 C  CD     . LYS A 1 233 ? 173.349 181.199 186.892 1.00 0.00  ? 233 LYS B CD     1 
ATOM   3543 C  CE     . LYS A 1 233 ? 172.098 180.326 186.773 1.00 0.00  ? 233 LYS B CE     1 
ATOM   3544 N  NZ     . LYS A 1 233 ? 171.361 180.239 188.055 1.00 0.00  ? 233 LYS B NZ     1 
ATOM   3545 H  H      . LYS A 1 233 ? 176.987 179.332 186.404 1.00 0.00  ? 233 LYS B H      1 
ATOM   3546 H  HA     . LYS A 1 233 ? 176.273 180.899 184.035 1.00 0.00  ? 233 LYS B HA     1 
ATOM   3547 H  HB2    . LYS A 1 233 ? 176.030 181.414 187.011 1.00 0.00  ? 233 LYS B HB2    1 
ATOM   3548 H  HB3    . LYS A 1 233 ? 175.546 182.582 185.774 1.00 0.00  ? 233 LYS B HB3    1 
ATOM   3549 H  HG2    . LYS A 1 233 ? 173.924 181.086 184.820 1.00 0.00  ? 233 LYS B HG2    1 
ATOM   3550 H  HG3    . LYS A 1 233 ? 174.488 179.738 185.818 1.00 0.00  ? 233 LYS B HG3    1 
ATOM   3551 H  HD2    . LYS A 1 233 ? 173.819 181.028 187.859 1.00 0.00  ? 233 LYS B HD2    1 
ATOM   3552 H  HD3    . LYS A 1 233 ? 173.081 182.250 186.798 1.00 0.00  ? 233 LYS B HD3    1 
ATOM   3553 H  HE2    . LYS A 1 233 ? 171.461 180.729 185.987 1.00 0.00  ? 233 LYS B HE2    1 
ATOM   3554 H  HE3    . LYS A 1 233 ? 172.404 179.326 186.470 1.00 0.00  ? 233 LYS B HE3    1 
ATOM   3555 H  HZ1    . LYS A 1 233 ? 170.529 179.676 187.961 1.00 0.00  ? 233 LYS B HZ1    1 
ATOM   3556 H  HZ2    . LYS A 1 233 ? 171.080 181.154 188.375 1.00 0.00  ? 233 LYS B HZ2    1 
ATOM   3557 H  HZ3    . LYS A 1 233 ? 171.939 179.821 188.770 1.00 0.00  ? 233 LYS B HZ3    1 
ATOM   3558 N  N      . GLY A 1 234 ? 178.656 181.668 183.751 1.00 0.00  ? 234 GLY B N      1 
ATOM   3559 C  CA     . GLY A 1 234 ? 179.608 182.641 183.223 1.00 0.00  ? 234 GLY B CA     1 
ATOM   3560 C  C      . GLY A 1 234 ? 178.948 183.601 182.234 1.00 0.00  ? 234 GLY B C      1 
ATOM   3561 O  O      . GLY A 1 234 ? 177.781 183.438 181.888 1.00 0.00  ? 234 GLY B O      1 
ATOM   3562 H  H      . GLY A 1 234 ? 178.364 180.914 183.146 1.00 0.00  ? 234 GLY B H      1 
ATOM   3563 H  HA2    . GLY A 1 234 ? 180.042 183.224 184.035 1.00 0.00  ? 234 GLY B HA2    1 
ATOM   3564 H  HA3    . GLY A 1 234 ? 180.416 182.114 182.716 1.00 0.00  ? 234 GLY B HA3    1 
ATOM   3565 N  N      . LEU A 1 235 ? 179.684 184.586 181.730 1.00 0.00  ? 235 LEU B N      1 
ATOM   3566 C  CA     . LEU A 1 235 ? 179.172 185.572 180.770 1.00 0.00  ? 235 LEU B CA     1 
ATOM   3567 C  C      . LEU A 1 235 ? 178.464 184.906 179.579 1.00 0.00  ? 235 LEU B C      1 
ATOM   3568 O  O      . LEU A 1 235 ? 177.441 185.389 179.105 1.00 0.00  ? 235 LEU B O      1 
ATOM   3569 C  CB     . LEU A 1 235 ? 180.355 186.422 180.291 1.00 0.00  ? 235 LEU B CB     1 
ATOM   3570 C  CG     . LEU A 1 235 ? 180.028 187.831 179.781 1.00 0.00  ? 235 LEU B CG     1 
ATOM   3571 C  CD1    . LEU A 1 235 ? 181.296 188.430 179.192 1.00 0.00  ? 235 LEU B CD1    1 
ATOM   3572 C  CD2    . LEU A 1 235 ? 178.983 187.911 178.682 1.00 0.00  ? 235 LEU B CD2    1 
ATOM   3573 H  H      . LEU A 1 235 ? 180.638 184.660 182.052 1.00 0.00  ? 235 LEU B H      1 
ATOM   3574 H  HA     . LEU A 1 235 ? 178.455 186.216 181.279 1.00 0.00  ? 235 LEU B HA     1 
ATOM   3575 H  HB2    . LEU A 1 235 ? 181.049 186.545 181.122 1.00 0.00  ? 235 LEU B HB2    1 
ATOM   3576 H  HB3    . LEU A 1 235 ? 180.873 185.872 179.507 1.00 0.00  ? 235 LEU B HB3    1 
ATOM   3577 H  HG     . LEU A 1 235 ? 179.696 188.444 180.618 1.00 0.00  ? 235 LEU B HG     1 
ATOM   3578 H  HD11   . LEU A 1 235 ? 181.555 187.925 178.262 1.00 0.00  ? 235 LEU B HD11   1 
ATOM   3579 H  HD12   . LEU A 1 235 ? 182.118 188.327 179.899 1.00 0.00  ? 235 LEU B HD12   1 
ATOM   3580 H  HD13   . LEU A 1 235 ? 181.146 189.489 178.987 1.00 0.00  ? 235 LEU B HD13   1 
ATOM   3581 H  HD21   . LEU A 1 235 ? 177.989 187.779 179.108 1.00 0.00  ? 235 LEU B HD21   1 
ATOM   3582 H  HD22   . LEU A 1 235 ? 179.172 187.161 177.915 1.00 0.00  ? 235 LEU B HD22   1 
ATOM   3583 H  HD23   . LEU A 1 235 ? 179.011 188.897 178.220 1.00 0.00  ? 235 LEU B HD23   1 
ATOM   3584 N  N      . LYS A 1 236 ? 178.941 183.746 179.116 1.00 0.00  ? 236 LYS B N      1 
ATOM   3585 C  CA     . LYS A 1 236 ? 178.346 183.040 177.972 1.00 0.00  ? 236 LYS B CA     1 
ATOM   3586 C  C      . LYS A 1 236 ? 176.886 182.697 178.201 1.00 0.00  ? 236 LYS B C      1 
ATOM   3587 O  O      . LYS A 1 236 ? 176.088 182.724 177.267 1.00 0.00  ? 236 LYS B O      1 
ATOM   3588 C  CB     . LYS A 1 236 ? 179.184 181.802 177.645 1.00 0.00  ? 236 LYS B CB     1 
ATOM   3589 C  CG     . LYS A 1 236 ? 178.789 181.151 176.314 1.00 0.00  ? 236 LYS B CG     1 
ATOM   3590 C  CD     . LYS A 1 236 ? 177.779 180.012 176.471 1.00 0.00  ? 236 LYS B CD     1 
ATOM   3591 C  CE     . LYS A 1 236 ? 177.366 179.502 175.089 1.00 0.00  ? 236 LYS B CE     1 
ATOM   3592 N  NZ     . LYS A 1 236 ? 176.275 178.502 175.159 1.00 0.00  ? 236 LYS B NZ     1 
ATOM   3593 H  H      . LYS A 1 236 ? 179.749 183.345 179.569 1.00 0.00  ? 236 LYS B H      1 
ATOM   3594 H  HA     . LYS A 1 236 ? 178.376 183.708 177.111 1.00 0.00  ? 236 LYS B HA     1 
ATOM   3595 H  HB2    . LYS A 1 236 ? 180.220 182.127 177.560 1.00 0.00  ? 236 LYS B HB2    1 
ATOM   3596 H  HB3    . LYS A 1 236 ? 179.126 181.077 178.456 1.00 0.00  ? 236 LYS B HB3    1 
ATOM   3597 H  HG2    . LYS A 1 236 ? 178.392 181.911 175.643 1.00 0.00  ? 236 LYS B HG2    1 
ATOM   3598 H  HG3    . LYS A 1 236 ? 179.685 180.740 175.851 1.00 0.00  ? 236 LYS B HG3    1 
ATOM   3599 H  HD2    . LYS A 1 236 ? 178.238 179.204 177.036 1.00 0.00  ? 236 LYS B HD2    1 
ATOM   3600 H  HD3    . LYS A 1 236 ? 176.896 180.352 177.009 1.00 0.00  ? 236 LYS B HD3    1 
ATOM   3601 H  HE2    . LYS A 1 236 ? 177.053 180.346 174.485 1.00 0.00  ? 236 LYS B HE2    1 
ATOM   3602 H  HE3    . LYS A 1 236 ? 178.238 179.068 174.611 1.00 0.00  ? 236 LYS B HE3    1 
ATOM   3603 H  HZ1    . LYS A 1 236 ? 176.053 178.148 174.242 1.00 0.00  ? 236 LYS B HZ1    1 
ATOM   3604 H  HZ2    . LYS A 1 236 ? 175.437 178.903 175.538 1.00 0.00  ? 236 LYS B HZ2    1 
ATOM   3605 H  HZ3    . LYS A 1 236 ? 176.539 177.721 175.729 1.00 0.00  ? 236 LYS B HZ3    1 
ATOM   3606 N  N      . TRP A 1 237 ? 176.494 182.432 179.440 1.00 0.00  ? 237 TRP B N      1 
ATOM   3607 C  CA     . TRP A 1 237 ? 175.086 182.258 179.757 1.00 0.00  ? 237 TRP B CA     1 
ATOM   3608 C  C      . TRP A 1 237 ? 174.294 183.553 179.565 1.00 0.00  ? 237 TRP B C      1 
ATOM   3609 O  O      . TRP A 1 237 ? 173.199 183.514 179.015 1.00 0.00  ? 237 TRP B O      1 
ATOM   3610 C  CB     . TRP A 1 237 ? 174.938 181.706 181.166 1.00 0.00  ? 237 TRP B CB     1 
ATOM   3611 C  CG     . TRP A 1 237 ? 173.522 181.648 181.618 1.00 0.00  ? 237 TRP B CG     1 
ATOM   3612 C  CD1    . TRP A 1 237 ? 172.673 180.619 181.427 1.00 0.00  ? 237 TRP B CD1    1 
ATOM   3613 C  CD2    . TRP A 1 237 ? 172.745 182.704 182.250 1.00 0.00  ? 237 TRP B CD2    1 
ATOM   3614 N  NE1    . TRP A 1 237 ? 171.426 180.964 181.899 1.00 0.00  ? 237 TRP B NE1    1 
ATOM   3615 C  CE2    . TRP A 1 237 ? 171.409 182.245 182.401 1.00 0.00  ? 237 TRP B CE2    1 
ATOM   3616 C  CE3    . TRP A 1 237 ? 173.032 184.002 182.701 1.00 0.00  ? 237 TRP B CE3    1 
ATOM   3617 C  CZ2    . TRP A 1 237 ? 170.401 183.044 182.949 1.00 0.00  ? 237 TRP B CZ2    1 
ATOM   3618 C  CZ3    . TRP A 1 237 ? 172.034 184.807 183.276 1.00 0.00  ? 237 TRP B CZ3    1 
ATOM   3619 C  CH2    . TRP A 1 237 ? 170.718 184.335 183.391 1.00 0.00  ? 237 TRP B CH2    1 
ATOM   3620 H  H      . TRP A 1 237 ? 177.167 182.493 180.190 1.00 0.00  ? 237 TRP B H      1 
ATOM   3621 H  HA     . TRP A 1 237 ? 174.656 181.523 179.078 1.00 0.00  ? 237 TRP B HA     1 
ATOM   3622 H  HB2    . TRP A 1 237 ? 175.371 180.707 181.207 1.00 0.00  ? 237 TRP B HB2    1 
ATOM   3623 H  HB3    . TRP A 1 237 ? 175.482 182.340 181.865 1.00 0.00  ? 237 TRP B HB3    1 
ATOM   3624 H  HD1    . TRP A 1 237 ? 172.927 179.681 180.958 1.00 0.00  ? 237 TRP B HD1    1 
ATOM   3625 H  HE1    . TRP A 1 237 ? 170.625 180.354 181.846 1.00 0.00  ? 237 TRP B HE1    1 
ATOM   3626 H  HE3    . TRP A 1 237 ? 174.036 184.384 182.604 1.00 0.00  ? 237 TRP B HE3    1 
ATOM   3627 H  HZ2    . TRP A 1 237 ? 169.394 182.665 183.036 1.00 0.00  ? 237 TRP B HZ2    1 
ATOM   3628 H  HZ3    . TRP A 1 237 ? 172.274 185.800 183.623 1.00 0.00  ? 237 TRP B HZ3    1 
ATOM   3629 H  HH2    . TRP A 1 237 ? 169.952 184.962 183.821 1.00 0.00  ? 237 TRP B HH2    1 
ATOM   3630 N  N      . ALA A 1 238 ? 174.855 184.714 179.901 1.00 0.00  ? 238 ALA B N      1 
ATOM   3631 C  CA     . ALA A 1 238 ? 174.200 185.990 179.627 1.00 0.00  ? 238 ALA B CA     1 
ATOM   3632 C  C      . ALA A 1 238 ? 174.070 186.251 178.122 1.00 0.00  ? 238 ALA B C      1 
ATOM   3633 O  O      . ALA A 1 238 ? 172.986 186.595 177.660 1.00 0.00  ? 238 ALA B O      1 
ATOM   3634 C  CB     . ALA A 1 238 ? 174.918 187.132 180.340 1.00 0.00  ? 238 ALA B CB     1 
ATOM   3635 H  H      . ALA A 1 238 ? 175.803 184.723 180.242 1.00 0.00  ? 238 ALA B H      1 
ATOM   3636 H  HA     . ALA A 1 238 ? 173.191 185.943 180.037 1.00 0.00  ? 238 ALA B HA     1 
ATOM   3637 H  HB1    . ALA A 1 238 ? 174.902 186.966 181.413 1.00 0.00  ? 238 ALA B HB1    1 
ATOM   3638 H  HB2    . ALA A 1 238 ? 175.945 187.219 179.995 1.00 0.00  ? 238 ALA B HB2    1 
ATOM   3639 H  HB3    . ALA A 1 238 ? 174.407 188.066 180.126 1.00 0.00  ? 238 ALA B HB3    1 
ATOM   3640 N  N      . TYR A 1 239 ? 175.112 186.009 177.322 1.00 0.00  ? 239 TYR B N      1 
ATOM   3641 C  CA     . TYR A 1 239 ? 174.970 186.093 175.866 1.00 0.00  ? 239 TYR B CA     1 
ATOM   3642 C  C      . TYR A 1 239 ? 173.925 185.131 175.322 1.00 0.00  ? 239 TYR B C      1 
ATOM   3643 O  O      . TYR A 1 239 ? 173.187 185.498 174.418 1.00 0.00  ? 239 TYR B O      1 
ATOM   3644 C  CB     . TYR A 1 239 ? 176.306 185.856 175.167 1.00 0.00  ? 239 TYR B CB     1 
ATOM   3645 C  CG     . TYR A 1 239 ? 177.304 186.990 175.218 1.00 0.00  ? 239 TYR B CG     1 
ATOM   3646 C  CD1    . TYR A 1 239 ? 176.931 188.303 175.567 1.00 0.00  ? 239 TYR B CD1    1 
ATOM   3647 C  CD2    . TYR A 1 239 ? 178.629 186.725 174.848 1.00 0.00  ? 239 TYR B CD2    1 
ATOM   3648 C  CE1    . TYR A 1 239 ? 177.878 189.338 175.546 1.00 0.00  ? 239 TYR B CE1    1 
ATOM   3649 C  CE2    . TYR A 1 239 ? 179.582 187.753 174.848 1.00 0.00  ? 239 TYR B CE2    1 
ATOM   3650 C  CZ     . TYR A 1 239 ? 179.210 189.061 175.198 1.00 0.00  ? 239 TYR B CZ     1 
ATOM   3651 O  OH     . TYR A 1 239 ? 180.135 190.048 175.229 1.00 0.00  ? 239 TYR B OH     1 
ATOM   3652 H  H      . TYR A 1 239 ? 176.000 185.765 177.733 1.00 0.00  ? 239 TYR B H      1 
ATOM   3653 H  HA     . TYR A 1 239 ? 174.594 187.080 175.598 1.00 0.00  ? 239 TYR B HA     1 
ATOM   3654 H  HB2    . TYR A 1 239 ? 176.764 184.958 175.579 1.00 0.00  ? 239 TYR B HB2    1 
ATOM   3655 H  HB3    . TYR A 1 239 ? 176.109 185.663 174.113 1.00 0.00  ? 239 TYR B HB3    1 
ATOM   3656 H  HD1    . TYR A 1 239 ? 175.923 188.554 175.857 1.00 0.00  ? 239 TYR B HD1    1 
ATOM   3657 H  HD2    . TYR A 1 239 ? 178.922 185.724 174.569 1.00 0.00  ? 239 TYR B HD2    1 
ATOM   3658 H  HE1    . TYR A 1 239 ? 177.577 190.342 175.800 1.00 0.00  ? 239 TYR B HE1    1 
ATOM   3659 H  HE2    . TYR A 1 239 ? 180.613 187.550 174.600 1.00 0.00  ? 239 TYR B HE2    1 
ATOM   3660 H  HH     . TYR A 1 239 ? 179.772 190.856 175.589 1.00 0.00  ? 239 TYR B HH     1 
ATOM   3661 N  N      . THR A 1 240 ? 173.776 183.938 175.887 1.00 0.00  ? 240 THR B N      1 
ATOM   3662 C  CA     . THR A 1 240 ? 172.689 183.047 175.466 1.00 0.00  ? 240 THR B CA     1 
ATOM   3663 C  C      . THR A 1 240 ? 171.323 183.685 175.732 1.00 0.00  ? 240 THR B C      1 
ATOM   3664 O  O      . THR A 1 240 ? 170.422 183.583 174.907 1.00 0.00  ? 240 THR B O      1 
ATOM   3665 C  CB     . THR A 1 240 ? 172.806 181.680 176.143 1.00 0.00  ? 240 THR B CB     1 
ATOM   3666 O  OG1    . THR A 1 240 ? 174.061 181.111 175.832 1.00 0.00  ? 240 THR B OG1    1 
ATOM   3667 C  CG2    . THR A 1 240 ? 171.747 180.697 175.669 1.00 0.00  ? 240 THR B CG2    1 
ATOM   3668 H  H      . THR A 1 240 ? 174.398 183.672 176.635 1.00 0.00  ? 240 THR B H      1 
ATOM   3669 H  HA     . THR A 1 240 ? 172.764 182.890 174.391 1.00 0.00  ? 240 THR B HA     1 
ATOM   3670 H  HB     . THR A 1 240 ? 172.720 181.789 177.222 1.00 0.00  ? 240 THR B HB     1 
ATOM   3671 H  HG1    . THR A 1 240 ? 174.732 181.698 176.181 1.00 0.00  ? 240 THR B HG1    1 
ATOM   3672 H  HG21   . THR A 1 240 ? 171.949 179.713 176.084 1.00 0.00  ? 240 THR B HG21   1 
ATOM   3673 H  HG22   . THR A 1 240 ? 170.765 181.014 176.005 1.00 0.00  ? 240 THR B HG22   1 
ATOM   3674 H  HG23   . THR A 1 240 ? 171.752 180.637 174.586 1.00 0.00  ? 240 THR B HG23   1 
ATOM   3675 N  N      . GLY A 1 241 ? 171.173 184.444 176.815 1.00 0.00  ? 241 GLY B N      1 
ATOM   3676 C  CA     . GLY A 1 241 ? 169.983 185.260 177.036 1.00 0.00  ? 241 GLY B CA     1 
ATOM   3677 C  C      . GLY A 1 241 ? 169.854 186.404 176.029 1.00 0.00  ? 241 GLY B C      1 
ATOM   3678 O  O      . GLY A 1 241 ? 168.792 186.585 175.436 1.00 0.00  ? 241 GLY B O      1 
ATOM   3679 H  H      . GLY A 1 241 ? 171.940 184.523 177.467 1.00 0.00  ? 241 GLY B H      1 
ATOM   3680 H  HA2    . GLY A 1 241 ? 169.094 184.632 176.974 1.00 0.00  ? 241 GLY B HA2    1 
ATOM   3681 H  HA3    . GLY A 1 241 ? 170.025 185.693 178.035 1.00 0.00  ? 241 GLY B HA3    1 
ATOM   3682 N  N      . VAL A 1 242 ? 170.925 187.158 175.775 1.00 0.00  ? 242 VAL B N      1 
ATOM   3683 C  CA     . VAL A 1 242 ? 170.877 188.265 174.814 1.00 0.00  ? 242 VAL B CA     1 
ATOM   3684 C  C      . VAL A 1 242 ? 170.512 187.760 173.431 1.00 0.00  ? 242 VAL B C      1 
ATOM   3685 O  O      . VAL A 1 242 ? 169.722 188.393 172.748 1.00 0.00  ? 242 VAL B O      1 
ATOM   3686 C  CB     . VAL A 1 242 ? 172.192 189.046 174.750 1.00 0.00  ? 242 VAL B CB     1 
ATOM   3687 C  CG1    . VAL A 1 242 ? 172.147 190.159 173.700 1.00 0.00  ? 242 VAL B CG1    1 
ATOM   3688 C  CG2    . VAL A 1 242 ? 172.498 189.728 176.081 1.00 0.00  ? 242 VAL B CG2    1 
ATOM   3689 H  H      . VAL A 1 242 ? 171.778 186.976 176.281 1.00 0.00  ? 242 VAL B H      1 
ATOM   3690 H  HA     . VAL A 1 242 ? 170.093 188.956 175.123 1.00 0.00  ? 242 VAL B HA     1 
ATOM   3691 H  HB     . VAL A 1 242 ? 173.006 188.363 174.509 1.00 0.00  ? 242 VAL B HB     1 
ATOM   3692 H  HG11   . VAL A 1 242 ? 173.067 190.741 173.739 1.00 0.00  ? 242 VAL B HG11   1 
ATOM   3693 H  HG12   . VAL A 1 242 ? 171.299 190.816 173.883 1.00 0.00  ? 242 VAL B HG12   1 
ATOM   3694 H  HG13   . VAL A 1 242 ? 172.064 189.740 172.698 1.00 0.00  ? 242 VAL B HG13   1 
ATOM   3695 H  HG21   . VAL A 1 242 ? 172.646 188.984 176.862 1.00 0.00  ? 242 VAL B HG21   1 
ATOM   3696 H  HG22   . VAL A 1 242 ? 171.684 190.393 176.367 1.00 0.00  ? 242 VAL B HG22   1 
ATOM   3697 H  HG23   . VAL A 1 242 ? 173.416 190.308 175.990 1.00 0.00  ? 242 VAL B HG23   1 
ATOM   3698 N  N      . ALA A 1 243 ? 171.009 186.600 173.024 1.00 0.00  ? 243 ALA B N      1 
ATOM   3699 C  CA     . ALA A 1 243 ? 170.654 186.010 171.744 1.00 0.00  ? 243 ALA B CA     1 
ATOM   3700 C  C      . ALA A 1 243 ? 169.150 185.753 171.628 1.00 0.00  ? 243 ALA B C      1 
ATOM   3701 O  O      . ALA A 1 243 ? 168.550 186.117 170.622 1.00 0.00  ? 243 ALA B O      1 
ATOM   3702 C  CB     . ALA A 1 243 ? 171.451 184.719 171.559 1.00 0.00  ? 243 ALA B CB     1 
ATOM   3703 H  H      . ALA A 1 243 ? 171.674 186.119 173.612 1.00 0.00  ? 243 ALA B H      1 
ATOM   3704 H  HA     . ALA A 1 243 ? 170.934 186.701 170.949 1.00 0.00  ? 243 ALA B HA     1 
ATOM   3705 H  HB1    . ALA A 1 243 ? 172.517 184.925 171.632 1.00 0.00  ? 243 ALA B HB1    1 
ATOM   3706 H  HB2    . ALA A 1 243 ? 171.172 183.988 172.316 1.00 0.00  ? 243 ALA B HB2    1 
ATOM   3707 H  HB3    . ALA A 1 243 ? 171.239 184.307 170.575 1.00 0.00  ? 243 ALA B HB3    1 
ATOM   3708 N  N      . GLU A 1 244 ? 168.505 185.183 172.647 1.00 0.00  ? 244 GLU B N      1 
ATOM   3709 C  CA     . GLU A 1 244 ? 167.055 184.970 172.603 1.00 0.00  ? 244 GLU B CA     1 
ATOM   3710 C  C      . GLU A 1 244 ? 166.272 186.282 172.583 1.00 0.00  ? 244 GLU B C      1 
ATOM   3711 O  O      . GLU A 1 244 ? 165.287 186.402 171.863 1.00 0.00  ? 244 GLU B O      1 
ATOM   3712 C  CB     . GLU A 1 244 ? 166.589 184.100 173.772 1.00 0.00  ? 244 GLU B CB     1 
ATOM   3713 C  CG     . GLU A 1 244 ? 167.076 182.654 173.600 1.00 0.00  ? 244 GLU B CG     1 
ATOM   3714 C  CD     . GLU A 1 244 ? 166.421 181.651 174.565 1.00 0.00  ? 244 GLU B CD     1 
ATOM   3715 O  OE1    . GLU A 1 244 ? 165.531 182.023 175.363 1.00 0.00  ? 244 GLU B OE1    1 
ATOM   3716 O  OE2    . GLU A 1 244 ? 166.785 180.456 174.512 1.00 0.00  ? 244 GLU B OE2    1 
ATOM   3717 H  H      . GLU A 1 244 ? 169.022 184.897 173.465 1.00 0.00  ? 244 GLU B H      1 
ATOM   3718 H  HA     . GLU A 1 244 ? 166.807 184.450 171.679 1.00 0.00  ? 244 GLU B HA     1 
ATOM   3719 H  HB2    . GLU A 1 244 ? 166.949 184.511 174.714 1.00 0.00  ? 244 GLU B HB2    1 
ATOM   3720 H  HB3    . GLU A 1 244 ? 165.500 184.106 173.775 1.00 0.00  ? 244 GLU B HB3    1 
ATOM   3721 H  HG2    . GLU A 1 244 ? 166.860 182.340 172.581 1.00 0.00  ? 244 GLU B HG2    1 
ATOM   3722 H  HG3    . GLU A 1 244 ? 168.155 182.628 173.730 1.00 0.00  ? 244 GLU B HG3    1 
ATOM   3723 N  N      . GLN A 1 245 ? 166.729 187.303 173.300 1.00 0.00  ? 245 GLN B N      1 
ATOM   3724 C  CA     . GLN A 1 245 ? 166.119 188.626 173.244 1.00 0.00  ? 245 GLN B CA     1 
ATOM   3725 C  C      . GLN A 1 245 ? 166.341 189.316 171.896 1.00 0.00  ? 245 GLN B C      1 
ATOM   3726 O  O      . GLN A 1 245 ? 165.433 189.955 171.381 1.00 0.00  ? 245 GLN B O      1 
ATOM   3727 C  CB     . GLN A 1 245 ? 166.687 189.474 174.376 1.00 0.00  ? 245 GLN B CB     1 
ATOM   3728 C  CG     . GLN A 1 245 ? 166.160 189.036 175.747 1.00 0.00  ? 245 GLN B CG     1 
ATOM   3729 C  CD     . GLN A 1 245 ? 164.695 189.398 175.981 1.00 0.00  ? 245 GLN B CD     1 
ATOM   3730 O  OE1    . GLN A 1 245 ? 164.056 190.130 175.237 1.00 0.00  ? 245 GLN B OE1    1 
ATOM   3731 N  NE2    . GLN A 1 245 ? 164.106 188.917 177.049 1.00 0.00  ? 245 GLN B NE2    1 
ATOM   3732 H  H      . GLN A 1 245 ? 167.543 187.160 173.880 1.00 0.00  ? 245 GLN B H      1 
ATOM   3733 H  HA     . GLN A 1 245 ? 165.042 188.529 173.380 1.00 0.00  ? 245 GLN B HA     1 
ATOM   3734 H  HB2    . GLN A 1 245 ? 167.772 189.377 174.369 1.00 0.00  ? 245 GLN B HB2    1 
ATOM   3735 H  HB3    . GLN A 1 245 ? 166.439 190.522 174.209 1.00 0.00  ? 245 GLN B HB3    1 
ATOM   3736 H  HG2    . GLN A 1 245 ? 166.288 187.961 175.867 1.00 0.00  ? 245 GLN B HG2    1 
ATOM   3737 H  HG3    . GLN A 1 245 ? 166.752 189.523 176.521 1.00 0.00  ? 245 GLN B HG3    1 
ATOM   3738 H  HE21   . GLN A 1 245 ? 164.613 188.315 177.681 1.00 0.00  ? 245 GLN B HE21   1 
ATOM   3739 H  HE22   . GLN A 1 245 ? 163.135 189.147 177.204 1.00 0.00  ? 245 GLN B HE22   1 
ATOM   3740 N  N      . LEU A 1 246 ? 167.502 189.162 171.265 1.00 0.00  ? 246 LEU B N      1 
ATOM   3741 C  CA     . LEU A 1 246 ? 167.751 189.692 169.930 1.00 0.00  ? 246 LEU B CA     1 
ATOM   3742 C  C      . LEU A 1 246 ? 166.918 188.955 168.882 1.00 0.00  ? 246 LEU B C      1 
ATOM   3743 O  O      . LEU A 1 246 ? 166.348 189.568 167.980 1.00 0.00  ? 246 LEU B O      1 
ATOM   3744 C  CB     . LEU A 1 246 ? 169.249 189.603 169.636 1.00 0.00  ? 246 LEU B CB     1 
ATOM   3745 C  CG     . LEU A 1 246 ? 169.646 190.133 168.253 1.00 0.00  ? 246 LEU B CG     1 
ATOM   3746 C  CD1    . LEU A 1 246 ? 169.138 191.555 168.018 1.00 0.00  ? 246 LEU B CD1    1 
ATOM   3747 C  CD2    . LEU A 1 246 ? 171.166 190.126 168.141 1.00 0.00  ? 246 LEU B CD2    1 
ATOM   3748 H  H      . LEU A 1 246 ? 168.245 188.663 171.731 1.00 0.00  ? 246 LEU B H      1 
ATOM   3749 H  HA     . LEU A 1 246 ? 167.454 190.740 169.925 1.00 0.00  ? 246 LEU B HA     1 
ATOM   3750 H  HB2    . LEU A 1 246 ? 169.780 190.178 170.395 1.00 0.00  ? 246 LEU B HB2    1 
ATOM   3751 H  HB3    . LEU A 1 246 ? 169.573 188.566 169.711 1.00 0.00  ? 246 LEU B HB3    1 
ATOM   3752 H  HG     . LEU A 1 246 ? 169.240 189.479 167.481 1.00 0.00  ? 246 LEU B HG     1 
ATOM   3753 H  HD11   . LEU A 1 246 ? 168.068 191.545 167.822 1.00 0.00  ? 246 LEU B HD11   1 
ATOM   3754 H  HD12   . LEU A 1 246 ? 169.326 192.173 168.893 1.00 0.00  ? 246 LEU B HD12   1 
ATOM   3755 H  HD13   . LEU A 1 246 ? 169.636 191.993 167.155 1.00 0.00  ? 246 LEU B HD13   1 
ATOM   3756 H  HD21   . LEU A 1 246 ? 171.534 189.104 168.222 1.00 0.00  ? 246 LEU B HD21   1 
ATOM   3757 H  HD22   . LEU A 1 246 ? 171.477 190.534 167.181 1.00 0.00  ? 246 LEU B HD22   1 
ATOM   3758 H  HD23   . LEU A 1 246 ? 171.606 190.726 168.936 1.00 0.00  ? 246 LEU B HD23   1 
ATOM   3759 N  N      . LYS A 1 247 ? 166.765 187.641 169.028 1.00 0.00  ? 247 LYS B N      1 
ATOM   3760 C  CA     . LYS A 1 247 ? 165.848 186.872 168.200 1.00 0.00  ? 247 LYS B CA     1 
ATOM   3761 C  C      . LYS A 1 247 ? 164.426 187.388 168.370 1.00 0.00  ? 247 LYS B C      1 
ATOM   3762 O  O      . LYS A 1 247 ? 163.801 187.766 167.389 1.00 0.00  ? 247 LYS B O      1 
ATOM   3763 C  CB     . LYS A 1 247 ? 166.003 185.384 168.509 1.00 0.00  ? 247 LYS B CB     1 
ATOM   3764 C  CG     . LYS A 1 247 ? 165.103 184.548 167.602 1.00 0.00  ? 247 LYS B CG     1 
ATOM   3765 C  CD     . LYS A 1 247 ? 165.458 183.068 167.687 1.00 0.00  ? 247 LYS B CD     1 
ATOM   3766 C  CE     . LYS A 1 247 ? 164.473 182.270 166.837 1.00 0.00  ? 247 LYS B CE     1 
ATOM   3767 N  NZ     . LYS A 1 247 ? 164.851 180.842 166.745 1.00 0.00  ? 247 LYS B NZ     1 
ATOM   3768 H  H      . LYS A 1 247 ? 167.284 187.170 169.755 1.00 0.00  ? 247 LYS B H      1 
ATOM   3769 H  HA     . LYS A 1 247 ? 166.117 187.023 167.155 1.00 0.00  ? 247 LYS B HA     1 
ATOM   3770 H  HB2    . LYS A 1 247 ? 167.040 185.100 168.338 1.00 0.00  ? 247 LYS B HB2    1 
ATOM   3771 H  HB3    . LYS A 1 247 ? 165.752 185.185 169.549 1.00 0.00  ? 247 LYS B HB3    1 
ATOM   3772 H  HG2    . LYS A 1 247 ? 164.069 184.690 167.896 1.00 0.00  ? 247 LYS B HG2    1 
ATOM   3773 H  HG3    . LYS A 1 247 ? 165.226 184.876 166.575 1.00 0.00  ? 247 LYS B HG3    1 
ATOM   3774 H  HD2    . LYS A 1 247 ? 166.467 182.924 167.316 1.00 0.00  ? 247 LYS B HD2    1 
ATOM   3775 H  HD3    . LYS A 1 247 ? 165.400 182.739 168.718 1.00 0.00  ? 247 LYS B HD3    1 
ATOM   3776 H  HE2    . LYS A 1 247 ? 163.487 182.367 167.281 1.00 0.00  ? 247 LYS B HE2    1 
ATOM   3777 H  HE3    . LYS A 1 247 ? 164.437 182.705 165.843 1.00 0.00  ? 247 LYS B HE3    1 
ATOM   3778 H  HZ1    . LYS A 1 247 ? 165.703 180.726 166.221 1.00 0.00  ? 247 LYS B HZ1    1 
ATOM   3779 H  HZ2    . LYS A 1 247 ? 164.143 180.306 166.268 1.00 0.00  ? 247 LYS B HZ2    1 
ATOM   3780 H  HZ3    . LYS A 1 247 ? 164.983 180.437 167.657 1.00 0.00  ? 247 LYS B HZ3    1 
ATOM   3781 N  N      . GLU A 1 248 ? 163.917 187.535 169.586 1.00 0.00  ? 248 GLU B N      1 
ATOM   3782 C  CA     . GLU A 1 248 ? 162.571 188.083 169.806 1.00 0.00  ? 248 GLU B CA     1 
ATOM   3783 C  C      . GLU A 1 248 ? 162.429 189.579 169.475 1.00 0.00  ? 248 GLU B C      1 
ATOM   3784 O  O      . GLU A 1 248 ? 161.309 190.056 169.332 1.00 0.00  ? 248 GLU B O      1 
ATOM   3785 C  CB     . GLU A 1 248 ? 162.091 187.778 171.228 1.00 0.00  ? 248 GLU B CB     1 
ATOM   3786 C  CG     . GLU A 1 248 ? 161.846 186.268 171.395 1.00 0.00  ? 248 GLU B CG     1 
ATOM   3787 C  CD     . GLU A 1 248 ? 161.249 185.873 172.756 1.00 0.00  ? 248 GLU B CD     1 
ATOM   3788 O  OE1    . GLU A 1 248 ? 161.008 186.745 173.617 1.00 0.00  ? 248 GLU B OE1    1 
ATOM   3789 O  OE2    . GLU A 1 248 ? 160.987 184.670 172.956 1.00 0.00  ? 248 GLU B OE2    1 
ATOM   3790 H  H      . GLU A 1 248 ? 164.454 187.215 170.378 1.00 0.00  ? 248 GLU B H      1 
ATOM   3791 H  HA     . GLU A 1 248 ? 161.889 187.572 169.127 1.00 0.00  ? 248 GLU B HA     1 
ATOM   3792 H  HB2    . GLU A 1 248 ? 162.832 188.125 171.947 1.00 0.00  ? 248 GLU B HB2    1 
ATOM   3793 H  HB3    . GLU A 1 248 ? 161.153 188.305 171.400 1.00 0.00  ? 248 GLU B HB3    1 
ATOM   3794 H  HG2    . GLU A 1 248 ? 161.163 185.947 170.609 1.00 0.00  ? 248 GLU B HG2    1 
ATOM   3795 H  HG3    . GLU A 1 248 ? 162.783 185.732 171.250 1.00 0.00  ? 248 GLU B HG3    1 
ATOM   3796 N  N      . MET A 1 249 ? 163.519 190.321 169.271 1.00 0.00  ? 249 MET B N      1 
ATOM   3797 C  CA     . MET A 1 249 ? 163.506 191.660 168.660 1.00 0.00  ? 249 MET B CA     1 
ATOM   3798 C  C      . MET A 1 249 ? 163.516 191.640 167.124 1.00 0.00  ? 249 MET B C      1 
ATOM   3799 O  O      . MET A 1 249 ? 163.355 192.687 166.504 1.00 0.00  ? 249 MET B O      1 
ATOM   3800 C  CB     . MET A 1 249 ? 164.684 192.483 169.191 1.00 0.00  ? 249 MET B CB     1 
ATOM   3801 C  CG     . MET A 1 249 ? 164.406 192.985 170.606 1.00 0.00  ? 249 MET B CG     1 
ATOM   3802 S  SD     . MET A 1 249 ? 165.811 193.767 171.438 1.00 0.00  ? 249 MET B SD     1 
ATOM   3803 C  CE     . MET A 1 249 ? 166.161 195.153 170.321 1.00 0.00  ? 249 MET B CE     1 
ATOM   3804 H  H      . MET A 1 249 ? 164.412 189.933 169.535 1.00 0.00  ? 249 MET B H      1 
ATOM   3805 H  HA     . MET A 1 249 ? 162.589 192.173 168.949 1.00 0.00  ? 249 MET B HA     1 
ATOM   3806 H  HB2    . MET A 1 249 ? 165.592 191.881 169.181 1.00 0.00  ? 249 MET B HB2    1 
ATOM   3807 H  HB3    . MET A 1 249 ? 164.840 193.352 168.554 1.00 0.00  ? 249 MET B HB3    1 
ATOM   3808 H  HG2    . MET A 1 249 ? 163.586 193.699 170.565 1.00 0.00  ? 249 MET B HG2    1 
ATOM   3809 H  HG3    . MET A 1 249 ? 164.081 192.145 171.219 1.00 0.00  ? 249 MET B HG3    1 
ATOM   3810 H  HE1    . MET A 1 249 ? 166.934 195.783 170.753 1.00 0.00  ? 249 MET B HE1    1 
ATOM   3811 H  HE2    . MET A 1 249 ? 165.262 195.742 170.172 1.00 0.00  ? 249 MET B HE2    1 
ATOM   3812 H  HE3    . MET A 1 249 ? 166.510 194.779 169.363 1.00 0.00  ? 249 MET B HE3    1 
ATOM   3813 N  N      . THR A 1 250 ? 163.682 190.479 166.486 1.00 0.00  ? 250 THR B N      1 
ATOM   3814 C  CA     . THR A 1 250 ? 163.711 190.340 165.016 1.00 0.00  ? 250 THR B CA     1 
ATOM   3815 C  C      . THR A 1 250 ? 162.835 189.212 164.463 1.00 0.00  ? 250 THR B C      1 
ATOM   3816 O  O      . THR A 1 250 ? 162.698 189.080 163.254 1.00 0.00  ? 250 THR B O      1 
ATOM   3817 C  CB     . THR A 1 250 ? 165.138 190.215 164.483 1.00 0.00  ? 250 THR B CB     1 
ATOM   3818 O  OG1    . THR A 1 250 ? 165.772 189.085 165.023 1.00 0.00  ? 250 THR B OG1    1 
ATOM   3819 C  CG2    . THR A 1 250 ? 165.973 191.444 164.828 1.00 0.00  ? 250 THR B CG2    1 
ATOM   3820 H  H      . THR A 1 250 ? 163.869 189.660 167.044 1.00 0.00  ? 250 THR B H      1 
ATOM   3821 H  HA     . THR A 1 250 ? 163.300 191.247 164.575 1.00 0.00  ? 250 THR B HA     1 
ATOM   3822 H  HB     . THR A 1 250 ? 165.104 190.118 163.398 1.00 0.00  ? 250 THR B HB     1 
ATOM   3823 H  HG1    . THR A 1 250 ? 165.917 189.270 165.953 1.00 0.00  ? 250 THR B HG1    1 
ATOM   3824 H  HG21   . THR A 1 250 ? 166.907 191.416 164.269 1.00 0.00  ? 250 THR B HG21   1 
ATOM   3825 H  HG22   . THR A 1 250 ? 165.435 192.347 164.542 1.00 0.00  ? 250 THR B HG22   1 
ATOM   3826 H  HG23   . THR A 1 250 ? 166.193 191.481 165.894 1.00 0.00  ? 250 THR B HG23   1 
ATOM   3827 N  N      . ILE A 1 251 ? 162.132 188.468 165.313 1.00 0.00  ? 251 ILE B N      1 
ATOM   3828 C  CA     . ILE A 1 251 ? 161.069 187.526 164.938 1.00 0.00  ? 251 ILE B CA     1 
ATOM   3829 C  C      . ILE A 1 251 ? 159.922 188.210 164.183 1.00 0.00  ? 251 ILE B C      1 
ATOM   3830 O  O      . ILE A 1 251 ? 159.231 187.581 163.389 1.00 0.00  ? 251 ILE B O      1 
ATOM   3831 C  CB     . ILE A 1 251 ? 160.583 186.824 166.221 1.00 0.00  ? 251 ILE B CB     1 
ATOM   3832 C  CG1    . ILE A 1 251 ? 159.711 185.599 165.900 1.00 0.00  ? 251 ILE B CG1    1 
ATOM   3833 C  CG2    . ILE A 1 251 ? 159.840 187.793 167.160 1.00 0.00  ? 251 ILE B CG2    1 
ATOM   3834 C  CD1    . ILE A 1 251 ? 159.405 184.736 167.130 1.00 0.00  ? 251 ILE B CD1    1 
ATOM   3835 H  H      . ILE A 1 251 ? 162.388 188.513 166.289 1.00 0.00  ? 251 ILE B H      1 
ATOM   3836 H  HA     . ILE A 1 251 ? 161.490 186.773 164.272 1.00 0.00  ? 251 ILE B HA     1 
ATOM   3837 H  HB     . ILE A 1 251 ? 161.465 186.458 166.746 1.00 0.00  ? 251 ILE B HB     1 
ATOM   3838 H  HG12   . ILE A 1 251 ? 158.769 185.917 165.456 1.00 0.00  ? 251 ILE B HG12   1 
ATOM   3839 H  HG13   . ILE A 1 251 ? 160.240 184.979 165.178 1.00 0.00  ? 251 ILE B HG13   1 
ATOM   3840 H  HG21   . ILE A 1 251 ? 159.702 187.331 168.137 1.00 0.00  ? 251 ILE B HG21   1 
ATOM   3841 H  HG22   . ILE A 1 251 ? 160.406 188.713 167.302 1.00 0.00  ? 251 ILE B HG22   1 
ATOM   3842 H  HG23   . ILE A 1 251 ? 158.858 188.041 166.757 1.00 0.00  ? 251 ILE B HG23   1 
ATOM   3843 H  HD11   . ILE A 1 251 ? 158.888 183.831 166.815 1.00 0.00  ? 251 ILE B HD11   1 
ATOM   3844 H  HD12   . ILE A 1 251 ? 160.329 184.460 167.633 1.00 0.00  ? 251 ILE B HD12   1 
ATOM   3845 H  HD13   . ILE A 1 251 ? 158.760 185.276 167.820 1.00 0.00  ? 251 ILE B HD13   1 
ATOM   3846 N  N      . ASN A 1 252 ? 159.751 189.515 164.395 1.00 0.00  ? 252 ASN B N      1 
ATOM   3847 C  CA     . ASN A 1 252 ? 158.797 190.356 163.671 1.00 0.00  ? 252 ASN B CA     1 
ATOM   3848 C  C      . ASN A 1 252 ? 159.190 190.555 162.192 1.00 0.00  ? 252 ASN B C      1 
ATOM   3849 O  O      . ASN A 1 252 ? 158.350 190.937 161.376 1.00 0.00  ? 252 ASN B O      1 
ATOM   3850 C  CB     . ASN A 1 252 ? 158.697 191.710 164.400 1.00 0.00  ? 252 ASN B CB     1 
ATOM   3851 C  CG     . ASN A 1 252 ? 158.349 191.604 165.879 1.00 0.00  ? 252 ASN B CG     1 
ATOM   3852 O  OD1    . ASN A 1 252 ? 157.757 190.645 166.353 1.00 0.00  ? 252 ASN B OD1    1 
ATOM   3853 N  ND2    . ASN A 1 252 ? 158.717 192.586 166.665 1.00 0.00  ? 252 ASN B ND2    1 
ATOM   3854 H  H      . ASN A 1 252 ? 160.324 189.953 165.102 1.00 0.00  ? 252 ASN B H      1 
ATOM   3855 H  HA     . ASN A 1 252 ? 157.819 189.876 163.687 1.00 0.00  ? 252 ASN B HA     1 
ATOM   3856 H  HB2    . ASN A 1 252 ? 159.646 192.236 164.303 1.00 0.00  ? 252 ASN B HB2    1 
ATOM   3857 H  HB3    . ASN A 1 252 ? 157.931 192.318 163.921 1.00 0.00  ? 252 ASN B HB3    1 
ATOM   3858 H  HD21   . ASN A 1 252 ? 159.188 193.395 166.290 1.00 0.00  ? 252 ASN B HD21   1 
ATOM   3859 H  HD22   . ASN A 1 252 ? 158.495 192.515 167.647 1.00 0.00  ? 252 ASN B HD22   1 
ATOM   3860 N  N      . HIS A 1 253 ? 160.460 190.314 161.845 1.00 0.00  ? 253 HIS B N      1 
ATOM   3861 C  CA     . HIS A 1 253 ? 160.989 190.315 160.481 1.00 0.00  ? 253 HIS B CA     1 
ATOM   3862 C  C      . HIS A 1 253 ? 160.823 188.940 159.808 1.00 0.00  ? 253 HIS B C      1 
ATOM   3863 O  O      . HIS A 1 253 ? 160.576 187.936 160.471 1.00 0.00  ? 253 HIS B O      1 
ATOM   3864 C  CB     . HIS A 1 253 ? 162.451 190.779 160.517 1.00 0.00  ? 253 HIS B CB     1 
ATOM   3865 C  CG     . HIS A 1 253 ? 162.896 191.308 159.191 1.00 0.00  ? 253 HIS B CG     1 
ATOM   3866 N  ND1    . HIS A 1 253 ? 163.360 190.547 158.119 1.00 0.00  ? 253 HIS B ND1    1 
ATOM   3867 C  CD2    . HIS A 1 253 ? 162.733 192.592 158.778 1.00 0.00  ? 253 HIS B CD2    1 
ATOM   3868 C  CE1    . HIS A 1 253 ? 163.476 191.395 157.083 1.00 0.00  ? 253 HIS B CE1    1 
ATOM   3869 N  NE2    . HIS A 1 253 ? 163.110 192.629 157.453 1.00 0.00  ? 253 HIS B NE2    1 
ATOM   3870 H  H      . HIS A 1 253 ? 161.075 189.948 162.555 1.00 0.00  ? 253 HIS B H      1 
ATOM   3871 H  HA     . HIS A 1 253 ? 160.423 191.035 159.890 1.00 0.00  ? 253 HIS B HA     1 
ATOM   3872 H  HB2    . HIS A 1 253 ? 162.563 191.576 161.250 1.00 0.00  ? 253 HIS B HB2    1 
ATOM   3873 H  HB3    . HIS A 1 253 ? 163.099 189.952 160.806 1.00 0.00  ? 253 HIS B HB3    1 
ATOM   3874 H  HD2    . HIS A 1 253 ? 162.332 193.405 159.362 1.00 0.00  ? 253 HIS B HD2    1 
ATOM   3875 H  HE1    . HIS A 1 253 ? 163.809 191.127 156.093 1.00 0.00  ? 253 HIS B HE1    1 
ATOM   3876 H  HE2    . HIS A 1 253 ? 163.091 193.436 156.848 1.00 0.00  ? 253 HIS B HE2    1 
ATOM   3877 N  N      . ALA A 1 254 ? 160.950 188.867 158.485 1.00 0.00  ? 254 ALA B N      1 
ATOM   3878 C  CA     . ALA A 1 254 ? 160.702 187.654 157.705 1.00 0.00  ? 254 ALA B CA     1 
ATOM   3879 C  C      . ALA A 1 254 ? 161.708 186.520 157.963 1.00 0.00  ? 254 ALA B C      1 
ATOM   3880 O  O      . ALA A 1 254 ? 161.383 185.354 157.741 1.00 0.00  ? 254 ALA B O      1 
ATOM   3881 C  CB     . ALA A 1 254 ? 160.705 188.050 156.228 1.00 0.00  ? 254 ALA B CB     1 
ATOM   3882 H  H      . ALA A 1 254 ? 161.245 189.696 157.991 1.00 0.00  ? 254 ALA B H      1 
ATOM   3883 H  HA     . ALA A 1 254 ? 159.713 187.271 157.956 1.00 0.00  ? 254 ALA B HA     1 
ATOM   3884 H  HB1    . ALA A 1 254 ? 159.945 188.810 156.048 1.00 0.00  ? 254 ALA B HB1    1 
ATOM   3885 H  HB2    . ALA A 1 254 ? 160.483 187.178 155.614 1.00 0.00  ? 254 ALA B HB2    1 
ATOM   3886 H  HB3    . ALA A 1 254 ? 161.680 188.444 155.947 1.00 0.00  ? 254 ALA B HB3    1 
ATOM   3887 N  N      . ASN A 1 255 ? 162.916 186.835 158.430 1.00 0.00  ? 255 ASN B N      1 
ATOM   3888 C  CA     . ASN A 1 255 ? 163.942 185.849 158.771 1.00 0.00  ? 255 ASN B CA     1 
ATOM   3889 C  C      . ASN A 1 255 ? 164.792 186.378 159.944 1.00 0.00  ? 255 ASN B C      1 
ATOM   3890 O  O      . ASN A 1 255 ? 165.497 187.376 159.772 1.00 0.00  ? 255 ASN B O      1 
ATOM   3891 C  CB     . ASN A 1 255 ? 164.769 185.562 157.510 1.00 0.00  ? 255 ASN B CB     1 
ATOM   3892 C  CG     . ASN A 1 255 ? 165.662 184.351 157.673 1.00 0.00  ? 255 ASN B CG     1 
ATOM   3893 O  OD1    . ASN A 1 255 ? 165.949 183.889 158.766 1.00 0.00  ? 255 ASN B OD1    1 
ATOM   3894 N  ND2    . ASN A 1 255 ? 166.112 183.777 156.587 1.00 0.00  ? 255 ASN B ND2    1 
ATOM   3895 H  H      . ASN A 1 255 ? 163.131 187.811 158.567 1.00 0.00  ? 255 ASN B H      1 
ATOM   3896 H  HA     . ASN A 1 255 ? 163.452 184.920 159.062 1.00 0.00  ? 255 ASN B HA     1 
ATOM   3897 H  HB2    . ASN A 1 255 ? 164.094 185.366 156.680 1.00 0.00  ? 255 ASN B HB2    1 
ATOM   3898 H  HB3    . ASN A 1 255 ? 165.382 186.424 157.254 1.00 0.00  ? 255 ASN B HB3    1 
ATOM   3899 H  HD21   . ASN A 1 255 ? 165.872 184.146 155.679 1.00 0.00  ? 255 ASN B HD21   1 
ATOM   3900 H  HD22   . ASN A 1 255 ? 166.700 182.964 156.682 1.00 0.00  ? 255 ASN B HD22   1 
ATOM   3901 N  N      . PRO A 1 256 ? 164.696 185.793 161.152 1.00 0.00  ? 256 PRO B N      1 
ATOM   3902 C  CA     . PRO A 1 256 ? 165.205 186.406 162.374 1.00 0.00  ? 256 PRO B CA     1 
ATOM   3903 C  C      . PRO A 1 256 ? 166.719 186.266 162.516 1.00 0.00  ? 256 PRO B C      1 
ATOM   3904 O  O      . PRO A 1 256 ? 167.326 185.345 161.974 1.00 0.00  ? 256 PRO B O      1 
ATOM   3905 C  CB     . PRO A 1 256 ? 164.496 185.681 163.510 1.00 0.00  ? 256 PRO B CB     1 
ATOM   3906 C  CG     . PRO A 1 256 ? 164.285 184.286 162.936 1.00 0.00  ? 256 PRO B CG     1 
ATOM   3907 C  CD     . PRO A 1 256 ? 163.982 184.570 161.469 1.00 0.00  ? 256 PRO B CD     1 
ATOM   3908 H  HA     . PRO A 1 256 ? 164.942 187.463 162.407 1.00 0.00  ? 256 PRO B HA     1 
ATOM   3909 H  HB2    . PRO A 1 256 ? 165.089 185.659 164.423 1.00 0.00  ? 256 PRO B HB2    1 
ATOM   3910 H  HB3    . PRO A 1 256 ? 163.530 186.148 163.697 1.00 0.00  ? 256 PRO B HB3    1 
ATOM   3911 H  HG2    . PRO A 1 256 ? 165.205 183.708 163.016 1.00 0.00  ? 256 PRO B HG2    1 
ATOM   3912 H  HG3    . PRO A 1 256 ? 163.461 183.770 163.425 1.00 0.00  ? 256 PRO B HG3    1 
ATOM   3913 H  HD2    . PRO A 1 256 ? 164.317 183.741 160.847 1.00 0.00  ? 256 PRO B HD2    1 
ATOM   3914 H  HD3    . PRO A 1 256 ? 162.912 184.728 161.344 1.00 0.00  ? 256 PRO B HD3    1 
ATOM   3915 N  N      . ILE A 1 257 ? 167.328 187.147 163.308 1.00 0.00  ? 257 ILE B N      1 
ATOM   3916 C  CA     . ILE A 1 257 ? 168.741 187.034 163.685 1.00 0.00  ? 257 ILE B CA     1 
ATOM   3917 C  C      . ILE A 1 257 ? 168.946 185.775 164.535 1.00 0.00  ? 257 ILE B C      1 
ATOM   3918 O  O      . ILE A 1 257 ? 168.144 185.472 165.413 1.00 0.00  ? 257 ILE B O      1 
ATOM   3919 C  CB     . ILE A 1 257 ? 169.204 188.323 164.393 1.00 0.00  ? 257 ILE B CB     1 
ATOM   3920 C  CG1    . ILE A 1 257 ? 169.105 189.514 163.419 1.00 0.00  ? 257 ILE B CG1    1 
ATOM   3921 C  CG2    . ILE A 1 257 ? 170.639 188.162 164.908 1.00 0.00  ? 257 ILE B CG2    1 
ATOM   3922 C  CD1    . ILE A 1 257 ? 169.617 190.850 163.960 1.00 0.00  ? 257 ILE B CD1    1 
ATOM   3923 H  H      . ILE A 1 257 ? 166.770 187.850 163.771 1.00 0.00  ? 257 ILE B H      1 
ATOM   3924 H  HA     . ILE A 1 257 ? 169.333 186.923 162.777 1.00 0.00  ? 257 ILE B HA     1 
ATOM   3925 H  HB     . ILE A 1 257 ? 168.555 188.514 165.246 1.00 0.00  ? 257 ILE B HB     1 
ATOM   3926 H  HG12   . ILE A 1 257 ? 169.664 189.283 162.515 1.00 0.00  ? 257 ILE B HG12   1 
ATOM   3927 H  HG13   . ILE A 1 257 ? 168.063 189.654 163.138 1.00 0.00  ? 257 ILE B HG13   1 
ATOM   3928 H  HG21   . ILE A 1 257 ? 170.981 189.076 165.391 1.00 0.00  ? 257 ILE B HG21   1 
ATOM   3929 H  HG22   . ILE A 1 257 ? 171.306 187.929 164.082 1.00 0.00  ? 257 ILE B HG22   1 
ATOM   3930 H  HG23   . ILE A 1 257 ? 170.682 187.377 165.661 1.00 0.00  ? 257 ILE B HG23   1 
ATOM   3931 H  HD11   . ILE A 1 257 ? 170.701 190.829 164.049 1.00 0.00  ? 257 ILE B HD11   1 
ATOM   3932 H  HD12   . ILE A 1 257 ? 169.345 191.649 163.272 1.00 0.00  ? 257 ILE B HD12   1 
ATOM   3933 H  HD13   . ILE A 1 257 ? 169.177 191.048 164.936 1.00 0.00  ? 257 ILE B HD13   1 
ATOM   3934 N  N      . GLU A 1 258 ? 170.026 185.037 164.284 1.00 0.00  ? 258 GLU B N      1 
ATOM   3935 C  CA     . GLU A 1 258 ? 170.292 183.724 164.889 1.00 0.00  ? 258 GLU B CA     1 
ATOM   3936 C  C      . GLU A 1 258 ? 171.747 183.592 165.363 1.00 0.00  ? 258 GLU B C      1 
ATOM   3937 O  O      . GLU A 1 258 ? 172.388 182.557 165.190 1.00 0.00  ? 258 GLU B O      1 
ATOM   3938 C  CB     . GLU A 1 258 ? 169.885 182.613 163.900 1.00 0.00  ? 258 GLU B CB     1 
ATOM   3939 C  CG     . GLU A 1 258 ? 168.392 182.265 163.948 1.00 0.00  ? 258 GLU B CG     1 
ATOM   3940 C  CD     . GLU A 1 258 ? 168.023 181.340 165.125 1.00 0.00  ? 258 GLU B CD     1 
ATOM   3941 O  OE1    . GLU A 1 258 ? 168.730 181.318 166.156 1.00 0.00  ? 258 GLU B OE1    1 
ATOM   3942 O  OE2    . GLU A 1 258 ? 167.005 180.616 165.021 1.00 0.00  ? 258 GLU B OE2    1 
ATOM   3943 H  H      . GLU A 1 258 ? 170.635 185.338 163.538 1.00 0.00  ? 258 GLU B H      1 
ATOM   3944 H  HA     . GLU A 1 258 ? 169.693 183.615 165.793 1.00 0.00  ? 258 GLU B HA     1 
ATOM   3945 H  HB2    . GLU A 1 258 ? 170.141 182.934 162.891 1.00 0.00  ? 258 GLU B HB2    1 
ATOM   3946 H  HB3    . GLU A 1 258 ? 170.434 181.691 164.087 1.00 0.00  ? 258 GLU B HB3    1 
ATOM   3947 H  HG2    . GLU A 1 258 ? 167.795 183.176 163.985 1.00 0.00  ? 258 GLU B HG2    1 
ATOM   3948 H  HG3    . GLU A 1 258 ? 168.147 181.755 163.017 1.00 0.00  ? 258 GLU B HG3    1 
ATOM   3949 N  N      . THR A 1 259 ? 172.309 184.660 165.933 1.00 0.00  ? 259 THR B N      1 
ATOM   3950 C  CA     . THR A 1 259 ? 173.715 184.701 166.355 1.00 0.00  ? 259 THR B CA     1 
ATOM   3951 C  C      . THR A 1 259 ? 174.040 183.658 167.409 1.00 0.00  ? 259 THR B C      1 
ATOM   3952 O  O      . THR A 1 259 ? 173.420 183.612 168.475 1.00 0.00  ? 259 THR B O      1 
ATOM   3953 C  CB     . THR A 1 259 ? 174.097 186.045 166.977 1.00 0.00  ? 259 THR B CB     1 
ATOM   3954 O  OG1    . THR A 1 259 ? 173.212 186.365 168.019 1.00 0.00  ? 259 THR B OG1    1 
ATOM   3955 C  CG2    . THR A 1 259 ? 174.088 187.180 165.972 1.00 0.00  ? 259 THR B CG2    1 
ATOM   3956 H  H      . THR A 1 259 ? 171.747 185.485 166.076 1.00 0.00  ? 259 THR B H      1 
ATOM   3957 H  HA     . THR A 1 259 ? 174.350 184.530 165.487 1.00 0.00  ? 259 THR B HA     1 
ATOM   3958 H  HB     . THR A 1 259 ? 175.102 185.975 167.393 1.00 0.00  ? 259 THR B HB     1 
ATOM   3959 H  HG1    . THR A 1 259 ? 173.184 185.590 168.581 1.00 0.00  ? 259 THR B HG1    1 
ATOM   3960 H  HG21   . THR A 1 259 ? 174.821 186.984 165.193 1.00 0.00  ? 259 THR B HG21   1 
ATOM   3961 H  HG22   . THR A 1 259 ? 173.105 187.281 165.518 1.00 0.00  ? 259 THR B HG22   1 
ATOM   3962 H  HG23   . THR A 1 259 ? 174.344 188.104 166.484 1.00 0.00  ? 259 THR B HG23   1 
ATOM   3963 N  N      . ASP A 1 260 ? 175.106 182.906 167.178 1.00 0.00  ? 260 ASP B N      1 
ATOM   3964 C  CA     . ASP A 1 260 ? 175.888 182.318 168.252 1.00 0.00  ? 260 ASP B CA     1 
ATOM   3965 C  C      . ASP A 1 260 ? 176.599 183.429 169.051 1.00 0.00  ? 260 ASP B C      1 
ATOM   3966 O  O      . ASP A 1 260 ? 176.802 184.549 168.577 1.00 0.00  ? 260 ASP B O      1 
ATOM   3967 C  CB     . ASP A 1 260 ? 176.880 181.282 167.692 1.00 0.00  ? 260 ASP B CB     1 
ATOM   3968 C  CG     . ASP A 1 260 ? 177.744 181.751 166.509 1.00 0.00  ? 260 ASP B CG     1 
ATOM   3969 O  OD1    . ASP A 1 260 ? 177.207 182.259 165.504 1.00 0.00  ? 260 ASP B OD1    1 
ATOM   3970 O  OD2    . ASP A 1 260 ? 178.974 181.563 166.563 1.00 0.00  ? 260 ASP B OD2    1 
ATOM   3971 H  H      . ASP A 1 260 ? 175.559 182.963 166.278 1.00 0.00  ? 260 ASP B H      1 
ATOM   3972 H  HA     . ASP A 1 260 ? 175.220 181.799 168.938 1.00 0.00  ? 260 ASP B HA     1 
ATOM   3973 H  HB2    . ASP A 1 260 ? 177.522 180.940 168.503 1.00 0.00  ? 260 ASP B HB2    1 
ATOM   3974 H  HB3    . ASP A 1 260 ? 176.305 180.418 167.363 1.00 0.00  ? 260 ASP B HB3    1 
ATOM   3975 N  N      . ASP A 1 261 ? 176.995 183.115 170.279 1.00 0.00  ? 261 ASP B N      1 
ATOM   3976 C  CA     . ASP A 1 261 ? 177.660 184.035 171.208 1.00 0.00  ? 261 ASP B CA     1 
ATOM   3977 C  C      . ASP A 1 261 ? 178.808 184.850 170.594 1.00 0.00  ? 261 ASP B C      1 
ATOM   3978 O  O      . ASP A 1 261 ? 178.925 186.042 170.856 1.00 0.00  ? 261 ASP B O      1 
ATOM   3979 C  CB     . ASP A 1 261 ? 178.163 183.237 172.415 1.00 0.00  ? 261 ASP B CB     1 
ATOM   3980 C  CG     . ASP A 1 261 ? 178.899 181.931 172.070 1.00 0.00  ? 261 ASP B CG     1 
ATOM   3981 O  OD1    . ASP A 1 261 ? 179.524 181.833 170.995 1.00 0.00  ? 261 ASP B OD1    1 
ATOM   3982 O  OD2    . ASP A 1 261 ? 178.805 180.981 172.873 1.00 0.00  ? 261 ASP B OD2    1 
ATOM   3983 H  H      . ASP A 1 261 ? 176.816 182.175 170.602 1.00 0.00  ? 261 ASP B H      1 
ATOM   3984 H  HA     . ASP A 1 261 ? 176.925 184.755 171.567 1.00 0.00  ? 261 ASP B HA     1 
ATOM   3985 H  HB2    . ASP A 1 261 ? 178.820 183.871 173.011 1.00 0.00  ? 261 ASP B HB2    1 
ATOM   3986 H  HB3    . ASP A 1 261 ? 177.299 182.997 173.033 1.00 0.00  ? 261 ASP B HB3    1 
ATOM   3987 N  N      . LYS A 1 262 ? 179.619 184.238 169.740 1.00 0.00  ? 262 LYS B N      1 
ATOM   3988 C  CA     . LYS A 1 262 ? 180.793 184.831 169.105 1.00 0.00  ? 262 LYS B CA     1 
ATOM   3989 C  C      . LYS A 1 262 ? 180.508 186.187 168.471 1.00 0.00  ? 262 LYS B C      1 
ATOM   3990 O  O      . LYS A 1 262 ? 181.286 187.120 168.630 1.00 0.00  ? 262 LYS B O      1 
ATOM   3991 C  CB     . LYS A 1 262 ? 181.277 183.804 168.080 1.00 0.00  ? 262 LYS B CB     1 
ATOM   3992 C  CG     . LYS A 1 262 ? 182.623 184.174 167.459 1.00 0.00  ? 262 LYS B CG     1 
ATOM   3993 C  CD     . LYS A 1 262 ? 183.082 183.125 166.441 1.00 0.00  ? 262 LYS B CD     1 
ATOM   3994 C  CE     . LYS A 1 262 ? 182.166 183.044 165.207 1.00 0.00  ? 262 LYS B CE     1 
ATOM   3995 N  NZ     . LYS A 1 262 ? 181.302 181.836 165.188 1.00 0.00  ? 262 LYS B NZ     1 
ATOM   3996 H  H      . LYS A 1 262 ? 179.502 183.237 169.677 1.00 0.00  ? 262 LYS B H      1 
ATOM   3997 H  HA     . LYS A 1 262 ? 181.567 184.989 169.855 1.00 0.00  ? 262 LYS B HA     1 
ATOM   3998 H  HB2    . LYS A 1 262 ? 181.380 182.836 168.570 1.00 0.00  ? 262 LYS B HB2    1 
ATOM   3999 H  HB3    . LYS A 1 262 ? 180.524 183.717 167.298 1.00 0.00  ? 262 LYS B HB3    1 
ATOM   4000 H  HG2    . LYS A 1 262 ? 182.553 185.142 166.963 1.00 0.00  ? 262 LYS B HG2    1 
ATOM   4001 H  HG3    . LYS A 1 262 ? 183.368 184.246 168.250 1.00 0.00  ? 262 LYS B HG3    1 
ATOM   4002 H  HD2    . LYS A 1 262 ? 184.074 183.421 166.102 1.00 0.00  ? 262 LYS B HD2    1 
ATOM   4003 H  HD3    . LYS A 1 262 ? 183.176 182.152 166.921 1.00 0.00  ? 262 LYS B HD3    1 
ATOM   4004 H  HE2    . LYS A 1 262 ? 181.560 183.947 165.148 1.00 0.00  ? 262 LYS B HE2    1 
ATOM   4005 H  HE3    . LYS A 1 262 ? 182.806 183.029 164.326 1.00 0.00  ? 262 LYS B HE3    1 
ATOM   4006 H  HZ1    . LYS A 1 262 ? 180.826 181.768 164.301 1.00 0.00  ? 262 LYS B HZ1    1 
ATOM   4007 H  HZ2    . LYS A 1 262 ? 180.574 181.856 165.886 1.00 0.00  ? 262 LYS B HZ2    1 
ATOM   4008 H  HZ3    . LYS A 1 262 ? 181.841 180.992 165.303 1.00 0.00  ? 262 LYS B HZ3    1 
ATOM   4009 N  N      . GLU A 1 263 ? 179.385 186.335 167.777 1.00 0.00  ? 263 GLU B N      1 
ATOM   4010 C  CA     . GLU A 1 263 ? 179.035 187.626 167.199 1.00 0.00  ? 263 GLU B CA     1 
ATOM   4011 C  C      . GLU A 1 263 ? 178.626 188.636 168.264 1.00 0.00  ? 263 GLU B C      1 
ATOM   4012 O  O      . GLU A 1 263 ? 178.930 189.816 168.124 1.00 0.00  ? 263 GLU B O      1 
ATOM   4013 C  CB     . GLU A 1 263 ? 177.889 187.489 166.202 1.00 0.00  ? 263 GLU B CB     1 
ATOM   4014 C  CG     . GLU A 1 263 ? 178.364 186.950 164.854 1.00 0.00  ? 263 GLU B CG     1 
ATOM   4015 C  CD     . GLU A 1 263 ? 177.313 187.157 163.747 1.00 0.00  ? 263 GLU B CD     1 
ATOM   4016 O  OE1    . GLU A 1 263 ? 176.667 188.230 163.709 1.00 0.00  ? 263 GLU B OE1    1 
ATOM   4017 O  OE2    . GLU A 1 263 ? 177.168 186.260 162.887 1.00 0.00  ? 263 GLU B OE2    1 
ATOM   4018 H  H      . GLU A 1 263 ? 178.719 185.576 167.762 1.00 0.00  ? 263 GLU B H      1 
ATOM   4019 H  HA     . GLU A 1 263 ? 179.895 188.042 166.675 1.00 0.00  ? 263 GLU B HA     1 
ATOM   4020 H  HB2    . GLU A 1 263 ? 177.112 186.845 166.613 1.00 0.00  ? 263 GLU B HB2    1 
ATOM   4021 H  HB3    . GLU A 1 263 ? 177.469 188.483 166.055 1.00 0.00  ? 263 GLU B HB3    1 
ATOM   4022 H  HG2    . GLU A 1 263 ? 179.274 187.474 164.566 1.00 0.00  ? 263 GLU B HG2    1 
ATOM   4023 H  HG3    . GLU A 1 263 ? 178.608 185.894 164.961 1.00 0.00  ? 263 GLU B HG3    1 
ATOM   4024 N  N      . LEU A 1 264 ? 177.958 188.223 169.336 1.00 0.00  ? 264 LEU B N      1 
ATOM   4025 C  CA     . LEU A 1 264 ? 177.640 189.161 170.401 1.00 0.00  ? 264 LEU B CA     1 
ATOM   4026 C  C      . LEU A 1 264 ? 178.924 189.613 171.092 1.00 0.00  ? 264 LEU B C      1 
ATOM   4027 O  O      . LEU A 1 264 ? 179.145 190.805 171.274 1.00 0.00  ? 264 LEU B O      1 
ATOM   4028 C  CB     . LEU A 1 264 ? 176.648 188.533 171.380 1.00 0.00  ? 264 LEU B CB     1 
ATOM   4029 C  CG     . LEU A 1 264 ? 175.339 188.101 170.711 1.00 0.00  ? 264 LEU B CG     1 
ATOM   4030 C  CD1    . LEU A 1 264 ? 174.372 187.609 171.779 1.00 0.00  ? 264 LEU B CD1    1 
ATOM   4031 C  CD2    . LEU A 1 264 ? 174.663 189.257 169.990 1.00 0.00  ? 264 LEU B CD2    1 
ATOM   4032 H  H      . LEU A 1 264 ? 177.825 187.234 169.492 1.00 0.00  ? 264 LEU B H      1 
ATOM   4033 H  HA     . LEU A 1 264 ? 177.188 190.053 169.969 1.00 0.00  ? 264 LEU B HA     1 
ATOM   4034 H  HB2    . LEU A 1 264 ? 177.106 187.669 171.858 1.00 0.00  ? 264 LEU B HB2    1 
ATOM   4035 H  HB3    . LEU A 1 264 ? 176.426 189.265 172.155 1.00 0.00  ? 264 LEU B HB3    1 
ATOM   4036 H  HG     . LEU A 1 264 ? 175.526 187.292 170.007 1.00 0.00  ? 264 LEU B HG     1 
ATOM   4037 H  HD11   . LEU A 1 264 ? 174.799 186.750 172.289 1.00 0.00  ? 264 LEU B HD11   1 
ATOM   4038 H  HD12   . LEU A 1 264 ? 174.191 188.400 172.502 1.00 0.00  ? 264 LEU B HD12   1 
ATOM   4039 H  HD13   . LEU A 1 264 ? 173.431 187.313 171.321 1.00 0.00  ? 264 LEU B HD13   1 
ATOM   4040 H  HD21   . LEU A 1 264 ? 175.249 189.560 169.124 1.00 0.00  ? 264 LEU B HD21   1 
ATOM   4041 H  HD22   . LEU A 1 264 ? 173.684 188.944 169.633 1.00 0.00  ? 264 LEU B HD22   1 
ATOM   4042 H  HD23   . LEU A 1 264 ? 174.547 190.099 170.668 1.00 0.00  ? 264 LEU B HD23   1 
ATOM   4043 N  N      . ASP A 1 265 ? 179.824 188.681 171.380 1.00 0.00  ? 265 ASP B N      1 
ATOM   4044 C  CA     . ASP A 1 265 ? 181.129 188.990 171.940 1.00 0.00  ? 265 ASP B CA     1 
ATOM   4045 C  C      . ASP A 1 265 ? 181.908 189.977 171.063 1.00 0.00  ? 265 ASP B C      1 
ATOM   4046 O  O      . ASP A 1 265 ? 182.417 190.977 171.566 1.00 0.00  ? 265 ASP B O      1 
ATOM   4047 C  CB     . ASP A 1 265 ? 181.907 187.689 172.079 1.00 0.00  ? 265 ASP B CB     1 
ATOM   4048 C  CG     . ASP A 1 265 ? 183.188 187.899 172.882 1.00 0.00  ? 265 ASP B CG     1 
ATOM   4049 O  OD1    . ASP A 1 265 ? 183.108 188.366 174.040 1.00 0.00  ? 265 ASP B OD1    1 
ATOM   4050 O  OD2    . ASP A 1 265 ? 184.279 187.596 172.345 1.00 0.00  ? 265 ASP B OD2    1 
ATOM   4051 H  H      . ASP A 1 265 ? 179.594 187.718 171.186 1.00 0.00  ? 265 ASP B H      1 
ATOM   4052 H  HA     . ASP A 1 265 ? 180.991 189.439 172.923 1.00 0.00  ? 265 ASP B HA     1 
ATOM   4053 H  HB2    . ASP A 1 265 ? 181.290 186.937 172.570 1.00 0.00  ? 265 ASP B HB2    1 
ATOM   4054 H  HB3    . ASP A 1 265 ? 182.146 187.314 171.084 1.00 0.00  ? 265 ASP B HB3    1 
ATOM   4055 N  N      . LYS A 1 266 ? 181.923 189.756 169.740 1.00 0.00  ? 266 LYS B N      1 
ATOM   4056 C  CA     . LYS A 1 266 ? 182.455 190.716 168.770 1.00 0.00  ? 266 LYS B CA     1 
ATOM   4057 C  C      . LYS A 1 266 ? 181.793 192.073 168.946 1.00 0.00  ? 266 LYS B C      1 
ATOM   4058 O  O      . LYS A 1 266 ? 182.481 193.080 169.033 1.00 0.00  ? 266 LYS B O      1 
ATOM   4059 C  CB     . LYS A 1 266 ? 182.236 190.196 167.344 1.00 0.00  ? 266 LYS B CB     1 
ATOM   4060 C  CG     . LYS A 1 266 ? 182.786 191.151 166.274 1.00 0.00  ? 266 LYS B CG     1 
ATOM   4061 C  CD     . LYS A 1 266 ? 182.456 190.636 164.869 1.00 0.00  ? 266 LYS B CD     1 
ATOM   4062 C  CE     . LYS A 1 266 ? 182.888 191.653 163.809 1.00 0.00  ? 266 LYS B CE     1 
ATOM   4063 N  NZ     . LYS A 1 266 ? 182.498 191.216 162.444 1.00 0.00  ? 266 LYS B NZ     1 
ATOM   4064 H  H      . LYS A 1 266 ? 181.511 188.904 169.392 1.00 0.00  ? 266 LYS B H      1 
ATOM   4065 H  HA     . LYS A 1 266 ? 183.524 190.844 168.940 1.00 0.00  ? 266 LYS B HA     1 
ATOM   4066 H  HB2    . LYS A 1 266 ? 182.700 189.216 167.234 1.00 0.00  ? 266 LYS B HB2    1 
ATOM   4067 H  HB3    . LYS A 1 266 ? 181.167 190.072 167.169 1.00 0.00  ? 266 LYS B HB3    1 
ATOM   4068 H  HG2    . LYS A 1 266 ? 182.326 192.132 166.388 1.00 0.00  ? 266 LYS B HG2    1 
ATOM   4069 H  HG3    . LYS A 1 266 ? 183.864 191.259 166.383 1.00 0.00  ? 266 LYS B HG3    1 
ATOM   4070 H  HD2    . LYS A 1 266 ? 182.971 189.691 164.704 1.00 0.00  ? 266 LYS B HD2    1 
ATOM   4071 H  HD3    . LYS A 1 266 ? 181.383 190.473 164.792 1.00 0.00  ? 266 LYS B HD3    1 
ATOM   4072 H  HE2    . LYS A 1 266 ? 182.422 192.611 164.035 1.00 0.00  ? 266 LYS B HE2    1 
ATOM   4073 H  HE3    . LYS A 1 266 ? 183.968 191.785 163.869 1.00 0.00  ? 266 LYS B HE3    1 
ATOM   4074 H  HZ1    . LYS A 1 266 ? 182.817 191.874 161.750 1.00 0.00  ? 266 LYS B HZ1    1 
ATOM   4075 H  HZ2    . LYS A 1 266 ? 182.890 190.314 162.221 1.00 0.00  ? 266 LYS B HZ2    1 
ATOM   4076 H  HZ3    . LYS A 1 266 ? 181.496 191.146 162.356 1.00 0.00  ? 266 LYS B HZ3    1 
ATOM   4077 N  N      . VAL A 1 267 ? 180.470 192.120 169.009 1.00 0.00  ? 267 VAL B N      1 
ATOM   4078 C  CA     . VAL A 1 267 ? 179.719 193.365 169.102 1.00 0.00  ? 267 VAL B CA     1 
ATOM   4079 C  C      . VAL A 1 267 ? 179.984 194.123 170.399 1.00 0.00  ? 267 VAL B C      1 
ATOM   4080 O  O      . VAL A 1 267 ? 180.076 195.349 170.373 1.00 0.00  ? 267 VAL B O      1 
ATOM   4081 C  CB     . VAL A 1 267 ? 178.236 193.071 168.851 1.00 0.00  ? 267 VAL B CB     1 
ATOM   4082 C  CG1    . VAL A 1 267 ? 177.295 194.154 169.359 1.00 0.00  ? 267 VAL B CG1    1 
ATOM   4083 C  CG2    . VAL A 1 267 ? 178.041 192.952 167.340 1.00 0.00  ? 267 VAL B CG2    1 
ATOM   4084 H  H      . VAL A 1 267 ? 179.957 191.254 168.943 1.00 0.00  ? 267 VAL B H      1 
ATOM   4085 H  HA     . VAL A 1 267 ? 180.065 194.024 168.305 1.00 0.00  ? 267 VAL B HA     1 
ATOM   4086 H  HB     . VAL A 1 267 ? 177.950 192.133 169.324 1.00 0.00  ? 267 VAL B HB     1 
ATOM   4087 H  HG11   . VAL A 1 267 ? 177.613 195.128 168.997 1.00 0.00  ? 267 VAL B HG11   1 
ATOM   4088 H  HG12   . VAL A 1 267 ? 176.280 193.957 169.021 1.00 0.00  ? 267 VAL B HG12   1 
ATOM   4089 H  HG13   . VAL A 1 267 ? 177.300 194.133 170.446 1.00 0.00  ? 267 VAL B HG13   1 
ATOM   4090 H  HG21   . VAL A 1 267 ? 178.691 192.180 166.934 1.00 0.00  ? 267 VAL B HG21   1 
ATOM   4091 H  HG22   . VAL A 1 267 ? 178.266 193.898 166.854 1.00 0.00  ? 267 VAL B HG22   1 
ATOM   4092 H  HG23   . VAL A 1 267 ? 177.010 192.678 167.123 1.00 0.00  ? 267 VAL B HG23   1 
ATOM   4093 N  N      . PHE A 1 268 ? 180.200 193.456 171.527 1.00 0.00  ? 268 PHE B N      1 
ATOM   4094 C  CA     . PHE A 1 268 ? 180.631 194.159 172.735 1.00 0.00  ? 268 PHE B CA     1 
ATOM   4095 C  C      . PHE A 1 268 ? 182.123 194.525 172.721 1.00 0.00  ? 268 PHE B C      1 
ATOM   4096 O  O      . PHE A 1 268 ? 182.477 195.600 173.194 1.00 0.00  ? 268 PHE B O      1 
ATOM   4097 C  CB     . PHE A 1 268 ? 180.219 193.378 173.984 1.00 0.00  ? 268 PHE B CB     1 
ATOM   4098 C  CG     . PHE A 1 268 ? 178.719 193.425 174.189 1.00 0.00  ? 268 PHE B CG     1 
ATOM   4099 C  CD1    . PHE A 1 268 ? 178.122 194.603 174.657 1.00 0.00  ? 268 PHE B CD1    1 
ATOM   4100 C  CD2    . PHE A 1 268 ? 177.915 192.338 173.820 1.00 0.00  ? 268 PHE B CD2    1 
ATOM   4101 C  CE1    . PHE A 1 268 ? 176.724 194.717 174.692 1.00 0.00  ? 268 PHE B CE1    1 
ATOM   4102 C  CE2    . PHE A 1 268 ? 176.519 192.450 173.849 1.00 0.00  ? 268 PHE B CE2    1 
ATOM   4103 C  CZ     . PHE A 1 268 ? 175.926 193.650 174.256 1.00 0.00  ? 268 PHE B CZ     1 
ATOM   4104 H  H      . PHE A 1 268 ? 180.081 192.454 171.536 1.00 0.00  ? 268 PHE B H      1 
ATOM   4105 H  HA     . PHE A 1 268 ? 180.103 195.111 172.783 1.00 0.00  ? 268 PHE B HA     1 
ATOM   4106 H  HB2    . PHE A 1 268 ? 180.559 192.347 173.889 1.00 0.00  ? 268 PHE B HB2    1 
ATOM   4107 H  HB3    . PHE A 1 268 ? 180.697 193.818 174.858 1.00 0.00  ? 268 PHE B HB3    1 
ATOM   4108 H  HD1    . PHE A 1 268 ? 178.733 195.441 174.955 1.00 0.00  ? 268 PHE B HD1    1 
ATOM   4109 H  HD2    . PHE A 1 268 ? 178.368 191.422 173.474 1.00 0.00  ? 268 PHE B HD2    1 
ATOM   4110 H  HE1    . PHE A 1 268 ? 176.267 195.637 175.024 1.00 0.00  ? 268 PHE B HE1    1 
ATOM   4111 H  HE2    . PHE A 1 268 ? 175.903 191.621 173.537 1.00 0.00  ? 268 PHE B HE2    1 
ATOM   4112 H  HZ     . PHE A 1 268 ? 174.850 193.746 174.245 1.00 0.00  ? 268 PHE B HZ     1 
ATOM   4113 N  N      . ARG A 1 269 ? 183.004 193.705 172.140 1.00 0.00  ? 269 ARG B N      1 
ATOM   4114 C  CA     . ARG A 1 269 ? 184.431 194.035 171.995 1.00 0.00  ? 269 ARG B CA     1 
ATOM   4115 C  C      . ARG A 1 269 ? 184.660 195.222 171.062 1.00 0.00  ? 269 ARG B C      1 
ATOM   4116 O  O      . ARG A 1 269 ? 185.337 196.175 171.433 1.00 0.00  ? 269 ARG B O      1 
ATOM   4117 C  CB     . ARG A 1 269 ? 185.199 192.786 171.525 1.00 0.00  ? 269 ARG B CB     1 
ATOM   4118 C  CG     . ARG A 1 269 ? 186.596 193.070 170.931 1.00 0.00  ? 269 ARG B CG     1 
ATOM   4119 C  CD     . ARG A 1 269 ? 187.482 191.837 170.679 1.00 0.00  ? 269 ARG B CD     1 
ATOM   4120 N  NE     . ARG A 1 269 ? 186.751 190.706 170.062 1.00 0.00  ? 269 ARG B NE     1 
ATOM   4121 C  CZ     . ARG A 1 269 ? 186.095 189.766 170.715 1.00 0.00  ? 269 ARG B CZ     1 
ATOM   4122 N  NH1    . ARG A 1 269 ? 185.334 188.904 170.134 1.00 0.00  ? 269 ARG B NH1    1 
ATOM   4123 N  NH2    . ARG A 1 269 ? 186.158 189.646 171.996 1.00 0.00  ? 269 ARG B NH2    1 
ATOM   4124 H  H      . ARG A 1 269 ? 182.679 192.815 171.796 1.00 0.00  ? 269 ARG B H      1 
ATOM   4125 H  HA     . ARG A 1 269 ? 184.828 194.332 172.965 1.00 0.00  ? 269 ARG B HA     1 
ATOM   4126 H  HB2    . ARG A 1 269 ? 185.294 192.127 172.386 1.00 0.00  ? 269 ARG B HB2    1 
ATOM   4127 H  HB3    . ARG A 1 269 ? 184.612 192.279 170.762 1.00 0.00  ? 269 ARG B HB3    1 
ATOM   4128 H  HG2    . ARG A 1 269 ? 186.472 193.574 169.973 1.00 0.00  ? 269 ARG B HG2    1 
ATOM   4129 H  HG3    . ARG A 1 269 ? 187.137 193.747 171.591 1.00 0.00  ? 269 ARG B HG3    1 
ATOM   4130 H  HD2    . ARG A 1 269 ? 188.299 192.133 170.022 1.00 0.00  ? 269 ARG B HD2    1 
ATOM   4131 H  HD3    . ARG A 1 269 ? 187.931 191.531 171.623 1.00 0.00  ? 269 ARG B HD3    1 
ATOM   4132 H  HE     . ARG A 1 269 ? 186.795 190.591 169.061 1.00 0.00  ? 269 ARG B HE     1 
ATOM   4133 H  HH11   . ARG A 1 269 ? 185.162 188.987 169.143 1.00 0.00  ? 269 ARG B HH11   1 
ATOM   4134 H  HH12   . ARG A 1 269 ? 184.846 188.242 170.720 1.00 0.00  ? 269 ARG B HH12   1 
ATOM   4135 H  HH21   . ARG A 1 269 ? 186.722 190.279 172.543 1.00 0.00  ? 269 ARG B HH21   1 
ATOM   4136 H  HH22   . ARG A 1 269 ? 185.582 188.953 172.451 1.00 0.00  ? 269 ARG B HH22   1 
ATOM   4137 N  N      . VAL A 1 270 ? 184.155 195.142 169.836 1.00 0.00  ? 270 VAL B N      1 
ATOM   4138 C  CA     . VAL A 1 270 ? 184.565 196.010 168.729 1.00 0.00  ? 270 VAL B CA     1 
ATOM   4139 C  C      . VAL A 1 270 ? 183.832 197.339 168.747 1.00 0.00  ? 270 VAL B C      1 
ATOM   4140 O  O      . VAL A 1 270 ? 184.469 198.378 168.595 1.00 0.00  ? 270 VAL B O      1 
ATOM   4141 C  CB     . VAL A 1 270 ? 184.368 195.301 167.375 1.00 0.00  ? 270 VAL B CB     1 
ATOM   4142 C  CG1    . VAL A 1 270 ? 184.733 196.193 166.185 1.00 0.00  ? 270 VAL B CG1    1 
ATOM   4143 C  CG2    . VAL A 1 270 ? 185.263 194.063 167.278 1.00 0.00  ? 270 VAL B CG2    1 
ATOM   4144 H  H      . VAL A 1 270 ? 183.588 194.335 169.622 1.00 0.00  ? 270 VAL B H      1 
ATOM   4145 H  HA     . VAL A 1 270 ? 185.626 196.234 168.830 1.00 0.00  ? 270 VAL B HA     1 
ATOM   4146 H  HB     . VAL A 1 270 ? 183.327 194.999 167.270 1.00 0.00  ? 270 VAL B HB     1 
ATOM   4147 H  HG11   . VAL A 1 270 ? 185.752 196.561 166.296 1.00 0.00  ? 270 VAL B HG11   1 
ATOM   4148 H  HG12   . VAL A 1 270 ? 184.052 197.040 166.123 1.00 0.00  ? 270 VAL B HG12   1 
ATOM   4149 H  HG13   . VAL A 1 270 ? 184.654 195.630 165.256 1.00 0.00  ? 270 VAL B HG13   1 
ATOM   4150 H  HG21   . VAL A 1 270 ? 184.983 193.339 168.042 1.00 0.00  ? 270 VAL B HG21   1 
ATOM   4151 H  HG22   . VAL A 1 270 ? 186.307 194.341 167.414 1.00 0.00  ? 270 VAL B HG22   1 
ATOM   4152 H  HG23   . VAL A 1 270 ? 185.139 193.588 166.306 1.00 0.00  ? 270 VAL B HG23   1 
ATOM   4153 N  N      . ASN A 1 271 ? 182.508 197.332 168.913 1.00 0.00  ? 271 ASN B N      1 
ATOM   4154 C  CA     . ASN A 1 271 ? 181.676 198.514 168.680 1.00 0.00  ? 271 ASN B CA     1 
ATOM   4155 C  C      . ASN A 1 271 ? 180.494 198.631 169.653 1.00 0.00  ? 271 ASN B C      1 
ATOM   4156 O  O      . ASN A 1 271 ? 179.394 199.044 169.290 1.00 0.00  ? 271 ASN B O      1 
ATOM   4157 C  CB     . ASN A 1 271 ? 181.295 198.611 167.195 1.00 0.00  ? 271 ASN B CB     1 
ATOM   4158 C  CG     . ASN A 1 271 ? 180.289 197.568 166.757 1.00 0.00  ? 271 ASN B CG     1 
ATOM   4159 O  OD1    . ASN A 1 271 ? 180.455 196.378 166.962 1.00 0.00  ? 271 ASN B OD1    1 
ATOM   4160 N  ND2    . ASN A 1 271 ? 179.223 197.992 166.132 1.00 0.00  ? 271 ASN B ND2    1 
ATOM   4161 H  H      . ASN A 1 271 ? 182.044 196.444 169.032 1.00 0.00  ? 271 ASN B H      1 
ATOM   4162 H  HA     . ASN A 1 271 ? 182.282 199.394 168.896 1.00 0.00  ? 271 ASN B HA     1 
ATOM   4163 H  HB2    . ASN A 1 271 ? 180.880 199.602 167.016 1.00 0.00  ? 271 ASN B HB2    1 
ATOM   4164 H  HB3    . ASN A 1 271 ? 182.185 198.517 166.573 1.00 0.00  ? 271 ASN B HB3    1 
ATOM   4165 H  HD21   . ASN A 1 271 ? 179.089 198.982 165.993 1.00 0.00  ? 271 ASN B HD21   1 
ATOM   4166 H  HD22   . ASN A 1 271 ? 178.446 197.361 166.016 1.00 0.00  ? 271 ASN B HD22   1 
ATOM   4167 N  N      . GLU A 1 272 ? 180.753 198.315 170.920 1.00 0.00  ? 272 GLU B N      1 
ATOM   4168 C  CA     . GLU A 1 272 ? 179.953 198.759 172.070 1.00 0.00  ? 272 GLU B CA     1 
ATOM   4169 C  C      . GLU A 1 272 ? 178.449 198.464 171.958 1.00 0.00  ? 272 GLU B C      1 
ATOM   4170 O  O      . GLU A 1 272 ? 177.596 199.310 172.208 1.00 0.00  ? 272 GLU B O      1 
ATOM   4171 C  CB     . GLU A 1 272 ? 180.262 200.228 172.411 1.00 0.00  ? 272 GLU B CB     1 
ATOM   4172 C  CG     . GLU A 1 272 ? 181.746 200.430 172.760 1.00 0.00  ? 272 GLU B CG     1 
ATOM   4173 C  CD     . GLU A 1 272 ? 182.084 201.866 173.183 1.00 0.00  ? 272 GLU B CD     1 
ATOM   4174 O  OE1    . GLU A 1 272 ? 181.172 202.653 173.531 1.00 0.00  ? 272 GLU B OE1    1 
ATOM   4175 O  OE2    . GLU A 1 272 ? 183.288 202.210 173.183 1.00 0.00  ? 272 GLU B OE2    1 
ATOM   4176 H  H      . GLU A 1 272 ? 181.668 197.938 171.117 1.00 0.00  ? 272 GLU B H      1 
ATOM   4177 H  HA     . GLU A 1 272 ? 180.283 198.173 172.927 1.00 0.00  ? 272 GLU B HA     1 
ATOM   4178 H  HB2    . GLU A 1 272 ? 179.995 200.866 171.570 1.00 0.00  ? 272 GLU B HB2    1 
ATOM   4179 H  HB3    . GLU A 1 272 ? 179.664 200.511 173.277 1.00 0.00  ? 272 GLU B HB3    1 
ATOM   4180 H  HG2    . GLU A 1 272 ? 182.003 199.753 173.572 1.00 0.00  ? 272 GLU B HG2    1 
ATOM   4181 H  HG3    . GLU A 1 272 ? 182.355 200.164 171.899 1.00 0.00  ? 272 GLU B HG3    1 
ATOM   4182 N  N      . GLY A 1 273 ? 178.102 197.234 171.592 1.00 0.00  ? 273 GLY B N      1 
ATOM   4183 C  CA     . GLY A 1 273 ? 176.730 196.742 171.705 1.00 0.00  ? 273 GLY B CA     1 
ATOM   4184 C  C      . GLY A 1 273 ? 175.801 197.162 170.572 1.00 0.00  ? 273 GLY B C      1 
ATOM   4185 O  O      . GLY A 1 273 ? 174.631 196.791 170.584 1.00 0.00  ? 273 GLY B O      1 
ATOM   4186 H  H      . GLY A 1 273 ? 178.825 196.595 171.295 1.00 0.00  ? 273 GLY B H      1 
ATOM   4187 H  HA2    . GLY A 1 273 ? 176.739 195.655 171.761 1.00 0.00  ? 273 GLY B HA2    1 
ATOM   4188 H  HA3    . GLY A 1 273 ? 176.302 197.101 172.639 1.00 0.00  ? 273 GLY B HA3    1 
ATOM   4189 N  N      . MET A 1 274 ? 176.280 197.917 169.592 1.00 0.00  ? 274 MET B N      1 
ATOM   4190 C  CA     . MET A 1 274 ? 175.492 198.241 168.406 1.00 0.00  ? 274 MET B CA     1 
ATOM   4191 C  C      . MET A 1 274 ? 175.625 197.128 167.364 1.00 0.00  ? 274 MET B C      1 
ATOM   4192 O  O      . MET A 1 274 ? 176.552 197.113 166.558 1.00 0.00  ? 274 MET B O      1 
ATOM   4193 C  CB     . MET A 1 274 ? 175.897 199.621 167.883 1.00 0.00  ? 274 MET B CB     1 
ATOM   4194 C  CG     . MET A 1 274 ? 175.458 200.702 168.877 1.00 0.00  ? 274 MET B CG     1 
ATOM   4195 S  SD     . MET A 1 274 ? 175.863 202.397 168.400 1.00 0.00  ? 274 MET B SD     1 
ATOM   4196 C  CE     . MET A 1 274 ? 177.647 202.400 168.721 1.00 0.00  ? 274 MET B CE     1 
ATOM   4197 H  H      . MET A 1 274 ? 177.242 198.221 169.631 1.00 0.00  ? 274 MET B H      1 
ATOM   4198 H  HA     . MET A 1 274 ? 174.439 198.301 168.676 1.00 0.00  ? 274 MET B HA     1 
ATOM   4199 H  HB2    . MET A 1 274 ? 176.975 199.662 167.737 1.00 0.00  ? 274 MET B HB2    1 
ATOM   4200 H  HB3    . MET A 1 274 ? 175.403 199.808 166.931 1.00 0.00  ? 274 MET B HB3    1 
ATOM   4201 H  HG2    . MET A 1 274 ? 174.377 200.634 168.991 1.00 0.00  ? 274 MET B HG2    1 
ATOM   4202 H  HG3    . MET A 1 274 ? 175.910 200.505 169.848 1.00 0.00  ? 274 MET B HG3    1 
ATOM   4203 H  HE1    . MET A 1 274 ? 178.055 203.385 168.517 1.00 0.00  ? 274 MET B HE1    1 
ATOM   4204 H  HE2    . MET A 1 274 ? 178.141 201.674 168.085 1.00 0.00  ? 274 MET B HE2    1 
ATOM   4205 H  HE3    . MET A 1 274 ? 177.834 202.148 169.761 1.00 0.00  ? 274 MET B HE3    1 
ATOM   4206 N  N      . TYR A 1 275 ? 174.697 196.180 167.367 1.00 0.00  ? 275 TYR B N      1 
ATOM   4207 C  CA     . TYR A 1 275 ? 174.649 195.145 166.340 1.00 0.00  ? 275 TYR B CA     1 
ATOM   4208 C  C      . TYR A 1 275 ? 174.311 195.781 164.983 1.00 0.00  ? 275 TYR B C      1 
ATOM   4209 O  O      . TYR A 1 275 ? 173.356 196.555 164.905 1.00 0.00  ? 275 TYR B O      1 
ATOM   4210 C  CB     . TYR A 1 275 ? 173.633 194.070 166.723 1.00 0.00  ? 275 TYR B CB     1 
ATOM   4211 C  CG     . TYR A 1 275 ? 173.771 192.849 165.854 1.00 0.00  ? 275 TYR B CG     1 
ATOM   4212 C  CD1    . TYR A 1 275 ? 173.208 192.832 164.569 1.00 0.00  ? 275 TYR B CD1    1 
ATOM   4213 C  CD2    . TYR A 1 275 ? 174.561 191.770 166.284 1.00 0.00  ? 275 TYR B CD2    1 
ATOM   4214 C  CE1    . TYR A 1 275 ? 173.467 191.758 163.703 1.00 0.00  ? 275 TYR B CE1    1 
ATOM   4215 C  CE2    . TYR A 1 275 ? 174.846 190.708 165.409 1.00 0.00  ? 275 TYR B CE2    1 
ATOM   4216 C  CZ     . TYR A 1 275 ? 174.299 190.702 164.117 1.00 0.00  ? 275 TYR B CZ     1 
ATOM   4217 O  OH     . TYR A 1 275 ? 174.568 189.686 163.265 1.00 0.00  ? 275 TYR B OH     1 
ATOM   4218 H  H      . TYR A 1 275 ? 173.898 196.293 167.973 1.00 0.00  ? 275 TYR B H      1 
ATOM   4219 H  HA     . TYR A 1 275 ? 175.630 194.673 166.301 1.00 0.00  ? 275 TYR B HA     1 
ATOM   4220 H  HB2    . TYR A 1 275 ? 173.789 193.784 167.762 1.00 0.00  ? 275 TYR B HB2    1 
ATOM   4221 H  HB3    . TYR A 1 275 ? 172.620 194.462 166.634 1.00 0.00  ? 275 TYR B HB3    1 
ATOM   4222 H  HD1    . TYR A 1 275 ? 172.596 193.656 164.233 1.00 0.00  ? 275 TYR B HD1    1 
ATOM   4223 H  HD2    . TYR A 1 275 ? 174.977 191.773 167.281 1.00 0.00  ? 275 TYR B HD2    1 
ATOM   4224 H  HE1    . TYR A 1 275 ? 173.053 191.751 162.706 1.00 0.00  ? 275 TYR B HE1    1 
ATOM   4225 H  HE2    . TYR A 1 275 ? 175.494 189.903 165.721 1.00 0.00  ? 275 TYR B HE2    1 
ATOM   4226 H  HH     . TYR A 1 275 ? 175.327 189.165 163.532 1.00 0.00  ? 275 TYR B HH     1 
ATOM   4227 N  N      . PRO A 1 276 ? 175.063 195.506 163.912 1.00 0.00  ? 276 PRO B N      1 
ATOM   4228 C  CA     . PRO A 1 276 ? 174.897 196.181 162.630 1.00 0.00  ? 276 PRO B CA     1 
ATOM   4229 C  C      . PRO A 1 276 ? 173.701 195.645 161.837 1.00 0.00  ? 276 PRO B C      1 
ATOM   4230 O  O      . PRO A 1 276 ? 173.474 194.439 161.768 1.00 0.00  ? 276 PRO B O      1 
ATOM   4231 C  CB     . PRO A 1 276 ? 176.211 195.943 161.894 1.00 0.00  ? 276 PRO B CB     1 
ATOM   4232 C  CG     . PRO A 1 276 ? 176.655 194.583 162.429 1.00 0.00  ? 276 PRO B CG     1 
ATOM   4233 C  CD     . PRO A 1 276 ? 176.201 194.614 163.881 1.00 0.00  ? 276 PRO B CD     1 
ATOM   4234 H  HA     . PRO A 1 276 ? 174.770 197.252 162.787 1.00 0.00  ? 276 PRO B HA     1 
ATOM   4235 H  HB2    . PRO A 1 276 ? 176.083 195.934 160.812 1.00 0.00  ? 276 PRO B HB2    1 
ATOM   4236 H  HB3    . PRO A 1 276 ? 176.933 196.705 162.185 1.00 0.00  ? 276 PRO B HB3    1 
ATOM   4237 H  HG2    . PRO A 1 276 ? 176.135 193.785 161.901 1.00 0.00  ? 276 PRO B HG2    1 
ATOM   4238 H  HG3    . PRO A 1 276 ? 177.733 194.455 162.345 1.00 0.00  ? 276 PRO B HG3    1 
ATOM   4239 H  HD2    . PRO A 1 276 ? 175.935 193.612 164.216 1.00 0.00  ? 276 PRO B HD2    1 
ATOM   4240 H  HD3    . PRO A 1 276 ? 176.996 195.025 164.502 1.00 0.00  ? 276 PRO B HD3    1 
ATOM   4241 N  N      . TRP A 1 277 ? 172.935 196.532 161.205 1.00 0.00  ? 277 TRP B N      1 
ATOM   4242 C  CA     . TRP A 1 277 ? 171.662 196.198 160.558 1.00 0.00  ? 277 TRP B CA     1 
ATOM   4243 C  C      . TRP A 1 277 ? 171.235 197.277 159.546 1.00 0.00  ? 277 TRP B C      1 
ATOM   4244 O  O      . TRP A 1 277 ? 171.870 198.327 159.438 1.00 0.00  ? 277 TRP B O      1 
ATOM   4245 C  CB     . TRP A 1 277 ? 170.623 196.013 161.668 1.00 0.00  ? 277 TRP B CB     1 
ATOM   4246 C  CG     . TRP A 1 277 ? 169.268 195.571 161.237 1.00 0.00  ? 277 TRP B CG     1 
ATOM   4247 C  CD1    . TRP A 1 277 ? 168.127 196.262 161.427 1.00 0.00  ? 277 TRP B CD1    1 
ATOM   4248 C  CD2    . TRP A 1 277 ? 168.878 194.336 160.577 1.00 0.00  ? 277 TRP B CD2    1 
ATOM   4249 N  NE1    . TRP A 1 277 ? 167.058 195.546 160.938 1.00 0.00  ? 277 TRP B NE1    1 
ATOM   4250 C  CE2    . TRP A 1 277 ? 167.462 194.343 160.415 1.00 0.00  ? 277 TRP B CE2    1 
ATOM   4251 C  CE3    . TRP A 1 277 ? 169.571 193.203 160.112 1.00 0.00  ? 277 TRP B CE3    1 
ATOM   4252 C  CZ2    . TRP A 1 277 ? 166.766 193.278 159.838 1.00 0.00  ? 277 TRP B CZ2    1 
ATOM   4253 C  CZ3    . TRP A 1 277 ? 168.879 192.128 159.523 1.00 0.00  ? 277 TRP B CZ3    1 
ATOM   4254 C  CH2    . TRP A 1 277 ? 167.482 192.164 159.387 1.00 0.00  ? 277 TRP B CH2    1 
ATOM   4255 H  H      . TRP A 1 277 ? 173.176 197.509 161.278 1.00 0.00  ? 277 TRP B H      1 
ATOM   4256 H  HA     . TRP A 1 277 ? 171.764 195.258 160.016 1.00 0.00  ? 277 TRP B HA     1 
ATOM   4257 H  HB2    . TRP A 1 277 ? 170.984 195.272 162.380 1.00 0.00  ? 277 TRP B HB2    1 
ATOM   4258 H  HB3    . TRP A 1 277 ? 170.526 196.957 162.202 1.00 0.00  ? 277 TRP B HB3    1 
ATOM   4259 H  HD1    . TRP A 1 277 ? 168.062 197.231 161.900 1.00 0.00  ? 277 TRP B HD1    1 
ATOM   4260 H  HE1    . TRP A 1 277 ? 166.103 195.867 160.989 1.00 0.00  ? 277 TRP B HE1    1 
ATOM   4261 H  HE3    . TRP A 1 277 ? 170.642 193.155 160.230 1.00 0.00  ? 277 TRP B HE3    1 
ATOM   4262 H  HZ2    . TRP A 1 277 ? 165.692 193.316 159.743 1.00 0.00  ? 277 TRP B HZ2    1 
ATOM   4263 H  HZ3    . TRP A 1 277 ? 169.426 191.262 159.181 1.00 0.00  ? 277 TRP B HZ3    1 
ATOM   4264 H  HH2    . TRP A 1 277 ? 166.960 191.330 158.944 1.00 0.00  ? 277 TRP B HH2    1 
ATOM   4265 N  N      . ASN A 1 278 ? 170.158 197.057 158.789 1.00 0.00  ? 278 ASN B N      1 
ATOM   4266 C  CA     . ASN A 1 278 ? 169.503 198.143 158.048 1.00 0.00  ? 278 ASN B CA     1 
ATOM   4267 C  C      . ASN A 1 278 ? 169.117 199.294 158.989 1.00 0.00  ? 278 ASN B C      1 
ATOM   4268 O  O      . ASN A 1 278 ? 168.818 199.080 160.163 1.00 0.00  ? 278 ASN B O      1 
ATOM   4269 C  CB     . ASN A 1 278 ? 168.274 197.613 157.299 1.00 0.00  ? 278 ASN B CB     1 
ATOM   4270 C  CG     . ASN A 1 278 ? 168.638 196.740 156.119 1.00 0.00  ? 278 ASN B CG     1 
ATOM   4271 O  OD1    . ASN A 1 278 ? 169.652 196.930 155.468 1.00 0.00  ? 278 ASN B OD1    1 
ATOM   4272 N  ND2    . ASN A 1 278 ? 167.824 195.767 155.790 1.00 0.00  ? 278 ASN B ND2    1 
ATOM   4273 H  H      . ASN A 1 278 ? 169.648 196.198 158.933 1.00 0.00  ? 278 ASN B H      1 
ATOM   4274 H  HA     . ASN A 1 278 ? 170.206 198.548 157.320 1.00 0.00  ? 278 ASN B HA     1 
ATOM   4275 H  HB2    . ASN A 1 278 ? 167.641 197.055 157.989 1.00 0.00  ? 278 ASN B HB2    1 
ATOM   4276 H  HB3    . ASN A 1 278 ? 167.694 198.451 156.914 1.00 0.00  ? 278 ASN B HB3    1 
ATOM   4277 H  HD21   . ASN A 1 278 ? 166.983 195.609 156.321 1.00 0.00  ? 278 ASN B HD21   1 
ATOM   4278 H  HD22   . ASN A 1 278 ? 168.057 195.197 154.992 1.00 0.00  ? 278 ASN B HD22   1 
ATOM   4279 N  N      . ASN A 1 279 ? 169.139 200.528 158.489 1.00 0.00  ? 279 ASN B N      1 
ATOM   4280 C  CA     . ASN A 1 279 ? 169.109 201.742 159.320 1.00 0.00  ? 279 ASN B CA     1 
ATOM   4281 C  C      . ASN A 1 279 ? 170.301 201.840 160.297 1.00 0.00  ? 279 ASN B C      1 
ATOM   4282 O  O      . ASN A 1 279 ? 170.224 202.504 161.332 1.00 0.00  ? 279 ASN B O      1 
ATOM   4283 C  CB     . ASN A 1 279 ? 167.741 201.942 160.004 1.00 0.00  ? 279 ASN B CB     1 
ATOM   4284 C  CG     . ASN A 1 279 ? 166.565 201.777 159.065 1.00 0.00  ? 279 ASN B CG     1 
ATOM   4285 O  OD1    . ASN A 1 279 ? 166.480 202.397 158.017 1.00 0.00  ? 279 ASN B OD1    1 
ATOM   4286 N  ND2    . ASN A 1 279 ? 165.620 200.933 159.404 1.00 0.00  ? 279 ASN B ND2    1 
ATOM   4287 H  H      . ASN A 1 279 ? 169.338 200.642 157.506 1.00 0.00  ? 279 ASN B H      1 
ATOM   4288 H  HA     . ASN A 1 279 ? 169.238 202.581 158.636 1.00 0.00  ? 279 ASN B HA     1 
ATOM   4289 H  HB2    . ASN A 1 279 ? 167.645 201.243 160.834 1.00 0.00  ? 279 ASN B HB2    1 
ATOM   4290 H  HB3    . ASN A 1 279 ? 167.692 202.947 160.423 1.00 0.00  ? 279 ASN B HB3    1 
ATOM   4291 H  HD21   . ASN A 1 279 ? 165.698 200.416 160.266 1.00 0.00  ? 279 ASN B HD21   1 
ATOM   4292 H  HD22   . ASN A 1 279 ? 164.834 200.821 158.782 1.00 0.00  ? 279 ASN B HD22   1 
ATOM   4293 N  N      . GLY A 1 280 ? 171.419 201.190 159.977 1.00 0.00  ? 280 GLY B N      1 
ATOM   4294 C  CA     . GLY A 1 280 ? 172.658 201.228 160.747 1.00 0.00  ? 280 GLY B CA     1 
ATOM   4295 C  C      . GLY A 1 280 ? 172.700 200.255 161.924 1.00 0.00  ? 280 GLY B C      1 
ATOM   4296 O  O      . GLY A 1 280 ? 173.467 199.290 161.893 1.00 0.00  ? 280 GLY B O      1 
ATOM   4297 H  H      . GLY A 1 280 ? 171.412 200.614 159.149 1.00 0.00  ? 280 GLY B H      1 
ATOM   4298 H  HA2    . GLY A 1 280 ? 173.489 200.993 160.083 1.00 0.00  ? 280 GLY B HA2    1 
ATOM   4299 H  HA3    . GLY A 1 280 ? 172.815 202.235 161.130 1.00 0.00  ? 280 GLY B HA3    1 
ATOM   4300 N  N      . ALA A 1 281 ? 171.937 200.525 162.981 1.00 0.00  ? 281 ALA B N      1 
ATOM   4301 C  CA     . ALA A 1 281 ? 172.185 199.925 164.290 1.00 0.00  ? 281 ALA B CA     1 
ATOM   4302 C  C      . ALA A 1 281 ? 170.934 199.364 164.974 1.00 0.00  ? 281 ALA B C      1 
ATOM   4303 O  O      . ALA A 1 281 ? 169.893 200.018 165.041 1.00 0.00  ? 281 ALA B O      1 
ATOM   4304 C  CB     . ALA A 1 281 ? 172.858 200.977 165.175 1.00 0.00  ? 281 ALA B CB     1 
ATOM   4305 H  H      . ALA A 1 281 ? 171.298 201.304 162.923 1.00 0.00  ? 281 ALA B H      1 
ATOM   4306 H  HA     . ALA A 1 281 ? 172.888 199.100 164.185 1.00 0.00  ? 281 ALA B HA     1 
ATOM   4307 H  HB1    . ALA A 1 281 ? 173.782 201.320 164.714 1.00 0.00  ? 281 ALA B HB1    1 
ATOM   4308 H  HB2    . ALA A 1 281 ? 173.091 200.541 166.144 1.00 0.00  ? 281 ALA B HB2    1 
ATOM   4309 H  HB3    . ALA A 1 281 ? 172.194 201.825 165.320 1.00 0.00  ? 281 ALA B HB3    1 
ATOM   4310 N  N      . ILE A 1 282 ? 171.098 198.192 165.584 1.00 0.00  ? 282 ILE B N      1 
ATOM   4311 C  CA     . ILE A 1 282 ? 170.276 197.686 166.684 1.00 0.00  ? 282 ILE B CA     1 
ATOM   4312 C  C      . ILE A 1 282 ? 171.123 197.843 167.944 1.00 0.00  ? 282 ILE B C      1 
ATOM   4313 O  O      . ILE A 1 282 ? 172.252 197.364 167.982 1.00 0.00  ? 282 ILE B O      1 
ATOM   4314 C  CB     . ILE A 1 282 ? 169.887 196.211 166.449 1.00 0.00  ? 282 ILE B CB     1 
ATOM   4315 C  CG1    . ILE A 1 282 ? 168.994 196.072 165.200 1.00 0.00  ? 282 ILE B CG1    1 
ATOM   4316 C  CG2    . ILE A 1 282 ? 169.174 195.638 167.685 1.00 0.00  ? 282 ILE B CG2    1 
ATOM   4317 C  CD1    . ILE A 1 282 ? 168.698 194.620 164.822 1.00 0.00  ? 282 ILE B CD1    1 
ATOM   4318 H  H      . ILE A 1 282 ? 171.966 197.703 165.430 1.00 0.00  ? 282 ILE B H      1 
ATOM   4319 H  HA     . ILE A 1 282 ? 169.366 198.278 166.787 1.00 0.00  ? 282 ILE B HA     1 
ATOM   4320 H  HB     . ILE A 1 282 ? 170.799 195.637 166.282 1.00 0.00  ? 282 ILE B HB     1 
ATOM   4321 H  HG12   . ILE A 1 282 ? 168.054 196.597 165.357 1.00 0.00  ? 282 ILE B HG12   1 
ATOM   4322 H  HG13   . ILE A 1 282 ? 169.494 196.531 164.349 1.00 0.00  ? 282 ILE B HG13   1 
ATOM   4323 H  HG21   . ILE A 1 282 ? 168.926 194.589 167.542 1.00 0.00  ? 282 ILE B HG21   1 
ATOM   4324 H  HG22   . ILE A 1 282 ? 168.263 196.197 167.883 1.00 0.00  ? 282 ILE B HG22   1 
ATOM   4325 H  HG23   . ILE A 1 282 ? 169.819 195.687 168.557 1.00 0.00  ? 282 ILE B HG23   1 
ATOM   4326 H  HD11   . ILE A 1 282 ? 168.190 194.595 163.862 1.00 0.00  ? 282 ILE B HD11   1 
ATOM   4327 H  HD12   . ILE A 1 282 ? 168.051 194.153 165.558 1.00 0.00  ? 282 ILE B HD12   1 
ATOM   4328 H  HD13   . ILE A 1 282 ? 169.626 194.062 164.743 1.00 0.00  ? 282 ILE B HD13   1 
ATOM   4329 N  N      . ASN A 1 283 ? 170.624 198.507 168.983 1.00 0.00  ? 283 ASN B N      1 
ATOM   4330 C  CA     . ASN A 1 283 ? 171.399 198.702 170.204 1.00 0.00  ? 283 ASN B CA     1 
ATOM   4331 C  C      . ASN A 1 283 ? 171.006 197.651 171.248 1.00 0.00  ? 283 ASN B C      1 
ATOM   4332 O  O      . ASN A 1 283 ? 169.858 197.596 171.679 1.00 0.00  ? 283 ASN B O      1 
ATOM   4333 C  CB     . ASN A 1 283 ? 171.214 200.149 170.679 1.00 0.00  ? 283 ASN B CB     1 
ATOM   4334 C  CG     . ASN A 1 283 ? 172.271 200.559 171.684 1.00 0.00  ? 283 ASN B CG     1 
ATOM   4335 O  OD1    . ASN A 1 283 ? 172.668 199.797 172.553 1.00 0.00  ? 283 ASN B OD1    1 
ATOM   4336 N  ND2    . ASN A 1 283 ? 172.795 201.753 171.570 1.00 0.00  ? 283 ASN B ND2    1 
ATOM   4337 H  H      . ASN A 1 283 ? 169.687 198.878 168.935 1.00 0.00  ? 283 ASN B H      1 
ATOM   4338 H  HA     . ASN A 1 283 ? 172.459 198.573 169.989 1.00 0.00  ? 283 ASN B HA     1 
ATOM   4339 H  HB2    . ASN A 1 283 ? 171.289 200.811 169.819 1.00 0.00  ? 283 ASN B HB2    1 
ATOM   4340 H  HB3    . ASN A 1 283 ? 170.229 200.282 171.124 1.00 0.00  ? 283 ASN B HB3    1 
ATOM   4341 H  HD21   . ASN A 1 283 ? 172.473 202.384 170.852 1.00 0.00  ? 283 ASN B HD21   1 
ATOM   4342 H  HD22   . ASN A 1 283 ? 173.501 202.044 172.230 1.00 0.00  ? 283 ASN B HD22   1 
ATOM   4343 N  N      . LEU A 1 284 ? 171.958 196.811 171.651 1.00 0.00  ? 284 LEU B N      1 
ATOM   4344 C  CA     . LEU A 1 284 ? 171.768 195.755 172.643 1.00 0.00  ? 284 LEU B CA     1 
ATOM   4345 C  C      . LEU A 1 284 ? 172.004 196.201 174.083 1.00 0.00  ? 284 LEU B C      1 
ATOM   4346 O  O      . LEU A 1 284 ? 171.617 195.482 174.995 1.00 0.00  ? 284 LEU B O      1 
ATOM   4347 C  CB     . LEU A 1 284 ? 172.742 194.607 172.351 1.00 0.00  ? 284 LEU B CB     1 
ATOM   4348 C  CG     . LEU A 1 284 ? 172.547 193.921 171.005 1.00 0.00  ? 284 LEU B CG     1 
ATOM   4349 C  CD1    . LEU A 1 284 ? 173.587 192.819 170.878 1.00 0.00  ? 284 LEU B CD1    1 
ATOM   4350 C  CD2    . LEU A 1 284 ? 171.174 193.284 170.902 1.00 0.00  ? 284 LEU B CD2    1 
ATOM   4351 H  H      . LEU A 1 284 ? 172.867 196.880 171.218 1.00 0.00  ? 284 LEU B H      1 
ATOM   4352 H  HA     . LEU A 1 284 ? 170.745 195.382 172.595 1.00 0.00  ? 284 LEU B HA     1 
ATOM   4353 H  HB2    . LEU A 1 284 ? 173.759 194.990 172.404 1.00 0.00  ? 284 LEU B HB2    1 
ATOM   4354 H  HB3    . LEU A 1 284 ? 172.634 193.852 173.128 1.00 0.00  ? 284 LEU B HB3    1 
ATOM   4355 H  HG     . LEU A 1 284 ? 172.682 194.631 170.191 1.00 0.00  ? 284 LEU B HG     1 
ATOM   4356 H  HD11   . LEU A 1 284 ? 174.585 193.245 170.950 1.00 0.00  ? 284 LEU B HD11   1 
ATOM   4357 H  HD12   . LEU A 1 284 ? 173.486 192.332 169.910 1.00 0.00  ? 284 LEU B HD12   1 
ATOM   4358 H  HD13   . LEU A 1 284 ? 173.452 192.082 171.665 1.00 0.00  ? 284 LEU B HD13   1 
ATOM   4359 H  HD21   . LEU A 1 284 ? 170.396 194.046 170.887 1.00 0.00  ? 284 LEU B HD21   1 
ATOM   4360 H  HD22   . LEU A 1 284 ? 171.009 192.601 171.731 1.00 0.00  ? 284 LEU B HD22   1 
ATOM   4361 H  HD23   . LEU A 1 284 ? 171.128 192.730 169.968 1.00 0.00  ? 284 LEU B HD23   1 
ATOM   4362 N  N      . ASN A 1 285 ? 172.656 197.333 174.329 1.00 0.00  ? 285 ASN B N      1 
ATOM   4363 C  CA     . ASN A 1 285 ? 173.096 197.666 175.683 1.00 0.00  ? 285 ASN B CA     1 
ATOM   4364 C  C      . ASN A 1 285 ? 171.979 197.615 176.740 1.00 0.00  ? 285 ASN B C      1 
ATOM   4365 O  O      . ASN A 1 285 ? 172.237 197.055 177.803 1.00 0.00  ? 285 ASN B O      1 
ATOM   4366 C  CB     . ASN A 1 285 ? 173.843 198.999 175.683 1.00 0.00  ? 285 ASN B CB     1 
ATOM   4367 C  CG     . ASN A 1 285 ? 175.165 198.875 174.960 1.00 0.00  ? 285 ASN B CG     1 
ATOM   4368 O  OD1    . ASN A 1 285 ? 176.143 198.377 175.492 1.00 0.00  ? 285 ASN B OD1    1 
ATOM   4369 N  ND2    . ASN A 1 285 ? 175.225 199.290 173.723 1.00 0.00  ? 285 ASN B ND2    1 
ATOM   4370 H  H      . ASN A 1 285 ? 172.908 197.939 173.563 1.00 0.00  ? 285 ASN B H      1 
ATOM   4371 H  HA     . ASN A 1 285 ? 173.812 196.904 175.989 1.00 0.00  ? 285 ASN B HA     1 
ATOM   4372 H  HB2    . ASN A 1 285 ? 173.238 199.784 175.232 1.00 0.00  ? 285 ASN B HB2    1 
ATOM   4373 H  HB3    . ASN A 1 285 ? 174.058 199.291 176.710 1.00 0.00  ? 285 ASN B HB3    1 
ATOM   4374 H  HD21   . ASN A 1 285 ? 174.404 199.672 173.278 1.00 0.00  ? 285 ASN B HD21   1 
ATOM   4375 H  HD22   . ASN A 1 285 ? 176.117 199.271 173.252 1.00 0.00  ? 285 ASN B HD22   1 
ATOM   4376 N  N      . PRO A 1 286 ? 170.742 198.074 176.475 1.00 0.00  ? 286 PRO B N      1 
ATOM   4377 C  CA     . PRO A 1 286 ? 169.624 197.858 177.383 1.00 0.00  ? 286 PRO B CA     1 
ATOM   4378 C  C      . PRO A 1 286 ? 169.420 196.382 177.729 1.00 0.00  ? 286 PRO B C      1 
ATOM   4379 O  O      . PRO A 1 286 ? 169.399 196.017 178.900 1.00 0.00  ? 286 PRO B O      1 
ATOM   4380 C  CB     . PRO A 1 286 ? 168.397 198.442 176.676 1.00 0.00  ? 286 PRO B CB     1 
ATOM   4381 C  CG     . PRO A 1 286 ? 168.984 199.495 175.748 1.00 0.00  ? 286 PRO B CG     1 
ATOM   4382 C  CD     . PRO A 1 286 ? 170.312 198.870 175.338 1.00 0.00  ? 286 PRO B CD     1 
ATOM   4383 H  HA     . PRO A 1 286 ? 169.807 198.418 178.299 1.00 0.00  ? 286 PRO B HA     1 
ATOM   4384 H  HB2    . PRO A 1 286 ? 167.896 197.684 176.077 1.00 0.00  ? 286 PRO B HB2    1 
ATOM   4385 H  HB3    . PRO A 1 286 ? 167.699 198.883 177.387 1.00 0.00  ? 286 PRO B HB3    1 
ATOM   4386 H  HG2    . PRO A 1 286 ? 168.342 199.684 174.890 1.00 0.00  ? 286 PRO B HG2    1 
ATOM   4387 H  HG3    . PRO A 1 286 ? 169.167 200.413 176.306 1.00 0.00  ? 286 PRO B HG3    1 
ATOM   4388 H  HD2    . PRO A 1 286 ? 170.146 198.221 174.480 1.00 0.00  ? 286 PRO B HD2    1 
ATOM   4389 H  HD3    . PRO A 1 286 ? 171.029 199.651 175.091 1.00 0.00  ? 286 PRO B HD3    1 
ATOM   4390 N  N      . VAL A 1 287 ? 169.340 195.510 176.725 1.00 0.00  ? 287 VAL B N      1 
ATOM   4391 C  CA     . VAL A 1 287 ? 169.158 194.071 176.919 1.00 0.00  ? 287 VAL B CA     1 
ATOM   4392 C  C      . VAL A 1 287 ? 170.332 193.459 177.671 1.00 0.00  ? 287 VAL B C      1 
ATOM   4393 O  O      . VAL A 1 287 ? 170.151 192.623 178.550 1.00 0.00  ? 287 VAL B O      1 
ATOM   4394 C  CB     . VAL A 1 287 ? 169.006 193.373 175.567 1.00 0.00  ? 287 VAL B CB     1 
ATOM   4395 C  CG1    . VAL A 1 287 ? 168.786 191.874 175.726 1.00 0.00  ? 287 VAL B CG1    1 
ATOM   4396 C  CG2    . VAL A 1 287 ? 167.817 193.924 174.782 1.00 0.00  ? 287 VAL B CG2    1 
ATOM   4397 H  H      . VAL A 1 287 ? 169.454 195.852 175.783 1.00 0.00  ? 287 VAL B H      1 
ATOM   4398 H  HA     . VAL A 1 287 ? 168.255 193.897 177.502 1.00 0.00  ? 287 VAL B HA     1 
ATOM   4399 H  HB     . VAL A 1 287 ? 169.910 193.520 174.977 1.00 0.00  ? 287 VAL B HB     1 
ATOM   4400 H  HG11   . VAL A 1 287 ? 168.700 191.422 174.739 1.00 0.00  ? 287 VAL B HG11   1 
ATOM   4401 H  HG12   . VAL A 1 287 ? 167.881 191.690 176.301 1.00 0.00  ? 287 VAL B HG12   1 
ATOM   4402 H  HG13   . VAL A 1 287 ? 169.632 191.411 176.230 1.00 0.00  ? 287 VAL B HG13   1 
ATOM   4403 H  HG21   . VAL A 1 287 ? 167.973 194.973 174.540 1.00 0.00  ? 287 VAL B HG21   1 
ATOM   4404 H  HG22   . VAL A 1 287 ? 166.906 193.824 175.366 1.00 0.00  ? 287 VAL B HG22   1 
ATOM   4405 H  HG23   . VAL A 1 287 ? 167.705 193.378 173.848 1.00 0.00  ? 287 VAL B HG23   1 
ATOM   4406 N  N      . MET A 1 288 ? 171.549 193.885 177.358 1.00 0.00  ? 288 MET B N      1 
ATOM   4407 C  CA     . MET A 1 288 ? 172.747 193.347 177.985 1.00 0.00  ? 288 MET B CA     1 
ATOM   4408 C  C      . MET A 1 288 ? 172.828 193.678 179.468 1.00 0.00  ? 288 MET B C      1 
ATOM   4409 O  O      . MET A 1 288 ? 173.070 192.798 180.285 1.00 0.00  ? 288 MET B O      1 
ATOM   4410 C  CB     . MET A 1 288 ? 173.963 193.887 177.245 1.00 0.00  ? 288 MET B CB     1 
ATOM   4411 C  CG     . MET A 1 288 ? 175.259 193.323 177.812 1.00 0.00  ? 288 MET B CG     1 
ATOM   4412 S  SD     . MET A 1 288 ? 175.341 191.523 177.710 1.00 0.00  ? 288 MET B SD     1 
ATOM   4413 C  CE     . MET A 1 288 ? 177.021 191.310 178.334 1.00 0.00  ? 288 MET B CE     1 
ATOM   4414 H  H      . MET A 1 288 ? 171.643 194.570 176.623 1.00 0.00  ? 288 MET B H      1 
ATOM   4415 H  HA     . MET A 1 288 ? 172.729 192.261 177.891 1.00 0.00  ? 288 MET B HA     1 
ATOM   4416 H  HB2    . MET A 1 288 ? 173.876 193.604 176.196 1.00 0.00  ? 288 MET B HB2    1 
ATOM   4417 H  HB3    . MET A 1 288 ? 173.991 194.974 177.315 1.00 0.00  ? 288 MET B HB3    1 
ATOM   4418 H  HG2    . MET A 1 288 ? 176.091 193.741 177.247 1.00 0.00  ? 288 MET B HG2    1 
ATOM   4419 H  HG3    . MET A 1 288 ? 175.374 193.627 178.852 1.00 0.00  ? 288 MET B HG3    1 
ATOM   4420 H  HE1    . MET A 1 288 ? 177.233 190.246 178.437 1.00 0.00  ? 288 MET B HE1    1 
ATOM   4421 H  HE2    . MET A 1 288 ? 177.731 191.763 177.643 1.00 0.00  ? 288 MET B HE2    1 
ATOM   4422 H  HE3    . MET A 1 288 ? 177.114 191.792 179.305 1.00 0.00  ? 288 MET B HE3    1 
ATOM   4423 N  N      . GLN A 1 289 ? 172.606 194.932 179.843 1.00 0.00  ? 289 GLN B N      1 
ATOM   4424 C  CA     . GLN A 1 289 ? 172.651 195.327 181.242 1.00 0.00  ? 289 GLN B CA     1 
ATOM   4425 C  C      . GLN A 1 289 ? 171.396 194.891 182.003 1.00 0.00  ? 289 GLN B C      1 
ATOM   4426 O  O      . GLN A 1 289 ? 171.476 194.657 183.207 1.00 0.00  ? 289 GLN B O      1 
ATOM   4427 C  CB     . GLN A 1 289 ? 172.972 196.818 181.340 1.00 0.00  ? 289 GLN B CB     1 
ATOM   4428 C  CG     . GLN A 1 289 ? 174.452 197.019 180.967 1.00 0.00  ? 289 GLN B CG     1 
ATOM   4429 C  CD     . GLN A 1 289 ? 174.842 198.461 180.716 1.00 0.00  ? 289 GLN B CD     1 
ATOM   4430 O  OE1    . GLN A 1 289 ? 174.051 199.309 180.334 1.00 0.00  ? 289 GLN B OE1    1 
ATOM   4431 N  NE2    . GLN A 1 289 ? 176.096 198.794 180.896 1.00 0.00  ? 289 GLN B NE2    1 
ATOM   4432 H  H      . GLN A 1 289 ? 172.393 195.629 179.145 1.00 0.00  ? 289 GLN B H      1 
ATOM   4433 H  HA     . GLN A 1 289 ? 173.475 194.796 181.716 1.00 0.00  ? 289 GLN B HA     1 
ATOM   4434 H  HB2    . GLN A 1 289 ? 172.322 197.371 180.664 1.00 0.00  ? 289 GLN B HB2    1 
ATOM   4435 H  HB3    . GLN A 1 289 ? 172.810 197.169 182.358 1.00 0.00  ? 289 GLN B HB3    1 
ATOM   4436 H  HG2    . GLN A 1 289 ? 175.065 196.623 181.770 1.00 0.00  ? 289 GLN B HG2    1 
ATOM   4437 H  HG3    . GLN A 1 289 ? 174.693 196.465 180.066 1.00 0.00  ? 289 GLN B HG3    1 
ATOM   4438 H  HE21   . GLN A 1 289 ? 176.765 198.109 181.208 1.00 0.00  ? 289 GLN B HE21   1 
ATOM   4439 H  HE22   . GLN A 1 289 ? 176.363 199.752 180.741 1.00 0.00  ? 289 GLN B HE22   1 
ATOM   4440 N  N      . ASP A 1 290 ? 170.280 194.623 181.323 1.00 0.00  ? 290 ASP B N      1 
ATOM   4441 C  CA     . ASP A 1 290 ? 169.202 193.820 181.905 1.00 0.00  ? 290 ASP B CA     1 
ATOM   4442 C  C      . ASP A 1 290 ? 169.661 192.380 182.186 1.00 0.00  ? 290 ASP B C      1 
ATOM   4443 O  O      . ASP A 1 290 ? 169.392 191.857 183.265 1.00 0.00  ? 290 ASP B O      1 
ATOM   4444 C  CB     . ASP A 1 290 ? 167.951 193.824 181.013 1.00 0.00  ? 290 ASP B CB     1 
ATOM   4445 C  CG     . ASP A 1 290 ? 167.216 195.171 180.923 1.00 0.00  ? 290 ASP B CG     1 
ATOM   4446 O  OD1    . ASP A 1 290 ? 167.537 196.108 181.686 1.00 0.00  ? 290 ASP B OD1    1 
ATOM   4447 O  OD2    . ASP A 1 290 ? 166.249 195.266 180.130 1.00 0.00  ? 290 ASP B OD2    1 
ATOM   4448 H  H      . ASP A 1 290 ? 170.210 194.895 180.354 1.00 0.00  ? 290 ASP B H      1 
ATOM   4449 H  HA     . ASP A 1 290 ? 168.924 194.253 182.865 1.00 0.00  ? 290 ASP B HA     1 
ATOM   4450 H  HB2    . ASP A 1 290 ? 168.225 193.498 180.010 1.00 0.00  ? 290 ASP B HB2    1 
ATOM   4451 H  HB3    . ASP A 1 290 ? 167.254 193.089 181.414 1.00 0.00  ? 290 ASP B HB3    1 
ATOM   4452 N  N      . MET A 1 291 ? 170.414 191.741 181.287 1.00 0.00  ? 291 MET B N      1 
ATOM   4453 C  CA     . MET A 1 291 ? 170.967 190.409 181.549 1.00 0.00  ? 291 MET B CA     1 
ATOM   4454 C  C      . MET A 1 291 ? 172.015 190.412 182.652 1.00 0.00  ? 291 MET B C      1 
ATOM   4455 O  O      . MET A 1 291 ? 172.029 189.508 183.479 1.00 0.00  ? 291 MET B O      1 
ATOM   4456 C  CB     . MET A 1 291 ? 171.567 189.796 180.285 1.00 0.00  ? 291 MET B CB     1 
ATOM   4457 C  CG     . MET A 1 291 ? 170.493 189.270 179.336 1.00 0.00  ? 291 MET B CG     1 
ATOM   4458 S  SD     . MET A 1 291 ? 169.380 188.009 180.012 1.00 0.00  ? 291 MET B SD     1 
ATOM   4459 C  CE     . MET A 1 291 ? 170.559 186.763 180.578 1.00 0.00  ? 291 MET B CE     1 
ATOM   4460 H  H      . MET A 1 291 ? 170.599 192.177 180.396 1.00 0.00  ? 291 MET B H      1 
ATOM   4461 H  HA     . MET A 1 291 ? 170.162 189.763 181.899 1.00 0.00  ? 291 MET B HA     1 
ATOM   4462 H  HB2    . MET A 1 291 ? 172.171 190.534 179.758 1.00 0.00  ? 291 MET B HB2    1 
ATOM   4463 H  HB3    . MET A 1 291 ? 172.221 188.971 180.563 1.00 0.00  ? 291 MET B HB3    1 
ATOM   4464 H  HG2    . MET A 1 291 ? 169.887 190.110 178.997 1.00 0.00  ? 291 MET B HG2    1 
ATOM   4465 H  HG3    . MET A 1 291 ? 170.990 188.846 178.464 1.00 0.00  ? 291 MET B HG3    1 
ATOM   4466 H  HE1    . MET A 1 291 ? 171.212 186.483 179.755 1.00 0.00  ? 291 MET B HE1    1 
ATOM   4467 H  HE2    . MET A 1 291 ? 170.017 185.885 180.922 1.00 0.00  ? 291 MET B HE2    1 
ATOM   4468 H  HE3    . MET A 1 291 ? 171.149 187.155 181.403 1.00 0.00  ? 291 MET B HE3    1 
ATOM   4469 N  N      . LEU A 1 292 ? 172.894 191.406 182.722 1.00 0.00  ? 292 LEU B N      1 
ATOM   4470 C  CA     . LEU A 1 292 ? 173.926 191.448 183.757 1.00 0.00  ? 292 LEU B CA     1 
ATOM   4471 C  C      . LEU A 1 292 ? 173.389 191.843 185.130 1.00 0.00  ? 292 LEU B C      1 
ATOM   4472 O  O      . LEU A 1 292 ? 173.959 191.432 186.134 1.00 0.00  ? 292 LEU B O      1 
ATOM   4473 C  CB     . LEU A 1 292 ? 175.089 192.323 183.300 1.00 0.00  ? 292 LEU B CB     1 
ATOM   4474 C  CG     . LEU A 1 292 ? 176.190 191.462 182.667 1.00 0.00  ? 292 LEU B CG     1 
ATOM   4475 C  CD1    . LEU A 1 292 ? 175.715 190.621 181.488 1.00 0.00  ? 292 LEU B CD1    1 
ATOM   4476 C  CD2    . LEU A 1 292 ? 177.318 192.354 182.188 1.00 0.00  ? 292 LEU B CD2    1 
ATOM   4477 H  H      . LEU A 1 292 ? 172.904 192.087 181.977 1.00 0.00  ? 292 LEU B H      1 
ATOM   4478 H  HA     . LEU A 1 292 ? 174.307 190.437 183.895 1.00 0.00  ? 292 LEU B HA     1 
ATOM   4479 H  HB2    . LEU A 1 292 ? 174.746 193.074 182.591 1.00 0.00  ? 292 LEU B HB2    1 
ATOM   4480 H  HB3    . LEU A 1 292 ? 175.515 192.834 184.163 1.00 0.00  ? 292 LEU B HB3    1 
ATOM   4481 H  HG     . LEU A 1 292 ? 176.583 190.789 183.427 1.00 0.00  ? 292 LEU B HG     1 
ATOM   4482 H  HD11   . LEU A 1 292 ? 175.009 189.865 181.828 1.00 0.00  ? 292 LEU B HD11   1 
ATOM   4483 H  HD12   . LEU A 1 292 ? 176.559 190.103 181.037 1.00 0.00  ? 292 LEU B HD12   1 
ATOM   4484 H  HD13   . LEU A 1 292 ? 175.231 191.254 180.748 1.00 0.00  ? 292 LEU B HD13   1 
ATOM   4485 H  HD21   . LEU A 1 292 ? 177.664 192.963 183.020 1.00 0.00  ? 292 LEU B HD21   1 
ATOM   4486 H  HD22   . LEU A 1 292 ? 178.141 191.736 181.835 1.00 0.00  ? 292 LEU B HD22   1 
ATOM   4487 H  HD23   . LEU A 1 292 ? 176.970 193.004 181.388 1.00 0.00  ? 292 LEU B HD23   1 
ATOM   4488 N  N      . GLY A 1 293 ? 172.241 192.508 185.206 1.00 0.00  ? 293 GLY B N      1 
ATOM   4489 C  CA     . GLY A 1 293 ? 171.461 192.546 186.439 1.00 0.00  ? 293 GLY B CA     1 
ATOM   4490 C  C      . GLY A 1 293 ? 171.071 191.141 186.906 1.00 0.00  ? 293 GLY B C      1 
ATOM   4491 O  O      . GLY A 1 293 ? 171.242 190.815 188.081 1.00 0.00  ? 293 GLY B O      1 
ATOM   4492 H  H      . GLY A 1 293 ? 171.839 192.897 184.366 1.00 0.00  ? 293 GLY B H      1 
ATOM   4493 H  HA2    . GLY A 1 293 ? 172.038 193.031 187.225 1.00 0.00  ? 293 GLY B HA2    1 
ATOM   4494 H  HA3    . GLY A 1 293 ? 170.550 193.118 186.266 1.00 0.00  ? 293 GLY B HA3    1 
ATOM   4495 N  N      . GLN A 1 294 ? 170.630 190.265 185.995 1.00 0.00  ? 294 GLN B N      1 
ATOM   4496 C  CA     . GLN A 1 294 ? 170.354 188.870 186.346 1.00 0.00  ? 294 GLN B CA     1 
ATOM   4497 C  C      . GLN A 1 294 ? 171.637 188.145 186.731 1.00 0.00  ? 294 GLN B C      1 
ATOM   4498 O  O      . GLN A 1 294 ? 171.726 187.624 187.833 1.00 0.00  ? 294 GLN B O      1 
ATOM   4499 C  CB     . GLN A 1 294 ? 169.643 188.092 185.236 1.00 0.00  ? 294 GLN B CB     1 
ATOM   4500 C  CG     . GLN A 1 294 ? 168.307 188.714 184.825 1.00 0.00  ? 294 GLN B CG     1 
ATOM   4501 C  CD     . GLN A 1 294 ? 167.526 187.843 183.849 1.00 0.00  ? 294 GLN B CD     1 
ATOM   4502 O  OE1    . GLN A 1 294 ? 167.801 186.669 183.641 1.00 0.00  ? 294 GLN B OE1    1 
ATOM   4503 N  NE2    . GLN A 1 294 ? 166.511 188.382 183.220 1.00 0.00  ? 294 GLN B NE2    1 
ATOM   4504 H  H      . GLN A 1 294 ? 170.533 190.559 185.034 1.00 0.00  ? 294 GLN B H      1 
ATOM   4505 H  HA     . GLN A 1 294 ? 169.700 188.857 187.217 1.00 0.00  ? 294 GLN B HA     1 
ATOM   4506 H  HB2    . GLN A 1 294 ? 170.281 188.002 184.358 1.00 0.00  ? 294 GLN B HB2    1 
ATOM   4507 H  HB3    . GLN A 1 294 ? 169.455 187.088 185.614 1.00 0.00  ? 294 GLN B HB3    1 
ATOM   4508 H  HG2    . GLN A 1 294 ? 167.694 188.871 185.710 1.00 0.00  ? 294 GLN B HG2    1 
ATOM   4509 H  HG3    . GLN A 1 294 ? 168.489 189.681 184.360 1.00 0.00  ? 294 GLN B HG3    1 
ATOM   4510 H  HE21   . GLN A 1 294 ? 166.279 189.352 183.367 1.00 0.00  ? 294 GLN B HE21   1 
ATOM   4511 H  HE22   . GLN A 1 294 ? 165.986 187.810 182.575 1.00 0.00  ? 294 GLN B HE22   1 
ATOM   4512 N  N      . LEU A 1 295 ? 172.652 188.138 185.872 1.00 0.00  ? 295 LEU B N      1 
ATOM   4513 C  CA     . LEU A 1 295 ? 173.868 187.376 186.121 1.00 0.00  ? 295 LEU B CA     1 
ATOM   4514 C  C      . LEU A 1 295 ? 174.560 187.815 187.421 1.00 0.00  ? 295 LEU B C      1 
ATOM   4515 O  O      . LEU A 1 295 ? 174.948 186.968 188.217 1.00 0.00  ? 295 LEU B O      1 
ATOM   4516 C  CB     . LEU A 1 295 ? 174.788 187.480 184.900 1.00 0.00  ? 295 LEU B CB     1 
ATOM   4517 C  CG     . LEU A 1 295 ? 176.118 186.740 185.073 1.00 0.00  ? 295 LEU B CG     1 
ATOM   4518 C  CD1    . LEU A 1 295 ? 175.916 185.251 185.288 1.00 0.00  ? 295 LEU B CD1    1 
ATOM   4519 C  CD2    . LEU A 1 295 ? 176.978 186.900 183.828 1.00 0.00  ? 295 LEU B CD2    1 
ATOM   4520 H  H      . LEU A 1 295 ? 172.532 188.598 184.982 1.00 0.00  ? 295 LEU B H      1 
ATOM   4521 H  HA     . LEU A 1 295 ? 173.581 186.333 186.246 1.00 0.00  ? 295 LEU B HA     1 
ATOM   4522 H  HB2    . LEU A 1 295 ? 174.272 187.085 184.026 1.00 0.00  ? 295 LEU B HB2    1 
ATOM   4523 H  HB3    . LEU A 1 295 ? 175.012 188.531 184.722 1.00 0.00  ? 295 LEU B HB3    1 
ATOM   4524 H  HG     . LEU A 1 295 ? 176.662 187.157 185.919 1.00 0.00  ? 295 LEU B HG     1 
ATOM   4525 H  HD11   . LEU A 1 295 ? 175.423 185.074 186.242 1.00 0.00  ? 295 LEU B HD11   1 
ATOM   4526 H  HD12   . LEU A 1 295 ? 176.884 184.756 185.309 1.00 0.00  ? 295 LEU B HD12   1 
ATOM   4527 H  HD13   . LEU A 1 295 ? 175.316 184.830 184.485 1.00 0.00  ? 295 LEU B HD13   1 
ATOM   4528 H  HD21   . LEU A 1 295 ? 177.113 187.956 183.607 1.00 0.00  ? 295 LEU B HD21   1 
ATOM   4529 H  HD22   . LEU A 1 295 ? 176.508 186.404 182.981 1.00 0.00  ? 295 LEU B HD22   1 
ATOM   4530 H  HD23   . LEU A 1 295 ? 177.955 186.452 184.003 1.00 0.00  ? 295 LEU B HD23   1 
ATOM   4531 N  N      . GLY A 1 296 ? 174.650 189.113 187.704 1.00 0.00  ? 296 GLY B N      1 
ATOM   4532 C  CA     . GLY A 1 296 ? 175.227 189.600 188.956 1.00 0.00  ? 296 GLY B CA     1 
ATOM   4533 C  C      . GLY A 1 296 ? 174.402 189.210 190.179 1.00 0.00  ? 296 GLY B C      1 
ATOM   4534 O  O      . GLY A 1 296 ? 174.954 188.852 191.222 1.00 0.00  ? 296 GLY B O      1 
ATOM   4535 H  H      . GLY A 1 296 ? 174.312 189.790 187.036 1.00 0.00  ? 296 GLY B H      1 
ATOM   4536 H  HA2    . GLY A 1 296 ? 176.231 189.192 189.070 1.00 0.00  ? 296 GLY B HA2    1 
ATOM   4537 H  HA3    . GLY A 1 296 ? 175.281 190.687 188.920 1.00 0.00  ? 296 GLY B HA3    1 
ATOM   4538 N  N      . THR A 1 297 ? 173.077 189.194 190.053 1.00 0.00  ? 297 THR B N      1 
ATOM   4539 C  CA     . THR A 1 297 ? 172.228 188.676 191.127 1.00 0.00  ? 297 THR B CA     1 
ATOM   4540 C  C      . THR A 1 297 ? 172.509 187.195 191.320 1.00 0.00  ? 297 THR B C      1 
ATOM   4541 O  O      . THR A 1 297 ? 172.764 186.744 192.432 1.00 0.00  ? 297 THR B O      1 
ATOM   4542 C  CB     . THR A 1 297 ? 170.745 188.903 190.829 1.00 0.00  ? 297 THR B CB     1 
ATOM   4543 O  OG1    . THR A 1 297 ? 170.493 190.273 190.637 1.00 0.00  ? 297 THR B OG1    1 
ATOM   4544 C  CG2    . THR A 1 297 ? 169.862 188.460 191.990 1.00 0.00  ? 297 THR B CG2    1 
ATOM   4545 H  H      . THR A 1 297 ? 172.656 189.447 189.171 1.00 0.00  ? 297 THR B H      1 
ATOM   4546 H  HA     . THR A 1 297 ? 172.471 189.188 192.058 1.00 0.00  ? 297 THR B HA     1 
ATOM   4547 H  HB     . THR A 1 297 ? 170.455 188.357 189.932 1.00 0.00  ? 297 THR B HB     1 
ATOM   4548 H  HG1    . THR A 1 297 ? 170.788 190.494 189.752 1.00 0.00  ? 297 THR B HG1    1 
ATOM   4549 H  HG21   . THR A 1 297 ? 168.820 188.678 191.763 1.00 0.00  ? 297 THR B HG21   1 
ATOM   4550 H  HG22   . THR A 1 297 ? 170.150 188.986 192.898 1.00 0.00  ? 297 THR B HG22   1 
ATOM   4551 H  HG23   . THR A 1 297 ? 169.965 187.389 192.153 1.00 0.00  ? 297 THR B HG23   1 
ATOM   4552 N  N      . ASP A 1 298 ? 172.538 186.431 190.238 1.00 0.00  ? 298 ASP B N      1 
ATOM   4553 C  CA     . ASP A 1 298 ? 172.714 184.996 190.318 1.00 0.00  ? 298 ASP B CA     1 
ATOM   4554 C  C      . ASP A 1 298 ? 174.083 184.602 190.833 1.00 0.00  ? 298 ASP B C      1 
ATOM   4555 O  O      . ASP A 1 298 ? 174.152 183.732 191.683 1.00 0.00  ? 298 ASP B O      1 
ATOM   4556 C  CB     . ASP A 1 298 ? 172.424 184.334 188.980 1.00 0.00  ? 298 ASP B CB     1 
ATOM   4557 C  CG     . ASP A 1 298 ? 170.959 183.930 188.947 1.00 0.00  ? 298 ASP B CG     1 
ATOM   4558 O  OD1    . ASP A 1 298 ? 170.079 184.811 188.990 1.00 0.00  ? 298 ASP B OD1    1 
ATOM   4559 O  OD2    . ASP A 1 298 ? 170.674 182.716 189.041 1.00 0.00  ? 298 ASP B OD2    1 
ATOM   4560 H  H      . ASP A 1 298 ? 172.331 186.842 189.340 1.00 0.00  ? 298 ASP B H      1 
ATOM   4561 H  HA     . ASP A 1 298 ? 172.004 184.608 191.049 1.00 0.00  ? 298 ASP B HA     1 
ATOM   4562 H  HB2    . ASP A 1 298 ? 172.665 185.004 188.155 1.00 0.00  ? 298 ASP B HB2    1 
ATOM   4563 H  HB3    . ASP A 1 298 ? 173.040 183.441 188.883 1.00 0.00  ? 298 ASP B HB3    1 
ATOM   4564 N  N      . ILE A 1 299 ? 175.164 185.258 190.432 1.00 0.00  ? 299 ILE B N      1 
ATOM   4565 C  CA     . ILE A 1 299 ? 176.473 184.994 191.028 1.00 0.00  ? 299 ILE B CA     1 
ATOM   4566 C  C      . ILE A 1 299 ? 176.441 185.289 192.533 1.00 0.00  ? 299 ILE B C      1 
ATOM   4567 O  O      . ILE A 1 299 ? 177.020 184.543 193.312 1.00 0.00  ? 299 ILE B O      1 
ATOM   4568 C  CB     . ILE A 1 299 ? 177.551 185.801 190.292 1.00 0.00  ? 299 ILE B CB     1 
ATOM   4569 C  CG1    . ILE A 1 299 ? 177.772 185.166 188.905 1.00 0.00  ? 299 ILE B CG1    1 
ATOM   4570 C  CG2    . ILE A 1 299 ? 178.864 185.858 191.079 1.00 0.00  ? 299 ILE B CG2    1 
ATOM   4571 C  CD1    . ILE A 1 299 ? 178.579 186.059 187.961 1.00 0.00  ? 299 ILE B CD1    1 
ATOM   4572 H  H      . ILE A 1 299 ? 175.071 185.958 189.711 1.00 0.00  ? 299 ILE B H      1 
ATOM   4573 H  HA     . ILE A 1 299 ? 176.702 183.934 190.916 1.00 0.00  ? 299 ILE B HA     1 
ATOM   4574 H  HB     . ILE A 1 299 ? 177.195 186.822 190.164 1.00 0.00  ? 299 ILE B HB     1 
ATOM   4575 H  HG12   . ILE A 1 299 ? 178.274 184.206 189.016 1.00 0.00  ? 299 ILE B HG12   1 
ATOM   4576 H  HG13   . ILE A 1 299 ? 176.810 184.980 188.428 1.00 0.00  ? 299 ILE B HG13   1 
ATOM   4577 H  HG21   . ILE A 1 299 ? 179.630 186.377 190.507 1.00 0.00  ? 299 ILE B HG21   1 
ATOM   4578 H  HG22   . ILE A 1 299 ? 179.208 184.851 191.305 1.00 0.00  ? 299 ILE B HG22   1 
ATOM   4579 H  HG23   . ILE A 1 299 ? 178.732 186.408 192.008 1.00 0.00  ? 299 ILE B HG23   1 
ATOM   4580 H  HD11   . ILE A 1 299 ? 178.587 185.616 186.966 1.00 0.00  ? 299 ILE B HD11   1 
ATOM   4581 H  HD12   . ILE A 1 299 ? 179.609 186.151 188.302 1.00 0.00  ? 299 ILE B HD12   1 
ATOM   4582 H  HD13   . ILE A 1 299 ? 178.122 187.046 187.906 1.00 0.00  ? 299 ILE B HD13   1 
ATOM   4583 N  N      . SER A 1 300 ? 175.708 186.307 192.980 1.00 0.00  ? 300 SER B N      1 
ATOM   4584 C  CA     . SER A 1 300 ? 175.581 186.583 194.412 1.00 0.00  ? 300 SER B CA     1 
ATOM   4585 C  C      . SER A 1 300 ? 174.807 185.487 195.133 1.00 0.00  ? 300 SER B C      1 
ATOM   4586 O  O      . SER A 1 300 ? 175.218 185.051 196.202 1.00 0.00  ? 300 SER B O      1 
ATOM   4587 C  CB     . SER A 1 300 ? 174.895 187.921 194.653 1.00 0.00  ? 300 SER B CB     1 
ATOM   4588 O  OG     . SER A 1 300 ? 175.582 188.944 193.964 1.00 0.00  ? 300 SER B OG     1 
ATOM   4589 H  H      . SER A 1 300 ? 175.180 186.858 192.320 1.00 0.00  ? 300 SER B H      1 
ATOM   4590 H  HA     . SER A 1 300 ? 176.576 186.633 194.852 1.00 0.00  ? 300 SER B HA     1 
ATOM   4591 H  HB2    . SER A 1 300 ? 173.858 187.885 194.324 1.00 0.00  ? 300 SER B HB2    1 
ATOM   4592 H  HB3    . SER A 1 300 ? 174.913 188.137 195.720 1.00 0.00  ? 300 SER B HB3    1 
ATOM   4593 H  HG     . SER A 1 300 ? 175.405 188.850 193.026 1.00 0.00  ? 300 SER B HG     1 
ATOM   4594 N  N      . ARG A 1 301 ? 173.707 184.995 194.565 1.00 0.00  ? 301 ARG B N      1 
ATOM   4595 C  CA     . ARG A 1 301 ? 172.906 183.919 195.165 1.00 0.00  ? 301 ARG B CA     1 
ATOM   4596 C  C      . ARG A 1 301 ? 173.577 182.548 195.083 1.00 0.00  ? 301 ARG B C      1 
ATOM   4597 O  O      . ARG A 1 301 ? 173.601 181.821 196.069 1.00 0.00  ? 301 ARG B O      1 
ATOM   4598 C  CB     . ARG A 1 301 ? 171.520 183.949 194.526 1.00 0.00  ? 301 ARG B CB     1 
ATOM   4599 C  CG     . ARG A 1 301 ? 170.675 182.706 194.819 1.00 0.00  ? 301 ARG B CG     1 
ATOM   4600 C  CD     . ARG A 1 301 ? 169.170 182.914 194.592 1.00 0.00  ? 301 ARG B CD     1 
ATOM   4601 N  NE     . ARG A 1 301 ? 168.835 183.856 193.508 1.00 0.00  ? 301 ARG B NE     1 
ATOM   4602 C  CZ     . ARG A 1 301 ? 169.097 183.752 192.220 1.00 0.00  ? 301 ARG B CZ     1 
ATOM   4603 N  NH1    . ARG A 1 301 ? 168.829 184.748 191.438 1.00 0.00  ? 301 ARG B NH1    1 
ATOM   4604 N  NH2    . ARG A 1 301 ? 169.644 182.695 191.697 1.00 0.00  ? 301 ARG B NH2    1 
ATOM   4605 H  H      . ARG A 1 301 ? 173.411 185.396 193.687 1.00 0.00  ? 301 ARG B H      1 
ATOM   4606 H  HA     . ARG A 1 301 ? 172.781 184.122 196.228 1.00 0.00  ? 301 ARG B HA     1 
ATOM   4607 H  HB2    . ARG A 1 301 ? 171.003 184.834 194.891 1.00 0.00  ? 301 ARG B HB2    1 
ATOM   4608 H  HB3    . ARG A 1 301 ? 171.635 184.037 193.447 1.00 0.00  ? 301 ARG B HB3    1 
ATOM   4609 H  HG2    . ARG A 1 301 ? 171.023 181.887 194.191 1.00 0.00  ? 301 ARG B HG2    1 
ATOM   4610 H  HG3    . ARG A 1 301 ? 170.814 182.413 195.859 1.00 0.00  ? 301 ARG B HG3    1 
ATOM   4611 H  HD2    . ARG A 1 301 ? 168.697 181.949 194.410 1.00 0.00  ? 301 ARG B HD2    1 
ATOM   4612 H  HD3    . ARG A 1 301 ? 168.749 183.309 195.516 1.00 0.00  ? 301 ARG B HD3    1 
ATOM   4613 H  HE     . ARG A 1 301 ? 168.376 184.709 193.791 1.00 0.00  ? 301 ARG B HE     1 
ATOM   4614 H  HH11   . ARG A 1 301 ? 168.334 185.554 191.789 1.00 0.00  ? 301 ARG B HH11   1 
ATOM   4615 H  HH12   . ARG A 1 301 ? 169.118 184.729 190.471 1.00 0.00  ? 301 ARG B HH12   1 
ATOM   4616 H  HH21   . ARG A 1 301 ? 169.804 181.886 192.280 1.00 0.00  ? 301 ARG B HH21   1 
ATOM   4617 H  HH22   . ARG A 1 301 ? 169.838 182.661 190.708 1.00 0.00  ? 301 ARG B HH22   1 
ATOM   4618 N  N      . GLU A 1 302 ? 174.171 182.197 193.952 1.00 0.00  ? 302 GLU B N      1 
ATOM   4619 C  CA     . GLU A 1 302 ? 174.934 180.959 193.796 1.00 0.00  ? 302 GLU B CA     1 
ATOM   4620 C  C      . GLU A 1 302 ? 176.115 180.923 194.770 1.00 0.00  ? 302 GLU B C      1 
ATOM   4621 O  O      . GLU A 1 302 ? 176.432 179.856 195.276 1.00 0.00  ? 302 GLU B O      1 
ATOM   4622 C  CB     . GLU A 1 302 ? 175.445 180.818 192.352 1.00 0.00  ? 302 GLU B CB     1 
ATOM   4623 C  CG     . GLU A 1 302 ? 174.355 180.682 191.262 1.00 0.00  ? 302 GLU B CG     1 
ATOM   4624 C  CD     . GLU A 1 302 ? 173.993 179.253 190.804 1.00 0.00  ? 302 GLU B CD     1 
ATOM   4625 O  OE1    . GLU A 1 302 ? 174.610 178.262 191.257 1.00 0.00  ? 302 GLU B OE1    1 
ATOM   4626 O  OE2    . GLU A 1 302 ? 173.065 179.121 189.971 1.00 0.00  ? 302 GLU B OE2    1 
ATOM   4627 H  H      . GLU A 1 302 ? 174.126 182.833 193.170 1.00 0.00  ? 302 GLU B H      1 
ATOM   4628 H  HA     . GLU A 1 302 ? 174.296 180.106 194.022 1.00 0.00  ? 302 GLU B HA     1 
ATOM   4629 H  HB2    . GLU A 1 302 ? 176.024 181.712 192.125 1.00 0.00  ? 302 GLU B HB2    1 
ATOM   4630 H  HB3    . GLU A 1 302 ? 176.131 179.974 192.293 1.00 0.00  ? 302 GLU B HB3    1 
ATOM   4631 H  HG2    . GLU A 1 302 ? 173.448 181.184 191.597 1.00 0.00  ? 302 GLU B HG2    1 
ATOM   4632 H  HG3    . GLU A 1 302 ? 174.712 181.223 190.388 1.00 0.00  ? 302 GLU B HG3    1 
ATOM   4633 N  N      . VAL A 1 303 ? 176.719 182.069 195.107 1.00 0.00  ? 303 VAL B N      1 
ATOM   4634 C  CA     . VAL A 1 303 ? 177.687 182.176 196.211 1.00 0.00  ? 303 VAL B CA     1 
ATOM   4635 C  C      . VAL A 1 303 ? 177.027 181.948 197.555 1.00 0.00  ? 303 VAL B C      1 
ATOM   4636 O  O      . VAL A 1 303 ? 177.454 181.090 198.323 1.00 0.00  ? 303 VAL B O      1 
ATOM   4637 C  CB     . VAL A 1 303 ? 178.412 183.528 196.218 1.00 0.00  ? 303 VAL B CB     1 
ATOM   4638 C  CG1    . VAL A 1 303 ? 179.114 183.826 197.544 1.00 0.00  ? 303 VAL B CG1    1 
ATOM   4639 C  CG2    . VAL A 1 303 ? 179.500 183.528 195.153 1.00 0.00  ? 303 VAL B CG2    1 
ATOM   4640 H  H      . VAL A 1 303 ? 176.480 182.908 194.601 1.00 0.00  ? 303 VAL B H      1 
ATOM   4641 H  HA     . VAL A 1 303 ? 178.434 181.390 196.101 1.00 0.00  ? 303 VAL B HA     1 
ATOM   4642 H  HB     . VAL A 1 303 ? 177.704 184.330 196.012 1.00 0.00  ? 303 VAL B HB     1 
ATOM   4643 H  HG11   . VAL A 1 303 ? 179.774 184.685 197.438 1.00 0.00  ? 303 VAL B HG11   1 
ATOM   4644 H  HG12   . VAL A 1 303 ? 178.388 184.051 198.323 1.00 0.00  ? 303 VAL B HG12   1 
ATOM   4645 H  HG13   . VAL A 1 303 ? 179.709 182.963 197.839 1.00 0.00  ? 303 VAL B HG13   1 
ATOM   4646 H  HG21   . VAL A 1 303 ? 179.081 183.257 194.185 1.00 0.00  ? 303 VAL B HG21   1 
ATOM   4647 H  HG22   . VAL A 1 303 ? 180.268 182.803 195.421 1.00 0.00  ? 303 VAL B HG22   1 
ATOM   4648 H  HG23   . VAL A 1 303 ? 179.949 184.518 195.077 1.00 0.00  ? 303 VAL B HG23   1 
ATOM   4649 N  N      . LYS A 1 304 ? 175.987 182.710 197.888 1.00 0.00  ? 304 LYS B N      1 
ATOM   4650 C  CA     . LYS A 1 304 ? 175.410 182.641 199.232 1.00 0.00  ? 304 LYS B CA     1 
ATOM   4651 C  C      . LYS A 1 304 ? 174.855 181.258 199.552 1.00 0.00  ? 304 LYS B C      1 
ATOM   4652 O  O      . LYS A 1 304 ? 174.967 180.825 200.687 1.00 0.00  ? 304 LYS B O      1 
ATOM   4653 C  CB     . LYS A 1 304 ? 174.395 183.771 199.419 1.00 0.00  ? 304 LYS B CB     1 
ATOM   4654 C  CG     . LYS A 1 304 ? 175.151 185.099 199.560 1.00 0.00  ? 304 LYS B CG     1 
ATOM   4655 C  CD     . LYS A 1 304 ? 174.213 186.293 199.711 1.00 0.00  ? 304 LYS B CD     1 
ATOM   4656 C  CE     . LYS A 1 304 ? 175.064 187.558 199.786 1.00 0.00  ? 304 LYS B CE     1 
ATOM   4657 N  NZ     . LYS A 1 304 ? 174.236 188.765 200.023 1.00 0.00  ? 304 LYS B NZ     1 
ATOM   4658 H  H      . LYS A 1 304 ? 175.675 183.422 197.244 1.00 0.00  ? 304 LYS B H      1 
ATOM   4659 H  HA     . LYS A 1 304 ? 176.210 182.792 199.956 1.00 0.00  ? 304 LYS B HA     1 
ATOM   4660 H  HB2    . LYS A 1 304 ? 173.711 183.810 198.572 1.00 0.00  ? 304 LYS B HB2    1 
ATOM   4661 H  HB3    . LYS A 1 304 ? 173.822 183.596 200.329 1.00 0.00  ? 304 LYS B HB3    1 
ATOM   4662 H  HG2    . LYS A 1 304 ? 175.793 185.047 200.437 1.00 0.00  ? 304 LYS B HG2    1 
ATOM   4663 H  HG3    . LYS A 1 304 ? 175.784 185.258 198.689 1.00 0.00  ? 304 LYS B HG3    1 
ATOM   4664 H  HD2    . LYS A 1 304 ? 173.547 186.345 198.854 1.00 0.00  ? 304 LYS B HD2    1 
ATOM   4665 H  HD3    . LYS A 1 304 ? 173.631 186.179 200.621 1.00 0.00  ? 304 LYS B HD3    1 
ATOM   4666 H  HE2    . LYS A 1 304 ? 175.798 187.449 200.580 1.00 0.00  ? 304 LYS B HE2    1 
ATOM   4667 H  HE3    . LYS A 1 304 ? 175.610 187.659 198.851 1.00 0.00  ? 304 LYS B HE3    1 
ATOM   4668 H  HZ1    . LYS A 1 304 ? 174.794 189.597 199.903 1.00 0.00  ? 304 LYS B HZ1    1 
ATOM   4669 H  HZ2    . LYS A 1 304 ? 173.462 188.814 199.378 1.00 0.00  ? 304 LYS B HZ2    1 
ATOM   4670 H  HZ3    . LYS A 1 304 ? 173.859 188.768 200.958 1.00 0.00  ? 304 LYS B HZ3    1 
ATOM   4671 N  N      . LYS A 1 305 ? 174.396 180.492 198.567 1.00 0.00  ? 305 LYS B N      1 
ATOM   4672 C  CA     . LYS A 1 305 ? 173.978 179.101 198.768 1.00 0.00  ? 305 LYS B CA     1 
ATOM   4673 C  C      . LYS A 1 305 ? 175.041 178.235 199.445 1.00 0.00  ? 305 LYS B C      1 
ATOM   4674 O  O      . LYS A 1 305 ? 174.682 177.392 200.258 1.00 0.00  ? 305 LYS B O      1 
ATOM   4675 C  CB     . LYS A 1 305 ? 173.572 178.513 197.413 1.00 0.00  ? 305 LYS B CB     1 
ATOM   4676 C  CG     . LYS A 1 305 ? 173.025 177.083 197.524 1.00 0.00  ? 305 LYS B CG     1 
ATOM   4677 C  CD     . LYS A 1 305 ? 172.585 176.567 196.156 1.00 0.00  ? 305 LYS B CD     1 
ATOM   4678 C  CE     . LYS A 1 305 ? 172.164 175.103 196.268 1.00 0.00  ? 305 LYS B CE     1 
ATOM   4679 N  NZ     . LYS A 1 305 ? 171.763 174.558 194.953 1.00 0.00  ? 305 LYS B NZ     1 
ATOM   4680 H  H      . LYS A 1 305 ? 174.321 180.903 197.649 1.00 0.00  ? 305 LYS B H      1 
ATOM   4681 H  HA     . LYS A 1 305 ? 173.108 179.091 199.424 1.00 0.00  ? 305 LYS B HA     1 
ATOM   4682 H  HB2    . LYS A 1 305 ? 172.801 179.144 196.978 1.00 0.00  ? 305 LYS B HB2    1 
ATOM   4683 H  HB3    . LYS A 1 305 ? 174.432 178.513 196.747 1.00 0.00  ? 305 LYS B HB3    1 
ATOM   4684 H  HG2    . LYS A 1 305 ? 173.801 176.425 197.904 1.00 0.00  ? 305 LYS B HG2    1 
ATOM   4685 H  HG3    . LYS A 1 305 ? 172.179 177.072 198.205 1.00 0.00  ? 305 LYS B HG3    1 
ATOM   4686 H  HD2    . LYS A 1 305 ? 171.753 177.163 195.795 1.00 0.00  ? 305 LYS B HD2    1 
ATOM   4687 H  HD3    . LYS A 1 305 ? 173.414 176.646 195.458 1.00 0.00  ? 305 LYS B HD3    1 
ATOM   4688 H  HE2    . LYS A 1 305 ? 172.996 174.529 196.667 1.00 0.00  ? 305 LYS B HE2    1 
ATOM   4689 H  HE3    . LYS A 1 305 ? 171.339 175.033 196.971 1.00 0.00  ? 305 LYS B HE3    1 
ATOM   4690 H  HZ1    . LYS A 1 305 ? 171.497 173.589 195.029 1.00 0.00  ? 305 LYS B HZ1    1 
ATOM   4691 H  HZ2    . LYS A 1 305 ? 170.979 175.062 194.575 1.00 0.00  ? 305 LYS B HZ2    1 
ATOM   4692 H  HZ3    . LYS A 1 305 ? 172.517 174.615 194.291 1.00 0.00  ? 305 LYS B HZ3    1 
ATOM   4693 N  N      . SER A 1 306 ? 176.326 178.424 199.157 1.00 0.00  ? 306 SER B N      1 
ATOM   4694 C  CA     . SER A 1 306 ? 177.396 177.636 199.786 1.00 0.00  ? 306 SER B CA     1 
ATOM   4695 C  C      . SER A 1 306 ? 178.175 178.412 200.843 1.00 0.00  ? 306 SER B C      1 
ATOM   4696 O  O      . SER A 1 306 ? 178.720 177.799 201.758 1.00 0.00  ? 306 SER B O      1 
ATOM   4697 C  CB     . SER A 1 306 ? 178.350 177.102 198.725 1.00 0.00  ? 306 SER B CB     1 
ATOM   4698 O  OG     . SER A 1 306 ? 178.937 178.175 198.030 1.00 0.00  ? 306 SER B OG     1 
ATOM   4699 H  H      . SER A 1 306 ? 176.589 179.136 198.491 1.00 0.00  ? 306 SER B H      1 
ATOM   4700 H  HA     . SER A 1 306 ? 176.975 176.764 200.286 1.00 0.00  ? 306 SER B HA     1 
ATOM   4701 H  HB2    . SER A 1 306 ? 179.126 176.505 199.202 1.00 0.00  ? 306 SER B HB2    1 
ATOM   4702 H  HB3    . SER A 1 306 ? 177.799 176.472 198.027 1.00 0.00  ? 306 SER B HB3    1 
ATOM   4703 H  HG     . SER A 1 306 ? 179.494 177.830 197.330 1.00 0.00  ? 306 SER B HG     1 
ATOM   4704 N  N      . LEU A 1 307 ? 178.223 179.741 200.775 1.00 0.00  ? 307 LEU B N      1 
ATOM   4705 C  CA     . LEU A 1 307 ? 179.019 180.548 201.700 1.00 0.00  ? 307 LEU B CA     1 
ATOM   4706 C  C      . LEU A 1 307 ? 178.235 181.233 202.816 1.00 0.00  ? 307 LEU B C      1 
ATOM   4707 O  O      . LEU A 1 307 ? 178.866 181.747 203.737 1.00 0.00  ? 307 LEU B O      1 
ATOM   4708 C  CB     . LEU A 1 307 ? 179.841 181.571 200.900 1.00 0.00  ? 307 LEU B CB     1 
ATOM   4709 C  CG     . LEU A 1 307 ? 181.292 181.117 200.694 1.00 0.00  ? 307 LEU B CG     1 
ATOM   4710 C  CD1    . LEU A 1 307 ? 181.412 179.766 200.004 1.00 0.00  ? 307 LEU B CD1    1 
ATOM   4711 C  CD2    . LEU A 1 307 ? 182.009 182.145 199.836 1.00 0.00  ? 307 LEU B CD2    1 
ATOM   4712 H  H      . LEU A 1 307 ? 177.850 180.182 199.948 1.00 0.00  ? 307 LEU B H      1 
ATOM   4713 H  HA     . LEU A 1 307 ? 179.721 179.902 202.227 1.00 0.00  ? 307 LEU B HA     1 
ATOM   4714 H  HB2    . LEU A 1 307 ? 179.372 181.763 199.935 1.00 0.00  ? 307 LEU B HB2    1 
ATOM   4715 H  HB3    . LEU A 1 307 ? 179.867 182.518 201.439 1.00 0.00  ? 307 LEU B HB3    1 
ATOM   4716 H  HG     . LEU A 1 307 ? 181.789 181.065 201.661 1.00 0.00  ? 307 LEU B HG     1 
ATOM   4717 H  HD11   . LEU A 1 307 ? 181.058 178.970 200.655 1.00 0.00  ? 307 LEU B HD11   1 
ATOM   4718 H  HD12   . LEU A 1 307 ? 182.455 179.569 199.760 1.00 0.00  ? 307 LEU B HD12   1 
ATOM   4719 H  HD13   . LEU A 1 307 ? 180.822 179.773 199.090 1.00 0.00  ? 307 LEU B HD13   1 
ATOM   4720 H  HD21   . LEU A 1 307 ? 181.627 182.114 198.818 1.00 0.00  ? 307 LEU B HD21   1 
ATOM   4721 H  HD22   . LEU A 1 307 ? 183.078 181.937 199.821 1.00 0.00  ? 307 LEU B HD22   1 
ATOM   4722 H  HD23   . LEU A 1 307 ? 181.845 183.137 200.251 1.00 0.00  ? 307 LEU B HD23   1 
ATOM   4723 N  N      . LYS A 1 308 ? 176.896 181.255 202.813 1.00 0.00  ? 308 LYS B N      1 
ATOM   4724 C  CA     . LYS A 1 308 ? 176.147 182.025 203.823 1.00 0.00  ? 308 LYS B CA     1 
ATOM   4725 C  C      . LYS A 1 308 ? 176.507 181.700 205.278 1.00 0.00  ? 308 LYS B C      1 
ATOM   4726 O  O      . LYS A 1 308 ? 176.621 182.650 206.046 1.00 0.00  ? 308 LYS B O      1 
ATOM   4727 C  CB     . LYS A 1 308 ? 174.635 181.985 203.585 1.00 0.00  ? 308 LYS B CB     1 
ATOM   4728 C  CG     . LYS A 1 308 ? 173.895 182.933 204.533 1.00 0.00  ? 308 LYS B CG     1 
ATOM   4729 C  CD     . LYS A 1 308 ? 172.419 182.983 204.158 1.00 0.00  ? 308 LYS B CD     1 
ATOM   4730 C  CE     . LYS A 1 308 ? 171.685 183.919 205.115 1.00 0.00  ? 308 LYS B CE     1 
ATOM   4731 N  NZ     . LYS A 1 308 ? 170.231 183.969 204.828 1.00 0.00  ? 308 LYS B NZ     1 
ATOM   4732 H  H      . LYS A 1 308 ? 176.398 180.826 202.046 1.00 0.00  ? 308 LYS B H      1 
ATOM   4733 H  HA     . LYS A 1 308 ? 176.435 183.066 203.682 1.00 0.00  ? 308 LYS B HA     1 
ATOM   4734 H  HB2    . LYS A 1 308 ? 174.436 182.318 202.567 1.00 0.00  ? 308 LYS B HB2    1 
ATOM   4735 H  HB3    . LYS A 1 308 ? 174.261 180.970 203.710 1.00 0.00  ? 308 LYS B HB3    1 
ATOM   4736 H  HG2    . LYS A 1 308 ? 173.981 182.579 205.558 1.00 0.00  ? 308 LYS B HG2    1 
ATOM   4737 H  HG3    . LYS A 1 308 ? 174.317 183.932 204.456 1.00 0.00  ? 308 LYS B HG3    1 
ATOM   4738 H  HD2    . LYS A 1 308 ? 172.314 183.343 203.137 1.00 0.00  ? 308 LYS B HD2    1 
ATOM   4739 H  HD3    . LYS A 1 308 ? 171.999 181.982 204.231 1.00 0.00  ? 308 LYS B HD3    1 
ATOM   4740 H  HE2    . LYS A 1 308 ? 171.849 183.573 206.133 1.00 0.00  ? 308 LYS B HE2    1 
ATOM   4741 H  HE3    . LYS A 1 308 ? 172.115 184.916 205.031 1.00 0.00  ? 308 LYS B HE3    1 
ATOM   4742 H  HZ1    . LYS A 1 308 ? 169.760 184.587 205.472 1.00 0.00  ? 308 LYS B HZ1    1 
ATOM   4743 H  HZ2    . LYS A 1 308 ? 169.812 183.057 204.923 1.00 0.00  ? 308 LYS B HZ2    1 
ATOM   4744 H  HZ3    . LYS A 1 308 ? 170.050 184.303 203.895 1.00 0.00  ? 308 LYS B HZ3    1 
ATOM   4745 N  N      . PRO A 1 309 ? 176.782 180.449 205.689 1.00 0.00  ? 309 PRO B N      1 
ATOM   4746 C  CA     . PRO A 1 309 ? 177.263 180.169 207.042 1.00 0.00  ? 309 PRO B CA     1 
ATOM   4747 C  C      . PRO A 1 309 ? 178.471 181.021 207.465 1.00 0.00  ? 309 PRO B C      1 
ATOM   4748 O  O      . PRO A 1 309 ? 178.608 181.392 208.626 1.00 0.00  ? 309 PRO B O      1 
ATOM   4749 C  CB     . PRO A 1 309 ? 177.627 178.682 207.021 1.00 0.00  ? 309 PRO B CB     1 
ATOM   4750 C  CG     . PRO A 1 309 ? 176.694 178.095 205.970 1.00 0.00  ? 309 PRO B CG     1 
ATOM   4751 C  CD     . PRO A 1 309 ? 176.607 179.213 204.943 1.00 0.00  ? 309 PRO B CD     1 
ATOM   4752 H  HA     . PRO A 1 309 ? 176.447 180.329 207.745 1.00 0.00  ? 309 PRO B HA     1 
ATOM   4753 H  HB2    . PRO A 1 309 ? 178.658 178.550 206.695 1.00 0.00  ? 309 PRO B HB2    1 
ATOM   4754 H  HB3    . PRO A 1 309 ? 177.475 178.216 207.994 1.00 0.00  ? 309 PRO B HB3    1 
ATOM   4755 H  HG2    . PRO A 1 309 ? 177.094 177.178 205.541 1.00 0.00  ? 309 PRO B HG2    1 
ATOM   4756 H  HG3    . PRO A 1 309 ? 175.710 177.922 206.405 1.00 0.00  ? 309 PRO B HG3    1 
ATOM   4757 H  HD2    . PRO A 1 309 ? 177.422 179.092 204.231 1.00 0.00  ? 309 PRO B HD2    1 
ATOM   4758 H  HD3    . PRO A 1 309 ? 175.646 179.182 204.432 1.00 0.00  ? 309 PRO B HD3    1 
ATOM   4759 N  N      . MET A 1 310 ? 179.336 181.368 206.516 1.00 0.00  ? 310 MET B N      1 
ATOM   4760 C  CA     . MET A 1 310 ? 180.549 182.150 206.725 1.00 0.00  ? 310 MET B CA     1 
ATOM   4761 C  C      . MET A 1 310 ? 180.317 183.657 206.604 1.00 0.00  ? 310 MET B C      1 
ATOM   4762 O  O      . MET A 1 310 ? 181.201 184.429 206.956 1.00 0.00  ? 310 MET B O      1 
ATOM   4763 C  CB     . MET A 1 310 ? 181.609 181.744 205.685 1.00 30.00 ? 310 MET B CB     1 
ATOM   4764 C  CG     . MET A 1 310 ? 181.716 180.234 205.474 1.00 30.00 ? 310 MET B CG     1 
ATOM   4765 S  SD     . MET A 1 310 ? 181.951 179.267 206.982 1.00 30.00 ? 310 MET B SD     1 
ATOM   4766 C  CE     . MET A 1 310 ? 183.674 179.692 207.305 1.00 30.00 ? 310 MET B CE     1 
ATOM   4767 H  H      . MET A 1 310 ? 179.141 181.080 205.569 1.00 0.00  ? 310 MET B H      1 
ATOM   4768 H  HA     . MET A 1 310 ? 180.944 181.944 207.720 1.00 0.00  ? 310 MET B HA     1 
ATOM   4769 H  HB2    . MET A 1 310 ? 181.364 182.197 204.724 1.00 30.00 ? 310 MET B HB2    1 
ATOM   4770 H  HB3    . MET A 1 310 ? 182.580 182.131 205.992 1.00 30.00 ? 310 MET B HB3    1 
ATOM   4771 H  HG2    . MET A 1 310 ? 180.809 179.884 204.982 1.00 30.00 ? 310 MET B HG2    1 
ATOM   4772 H  HG3    . MET A 1 310 ? 182.545 180.036 204.796 1.00 30.00 ? 310 MET B HG3    1 
ATOM   4773 H  HE1    . MET A 1 310 ? 184.283 179.412 206.448 1.00 30.00 ? 310 MET B HE1    1 
ATOM   4774 H  HE2    . MET A 1 310 ? 183.766 180.761 207.481 1.00 30.00 ? 310 MET B HE2    1 
ATOM   4775 H  HE3    . MET A 1 310 ? 184.025 179.152 208.180 1.00 30.00 ? 310 MET B HE3    1 
ATOM   4776 N  N      . LEU A 1 311 ? 179.181 184.094 206.057 1.00 0.00  ? 311 LEU B N      1 
ATOM   4777 C  CA     . LEU A 1 311 ? 179.078 185.398 205.401 1.00 0.00  ? 311 LEU B CA     1 
ATOM   4778 C  C      . LEU A 1 311 ? 179.499 186.559 206.297 1.00 0.00  ? 311 LEU B C      1 
ATOM   4779 O  O      . LEU A 1 311 ? 180.255 187.424 205.866 1.00 0.00  ? 311 LEU B O      1 
ATOM   4780 C  CB     . LEU A 1 311 ? 177.648 185.582 204.888 1.00 0.00  ? 311 LEU B CB     1 
ATOM   4781 C  CG     . LEU A 1 311 ? 177.390 186.914 204.169 1.00 0.00  ? 311 LEU B CG     1 
ATOM   4782 C  CD1    . LEU A 1 311 ? 178.122 186.982 202.832 1.00 0.00  ? 311 LEU B CD1    1 
ATOM   4783 C  CD2    . LEU A 1 311 ? 175.895 187.063 203.907 1.00 0.00  ? 311 LEU B CD2    1 
ATOM   4784 H  H      . LEU A 1 311 ? 178.456 183.419 205.864 1.00 0.00  ? 311 LEU B H      1 
ATOM   4785 H  HA     . LEU A 1 311 ? 179.749 185.386 204.543 1.00 0.00  ? 311 LEU B HA     1 
ATOM   4786 H  HB2    . LEU A 1 311 ? 177.430 184.777 204.188 1.00 0.00  ? 311 LEU B HB2    1 
ATOM   4787 H  HB3    . LEU A 1 311 ? 176.962 185.505 205.730 1.00 0.00  ? 311 LEU B HB3    1 
ATOM   4788 H  HG     . LEU A 1 311 ? 177.702 187.748 204.796 1.00 0.00  ? 311 LEU B HG     1 
ATOM   4789 H  HD11   . LEU A 1 311 ? 179.196 186.965 202.999 1.00 0.00  ? 311 LEU B HD11   1 
ATOM   4790 H  HD12   . LEU A 1 311 ? 177.874 187.911 202.322 1.00 0.00  ? 311 LEU B HD12   1 
ATOM   4791 H  HD13   . LEU A 1 311 ? 177.841 186.141 202.205 1.00 0.00  ? 311 LEU B HD13   1 
ATOM   4792 H  HD21   . LEU A 1 311 ? 175.354 187.049 204.850 1.00 0.00  ? 311 LEU B HD21   1 
ATOM   4793 H  HD22   . LEU A 1 311 ? 175.707 188.016 203.414 1.00 0.00  ? 311 LEU B HD22   1 
ATOM   4794 H  HD23   . LEU A 1 311 ? 175.542 186.250 203.278 1.00 0.00  ? 311 LEU B HD23   1 
ATOM   4795 N  N      . GLY A 1 312 ? 179.075 186.567 207.555 1.00 0.00  ? 312 GLY B N      1 
ATOM   4796 C  CA     . GLY A 1 312 ? 179.393 187.659 208.471 1.00 0.00  ? 312 GLY B CA     1 
ATOM   4797 C  C      . GLY A 1 312 ? 180.892 187.860 208.716 1.00 0.00  ? 312 GLY B C      1 
ATOM   4798 O  O      . GLY A 1 312 ? 181.318 188.956 209.073 1.00 0.00  ? 312 GLY B O      1 
ATOM   4799 H  H      . GLY A 1 312 ? 178.468 185.823 207.867 1.00 0.00  ? 312 GLY B H      1 
ATOM   4800 H  HA2    . GLY A 1 312 ? 178.981 188.589 208.082 1.00 0.00  ? 312 GLY B HA2    1 
ATOM   4801 H  HA3    . GLY A 1 312 ? 178.924 187.454 209.432 1.00 0.00  ? 312 GLY B HA3    1 
ATOM   4802 N  N      . LYS A 1 313 ? 181.711 186.826 208.515 1.00 0.00  ? 313 LYS B N      1 
ATOM   4803 C  CA     . LYS A 1 313 ? 183.136 186.815 208.870 1.00 0.00  ? 313 LYS B CA     1 
ATOM   4804 C  C      . LYS A 1 313 ? 184.048 187.470 207.836 1.00 0.00  ? 313 LYS B C      1 
ATOM   4805 O  O      . LYS A 1 313 ? 185.227 187.666 208.109 1.00 0.00  ? 313 LYS B O      1 
ATOM   4806 C  CB     . LYS A 1 313 ? 183.582 185.363 209.094 1.00 30.00 ? 313 LYS B CB     1 
ATOM   4807 C  CG     . LYS A 1 313 ? 182.720 184.644 210.136 1.00 30.00 ? 313 LYS B CG     1 
ATOM   4808 C  CD     . LYS A 1 313 ? 183.217 183.218 210.371 1.00 30.00 ? 313 LYS B CD     1 
ATOM   4809 C  CE     . LYS A 1 313 ? 182.288 182.578 211.401 1.00 30.00 ? 313 LYS B CE     1 
ATOM   4810 N  NZ     . LYS A 1 313 ? 182.703 181.198 211.732 1.00 30.00 ? 313 LYS B NZ     1 
ATOM   4811 H  H      . LYS A 1 313 ? 181.311 185.978 208.140 1.00 0.00  ? 313 LYS B H      1 
ATOM   4812 H  HA     . LYS A 1 313 ? 183.278 187.367 209.799 1.00 0.00  ? 313 LYS B HA     1 
ATOM   4813 H  HB2    . LYS A 1 313 ? 183.545 184.818 208.151 1.00 30.00 ? 313 LYS B HB2    1 
ATOM   4814 H  HB3    . LYS A 1 313 ? 184.613 185.365 209.444 1.00 30.00 ? 313 LYS B HB3    1 
ATOM   4815 H  HG2    . LYS A 1 313 ? 182.760 185.198 211.073 1.00 30.00 ? 313 LYS B HG2    1 
ATOM   4816 H  HG3    . LYS A 1 313 ? 181.686 184.594 209.799 1.00 30.00 ? 313 LYS B HG3    1 
ATOM   4817 H  HD2    . LYS A 1 313 ? 183.187 182.660 209.437 1.00 30.00 ? 313 LYS B HD2    1 
ATOM   4818 H  HD3    . LYS A 1 313 ? 184.237 183.245 210.751 1.00 30.00 ? 313 LYS B HD3    1 
ATOM   4819 H  HE2    . LYS A 1 313 ? 182.293 183.191 212.300 1.00 30.00 ? 313 LYS B HE2    1 
ATOM   4820 H  HE3    . LYS A 1 313 ? 181.273 182.575 211.008 1.00 30.00 ? 313 LYS B HE3    1 
ATOM   4821 H  HZ1    . LYS A 1 313 ? 182.075 180.793 212.408 1.00 30.00 ? 313 LYS B HZ1    1 
ATOM   4822 H  HZ2    . LYS A 1 313 ? 182.692 180.608 210.915 1.00 30.00 ? 313 LYS B HZ2    1 
ATOM   4823 H  HZ3    . LYS A 1 313 ? 183.629 181.181 212.129 1.00 30.00 ? 313 LYS B HZ3    1 
ATOM   4824 N  N      . ILE A 1 314 ? 183.553 187.744 206.634 1.00 0.00  ? 314 ILE B N      1 
ATOM   4825 C  CA     . ILE A 1 314 ? 184.398 188.026 205.464 1.00 0.00  ? 314 ILE B CA     1 
ATOM   4826 C  C      . ILE A 1 314 ? 184.939 189.458 205.465 1.00 0.00  ? 314 ILE B C      1 
ATOM   4827 O  O      . ILE A 1 314 ? 184.171 190.415 205.461 1.00 0.00  ? 314 ILE B O      1 
ATOM   4828 C  CB     . ILE A 1 314 ? 183.624 187.685 204.181 1.00 0.00  ? 314 ILE B CB     1 
ATOM   4829 C  CG1    . ILE A 1 314 ? 183.384 186.167 204.111 1.00 0.00  ? 314 ILE B CG1    1 
ATOM   4830 C  CG2    . ILE A 1 314 ? 184.390 188.150 202.941 1.00 0.00  ? 314 ILE B CG2    1 
ATOM   4831 C  CD1    . ILE A 1 314 ? 182.268 185.806 203.135 1.00 0.00  ? 314 ILE B CD1    1 
ATOM   4832 H  H      . ILE A 1 314 ? 182.566 187.599 206.486 1.00 0.00  ? 314 ILE B H      1 
ATOM   4833 H  HA     . ILE A 1 314 ? 185.259 187.358 205.499 1.00 0.00  ? 314 ILE B HA     1 
ATOM   4834 H  HB     . ILE A 1 314 ? 182.665 188.200 204.205 1.00 0.00  ? 314 ILE B HB     1 
ATOM   4835 H  HG12   . ILE A 1 314 ? 184.301 185.659 203.821 1.00 0.00  ? 314 ILE B HG12   1 
ATOM   4836 H  HG13   . ILE A 1 314 ? 183.085 185.784 205.085 1.00 0.00  ? 314 ILE B HG13   1 
ATOM   4837 H  HG21   . ILE A 1 314 ? 183.885 187.824 202.033 1.00 0.00  ? 314 ILE B HG21   1 
ATOM   4838 H  HG22   . ILE A 1 314 ? 184.427 189.236 202.908 1.00 0.00  ? 314 ILE B HG22   1 
ATOM   4839 H  HG23   . ILE A 1 314 ? 185.397 187.740 202.945 1.00 0.00  ? 314 ILE B HG23   1 
ATOM   4840 H  HD11   . ILE A 1 314 ? 182.537 186.083 202.118 1.00 0.00  ? 314 ILE B HD11   1 
ATOM   4841 H  HD12   . ILE A 1 314 ? 182.083 184.734 203.173 1.00 0.00  ? 314 ILE B HD12   1 
ATOM   4842 H  HD13   . ILE A 1 314 ? 181.360 186.337 203.409 1.00 0.00  ? 314 ILE B HD13   1 
ATOM   4843 N  N      . HIS A 1 315 ? 186.260 189.609 205.395 1.00 0.00  ? 315 HIS B N      1 
ATOM   4844 C  CA     . HIS A 1 315 ? 186.944 190.891 205.230 1.00 0.00  ? 315 HIS B CA     1 
ATOM   4845 C  C      . HIS A 1 315 ? 186.505 191.595 203.961 1.00 0.00  ? 315 HIS B C      1 
ATOM   4846 O  O      . HIS A 1 315 ? 186.178 192.777 203.987 1.00 0.00  ? 315 HIS B O      1 
ATOM   4847 C  CB     . HIS A 1 315 ? 188.459 190.667 205.111 1.00 0.00  ? 315 HIS B CB     1 
ATOM   4848 C  CG     . HIS A 1 315 ? 189.188 190.776 206.406 1.00 0.00  ? 315 HIS B CG     1 
ATOM   4849 N  ND1    . HIS A 1 315 ? 189.601 191.942 206.991 1.00 0.00  ? 315 HIS B ND1    1 
ATOM   4850 C  CD2    . HIS A 1 315 ? 189.544 189.754 207.233 1.00 0.00  ? 315 HIS B CD2    1 
ATOM   4851 C  CE1    . HIS A 1 315 ? 190.225 191.636 208.137 1.00 0.00  ? 315 HIS B CE1    1 
ATOM   4852 N  NE2    . HIS A 1 315 ? 190.196 190.308 208.344 1.00 0.00  ? 315 HIS B NE2    1 
ATOM   4853 H  H      . HIS A 1 315 ? 186.827 188.774 205.382 1.00 0.00  ? 315 HIS B H      1 
ATOM   4854 H  HA     . HIS A 1 315 ? 186.731 191.541 206.078 1.00 0.00  ? 315 HIS B HA     1 
ATOM   4855 H  HB2    . HIS A 1 315 ? 188.672 189.703 204.650 1.00 0.00  ? 315 HIS B HB2    1 
ATOM   4856 H  HB3    . HIS A 1 315 ? 188.884 191.429 204.459 1.00 0.00  ? 315 HIS B HB3    1 
ATOM   4857 H  HD1    . HIS A 1 315 ? 189.477 192.874 206.628 1.00 0.00  ? 315 HIS B HD1    1 
ATOM   4858 H  HD2    . HIS A 1 315 ? 189.355 188.708 207.054 1.00 0.00  ? 315 HIS B HD2    1 
ATOM   4859 H  HE1    . HIS A 1 315 ? 190.661 192.353 208.813 1.00 0.00  ? 315 HIS B HE1    1 
ATOM   4860 N  N      . THR A 1 316 ? 186.569 190.890 202.837 1.00 0.00  ? 316 THR B N      1 
ATOM   4861 C  CA     . THR A 1 316 ? 186.331 191.456 201.517 1.00 0.00  ? 316 THR B CA     1 
ATOM   4862 C  C      . THR A 1 316 ? 186.067 190.367 200.489 1.00 0.00  ? 316 THR B C      1 
ATOM   4863 O  O      . THR A 1 316 ? 186.534 189.234 200.630 1.00 0.00  ? 316 THR B O      1 
ATOM   4864 C  CB     . THR A 1 316 ? 187.538 192.304 201.100 1.00 0.00  ? 316 THR B CB     1 
ATOM   4865 O  OG1    . THR A 1 316 ? 187.234 193.014 199.931 1.00 0.00  ? 316 THR B OG1    1 
ATOM   4866 C  CG2    . THR A 1 316 ? 188.802 191.498 200.815 1.00 0.00  ? 316 THR B CG2    1 
ATOM   4867 H  H      . THR A 1 316 ? 186.838 189.920 202.892 1.00 0.00  ? 316 THR B H      1 
ATOM   4868 H  HA     . THR A 1 316 ? 185.456 192.104 201.557 1.00 0.00  ? 316 THR B HA     1 
ATOM   4869 H  HB     . THR A 1 316 ? 187.757 193.023 201.888 1.00 0.00  ? 316 THR B HB     1 
ATOM   4870 H  HG1    . THR A 1 316 ? 187.987 193.576 199.747 1.00 0.00  ? 316 THR B HG1    1 
ATOM   4871 H  HG21   . THR A 1 316 ? 189.636 192.173 200.633 1.00 0.00  ? 316 THR B HG21   1 
ATOM   4872 H  HG22   . THR A 1 316 ? 189.044 190.874 201.673 1.00 0.00  ? 316 THR B HG22   1 
ATOM   4873 H  HG23   . THR A 1 316 ? 188.662 190.868 199.938 1.00 0.00  ? 316 THR B HG23   1 
ATOM   4874 N  N      . VAL A 1 317 ? 185.364 190.726 199.424 1.00 0.00  ? 317 VAL B N      1 
ATOM   4875 C  CA     . VAL A 1 317 ? 185.233 189.906 198.229 1.00 0.00  ? 317 VAL B CA     1 
ATOM   4876 C  C      . VAL A 1 317 ? 186.088 190.518 197.131 1.00 0.00  ? 317 VAL B C      1 
ATOM   4877 O  O      . VAL A 1 317 ? 185.796 191.617 196.667 1.00 0.00  ? 317 VAL B O      1 
ATOM   4878 C  CB     . VAL A 1 317 ? 183.764 189.815 197.807 1.00 0.00  ? 317 VAL B CB     1 
ATOM   4879 C  CG1    . VAL A 1 317 ? 183.614 188.903 196.593 1.00 0.00  ? 317 VAL B CG1    1 
ATOM   4880 C  CG2    . VAL A 1 317 ? 182.903 189.248 198.935 1.00 0.00  ? 317 VAL B CG2    1 
ATOM   4881 H  H      . VAL A 1 317 ? 184.989 191.662 199.400 1.00 0.00  ? 317 VAL B H      1 
ATOM   4882 H  HA     . VAL A 1 317 ? 185.581 188.894 198.434 1.00 0.00  ? 317 VAL B HA     1 
ATOM   4883 H  HB     . VAL A 1 317 ? 183.386 190.803 197.549 1.00 0.00  ? 317 VAL B HB     1 
ATOM   4884 H  HG11   . VAL A 1 317 ? 184.148 189.310 195.736 1.00 0.00  ? 317 VAL B HG11   1 
ATOM   4885 H  HG12   . VAL A 1 317 ? 182.561 188.821 196.328 1.00 0.00  ? 317 VAL B HG12   1 
ATOM   4886 H  HG13   . VAL A 1 317 ? 184.003 187.912 196.822 1.00 0.00  ? 317 VAL B HG13   1 
ATOM   4887 H  HG21   . VAL A 1 317 ? 182.833 189.963 199.751 1.00 0.00  ? 317 VAL B HG21   1 
ATOM   4888 H  HG22   . VAL A 1 317 ? 183.327 188.319 199.306 1.00 0.00  ? 317 VAL B HG22   1 
ATOM   4889 H  HG23   . VAL A 1 317 ? 181.899 189.052 198.566 1.00 0.00  ? 317 VAL B HG23   1 
ATOM   4890 N  N      . LEU A 1 318 ? 187.135 189.827 196.692 1.00 0.00  ? 318 LEU B N      1 
ATOM   4891 C  CA     . LEU A 1 318 ? 187.907 190.220 195.517 1.00 0.00  ? 318 LEU B CA     1 
ATOM   4892 C  C      . LEU A 1 318 ? 187.175 189.819 194.240 1.00 0.00  ? 318 LEU B C      1 
ATOM   4893 O  O      . LEU A 1 318 ? 186.703 188.691 194.120 1.00 0.00  ? 318 LEU B O      1 
ATOM   4894 C  CB     . LEU A 1 318 ? 189.293 189.573 195.517 1.00 0.00  ? 318 LEU B CB     1 
ATOM   4895 C  CG     . LEU A 1 318 ? 190.133 189.816 196.772 1.00 0.00  ? 318 LEU B CG     1 
ATOM   4896 C  CD1    . LEU A 1 318 ? 191.557 189.338 196.501 1.00 0.00  ? 318 LEU B CD1    1 
ATOM   4897 C  CD2    . LEU A 1 318 ? 190.193 191.290 197.151 1.00 0.00  ? 318 LEU B CD2    1 
ATOM   4898 H  H      . LEU A 1 318 ? 187.293 188.911 197.085 1.00 0.00  ? 318 LEU B H      1 
ATOM   4899 H  HA     . LEU A 1 318 ? 188.031 191.303 195.513 1.00 0.00  ? 318 LEU B HA     1 
ATOM   4900 H  HB2    . LEU A 1 318 ? 189.179 188.497 195.387 1.00 0.00  ? 318 LEU B HB2    1 
ATOM   4901 H  HB3    . LEU A 1 318 ? 189.834 189.955 194.652 1.00 0.00  ? 318 LEU B HB3    1 
ATOM   4902 H  HG     . LEU A 1 318 ? 189.718 189.251 197.606 1.00 0.00  ? 318 LEU B HG     1 
ATOM   4903 H  HD11   . LEU A 1 318 ? 191.999 189.919 195.693 1.00 0.00  ? 318 LEU B HD11   1 
ATOM   4904 H  HD12   . LEU A 1 318 ? 192.159 189.464 197.399 1.00 0.00  ? 318 LEU B HD12   1 
ATOM   4905 H  HD13   . LEU A 1 318 ? 191.558 188.285 196.223 1.00 0.00  ? 318 LEU B HD13   1 
ATOM   4906 H  HD21   . LEU A 1 318 ? 189.214 191.628 197.484 1.00 0.00  ? 318 LEU B HD21   1 
ATOM   4907 H  HD22   . LEU A 1 318 ? 190.515 191.878 196.295 1.00 0.00  ? 318 LEU B HD22   1 
ATOM   4908 H  HD23   . LEU A 1 318 ? 190.898 191.433 197.965 1.00 0.00  ? 318 LEU B HD23   1 
ATOM   4909 N  N      . VAL A 1 319 ? 187.154 190.700 193.252 1.00 0.00  ? 319 VAL B N      1 
ATOM   4910 C  CA     . VAL A 1 319 ? 186.553 190.477 191.940 1.00 0.00  ? 319 VAL B CA     1 
ATOM   4911 C  C      . VAL A 1 319 ? 187.621 190.654 190.871 1.00 0.00  ? 319 VAL B C      1 
ATOM   4912 O  O      . VAL A 1 319 ? 188.389 191.611 190.932 1.00 0.00  ? 319 VAL B O      1 
ATOM   4913 C  CB     . VAL A 1 319 ? 185.395 191.461 191.735 1.00 0.00  ? 319 VAL B CB     1 
ATOM   4914 C  CG1    . VAL A 1 319 ? 184.810 191.401 190.325 1.00 0.00  ? 319 VAL B CG1    1 
ATOM   4915 C  CG2    . VAL A 1 319 ? 184.262 191.160 192.715 1.00 0.00  ? 319 VAL B CG2    1 
ATOM   4916 H  H      . VAL A 1 319 ? 187.523 191.621 193.438 1.00 0.00  ? 319 VAL B H      1 
ATOM   4917 H  HA     . VAL A 1 319 ? 186.161 189.463 191.870 1.00 0.00  ? 319 VAL B HA     1 
ATOM   4918 H  HB     . VAL A 1 319 ? 185.744 192.478 191.911 1.00 0.00  ? 319 VAL B HB     1 
ATOM   4919 H  HG11   . VAL A 1 319 ? 183.951 192.066 190.250 1.00 0.00  ? 319 VAL B HG11   1 
ATOM   4920 H  HG12   . VAL A 1 319 ? 184.497 190.385 190.092 1.00 0.00  ? 319 VAL B HG12   1 
ATOM   4921 H  HG13   . VAL A 1 319 ? 185.553 191.731 189.601 1.00 0.00  ? 319 VAL B HG13   1 
ATOM   4922 H  HG21   . VAL A 1 319 ? 184.608 191.276 193.740 1.00 0.00  ? 319 VAL B HG21   1 
ATOM   4923 H  HG22   . VAL A 1 319 ? 183.904 190.142 192.570 1.00 0.00  ? 319 VAL B HG22   1 
ATOM   4924 H  HG23   . VAL A 1 319 ? 183.440 191.856 192.555 1.00 0.00  ? 319 VAL B HG23   1 
ATOM   4925 N  N      . ALA A 1 320 ? 187.659 189.759 189.887 1.00 0.00  ? 320 ALA B N      1 
ATOM   4926 C  CA     . ALA A 1 320 ? 188.651 189.745 188.813 1.00 0.00  ? 320 ALA B CA     1 
ATOM   4927 C  C      . ALA A 1 320 ? 188.022 189.543 187.424 1.00 0.00  ? 320 ALA B C      1 
ATOM   4928 O  O      . ALA A 1 320 ? 186.803 189.551 187.289 1.00 0.00  ? 320 ALA B O      1 
ATOM   4929 C  CB     . ALA A 1 320 ? 189.645 188.635 189.148 1.00 0.00  ? 320 ALA B CB     1 
ATOM   4930 H  H      . ALA A 1 320 ? 187.029 188.974 189.937 1.00 0.00  ? 320 ALA B H      1 
ATOM   4931 H  HA     . ALA A 1 320 ? 189.188 190.693 188.791 1.00 0.00  ? 320 ALA B HA     1 
ATOM   4932 H  HB1    . ALA A 1 320 ? 189.152 187.666 189.108 1.00 0.00  ? 320 ALA B HB1    1 
ATOM   4933 H  HB2    . ALA A 1 320 ? 190.479 188.647 188.449 1.00 0.00  ? 320 ALA B HB2    1 
ATOM   4934 H  HB3    . ALA A 1 320 ? 190.036 188.795 190.151 1.00 0.00  ? 320 ALA B HB3    1 
ATOM   4935 N  N      . GLY A 1 321 ? 188.842 189.351 186.385 1.00 0.00  ? 321 GLY B N      1 
ATOM   4936 C  CA     . GLY A 1 321 ? 188.399 189.063 185.013 1.00 0.00  ? 321 GLY B CA     1 
ATOM   4937 C  C      . GLY A 1 321 ? 187.728 190.251 184.319 1.00 0.00  ? 321 GLY B C      1 
ATOM   4938 O  O      . GLY A 1 321 ? 187.342 191.225 184.968 1.00 0.00  ? 321 GLY B O      1 
ATOM   4939 H  H      . GLY A 1 321 ? 189.837 189.437 186.537 1.00 0.00  ? 321 GLY B H      1 
ATOM   4940 H  HA2    . GLY A 1 321 ? 189.263 188.763 184.423 1.00 0.00  ? 321 GLY B HA2    1 
ATOM   4941 H  HA3    . GLY A 1 321 ? 187.697 188.230 185.024 1.00 0.00  ? 321 GLY B HA3    1 
ATOM   4942 N  N      . LYS A 1 322 ? 187.564 190.210 182.990 1.00 0.00  ? 322 LYS B N      1 
ATOM   4943 C  CA     . LYS A 1 322 ? 186.963 191.355 182.278 1.00 0.00  ? 322 LYS B CA     1 
ATOM   4944 C  C      . LYS A 1 322 ? 185.537 191.584 182.752 1.00 0.00  ? 322 LYS B C      1 
ATOM   4945 O  O      . LYS A 1 322 ? 185.103 192.704 182.993 1.00 0.00  ? 322 LYS B O      1 
ATOM   4946 C  CB     . LYS A 1 322 ? 186.986 191.148 180.757 1.00 0.00  ? 322 LYS B CB     1 
ATOM   4947 C  CG     . LYS A 1 322 ? 187.249 192.448 179.983 1.00 0.00  ? 322 LYS B CG     1 
ATOM   4948 C  CD     . LYS A 1 322 ? 186.252 193.583 180.230 1.00 0.00  ? 322 LYS B CD     1 
ATOM   4949 C  CE     . LYS A 1 322 ? 186.566 194.724 179.264 1.00 0.00  ? 322 LYS B CE     1 
ATOM   4950 N  NZ     . LYS A 1 322 ? 185.833 195.959 179.629 1.00 0.00  ? 322 LYS B NZ     1 
ATOM   4951 H  H      . LYS A 1 322 ? 187.858 189.390 182.480 1.00 0.00  ? 322 LYS B H      1 
ATOM   4952 H  HA     . LYS A 1 322 ? 187.536 192.248 182.526 1.00 0.00  ? 322 LYS B HA     1 
ATOM   4953 H  HB2    . LYS A 1 322 ? 187.766 190.436 180.492 1.00 0.00  ? 322 LYS B HB2    1 
ATOM   4954 H  HB3    . LYS A 1 322 ? 186.035 190.723 180.436 1.00 0.00  ? 322 LYS B HB3    1 
ATOM   4955 H  HG2    . LYS A 1 322 ? 188.229 192.827 180.268 1.00 0.00  ? 322 LYS B HG2    1 
ATOM   4956 H  HG3    . LYS A 1 322 ? 187.261 192.215 178.920 1.00 0.00  ? 322 LYS B HG3    1 
ATOM   4957 H  HD2    . LYS A 1 322 ? 185.233 193.232 180.073 1.00 0.00  ? 322 LYS B HD2    1 
ATOM   4958 H  HD3    . LYS A 1 322 ? 186.368 193.948 181.248 1.00 0.00  ? 322 LYS B HD3    1 
ATOM   4959 H  HE2    . LYS A 1 322 ? 187.637 194.915 179.289 1.00 0.00  ? 322 LYS B HE2    1 
ATOM   4960 H  HE3    . LYS A 1 322 ? 186.306 194.408 178.255 1.00 0.00  ? 322 LYS B HE3    1 
ATOM   4961 H  HZ1    . LYS A 1 322 ? 186.123 196.286 180.538 1.00 0.00  ? 322 LYS B HZ1    1 
ATOM   4962 H  HZ2    . LYS A 1 322 ? 186.027 196.700 178.972 1.00 0.00  ? 322 LYS B HZ2    1 
ATOM   4963 H  HZ3    . LYS A 1 322 ? 184.837 195.806 179.641 1.00 0.00  ? 322 LYS B HZ3    1 
ATOM   4964 N  N      . VAL A 1 323 ? 184.819 190.496 182.973 1.00 0.00  ? 323 VAL B N      1 
ATOM   4965 C  CA     . VAL A 1 323 ? 183.433 190.555 183.421 1.00 0.00  ? 323 VAL B CA     1 
ATOM   4966 C  C      . VAL A 1 323 ? 183.306 191.154 184.825 1.00 0.00  ? 323 VAL B C      1 
ATOM   4967 O  O      . VAL A 1 323 ? 182.243 191.656 185.178 1.00 0.00  ? 323 VAL B O      1 
ATOM   4968 C  CB     . VAL A 1 323 ? 182.762 189.178 183.357 1.00 0.00  ? 323 VAL B CB     1 
ATOM   4969 C  CG1    . VAL A 1 323 ? 181.365 189.354 182.780 1.00 0.00  ? 323 VAL B CG1    1 
ATOM   4970 C  CG2    . VAL A 1 323 ? 183.502 188.157 182.482 1.00 0.00  ? 323 VAL B CG2    1 
ATOM   4971 H  H      . VAL A 1 323 ? 185.233 189.601 182.755 1.00 0.00  ? 323 VAL B H      1 
ATOM   4972 H  HA     . VAL A 1 323 ? 182.908 191.225 182.742 1.00 0.00  ? 323 VAL B HA     1 
ATOM   4973 H  HB     . VAL A 1 323 ? 182.670 188.788 184.370 1.00 0.00  ? 323 VAL B HB     1 
ATOM   4974 H  HG11   . VAL A 1 323 ? 180.826 188.410 182.833 1.00 0.00  ? 323 VAL B HG11   1 
ATOM   4975 H  HG12   . VAL A 1 323 ? 180.823 190.102 183.356 1.00 0.00  ? 323 VAL B HG12   1 
ATOM   4976 H  HG13   . VAL A 1 323 ? 181.425 189.691 181.747 1.00 0.00  ? 323 VAL B HG13   1 
ATOM   4977 H  HG21   . VAL A 1 323 ? 184.419 187.846 182.979 1.00 0.00  ? 323 VAL B HG21   1 
ATOM   4978 H  HG22   . VAL A 1 323 ? 182.884 187.270 182.352 1.00 0.00  ? 323 VAL B HG22   1 
ATOM   4979 H  HG23   . VAL A 1 323 ? 183.733 188.573 181.504 1.00 0.00  ? 323 VAL B HG23   1 
ATOM   4980 N  N      . GLY A 1 324 ? 184.387 191.207 185.608 1.00 0.00  ? 324 GLY B N      1 
ATOM   4981 C  CA     . GLY A 1 324 ? 184.411 191.956 186.857 1.00 0.00  ? 324 GLY B CA     1 
ATOM   4982 C  C      . GLY A 1 324 ? 184.009 193.405 186.621 1.00 0.00  ? 324 GLY B C      1 
ATOM   4983 O  O      . GLY A 1 324 ? 183.058 193.881 187.230 1.00 0.00  ? 324 GLY B O      1 
ATOM   4984 H  H      . GLY A 1 324 ? 185.259 190.813 185.284 1.00 0.00  ? 324 GLY B H      1 
ATOM   4985 H  HA2    . GLY A 1 324 ? 183.723 191.507 187.572 1.00 0.00  ? 324 GLY B HA2    1 
ATOM   4986 H  HA3    . GLY A 1 324 ? 185.421 191.933 187.264 1.00 0.00  ? 324 GLY B HA3    1 
ATOM   4987 N  N      . GLU A 1 325 ? 184.619 194.073 185.642 1.00 0.00  ? 325 GLU B N      1 
ATOM   4988 C  CA     . GLU A 1 325 ? 184.259 195.446 185.259 1.00 0.00  ? 325 GLU B CA     1 
ATOM   4989 C  C      . GLU A 1 325 ? 182.803 195.594 184.819 1.00 0.00  ? 325 GLU B C      1 
ATOM   4990 O  O      . GLU A 1 325 ? 182.254 196.689 184.862 1.00 0.00  ? 325 GLU B O      1 
ATOM   4991 C  CB     . GLU A 1 325 ? 185.104 195.930 184.072 1.00 0.00  ? 325 GLU B CB     1 
ATOM   4992 C  CG     . GLU A 1 325 ? 186.619 195.916 184.303 1.00 0.00  ? 325 GLU B CG     1 
ATOM   4993 C  CD     . GLU A 1 325 ? 187.385 196.599 183.154 1.00 0.00  ? 325 GLU B CD     1 
ATOM   4994 O  OE1    . GLU A 1 325 ? 186.818 196.799 182.055 1.00 0.00  ? 325 GLU B OE1    1 
ATOM   4995 O  OE2    . GLU A 1 325 ? 188.571 196.930 183.344 1.00 0.00  ? 325 GLU B OE2    1 
ATOM   4996 H  H      . GLU A 1 325 ? 185.308 193.589 185.086 1.00 0.00  ? 325 GLU B H      1 
ATOM   4997 H  HA     . GLU A 1 325 ? 184.426 196.118 186.100 1.00 0.00  ? 325 GLU B HA     1 
ATOM   4998 H  HB2    . GLU A 1 325 ? 184.870 195.322 183.199 1.00 0.00  ? 325 GLU B HB2    1 
ATOM   4999 H  HB3    . GLU A 1 325 ? 184.810 196.956 183.857 1.00 0.00  ? 325 GLU B HB3    1 
ATOM   5000 H  HG2    . GLU A 1 325 ? 186.826 196.435 185.236 1.00 0.00  ? 325 GLU B HG2    1 
ATOM   5001 H  HG3    . GLU A 1 325 ? 186.956 194.887 184.402 1.00 0.00  ? 325 GLU B HG3    1 
ATOM   5002 N  N      . MET A 1 326 ? 182.180 194.519 184.346 1.00 0.00  ? 326 MET B N      1 
ATOM   5003 C  CA     . MET A 1 326 ? 180.823 194.554 183.810 1.00 0.00  ? 326 MET B CA     1 
ATOM   5004 C  C      . MET A 1 326 ? 179.765 194.301 184.890 1.00 0.00  ? 326 MET B C      1 
ATOM   5005 O  O      . MET A 1 326 ? 178.631 194.749 184.753 1.00 0.00  ? 326 MET B O      1 
ATOM   5006 C  CB     . MET A 1 326 ? 180.681 193.522 182.686 1.00 0.00  ? 326 MET B CB     1 
ATOM   5007 C  CG     . MET A 1 326 ? 181.735 193.657 181.585 1.00 0.00  ? 326 MET B CG     1 
ATOM   5008 S  SD     . MET A 1 326 ? 181.695 192.338 180.346 1.00 0.00  ? 326 MET B SD     1 
ATOM   5009 C  CE     . MET A 1 326 ? 180.163 192.714 179.464 1.00 0.00  ? 326 MET B CE     1 
ATOM   5010 H  H      . MET A 1 326 ? 182.674 193.639 184.361 1.00 0.00  ? 326 MET B H      1 
ATOM   5011 H  HA     . MET A 1 326 ? 180.630 195.536 183.379 1.00 0.00  ? 326 MET B HA     1 
ATOM   5012 H  HB2    . MET A 1 326 ? 180.739 192.520 183.107 1.00 0.00  ? 326 MET B HB2    1 
ATOM   5013 H  HB3    . MET A 1 326 ? 179.702 193.654 182.227 1.00 0.00  ? 326 MET B HB3    1 
ATOM   5014 H  HG2    . MET A 1 326 ? 181.611 194.619 181.089 1.00 0.00  ? 326 MET B HG2    1 
ATOM   5015 H  HG3    . MET A 1 326 ? 182.725 193.634 182.038 1.00 0.00  ? 326 MET B HG3    1 
ATOM   5016 H  HE1    . MET A 1 326 ? 180.005 191.975 178.682 1.00 0.00  ? 326 MET B HE1    1 
ATOM   5017 H  HE2    . MET A 1 326 ? 180.230 193.700 179.014 1.00 0.00  ? 326 MET B HE2    1 
ATOM   5018 H  HE3    . MET A 1 326 ? 179.320 192.689 180.150 1.00 0.00  ? 326 MET B HE3    1 
ATOM   5019 N  N      . ILE A 1 327 ? 180.108 193.561 185.945 1.00 0.00  ? 327 ILE B N      1 
ATOM   5020 C  CA     . ILE A 1 327 ? 179.139 193.065 186.925 1.00 0.00  ? 327 ILE B CA     1 
ATOM   5021 C  C      . ILE A 1 327 ? 179.290 193.744 188.289 1.00 0.00  ? 327 ILE B C      1 
ATOM   5022 O  O      . ILE A 1 327 ? 178.307 193.864 189.011 1.00 0.00  ? 327 ILE B O      1 
ATOM   5023 C  CB     . ILE A 1 327 ? 179.223 191.525 187.022 1.00 0.00  ? 327 ILE B CB     1 
ATOM   5024 C  CG1    . ILE A 1 327 ? 178.959 190.848 185.661 1.00 0.00  ? 327 ILE B CG1    1 
ATOM   5025 C  CG2    . ILE A 1 327 ? 178.186 190.979 188.015 1.00 0.00  ? 327 ILE B CG2    1 
ATOM   5026 C  CD1    . ILE A 1 327 ? 179.361 189.371 185.642 1.00 0.00  ? 327 ILE B CD1    1 
ATOM   5027 H  H      . ILE A 1 327 ? 181.047 193.192 185.966 1.00 0.00  ? 327 ILE B H      1 
ATOM   5028 H  HA     . ILE A 1 327 ? 178.131 193.300 186.584 1.00 0.00  ? 327 ILE B HA     1 
ATOM   5029 H  HB     . ILE A 1 327 ? 180.219 191.253 187.369 1.00 0.00  ? 327 ILE B HB     1 
ATOM   5030 H  HG12   . ILE A 1 327 ? 177.903 190.934 185.408 1.00 0.00  ? 327 ILE B HG12   1 
ATOM   5031 H  HG13   . ILE A 1 327 ? 179.525 191.344 184.873 1.00 0.00  ? 327 ILE B HG13   1 
ATOM   5032 H  HG21   . ILE A 1 327 ? 178.250 189.894 188.092 1.00 0.00  ? 327 ILE B HG21   1 
ATOM   5033 H  HG22   . ILE A 1 327 ? 178.369 191.377 189.012 1.00 0.00  ? 327 ILE B HG22   1 
ATOM   5034 H  HG23   . ILE A 1 327 ? 177.187 191.265 187.694 1.00 0.00  ? 327 ILE B HG23   1 
ATOM   5035 H  HD11   . ILE A 1 327 ? 179.177 188.968 184.647 1.00 0.00  ? 327 ILE B HD11   1 
ATOM   5036 H  HD12   . ILE A 1 327 ? 178.774 188.783 186.347 1.00 0.00  ? 327 ILE B HD12   1 
ATOM   5037 H  HD13   . ILE A 1 327 ? 180.421 189.280 185.872 1.00 0.00  ? 327 ILE B HD13   1 
ATOM   5038 N  N      . PHE A 1 328 ? 180.482 194.221 188.648 1.00 0.00  ? 328 PHE B N      1 
ATOM   5039 C  CA     . PHE A 1 328 ? 180.867 194.644 190.000 1.00 0.00  ? 328 PHE B CA     1 
ATOM   5040 C  C      . PHE A 1 328 ? 179.855 195.514 190.752 1.00 0.00  ? 328 PHE B C      1 
ATOM   5041 O  O      . PHE A 1 328 ? 179.689 195.325 191.954 1.00 0.00  ? 328 PHE B O      1 
ATOM   5042 C  CB     . PHE A 1 328 ? 182.219 195.351 189.889 1.00 0.00  ? 328 PHE B CB     1 
ATOM   5043 C  CG     . PHE A 1 328 ? 182.663 196.163 191.080 1.00 0.00  ? 328 PHE B CG     1 
ATOM   5044 C  CD1    . PHE A 1 328 ? 182.335 197.528 191.155 1.00 0.00  ? 328 PHE B CD1    1 
ATOM   5045 C  CD2    . PHE A 1 328 ? 183.480 195.589 192.064 1.00 0.00  ? 328 PHE B CD2    1 
ATOM   5046 C  CE1    . PHE A 1 328 ? 182.816 198.314 192.211 1.00 0.00  ? 328 PHE B CE1    1 
ATOM   5047 C  CE2    . PHE A 1 328 ? 183.974 196.382 193.114 1.00 0.00  ? 328 PHE B CE2    1 
ATOM   5048 C  CZ     . PHE A 1 328 ? 183.644 197.744 193.188 1.00 0.00  ? 328 PHE B CZ     1 
ATOM   5049 H  H      . PHE A 1 328 ? 181.233 194.140 187.978 1.00 0.00  ? 328 PHE B H      1 
ATOM   5050 H  HA     . PHE A 1 328 ? 181.011 193.750 190.607 1.00 0.00  ? 328 PHE B HA     1 
ATOM   5051 H  HB2    . PHE A 1 328 ? 182.980 194.596 189.692 1.00 0.00  ? 328 PHE B HB2    1 
ATOM   5052 H  HB3    . PHE A 1 328 ? 182.195 196.020 189.030 1.00 0.00  ? 328 PHE B HB3    1 
ATOM   5053 H  HD1    . PHE A 1 328 ? 181.725 197.980 190.388 1.00 0.00  ? 328 PHE B HD1    1 
ATOM   5054 H  HD2    . PHE A 1 328 ? 183.755 194.547 192.003 1.00 0.00  ? 328 PHE B HD2    1 
ATOM   5055 H  HE1    . PHE A 1 328 ? 182.572 199.364 192.254 1.00 0.00  ? 328 PHE B HE1    1 
ATOM   5056 H  HE2    . PHE A 1 328 ? 184.622 195.952 193.862 1.00 0.00  ? 328 PHE B HE2    1 
ATOM   5057 H  HZ     . PHE A 1 328 ? 184.030 198.351 193.993 1.00 0.00  ? 328 PHE B HZ     1 
ATOM   5058 N  N      . GLU A 1 329 ? 179.143 196.434 190.106 1.00 0.00  ? 329 GLU B N      1 
ATOM   5059 C  CA     . GLU A 1 329 ? 178.144 197.272 190.788 1.00 0.00  ? 329 GLU B CA     1 
ATOM   5060 C  C      . GLU A 1 329 ? 176.926 196.489 191.314 1.00 0.00  ? 329 GLU B C      1 
ATOM   5061 O  O      . GLU A 1 329 ? 176.180 196.998 192.148 1.00 0.00  ? 329 GLU B O      1 
ATOM   5062 C  CB     . GLU A 1 329 ? 177.645 198.401 189.869 1.00 0.00  ? 329 GLU B CB     1 
ATOM   5063 C  CG     . GLU A 1 329 ? 178.737 199.381 189.409 1.00 0.00  ? 329 GLU B CG     1 
ATOM   5064 C  CD     . GLU A 1 329 ? 179.559 198.931 188.188 1.00 0.00  ? 329 GLU B CD     1 
ATOM   5065 O  OE1    . GLU A 1 329 ? 179.304 197.839 187.639 1.00 0.00  ? 329 GLU B OE1    1 
ATOM   5066 O  OE2    . GLU A 1 329 ? 180.472 199.682 187.781 1.00 0.00  ? 329 GLU B OE2    1 
ATOM   5067 H  H      . GLU A 1 329 ? 179.305 196.591 189.122 1.00 0.00  ? 329 GLU B H      1 
ATOM   5068 H  HA     . GLU A 1 329 ? 178.614 197.736 191.653 1.00 0.00  ? 329 GLU B HA     1 
ATOM   5069 H  HB2    . GLU A 1 329 ? 177.118 197.987 189.010 1.00 0.00  ? 329 GLU B HB2    1 
ATOM   5070 H  HB3    . GLU A 1 329 ? 176.920 198.983 190.435 1.00 0.00  ? 329 GLU B HB3    1 
ATOM   5071 H  HG2    . GLU A 1 329 ? 178.247 200.320 189.156 1.00 0.00  ? 329 GLU B HG2    1 
ATOM   5072 H  HG3    . GLU A 1 329 ? 179.402 199.580 190.248 1.00 0.00  ? 329 GLU B HG3    1 
ATOM   5073 N  N      . HIS A 1 330 ? 176.709 195.264 190.839 1.00 0.00  ? 330 HIS B N      1 
ATOM   5074 C  CA     . HIS A 1 330 ? 175.491 194.482 191.058 1.00 0.00  ? 330 HIS B CA     1 
ATOM   5075 C  C      . HIS A 1 330 ? 175.666 193.316 192.045 1.00 0.00  ? 330 HIS B C      1 
ATOM   5076 O  O      . HIS A 1 330 ? 174.674 192.738 192.489 1.00 0.00  ? 330 HIS B O      1 
ATOM   5077 C  CB     . HIS A 1 330 ? 174.982 193.954 189.709 1.00 0.00  ? 330 HIS B CB     1 
ATOM   5078 C  CG     . HIS A 1 330 ? 174.995 194.960 188.587 1.00 0.00  ? 330 HIS B CG     1 
ATOM   5079 N  ND1    . HIS A 1 330 ? 176.100 195.359 187.875 1.00 0.00  ? 330 HIS B ND1    1 
ATOM   5080 C  CD2    . HIS A 1 330 ? 173.937 195.684 188.117 1.00 0.00  ? 330 HIS B CD2    1 
ATOM   5081 C  CE1    . HIS A 1 330 ? 175.727 196.297 186.994 1.00 0.00  ? 330 HIS B CE1    1 
ATOM   5082 N  NE2    . HIS A 1 330 ? 174.408 196.523 187.097 1.00 0.00  ? 330 HIS B NE2    1 
ATOM   5083 H  H      . HIS A 1 330 ? 177.369 194.905 190.165 1.00 0.00  ? 330 HIS B H      1 
ATOM   5084 H  HA     . HIS A 1 330 ? 174.721 195.135 191.465 1.00 0.00  ? 330 HIS B HA     1 
ATOM   5085 H  HB2    . HIS A 1 330 ? 175.600 193.111 189.406 1.00 0.00  ? 330 HIS B HB2    1 
ATOM   5086 H  HB3    . HIS A 1 330 ? 173.965 193.586 189.841 1.00 0.00  ? 330 HIS B HB3    1 
ATOM   5087 H  HD1    . HIS A 1 330 ? 177.039 195.010 188.006 1.00 0.00  ? 330 HIS B HD1    1 
ATOM   5088 H  HD2    . HIS A 1 330 ? 172.922 195.623 188.476 1.00 0.00  ? 330 HIS B HD2    1 
ATOM   5089 H  HE1    . HIS A 1 330 ? 176.391 196.794 186.302 1.00 0.00  ? 330 HIS B HE1    1 
ATOM   5090 N  N      . LEU A 1 331 ? 176.899 192.935 192.396 1.00 0.00  ? 331 LEU B N      1 
ATOM   5091 C  CA     . LEU A 1 331 ? 177.140 191.855 193.353 1.00 0.00  ? 331 LEU B CA     1 
ATOM   5092 C  C      . LEU A 1 331 ? 176.787 192.284 194.784 1.00 0.00  ? 331 LEU B C      1 
ATOM   5093 O  O      . LEU A 1 331 ? 177.219 193.333 195.256 1.00 0.00  ? 331 LEU B O      1 
ATOM   5094 C  CB     . LEU A 1 331 ? 178.588 191.353 193.286 1.00 0.00  ? 331 LEU B CB     1 
ATOM   5095 C  CG     . LEU A 1 331 ? 179.054 190.839 191.922 1.00 0.00  ? 331 LEU B CG     1 
ATOM   5096 C  CD1    . LEU A 1 331 ? 180.472 190.290 192.041 1.00 0.00  ? 331 LEU B CD1    1 
ATOM   5097 C  CD2    . LEU A 1 331 ? 178.155 189.725 191.404 1.00 0.00  ? 331 LEU B CD2    1 
ATOM   5098 H  H      . LEU A 1 331 ? 177.684 193.461 192.041 1.00 0.00  ? 331 LEU B H      1 
ATOM   5099 H  HA     . LEU A 1 331 ? 176.482 191.028 193.088 1.00 0.00  ? 331 LEU B HA     1 
ATOM   5100 H  HB2    . LEU A 1 331 ? 179.254 192.159 193.593 1.00 0.00  ? 331 LEU B HB2    1 
ATOM   5101 H  HB3    . LEU A 1 331 ? 178.691 190.537 194.000 1.00 0.00  ? 331 LEU B HB3    1 
ATOM   5102 H  HG     . LEU A 1 331 ? 179.060 191.662 191.208 1.00 0.00  ? 331 LEU B HG     1 
ATOM   5103 H  HD11   . LEU A 1 331 ? 181.134 191.066 192.421 1.00 0.00  ? 331 LEU B HD11   1 
ATOM   5104 H  HD12   . LEU A 1 331 ? 180.830 189.976 191.061 1.00 0.00  ? 331 LEU B HD12   1 
ATOM   5105 H  HD13   . LEU A 1 331 ? 180.491 189.438 192.719 1.00 0.00  ? 331 LEU B HD13   1 
ATOM   5106 H  HD21   . LEU A 1 331 ? 178.598 189.272 190.518 1.00 0.00  ? 331 LEU B HD21   1 
ATOM   5107 H  HD22   . LEU A 1 331 ? 177.188 190.148 191.133 1.00 0.00  ? 331 LEU B HD22   1 
ATOM   5108 H  HD23   . LEU A 1 331 ? 178.024 188.961 192.169 1.00 0.00  ? 331 LEU B HD23   1 
ATOM   5109 N  N      . GLN A 1 332 ? 176.021 191.466 195.496 1.00 0.00  ? 332 GLN B N      1 
ATOM   5110 C  CA     . GLN A 1 332 ? 175.422 191.824 196.786 1.00 0.00  ? 332 GLN B CA     1 
ATOM   5111 C  C      . GLN A 1 332 ? 176.339 191.520 197.987 1.00 0.00  ? 332 GLN B C      1 
ATOM   5112 O  O      . GLN A 1 332 ? 176.023 190.677 198.829 1.00 0.00  ? 332 GLN B O      1 
ATOM   5113 C  CB     . GLN A 1 332 ? 174.049 191.153 196.918 1.00 0.00  ? 332 GLN B CB     1 
ATOM   5114 C  CG     . GLN A 1 332 ? 173.064 191.546 195.805 1.00 0.00  ? 332 GLN B CG     1 
ATOM   5115 C  CD     . GLN A 1 332 ? 171.695 190.893 195.980 1.00 0.00  ? 332 GLN B CD     1 
ATOM   5116 O  OE1    . GLN A 1 332 ? 171.412 190.202 196.948 1.00 0.00  ? 332 GLN B OE1    1 
ATOM   5117 N  NE2    . GLN A 1 332 ? 170.788 191.072 195.048 1.00 0.00  ? 332 GLN B NE2    1 
ATOM   5118 H  H      . GLN A 1 332 ? 175.750 190.591 195.072 1.00 0.00  ? 332 GLN B H      1 
ATOM   5119 H  HA     . GLN A 1 332 ? 175.247 192.899 196.796 1.00 0.00  ? 332 GLN B HA     1 
ATOM   5120 H  HB2    . GLN A 1 332 ? 174.181 190.072 196.909 1.00 0.00  ? 332 GLN B HB2    1 
ATOM   5121 H  HB3    . GLN A 1 332 ? 173.617 191.443 197.875 1.00 0.00  ? 332 GLN B HB3    1 
ATOM   5122 H  HG2    . GLN A 1 332 ? 172.937 192.628 195.803 1.00 0.00  ? 332 GLN B HG2    1 
ATOM   5123 H  HG3    . GLN A 1 332 ? 173.462 191.248 194.836 1.00 0.00  ? 332 GLN B HG3    1 
ATOM   5124 H  HE21   . GLN A 1 332 ? 170.994 191.647 194.245 1.00 0.00  ? 332 GLN B HE21   1 
ATOM   5125 H  HE22   . GLN A 1 332 ? 169.878 190.661 195.181 1.00 0.00  ? 332 GLN B HE22   1 
ATOM   5126 N  N      . PHE A 1 333 ? 177.471 192.216 198.082 1.00 0.00  ? 333 PHE B N      1 
ATOM   5127 C  CA     . PHE A 1 333 ? 178.417 192.108 199.200 1.00 0.00  ? 333 PHE B CA     1 
ATOM   5128 C  C      . PHE A 1 333 ? 178.830 193.482 199.726 1.00 0.00  ? 333 PHE B C      1 
ATOM   5129 O  O      . PHE A 1 333 ? 179.041 194.411 198.950 1.00 0.00  ? 333 PHE B O      1 
ATOM   5130 C  CB     . PHE A 1 333 ? 179.645 191.304 198.776 1.00 0.00  ? 333 PHE B CB     1 
ATOM   5131 C  CG     . PHE A 1 333 ? 179.311 189.947 198.203 1.00 0.00  ? 333 PHE B CG     1 
ATOM   5132 C  CD1    . PHE A 1 333 ? 179.128 189.808 196.821 1.00 0.00  ? 333 PHE B CD1    1 
ATOM   5133 C  CD2    . PHE A 1 333 ? 179.178 188.833 199.047 1.00 0.00  ? 333 PHE B CD2    1 
ATOM   5134 C  CE1    . PHE A 1 333 ? 178.800 188.560 196.277 1.00 0.00  ? 333 PHE B CE1    1 
ATOM   5135 C  CE2    . PHE A 1 333 ? 178.860 187.583 198.502 1.00 0.00  ? 333 PHE B CE2    1 
ATOM   5136 C  CZ     . PHE A 1 333 ? 178.662 187.449 197.120 1.00 0.00  ? 333 PHE B CZ     1 
ATOM   5137 H  H      . PHE A 1 333 ? 177.666 192.894 197.360 1.00 0.00  ? 333 PHE B H      1 
ATOM   5138 H  HA     . PHE A 1 333 ? 177.942 191.575 200.023 1.00 0.00  ? 333 PHE B HA     1 
ATOM   5139 H  HB2    . PHE A 1 333 ? 180.204 191.872 198.034 1.00 0.00  ? 333 PHE B HB2    1 
ATOM   5140 H  HB3    . PHE A 1 333 ? 180.296 191.172 199.640 1.00 0.00  ? 333 PHE B HB3    1 
ATOM   5141 H  HD1    . PHE A 1 333 ? 179.240 190.668 196.177 1.00 0.00  ? 333 PHE B HD1    1 
ATOM   5142 H  HD2    . PHE A 1 333 ? 179.324 188.936 200.111 1.00 0.00  ? 333 PHE B HD2    1 
ATOM   5143 H  HE1    . PHE A 1 333 ? 178.650 188.449 195.214 1.00 0.00  ? 333 PHE B HE1    1 
ATOM   5144 H  HE2    . PHE A 1 333 ? 178.760 186.723 199.147 1.00 0.00  ? 333 PHE B HE2    1 
ATOM   5145 H  HZ     . PHE A 1 333 ? 178.407 186.488 196.700 1.00 0.00  ? 333 PHE B HZ     1 
ATOM   5146 N  N      . GLU A 1 334 ? 178.952 193.632 201.042 1.00 0.00  ? 334 GLU B N      1 
ATOM   5147 C  CA     . GLU A 1 334 ? 179.157 194.949 201.662 1.00 0.00  ? 334 GLU B CA     1 
ATOM   5148 C  C      . GLU A 1 334 ? 180.590 195.468 201.491 1.00 0.00  ? 334 GLU B C      1 
ATOM   5149 O  O      . GLU A 1 334 ? 180.788 196.636 201.159 1.00 0.00  ? 334 GLU B O      1 
ATOM   5150 C  CB     . GLU A 1 334 ? 178.778 194.884 203.150 1.00 0.00  ? 334 GLU B CB     1 
ATOM   5151 C  CG     . GLU A 1 334 ? 177.284 194.573 203.353 1.00 0.00  ? 334 GLU B CG     1 
ATOM   5152 C  CD     . GLU A 1 334 ? 176.868 194.477 204.832 1.00 0.00  ? 334 GLU B CD     1 
ATOM   5153 O  OE1    . GLU A 1 334 ? 177.541 195.049 205.712 1.00 0.00  ? 334 GLU B OE1    1 
ATOM   5154 O  OE2    . GLU A 1 334 ? 175.838 193.827 205.117 1.00 0.00  ? 334 GLU B OE2    1 
ATOM   5155 H  H      . GLU A 1 334 ? 178.779 192.840 201.642 1.00 0.00  ? 334 GLU B H      1 
ATOM   5156 H  HA     . GLU A 1 334 ? 178.501 195.678 201.187 1.00 0.00  ? 334 GLU B HA     1 
ATOM   5157 H  HB2    . GLU A 1 334 ? 179.379 194.121 203.642 1.00 0.00  ? 334 GLU B HB2    1 
ATOM   5158 H  HB3    . GLU A 1 334 ? 179.000 195.851 203.601 1.00 0.00  ? 334 GLU B HB3    1 
ATOM   5159 H  HG2    . GLU A 1 334 ? 176.699 195.352 202.868 1.00 0.00  ? 334 GLU B HG2    1 
ATOM   5160 H  HG3    . GLU A 1 334 ? 177.050 193.630 202.863 1.00 0.00  ? 334 GLU B HG3    1 
ATOM   5161 N  N      . ASN A 1 335 ? 181.587 194.602 201.673 1.00 0.00  ? 335 ASN B N      1 
ATOM   5162 C  CA     . ASN A 1 335 ? 182.986 194.899 201.379 1.00 0.00  ? 335 ASN B CA     1 
ATOM   5163 C  C      . ASN A 1 335 ? 183.398 194.132 200.131 1.00 0.00  ? 335 ASN B C      1 
ATOM   5164 O  O      . ASN A 1 335 ? 183.217 192.916 200.057 1.00 0.00  ? 335 ASN B O      1 
ATOM   5165 C  CB     . ASN A 1 335 ? 183.878 194.540 202.574 1.00 0.00  ? 335 ASN B CB     1 
ATOM   5166 C  CG     . ASN A 1 335 ? 183.800 195.577 203.675 1.00 0.00  ? 335 ASN B CG     1 
ATOM   5167 O  OD1    . ASN A 1 335 ? 184.103 196.743 203.474 1.00 0.00  ? 335 ASN B OD1    1 
ATOM   5168 N  ND2    . ASN A 1 335 ? 183.409 195.203 204.869 1.00 0.00  ? 335 ASN B ND2    1 
ATOM   5169 H  H      . ASN A 1 335 ? 181.351 193.649 201.908 1.00 0.00  ? 335 ASN B H      1 
ATOM   5170 H  HA     . ASN A 1 335 ? 183.109 195.961 201.170 1.00 0.00  ? 335 ASN B HA     1 
ATOM   5171 H  HB2    . ASN A 1 335 ? 183.611 193.556 202.958 1.00 0.00  ? 335 ASN B HB2    1 
ATOM   5172 H  HB3    . ASN A 1 335 ? 184.916 194.503 202.245 1.00 0.00  ? 335 ASN B HB3    1 
ATOM   5173 H  HD21   . ASN A 1 335 ? 183.196 194.236 205.053 1.00 0.00  ? 335 ASN B HD21   1 
ATOM   5174 H  HD22   . ASN A 1 335 ? 183.352 195.903 205.594 1.00 0.00  ? 335 ASN B HD22   1 
ATOM   5175 N  N      . LYS A 1 336 ? 183.931 194.842 199.139 1.00 0.00  ? 336 LYS B N      1 
ATOM   5176 C  CA     . LYS A 1 336 ? 184.077 194.328 197.779 1.00 0.00  ? 336 LYS B CA     1 
ATOM   5177 C  C      . LYS A 1 336 ? 185.121 195.126 197.010 1.00 0.00  ? 336 LYS B C      1 
ATOM   5178 O  O      . LYS A 1 336 ? 185.015 196.346 196.918 1.00 0.00  ? 336 LYS B O      1 
ATOM   5179 C  CB     . LYS A 1 336 ? 182.688 194.394 197.143 1.00 0.00  ? 336 LYS B CB     1 
ATOM   5180 C  CG     . LYS A 1 336 ? 182.651 193.924 195.695 1.00 0.00  ? 336 LYS B CG     1 
ATOM   5181 C  CD     . LYS A 1 336 ? 181.214 193.664 195.233 1.00 0.00  ? 336 LYS B CD     1 
ATOM   5182 C  CE     . LYS A 1 336 ? 180.223 194.795 195.537 1.00 0.00  ? 336 LYS B CE     1 
ATOM   5183 N  NZ     . LYS A 1 336 ? 180.419 195.984 194.669 1.00 0.00  ? 336 LYS B NZ     1 
ATOM   5184 H  H      . LYS A 1 336 ? 184.080 195.829 199.287 1.00 0.00  ? 336 LYS B H      1 
ATOM   5185 H  HA     . LYS A 1 336 ? 184.398 193.287 197.814 1.00 0.00  ? 336 LYS B HA     1 
ATOM   5186 H  HB2    . LYS A 1 336 ? 182.016 193.763 197.723 1.00 0.00  ? 336 LYS B HB2    1 
ATOM   5187 H  HB3    . LYS A 1 336 ? 182.328 195.420 197.193 1.00 0.00  ? 336 LYS B HB3    1 
ATOM   5188 H  HG2    . LYS A 1 336 ? 183.116 194.677 195.060 1.00 0.00  ? 336 LYS B HG2    1 
ATOM   5189 H  HG3    . LYS A 1 336 ? 183.215 192.997 195.607 1.00 0.00  ? 336 LYS B HG3    1 
ATOM   5190 H  HD2    . LYS A 1 336 ? 181.219 193.453 194.164 1.00 0.00  ? 336 LYS B HD2    1 
ATOM   5191 H  HD3    . LYS A 1 336 ? 180.861 192.766 195.739 1.00 0.00  ? 336 LYS B HD3    1 
ATOM   5192 H  HE2    . LYS A 1 336 ? 179.213 194.411 195.394 1.00 0.00  ? 336 LYS B HE2    1 
ATOM   5193 H  HE3    . LYS A 1 336 ? 180.306 195.072 196.587 1.00 0.00  ? 336 LYS B HE3    1 
ATOM   5194 H  HZ1    . LYS A 1 336 ? 179.785 196.718 194.944 1.00 0.00  ? 336 LYS B HZ1    1 
ATOM   5195 H  HZ2    . LYS A 1 336 ? 180.221 195.765 193.705 1.00 0.00  ? 336 LYS B HZ2    1 
ATOM   5196 H  HZ3    . LYS A 1 336 ? 181.357 196.350 194.739 1.00 0.00  ? 336 LYS B HZ3    1 
ATOM   5197 N  N      . VAL A 1 337 ? 186.126 194.455 196.462 1.00 0.00  ? 337 VAL B N      1 
ATOM   5198 C  CA     . VAL A 1 337 ? 187.240 195.070 195.734 1.00 0.00  ? 337 VAL B CA     1 
ATOM   5199 C  C      . VAL A 1 337 ? 187.296 194.540 194.314 1.00 0.00  ? 337 VAL B C      1 
ATOM   5200 O  O      . VAL A 1 337 ? 187.421 193.337 194.112 1.00 0.00  ? 337 VAL B O      1 
ATOM   5201 C  CB     . VAL A 1 337 ? 188.565 194.800 196.462 1.00 0.00  ? 337 VAL B CB     1 
ATOM   5202 C  CG1    . VAL A 1 337 ? 189.789 195.212 195.642 1.00 0.00  ? 337 VAL B CG1    1 
ATOM   5203 C  CG2    . VAL A 1 337 ? 188.617 195.577 197.777 1.00 0.00  ? 337 VAL B CG2    1 
ATOM   5204 H  H      . VAL A 1 337 ? 186.116 193.449 196.542 1.00 0.00  ? 337 VAL B H      1 
ATOM   5205 H  HA     . VAL A 1 337 ? 187.104 196.150 195.680 1.00 0.00  ? 337 VAL B HA     1 
ATOM   5206 H  HB     . VAL A 1 337 ? 188.641 193.736 196.683 1.00 0.00  ? 337 VAL B HB     1 
ATOM   5207 H  HG11   . VAL A 1 337 ? 190.690 195.092 196.240 1.00 0.00  ? 337 VAL B HG11   1 
ATOM   5208 H  HG12   . VAL A 1 337 ? 189.704 196.250 195.329 1.00 0.00  ? 337 VAL B HG12   1 
ATOM   5209 H  HG13   . VAL A 1 337 ? 189.891 194.574 194.766 1.00 0.00  ? 337 VAL B HG13   1 
ATOM   5210 H  HG21   . VAL A 1 337 ? 187.765 195.315 198.402 1.00 0.00  ? 337 VAL B HG21   1 
ATOM   5211 H  HG22   . VAL A 1 337 ? 189.532 195.336 198.313 1.00 0.00  ? 337 VAL B HG22   1 
ATOM   5212 H  HG23   . VAL A 1 337 ? 188.590 196.647 197.578 1.00 0.00  ? 337 VAL B HG23   1 
ATOM   5213 N  N      . LEU A 1 338 ? 187.260 195.426 193.321 1.00 0.00  ? 338 LEU B N      1 
ATOM   5214 C  CA     . LEU A 1 338 ? 187.668 195.078 191.962 1.00 0.00  ? 338 LEU B CA     1 
ATOM   5215 C  C      . LEU A 1 338 ? 189.187 195.201 191.904 1.00 0.00  ? 338 LEU B C      1 
ATOM   5216 O  O      . LEU A 1 338 ? 189.731 196.271 192.164 1.00 0.00  ? 338 LEU B O      1 
ATOM   5217 C  CB     . LEU A 1 338 ? 186.970 196.002 190.956 1.00 0.00  ? 338 LEU B CB     1 
ATOM   5218 C  CG     . LEU A 1 338 ? 186.242 195.213 189.864 1.00 0.00  ? 338 LEU B CG     1 
ATOM   5219 C  CD1    . LEU A 1 338 ? 185.491 196.186 188.964 1.00 0.00  ? 338 LEU B CD1    1 
ATOM   5220 C  CD2    . LEU A 1 338 ? 187.207 194.428 188.981 1.00 0.00  ? 338 LEU B CD2    1 
ATOM   5221 H  H      . LEU A 1 338 ? 187.177 196.405 193.548 1.00 0.00  ? 338 LEU B H      1 
ATOM   5222 H  HA     . LEU A 1 338 ? 187.394 194.043 191.758 1.00 0.00  ? 338 LEU B HA     1 
ATOM   5223 H  HB2    . LEU A 1 338 ? 186.239 196.625 191.471 1.00 0.00  ? 338 LEU B HB2    1 
ATOM   5224 H  HB3    . LEU A 1 338 ? 187.692 196.672 190.491 1.00 0.00  ? 338 LEU B HB3    1 
ATOM   5225 H  HG     . LEU A 1 338 ? 185.532 194.524 190.320 1.00 0.00  ? 338 LEU B HG     1 
ATOM   5226 H  HD11   . LEU A 1 338 ? 184.850 196.832 189.562 1.00 0.00  ? 338 LEU B HD11   1 
ATOM   5227 H  HD12   . LEU A 1 338 ? 186.194 196.807 188.413 1.00 0.00  ? 338 LEU B HD12   1 
ATOM   5228 H  HD13   . LEU A 1 338 ? 184.873 195.629 188.263 1.00 0.00  ? 338 LEU B HD13   1 
ATOM   5229 H  HD21   . LEU A 1 338 ? 187.757 193.695 189.566 1.00 0.00  ? 338 LEU B HD21   1 
ATOM   5230 H  HD22   . LEU A 1 338 ? 187.912 195.117 188.521 1.00 0.00  ? 338 LEU B HD22   1 
ATOM   5231 H  HD23   . LEU A 1 338 ? 186.656 193.906 188.202 1.00 0.00  ? 338 LEU B HD23   1 
ATOM   5232 N  N      . ILE A 1 339 ? 189.884 194.108 191.632 1.00 0.00  ? 339 ILE B N      1 
ATOM   5233 C  CA     . ILE A 1 339 ? 191.346 194.090 191.691 1.00 0.00  ? 339 ILE B CA     1 
ATOM   5234 C  C      . ILE A 1 339 ? 191.979 194.951 190.592 1.00 0.00  ? 339 ILE B C      1 
ATOM   5235 O  O      . ILE A 1 339 ? 191.426 195.107 189.506 1.00 0.00  ? 339 ILE B O      1 
ATOM   5236 C  CB     . ILE A 1 339 ? 191.878 192.653 191.666 1.00 0.00  ? 339 ILE B CB     1 
ATOM   5237 C  CG1    . ILE A 1 339 ? 191.489 191.888 190.382 1.00 0.00  ? 339 ILE B CG1    1 
ATOM   5238 C  CG2    . ILE A 1 339 ? 191.386 191.902 192.910 1.00 0.00  ? 339 ILE B CG2    1 
ATOM   5239 C  CD1    . ILE A 1 339 ? 192.684 191.682 189.454 1.00 0.00  ? 339 ILE B CD1    1 
ATOM   5240 H  H      . ILE A 1 339 ? 189.394 193.251 191.422 1.00 0.00  ? 339 ILE B H      1 
ATOM   5241 H  HA     . ILE A 1 339 ? 191.646 194.527 192.643 1.00 0.00  ? 339 ILE B HA     1 
ATOM   5242 H  HB     . ILE A 1 339 ? 192.964 192.697 191.740 1.00 0.00  ? 339 ILE B HB     1 
ATOM   5243 H  HG12   . ILE A 1 339 ? 191.102 190.905 190.646 1.00 0.00  ? 339 ILE B HG12   1 
ATOM   5244 H  HG13   . ILE A 1 339 ? 190.708 192.413 189.834 1.00 0.00  ? 339 ILE B HG13   1 
ATOM   5245 H  HG21   . ILE A 1 339 ? 191.637 192.468 193.805 1.00 0.00  ? 339 ILE B HG21   1 
ATOM   5246 H  HG22   . ILE A 1 339 ? 190.309 191.749 192.873 1.00 0.00  ? 339 ILE B HG22   1 
ATOM   5247 H  HG23   . ILE A 1 339 ? 191.881 190.935 192.970 1.00 0.00  ? 339 ILE B HG23   1 
ATOM   5248 H  HD11   . ILE A 1 339 ? 193.079 192.645 189.135 1.00 0.00  ? 339 ILE B HD11   1 
ATOM   5249 H  HD12   . ILE A 1 339 ? 192.363 191.124 188.575 1.00 0.00  ? 339 ILE B HD12   1 
ATOM   5250 H  HD13   . ILE A 1 339 ? 193.456 191.116 189.972 1.00 0.00  ? 339 ILE B HD13   1 
ATOM   5251 N  N      . GLU A 1 340 ? 193.154 195.513 190.862 1.00 0.00  ? 340 GLU B N      1 
ATOM   5252 C  CA     . GLU A 1 340 ? 193.847 196.390 189.914 1.00 0.00  ? 340 GLU B CA     1 
ATOM   5253 C  C      . GLU A 1 340 ? 194.234 195.640 188.629 1.00 0.00  ? 340 GLU B C      1 
ATOM   5254 O  O      . GLU A 1 340 ? 194.814 194.553 188.704 1.00 0.00  ? 340 GLU B O      1 
ATOM   5255 C  CB     . GLU A 1 340 ? 195.098 196.996 190.557 1.00 0.00  ? 340 GLU B CB     1 
ATOM   5256 C  CG     . GLU A 1 340 ? 194.774 197.860 191.784 1.00 0.00  ? 340 GLU B CG     1 
ATOM   5257 C  CD     . GLU A 1 340 ? 196.004 198.593 192.353 1.00 0.00  ? 340 GLU B CD     1 
ATOM   5258 O  OE1    . GLU A 1 340 ? 197.158 198.229 192.034 1.00 0.00  ? 340 GLU B OE1    1 
ATOM   5259 O  OE2    . GLU A 1 340 ? 195.819 199.556 193.128 1.00 0.00  ? 340 GLU B OE2    1 
ATOM   5260 H  H      . GLU A 1 340 ? 193.572 195.368 191.769 1.00 0.00  ? 340 GLU B H      1 
ATOM   5261 H  HA     . GLU A 1 340 ? 193.179 197.206 189.642 1.00 0.00  ? 340 GLU B HA     1 
ATOM   5262 H  HB2    . GLU A 1 340 ? 195.774 196.195 190.850 1.00 0.00  ? 340 GLU B HB2    1 
ATOM   5263 H  HB3    . GLU A 1 340 ? 195.592 197.618 189.813 1.00 0.00  ? 340 GLU B HB3    1 
ATOM   5264 H  HG2    . GLU A 1 340 ? 194.024 198.592 191.493 1.00 0.00  ? 340 GLU B HG2    1 
ATOM   5265 H  HG3    . GLU A 1 340 ? 194.344 197.231 192.561 1.00 0.00  ? 340 GLU B HG3    1 
ATOM   5266 N  N      . ASN A 1 341 ? 193.967 196.238 187.465 1.00 0.00  ? 341 ASN B N      1 
ATOM   5267 C  CA     . ASN A 1 341 ? 194.164 195.641 186.136 1.00 0.00  ? 341 ASN B CA     1 
ATOM   5268 C  C      . ASN A 1 341 ? 193.391 194.307 185.977 1.00 0.00  ? 341 ASN B C      1 
ATOM   5269 O  O      . ASN A 1 341 ? 193.996 193.241 185.859 1.00 0.00  ? 341 ASN B O      1 
ATOM   5270 C  CB     . ASN A 1 341 ? 195.682 195.575 185.852 1.00 0.00  ? 341 ASN B CB     1 
ATOM   5271 C  CG     . ASN A 1 341 ? 196.069 195.274 184.417 1.00 0.00  ? 341 ASN B CG     1 
ATOM   5272 O  OD1    . ASN A 1 341 ? 197.007 194.536 184.156 1.00 0.00  ? 341 ASN B OD1    1 
ATOM   5273 N  ND2    . ASN A 1 341 ? 195.407 195.844 183.440 1.00 0.00  ? 341 ASN B ND2    1 
ATOM   5274 H  H      . ASN A 1 341 ? 193.528 197.147 187.495 1.00 0.00  ? 341 ASN B H      1 
ATOM   5275 H  HA     . ASN A 1 341 ? 193.732 196.337 185.417 1.00 0.00  ? 341 ASN B HA     1 
ATOM   5276 H  HB2    . ASN A 1 341 ? 196.125 196.538 186.101 1.00 0.00  ? 341 ASN B HB2    1 
ATOM   5277 H  HB3    . ASN A 1 341 ? 196.141 194.819 186.489 1.00 0.00  ? 341 ASN B HB3    1 
ATOM   5278 H  HD21   . ASN A 1 341 ? 194.687 196.523 183.631 1.00 0.00  ? 341 ASN B HD21   1 
ATOM   5279 H  HD22   . ASN A 1 341 ? 195.709 195.674 182.493 1.00 0.00  ? 341 ASN B HD22   1 
ATOM   5280 N  N      . PRO A 1 342 ? 192.043 194.346 186.001 1.00 0.00  ? 342 PRO B N      1 
ATOM   5281 C  CA     . PRO A 1 342 ? 191.183 193.197 186.293 1.00 0.00  ? 342 PRO B CA     1 
ATOM   5282 C  C      . PRO A 1 342 ? 191.414 191.979 185.415 1.00 0.00  ? 342 PRO B C      1 
ATOM   5283 O  O      . PRO A 1 342 ? 191.369 190.849 185.892 1.00 0.00  ? 342 PRO B O      1 
ATOM   5284 C  CB     . PRO A 1 342 ? 189.746 193.691 186.096 1.00 0.00  ? 342 PRO B CB     1 
ATOM   5285 C  CG     . PRO A 1 342 ? 189.848 195.183 186.366 1.00 0.00  ? 342 PRO B CG     1 
ATOM   5286 C  CD     . PRO A 1 342 ? 191.234 195.543 185.851 1.00 0.00  ? 342 PRO B CD     1 
ATOM   5287 H  HA     . PRO A 1 342 ? 191.319 192.916 187.337 1.00 0.00  ? 342 PRO B HA     1 
ATOM   5288 H  HB2    . PRO A 1 342 ? 189.422 193.535 185.068 1.00 0.00  ? 342 PRO B HB2    1 
ATOM   5289 H  HB3    . PRO A 1 342 ? 189.056 193.205 186.785 1.00 0.00  ? 342 PRO B HB3    1 
ATOM   5290 H  HG2    . PRO A 1 342 ? 189.066 195.747 185.858 1.00 0.00  ? 342 PRO B HG2    1 
ATOM   5291 H  HG3    . PRO A 1 342 ? 189.814 195.365 187.439 1.00 0.00  ? 342 PRO B HG3    1 
ATOM   5292 H  HD2    . PRO A 1 342 ? 191.173 195.811 184.797 1.00 0.00  ? 342 PRO B HD2    1 
ATOM   5293 H  HD3    . PRO A 1 342 ? 191.618 196.385 186.425 1.00 0.00  ? 342 PRO B HD3    1 
ATOM   5294 N  N      . GLN A 1 343 ? 191.672 192.215 184.133 1.00 0.00  ? 343 GLN B N      1 
ATOM   5295 C  CA     . GLN A 1 343 ? 191.858 191.177 183.130 1.00 0.00  ? 343 GLN B CA     1 
ATOM   5296 C  C      . GLN A 1 343 ? 192.891 190.130 183.550 1.00 0.00  ? 343 GLN B C      1 
ATOM   5297 O  O      . GLN A 1 343 ? 192.634 188.931 183.496 1.00 0.00  ? 343 GLN B O      1 
ATOM   5298 C  CB     . GLN A 1 343 ? 192.320 191.851 181.832 1.00 0.00  ? 343 GLN B CB     1 
ATOM   5299 C  CG     . GLN A 1 343 ? 191.167 192.507 181.061 1.00 0.00  ? 343 GLN B CG     1 
ATOM   5300 C  CD     . GLN A 1 343 ? 190.546 191.540 180.063 1.00 0.00  ? 343 GLN B CD     1 
ATOM   5301 O  OE1    . GLN A 1 343 ? 190.333 190.372 180.339 1.00 0.00  ? 343 GLN B OE1    1 
ATOM   5302 N  NE2    . GLN A 1 343 ? 190.264 191.994 178.862 1.00 0.00  ? 343 GLN B NE2    1 
ATOM   5303 H  H      . GLN A 1 343 ? 191.689 193.177 183.829 1.00 0.00  ? 343 GLN B H      1 
ATOM   5304 H  HA     . GLN A 1 343 ? 190.914 190.660 182.959 1.00 0.00  ? 343 GLN B HA     1 
ATOM   5305 H  HB2    . GLN A 1 343 ? 193.055 192.618 182.073 1.00 0.00  ? 343 GLN B HB2    1 
ATOM   5306 H  HB3    . GLN A 1 343 ? 192.816 191.127 181.187 1.00 0.00  ? 343 GLN B HB3    1 
ATOM   5307 H  HG2    . GLN A 1 343 ? 190.401 192.878 181.741 1.00 0.00  ? 343 GLN B HG2    1 
ATOM   5308 H  HG3    . GLN A 1 343 ? 191.572 193.358 180.515 1.00 0.00  ? 343 GLN B HG3    1 
ATOM   5309 H  HE21   . GLN A 1 343 ? 190.468 192.953 178.622 1.00 0.00  ? 343 GLN B HE21   1 
ATOM   5310 H  HE22   . GLN A 1 343 ? 189.931 191.340 178.170 1.00 0.00  ? 343 GLN B HE22   1 
ATOM   5311 N  N      . PHE A 1 344 ? 194.067 190.573 183.976 1.00 0.00  ? 344 PHE B N      1 
ATOM   5312 C  CA     . PHE A 1 344 ? 195.228 189.698 184.127 1.00 0.00  ? 344 PHE B CA     1 
ATOM   5313 C  C      . PHE A 1 344 ? 195.335 189.027 185.499 1.00 0.00  ? 344 PHE B C      1 
ATOM   5314 O  O      . PHE A 1 344 ? 196.302 188.309 185.733 1.00 0.00  ? 344 PHE B O      1 
ATOM   5315 C  CB     . PHE A 1 344 ? 196.489 190.486 183.771 1.00 0.00  ? 344 PHE B CB     1 
ATOM   5316 C  CG     . PHE A 1 344 ? 196.509 190.919 182.323 1.00 0.00  ? 344 PHE B CG     1 
ATOM   5317 C  CD1    . PHE A 1 344 ? 195.929 192.138 181.942 1.00 0.00  ? 344 PHE B CD1    1 
ATOM   5318 C  CD2    . PHE A 1 344 ? 197.093 190.085 181.358 1.00 0.00  ? 344 PHE B CD2    1 
ATOM   5319 C  CE1    . PHE A 1 344 ? 195.942 192.532 180.596 1.00 0.00  ? 344 PHE B CE1    1 
ATOM   5320 C  CE2    . PHE A 1 344 ? 197.117 190.481 180.013 1.00 0.00  ? 344 PHE B CE2    1 
ATOM   5321 C  CZ     . PHE A 1 344 ? 196.546 191.708 179.633 1.00 0.00  ? 344 PHE B CZ     1 
ATOM   5322 H  H      . PHE A 1 344 ? 194.202 191.566 184.094 1.00 0.00  ? 344 PHE B H      1 
ATOM   5323 H  HA     . PHE A 1 344 ? 195.149 188.888 183.402 1.00 0.00  ? 344 PHE B HA     1 
ATOM   5324 H  HB2    . PHE A 1 344 ? 196.570 191.361 184.415 1.00 0.00  ? 344 PHE B HB2    1 
ATOM   5325 H  HB3    . PHE A 1 344 ? 197.365 189.864 183.951 1.00 0.00  ? 344 PHE B HB3    1 
ATOM   5326 H  HD1    . PHE A 1 344 ? 195.477 192.782 182.681 1.00 0.00  ? 344 PHE B HD1    1 
ATOM   5327 H  HD2    . PHE A 1 344 ? 197.534 189.142 181.644 1.00 0.00  ? 344 PHE B HD2    1 
ATOM   5328 H  HE1    . PHE A 1 344 ? 195.495 193.469 180.301 1.00 0.00  ? 344 PHE B HE1    1 
ATOM   5329 H  HE2    . PHE A 1 344 ? 197.574 189.847 179.268 1.00 0.00  ? 344 PHE B HE2    1 
ATOM   5330 H  HZ     . PHE A 1 344 ? 196.570 192.012 178.597 1.00 0.00  ? 344 PHE B HZ     1 
ATOM   5331 N  N      . GLY A 1 345 ? 194.384 189.227 186.413 1.00 0.00  ? 345 GLY B N      1 
ATOM   5332 C  CA     . GLY A 1 345 ? 194.548 188.842 187.817 1.00 0.00  ? 345 GLY B CA     1 
ATOM   5333 C  C      . GLY A 1 345 ? 195.025 187.408 188.024 1.00 0.00  ? 345 GLY B C      1 
ATOM   5334 O  O      . GLY A 1 345 ? 196.002 187.170 188.727 1.00 0.00  ? 345 GLY B O      1 
ATOM   5335 H  H      . GLY A 1 345 ? 193.584 189.788 186.157 1.00 0.00  ? 345 GLY B H      1 
ATOM   5336 H  HA2    . GLY A 1 345 ? 195.278 189.508 188.272 1.00 0.00  ? 345 GLY B HA2    1 
ATOM   5337 H  HA3    . GLY A 1 345 ? 193.596 188.960 188.332 1.00 0.00  ? 345 GLY B HA3    1 
ATOM   5338 N  N      . ASN A 1 346 ? 194.411 186.446 187.344 1.00 0.00  ? 346 ASN B N      1 
ATOM   5339 C  CA     . ASN A 1 346 ? 194.827 185.052 187.434 1.00 0.00  ? 346 ASN B CA     1 
ATOM   5340 C  C      . ASN A 1 346 ? 196.240 184.869 186.856 1.00 0.00  ? 346 ASN B C      1 
ATOM   5341 O  O      . ASN A 1 346 ? 197.134 184.349 187.517 1.00 0.00  ? 346 ASN B O      1 
ATOM   5342 C  CB     . ASN A 1 346 ? 193.801 184.152 186.725 1.00 0.00  ? 346 ASN B CB     1 
ATOM   5343 C  CG     . ASN A 1 346 ? 192.361 184.608 186.875 1.00 0.00  ? 346 ASN B CG     1 
ATOM   5344 O  OD1    . ASN A 1 346 ? 191.914 185.538 186.228 1.00 0.00  ? 346 ASN B OD1    1 
ATOM   5345 N  ND2    . ASN A 1 346 ? 191.598 183.989 187.733 1.00 0.00  ? 346 ASN B ND2    1 
ATOM   5346 H  H      . ASN A 1 346 ? 193.615 186.692 186.773 1.00 0.00  ? 346 ASN B H      1 
ATOM   5347 H  HA     . ASN A 1 346 ? 194.858 184.773 188.487 1.00 0.00  ? 346 ASN B HA     1 
ATOM   5348 H  HB2    . ASN A 1 346 ? 194.020 184.149 185.658 1.00 0.00  ? 346 ASN B HB2    1 
ATOM   5349 H  HB3    . ASN A 1 346 ? 193.909 183.132 187.089 1.00 0.00  ? 346 ASN B HB3    1 
ATOM   5350 H  HD21   . ASN A 1 346 ? 191.963 183.202 188.250 1.00 0.00  ? 346 ASN B HD21   1 
ATOM   5351 H  HD22   . ASN A 1 346 ? 190.641 184.298 187.820 1.00 0.00  ? 346 ASN B HD22   1 
ATOM   5352 N  N      . ALA A 1 347 ? 196.465 185.376 185.645 1.00 0.00  ? 347 ALA B N      1 
ATOM   5353 C  CA     . ALA A 1 347 ? 197.720 185.253 184.916 1.00 0.00  ? 347 ALA B CA     1 
ATOM   5354 C  C      . ALA A 1 347 ? 198.911 185.831 185.690 1.00 0.00  ? 347 ALA B C      1 
ATOM   5355 O  O      . ALA A 1 347 ? 199.940 185.169 185.820 1.00 0.00  ? 347 ALA B O      1 
ATOM   5356 C  CB     . ALA A 1 347 ? 197.533 185.937 183.560 1.00 0.00  ? 347 ALA B CB     1 
ATOM   5357 H  H      . ALA A 1 347 ? 195.723 185.907 185.213 1.00 0.00  ? 347 ALA B H      1 
ATOM   5358 H  HA     . ALA A 1 347 ? 197.931 184.198 184.740 1.00 0.00  ? 347 ALA B HA     1 
ATOM   5359 H  HB1    . ALA A 1 347 ? 197.285 186.988 183.694 1.00 0.00  ? 347 ALA B HB1    1 
ATOM   5360 H  HB2    . ALA A 1 347 ? 198.455 185.878 182.986 1.00 0.00  ? 347 ALA B HB2    1 
ATOM   5361 H  HB3    . ALA A 1 347 ? 196.741 185.446 182.998 1.00 0.00  ? 347 ALA B HB3    1 
ATOM   5362 N  N      . THR A 1 348 ? 198.777 187.025 186.264 1.00 0.00  ? 348 THR B N      1 
ATOM   5363 C  CA     . THR A 1 348 ? 199.866 187.656 187.007 1.00 0.00  ? 348 THR B CA     1 
ATOM   5364 C  C      . THR A 1 348 ? 200.277 186.797 188.180 1.00 0.00  ? 348 THR B C      1 
ATOM   5365 O  O      . THR A 1 348 ? 201.457 186.510 188.357 1.00 0.00  ? 348 THR B O      1 
ATOM   5366 C  CB     . THR A 1 348 ? 199.453 189.044 187.488 1.00 0.00  ? 348 THR B CB     1 
ATOM   5367 O  OG1    . THR A 1 348 ? 199.225 189.869 186.380 1.00 0.00  ? 348 THR B OG1    1 
ATOM   5368 C  CG2    . THR A 1 348 ? 200.531 189.718 188.326 1.00 0.00  ? 348 THR B CG2    1 
ATOM   5369 H  H      . THR A 1 348 ? 197.918 187.537 186.131 1.00 0.00  ? 348 THR B H      1 
ATOM   5370 H  HA     . THR A 1 348 ? 200.737 187.749 186.359 1.00 0.00  ? 348 THR B HA     1 
ATOM   5371 H  HB     . THR A 1 348 ? 198.539 188.970 188.077 1.00 0.00  ? 348 THR B HB     1 
ATOM   5372 H  HG1    . THR A 1 348 ? 200.021 189.835 185.847 1.00 0.00  ? 348 THR B HG1    1 
ATOM   5373 H  HG21   . THR A 1 348 ? 200.229 190.736 188.568 1.00 0.00  ? 348 THR B HG21   1 
ATOM   5374 H  HG22   . THR A 1 348 ? 201.470 189.743 187.774 1.00 0.00  ? 348 THR B HG22   1 
ATOM   5375 H  HG23   . THR A 1 348 ? 200.684 189.174 189.257 1.00 0.00  ? 348 THR B HG23   1 
ATOM   5376 N  N      . GLY A 1 349 ? 199.310 186.298 188.943 1.00 0.00  ? 349 GLY B N      1 
ATOM   5377 C  CA     . GLY A 1 349 ? 199.615 185.395 190.037 1.00 0.00  ? 349 GLY B CA     1 
ATOM   5378 C  C      . GLY A 1 349 ? 200.327 184.142 189.553 1.00 0.00  ? 349 GLY B C      1 
ATOM   5379 O  O      . GLY A 1 349 ? 201.303 183.708 190.161 1.00 0.00  ? 349 GLY B O      1 
ATOM   5380 H  H      . GLY A 1 349 ? 198.346 186.516 188.736 1.00 0.00  ? 349 GLY B H      1 
ATOM   5381 H  HA2    . GLY A 1 349 ? 200.250 185.906 190.760 1.00 0.00  ? 349 GLY B HA2    1 
ATOM   5382 H  HA3    . GLY A 1 349 ? 198.690 185.086 190.520 1.00 0.00  ? 349 GLY B HA3    1 
ATOM   5383 N  N      . PHE A 1 350 ? 199.918 183.600 188.410 1.00 0.00  ? 350 PHE B N      1 
ATOM   5384 C  CA     . PHE A 1 350 ? 200.622 182.467 187.847 1.00 0.00  ? 350 PHE B CA     1 
ATOM   5385 C  C      . PHE A 1 350 ? 202.059 182.825 187.478 1.00 0.00  ? 350 PHE B C      1 
ATOM   5386 O  O      . PHE A 1 350 ? 202.944 182.017 187.739 1.00 0.00  ? 350 PHE B O      1 
ATOM   5387 C  CB     . PHE A 1 350 ? 199.856 181.892 186.658 1.00 0.00  ? 350 PHE B CB     1 
ATOM   5388 C  CG     . PHE A 1 350 ? 198.406 181.526 186.893 1.00 0.00  ? 350 PHE B CG     1 
ATOM   5389 C  CD1    . PHE A 1 350 ? 197.945 181.117 188.159 1.00 0.00  ? 350 PHE B CD1    1 
ATOM   5390 C  CD2    . PHE A 1 350 ? 197.503 181.601 185.818 1.00 0.00  ? 350 PHE B CD2    1 
ATOM   5391 C  CE1    . PHE A 1 350 ? 196.591 180.809 188.347 1.00 0.00  ? 350 PHE B CE1    1 
ATOM   5392 C  CE2    . PHE A 1 350 ? 196.148 181.305 186.012 1.00 0.00  ? 350 PHE B CE2    1 
ATOM   5393 C  CZ     . PHE A 1 350 ? 195.693 180.916 187.278 1.00 0.00  ? 350 PHE B CZ     1 
ATOM   5394 H  H      . PHE A 1 350 ? 199.105 183.966 187.939 1.00 0.00  ? 350 PHE B H      1 
ATOM   5395 H  HA     . PHE A 1 350 ? 200.685 181.691 188.609 1.00 0.00  ? 350 PHE B HA     1 
ATOM   5396 H  HB2    . PHE A 1 350 ? 199.900 182.606 185.837 1.00 0.00  ? 350 PHE B HB2    1 
ATOM   5397 H  HB3    . PHE A 1 350 ? 200.373 180.987 186.341 1.00 0.00  ? 350 PHE B HB3    1 
ATOM   5398 H  HD1    . PHE A 1 350 ? 198.622 181.051 188.997 1.00 0.00  ? 350 PHE B HD1    1 
ATOM   5399 H  HD2    . PHE A 1 350 ? 197.851 181.891 184.838 1.00 0.00  ? 350 PHE B HD2    1 
ATOM   5400 H  HE1    . PHE A 1 350 ? 196.239 180.499 189.319 1.00 0.00  ? 350 PHE B HE1    1 
ATOM   5401 H  HE2    . PHE A 1 350 ? 195.455 181.375 185.187 1.00 0.00  ? 350 PHE B HE2    1 
ATOM   5402 H  HZ     . PHE A 1 350 ? 194.647 180.696 187.427 1.00 0.00  ? 350 PHE B HZ     1 
ATOM   5403 N  N      . ARG A 1 351 ? 202.352 184.031 186.968 1.00 0.00  ? 351 ARG B N      1 
ATOM   5404 C  CA     . ARG A 1 351 ? 203.748 184.428 186.728 1.00 0.00  ? 351 ARG B CA     1 
ATOM   5405 C  C      . ARG A 1 351 ? 204.513 184.489 188.037 1.00 0.00  ? 351 ARG B C      1 
ATOM   5406 O  O      . ARG A 1 351 ? 205.614 183.960 188.121 1.00 0.00  ? 351 ARG B O      1 
ATOM   5407 C  CB     . ARG A 1 351 ? 203.871 185.751 185.956 1.00 0.00  ? 351 ARG B CB     1 
ATOM   5408 C  CG     . ARG A 1 351 ? 205.366 186.056 185.739 1.00 0.00  ? 351 ARG B CG     1 
ATOM   5409 C  CD     . ARG A 1 351 ? 205.665 187.223 184.797 1.00 0.00  ? 351 ARG B CD     1 
ATOM   5410 N  NE     . ARG A 1 351 ? 205.076 188.486 185.263 1.00 0.00  ? 351 ARG B NE     1 
ATOM   5411 C  CZ     . ARG A 1 351 ? 205.484 189.274 186.235 1.00 0.00  ? 351 ARG B CZ     1 
ATOM   5412 N  NH1    . ARG A 1 351 ? 204.837 190.372 186.477 1.00 0.00  ? 351 ARG B NH1    1 
ATOM   5413 N  NH2    . ARG A 1 351 ? 206.520 189.001 186.967 1.00 0.00  ? 351 ARG B NH2    1 
ATOM   5414 H  H      . ARG A 1 351 ? 201.601 184.683 186.795 1.00 0.00  ? 351 ARG B H      1 
ATOM   5415 H  HA     . ARG A 1 351 ? 204.225 183.647 186.136 1.00 0.00  ? 351 ARG B HA     1 
ATOM   5416 H  HB2    . ARG A 1 351 ? 203.370 185.653 184.993 1.00 0.00  ? 351 ARG B HB2    1 
ATOM   5417 H  HB3    . ARG A 1 351 ? 203.407 186.557 186.522 1.00 0.00  ? 351 ARG B HB3    1 
ATOM   5418 H  HG2    . ARG A 1 351 ? 205.838 186.267 186.698 1.00 0.00  ? 351 ARG B HG2    1 
ATOM   5419 H  HG3    . ARG A 1 351 ? 205.839 185.166 185.325 1.00 0.00  ? 351 ARG B HG3    1 
ATOM   5420 H  HD2    . ARG A 1 351 ? 206.743 187.332 184.689 1.00 0.00  ? 351 ARG B HD2    1 
ATOM   5421 H  HD3    . ARG A 1 351 ? 205.259 186.988 183.813 1.00 0.00  ? 351 ARG B HD3    1 
ATOM   5422 H  HE     . ARG A 1 351 ? 204.296 188.838 184.728 1.00 0.00  ? 351 ARG B HE     1 
ATOM   5423 H  HH11   . ARG A 1 351 ? 204.022 190.614 185.932 1.00 0.00  ? 351 ARG B HH11   1 
ATOM   5424 H  HH12   . ARG A 1 351 ? 205.157 190.989 187.208 1.00 0.00  ? 351 ARG B HH12   1 
ATOM   5425 H  HH21   . ARG A 1 351 ? 207.066 188.171 186.788 1.00 0.00  ? 351 ARG B HH21   1 
ATOM   5426 H  HH22   . ARG A 1 351 ? 206.781 189.640 187.703 1.00 0.00  ? 351 ARG B HH22   1 
ATOM   5427 N  N      . ILE A 1 352 ? 203.939 185.096 189.065 1.00 0.00  ? 352 ILE B N      1 
ATOM   5428 C  CA     . ILE A 1 352 ? 204.599 185.218 190.361 1.00 0.00  ? 352 ILE B CA     1 
ATOM   5429 C  C      . ILE A 1 352 ? 204.908 183.833 190.933 1.00 0.00  ? 352 ILE B C      1 
ATOM   5430 O  O      . ILE A 1 352 ? 206.007 183.585 191.424 1.00 0.00  ? 352 ILE B O      1 
ATOM   5431 C  CB     . ILE A 1 352 ? 203.719 186.085 191.275 1.00 0.00  ? 352 ILE B CB     1 
ATOM   5432 C  CG1    . ILE A 1 352 ? 203.776 187.538 190.761 1.00 0.00  ? 352 ILE B CG1    1 
ATOM   5433 C  CG2    . ILE A 1 352 ? 204.164 186.004 192.738 1.00 0.00  ? 352 ILE B CG2    1 
ATOM   5434 C  CD1    . ILE A 1 352 ? 202.758 188.467 191.419 1.00 0.00  ? 352 ILE B CD1    1 
ATOM   5435 H  H      . ILE A 1 352 ? 203.027 185.510 188.929 1.00 0.00  ? 352 ILE B H      1 
ATOM   5436 H  HA     . ILE A 1 352 ? 205.554 185.724 190.222 1.00 0.00  ? 352 ILE B HA     1 
ATOM   5437 H  HB     . ILE A 1 352 ? 202.692 185.727 191.215 1.00 0.00  ? 352 ILE B HB     1 
ATOM   5438 H  HG12   . ILE A 1 352 ? 204.775 187.941 190.916 1.00 0.00  ? 352 ILE B HG12   1 
ATOM   5439 H  HG13   . ILE A 1 352 ? 203.574 187.556 189.691 1.00 0.00  ? 352 ILE B HG13   1 
ATOM   5440 H  HG21   . ILE A 1 352 ? 204.052 184.988 193.113 1.00 0.00  ? 352 ILE B HG21   1 
ATOM   5441 H  HG22   . ILE A 1 352 ? 205.203 186.314 192.833 1.00 0.00  ? 352 ILE B HG22   1 
ATOM   5442 H  HG23   . ILE A 1 352 ? 203.541 186.649 193.357 1.00 0.00  ? 352 ILE B HG23   1 
ATOM   5443 H  HD11   . ILE A 1 352 ? 202.768 189.427 190.907 1.00 0.00  ? 352 ILE B HD11   1 
ATOM   5444 H  HD12   . ILE A 1 352 ? 203.013 188.632 192.463 1.00 0.00  ? 352 ILE B HD12   1 
ATOM   5445 H  HD13   . ILE A 1 352 ? 201.763 188.036 191.344 1.00 0.00  ? 352 ILE B HD13   1 
ATOM   5446 N  N      . MET A 1 353 ? 204.000 182.878 190.766 1.00 0.00  ? 353 MET B N      1 
ATOM   5447 C  CA     . MET A 1 353 ? 204.266 181.488 191.118 1.00 0.00  ? 353 MET B CA     1 
ATOM   5448 C  C      . MET A 1 353 ? 205.318 180.836 190.222 1.00 0.00  ? 353 MET B C      1 
ATOM   5449 O  O      . MET A 1 353 ? 206.161 180.085 190.708 1.00 0.00  ? 353 MET B O      1 
ATOM   5450 C  CB     . MET A 1 353 ? 202.957 180.705 191.090 1.00 0.00  ? 353 MET B CB     1 
ATOM   5451 C  CG     . MET A 1 353 ? 202.178 181.030 192.360 1.00 0.00  ? 353 MET B CG     1 
ATOM   5452 S  SD     . MET A 1 353 ? 202.873 180.231 193.824 1.00 0.00  ? 353 MET B SD     1 
ATOM   5453 C  CE     . MET A 1 353 ? 201.612 180.619 195.061 1.00 0.00  ? 353 MET B CE     1 
ATOM   5454 H  H      . MET A 1 353 ? 203.102 183.127 190.377 1.00 0.00  ? 353 MET B H      1 
ATOM   5455 H  HA     . MET A 1 353 ? 204.671 181.455 192.129 1.00 0.00  ? 353 MET B HA     1 
ATOM   5456 H  HB2    . MET A 1 353 ? 202.374 180.982 190.213 1.00 0.00  ? 353 MET B HB2    1 
ATOM   5457 H  HB3    . MET A 1 353 ? 203.159 179.635 191.058 1.00 0.00  ? 353 MET B HB3    1 
ATOM   5458 H  HG2    . MET A 1 353 ? 202.151 182.108 192.512 1.00 0.00  ? 353 MET B HG2    1 
ATOM   5459 H  HG3    . MET A 1 353 ? 201.153 180.685 192.235 1.00 0.00  ? 353 MET B HG3    1 
ATOM   5460 H  HE1    . MET A 1 353 ? 201.493 181.695 195.134 1.00 0.00  ? 353 MET B HE1    1 
ATOM   5461 H  HE2    . MET A 1 353 ? 201.912 180.227 196.028 1.00 0.00  ? 353 MET B HE2    1 
ATOM   5462 H  HE3    . MET A 1 353 ? 200.668 180.168 194.774 1.00 0.00  ? 353 MET B HE3    1 
ATOM   5463 N  N      . ALA A 1 354 ? 205.335 181.132 188.930 1.00 0.00  ? 354 ALA B N      1 
ATOM   5464 C  CA     . ALA A 1 354 ? 206.361 180.600 188.046 1.00 0.00  ? 354 ALA B CA     1 
ATOM   5465 C  C      . ALA A 1 354 ? 207.747 181.102 188.449 1.00 0.00  ? 354 ALA B C      1 
ATOM   5466 O  O      . ALA A 1 354 ? 208.696 180.326 188.435 1.00 0.00  ? 354 ALA B O      1 
ATOM   5467 C  CB     . ALA A 1 354 ? 206.010 180.962 186.603 1.00 0.00  ? 354 ALA B CB     1 
ATOM   5468 H  H      . ALA A 1 354 ? 204.625 181.738 188.547 1.00 0.00  ? 354 ALA B H      1 
ATOM   5469 H  HA     . ALA A 1 354 ? 206.369 179.514 188.127 1.00 0.00  ? 354 ALA B HA     1 
ATOM   5470 H  HB1    . ALA A 1 354 ? 206.032 182.042 186.467 1.00 0.00  ? 354 ALA B HB1    1 
ATOM   5471 H  HB2    . ALA A 1 354 ? 205.018 180.589 186.358 1.00 0.00  ? 354 ALA B HB2    1 
ATOM   5472 H  HB3    . ALA A 1 354 ? 206.733 180.506 185.930 1.00 0.00  ? 354 ALA B HB3    1 
ATOM   5473 N  N      . ALA A 1 355 ? 207.867 182.356 188.891 1.00 0.00  ? 355 ALA B N      1 
ATOM   5474 C  CA     . ALA A 1 355 ? 209.132 182.896 189.380 1.00 0.00  ? 355 ALA B CA     1 
ATOM   5475 C  C      . ALA A 1 355 ? 209.650 182.101 190.586 1.00 0.00  ? 355 ALA B C      1 
ATOM   5476 O  O      . ALA A 1 355 ? 210.839 181.789 190.657 1.00 0.00  ? 355 ALA B O      1 
ATOM   5477 C  CB     . ALA A 1 355 ? 208.949 184.380 189.707 1.00 0.00  ? 355 ALA B CB     1 
ATOM   5478 H  H      . ALA A 1 355 ? 207.057 182.958 188.859 1.00 0.00  ? 355 ALA B H      1 
ATOM   5479 H  HA     . ALA A 1 355 ? 209.884 182.815 188.596 1.00 0.00  ? 355 ALA B HA     1 
ATOM   5480 H  HB1    . ALA A 1 355 ? 208.570 184.911 188.836 1.00 0.00  ? 355 ALA B HB1    1 
ATOM   5481 H  HB2    . ALA A 1 355 ? 209.909 184.809 189.991 1.00 0.00  ? 355 ALA B HB2    1 
ATOM   5482 H  HB3    . ALA A 1 355 ? 208.252 184.506 190.534 1.00 0.00  ? 355 ALA B HB3    1 
ATOM   5483 N  N      . ASN A 1 356 ? 208.756 181.687 191.486 1.00 0.00  ? 356 ASN B N      1 
ATOM   5484 C  CA     . ASN A 1 356 ? 209.126 180.823 192.600 1.00 0.00  ? 356 ASN B CA     1 
ATOM   5485 C  C      . ASN A 1 356 ? 209.683 179.493 192.090 1.00 0.00  ? 356 ASN B C      1 
ATOM   5486 O  O      . ASN A 1 356 ? 210.775 179.091 192.495 1.00 0.00  ? 356 ASN B O      1 
ATOM   5487 C  CB     . ASN A 1 356 ? 207.936 180.619 193.544 1.00 0.00  ? 356 ASN B CB     1 
ATOM   5488 C  CG     . ASN A 1 356 ? 207.448 181.916 194.151 1.00 0.00  ? 356 ASN B CG     1 
ATOM   5489 O  OD1    . ASN A 1 356 ? 208.158 182.906 194.210 1.00 0.00  ? 356 ASN B OD1    1 
ATOM   5490 N  ND2    . ASN A 1 356 ? 206.232 181.951 194.635 1.00 0.00  ? 356 ASN B ND2    1 
ATOM   5491 H  H      . ASN A 1 356 ? 207.794 181.978 191.388 1.00 0.00  ? 356 ASN B H      1 
ATOM   5492 H  HA     . ASN A 1 356 ? 209.922 181.310 193.163 1.00 0.00  ? 356 ASN B HA     1 
ATOM   5493 H  HB2    . ASN A 1 356 ? 207.113 180.139 193.015 1.00 0.00  ? 356 ASN B HB2    1 
ATOM   5494 H  HB3    . ASN A 1 356 ? 208.233 179.962 194.360 1.00 0.00  ? 356 ASN B HB3    1 
ATOM   5495 H  HD21   . ASN A 1 356 ? 205.643 181.131 194.616 1.00 0.00  ? 356 ASN B HD21   1 
ATOM   5496 H  HD22   . ASN A 1 356 ? 205.910 182.818 195.036 1.00 0.00  ? 356 ASN B HD22   1 
ATOM   5497 N  N      . LEU A 1 357 ? 208.993 178.834 191.157 1.00 0.00  ? 357 LEU B N      1 
ATOM   5498 C  CA     . LEU A 1 357 ? 209.443 177.554 190.605 1.00 0.00  ? 357 LEU B CA     1 
ATOM   5499 C  C      . LEU A 1 357 ? 210.506 177.632 189.494 1.00 0.00  ? 357 LEU B C      1 
ATOM   5500 O  O      . LEU A 1 357 ? 210.777 176.617 188.863 1.00 0.00  ? 357 LEU B O      1 
ATOM   5501 C  CB     . LEU A 1 357 ? 208.264 176.643 190.240 1.00 0.00  ? 357 LEU B CB     1 
ATOM   5502 C  CG     . LEU A 1 357 ? 207.353 176.224 191.408 1.00 0.00  ? 357 LEU B CG     1 
ATOM   5503 C  CD1    . LEU A 1 357 ? 206.663 174.910 191.030 1.00 0.00  ? 357 LEU B CD1    1 
ATOM   5504 C  CD2    . LEU A 1 357 ? 208.075 175.959 192.731 1.00 0.00  ? 357 LEU B CD2    1 
ATOM   5505 H  H      . LEU A 1 357 ? 208.130 179.232 190.819 1.00 0.00  ? 357 LEU B H      1 
ATOM   5506 H  HA     . LEU A 1 357 ? 209.965 177.036 191.410 1.00 0.00  ? 357 LEU B HA     1 
ATOM   5507 H  HB2    . LEU A 1 357 ? 207.661 177.131 189.475 1.00 0.00  ? 357 LEU B HB2    1 
ATOM   5508 H  HB3    . LEU A 1 357 ? 208.679 175.733 189.810 1.00 0.00  ? 357 LEU B HB3    1 
ATOM   5509 H  HG     . LEU A 1 357 ? 206.606 176.999 191.575 1.00 0.00  ? 357 LEU B HG     1 
ATOM   5510 H  HD11   . LEU A 1 357 ? 205.932 174.643 191.791 1.00 0.00  ? 357 LEU B HD11   1 
ATOM   5511 H  HD12   . LEU A 1 357 ? 206.161 175.010 190.070 1.00 0.00  ? 357 LEU B HD12   1 
ATOM   5512 H  HD13   . LEU A 1 357 ? 207.397 174.109 190.960 1.00 0.00  ? 357 LEU B HD13   1 
ATOM   5513 H  HD21   . LEU A 1 357 ? 207.363 175.584 193.465 1.00 0.00  ? 357 LEU B HD21   1 
ATOM   5514 H  HD22   . LEU A 1 357 ? 208.860 175.218 192.590 1.00 0.00  ? 357 LEU B HD22   1 
ATOM   5515 H  HD23   . LEU A 1 357 ? 208.500 176.883 193.121 1.00 0.00  ? 357 LEU B HD23   1 
ATOM   5516 N  N      . VAL A 1 358 ? 211.174 178.773 189.293 1.00 0.00  ? 358 VAL B N      1 
ATOM   5517 C  CA     . VAL A 1 358 ? 212.345 178.873 188.394 1.00 0.00  ? 358 VAL B CA     1 
ATOM   5518 C  C      . VAL A 1 358 ? 213.569 179.491 189.089 1.00 0.00  ? 358 VAL B C      1 
ATOM   5519 O  O      . VAL A 1 358 ? 214.487 180.015 188.463 1.00 0.00  ? 358 VAL B O      1 
ATOM   5520 C  CB     . VAL A 1 358 ? 211.945 179.485 187.038 1.00 0.00  ? 358 VAL B CB     1 
ATOM   5521 C  CG1    . VAL A 1 358 ? 211.840 181.011 187.079 1.00 0.00  ? 358 VAL B CG1    1 
ATOM   5522 C  CG2    . VAL A 1 358 ? 212.875 179.086 185.886 1.00 0.00  ? 358 VAL B CG2    1 
ATOM   5523 H  H      . VAL A 1 358 ? 210.858 179.608 189.764 1.00 0.00  ? 358 VAL B H      1 
ATOM   5524 H  HA     . VAL A 1 358 ? 212.662 177.856 188.167 1.00 0.00  ? 358 VAL B HA     1 
ATOM   5525 H  HB     . VAL A 1 358 ? 210.958 179.097 186.786 1.00 0.00  ? 358 VAL B HB     1 
ATOM   5526 H  HG11   . VAL A 1 358 ? 211.327 181.363 186.185 1.00 0.00  ? 358 VAL B HG11   1 
ATOM   5527 H  HG12   . VAL A 1 358 ? 211.265 181.303 187.956 1.00 0.00  ? 358 VAL B HG12   1 
ATOM   5528 H  HG13   . VAL A 1 358 ? 212.829 181.465 187.123 1.00 0.00  ? 358 VAL B HG13   1 
ATOM   5529 H  HG21   . VAL A 1 358 ? 212.866 178.003 185.778 1.00 0.00  ? 358 VAL B HG21   1 
ATOM   5530 H  HG22   . VAL A 1 358 ? 213.894 179.423 186.065 1.00 0.00  ? 358 VAL B HG22   1 
ATOM   5531 H  HG23   . VAL A 1 358 ? 212.514 179.522 184.956 1.00 0.00  ? 358 VAL B HG23   1 
ATOM   5532 N  N      . ASN A 1 359 ? 213.626 179.394 190.417 1.00 0.00  ? 359 ASN B N      1 
ATOM   5533 C  CA     . ASN A 1 359 ? 214.890 179.510 191.143 1.00 0.00  ? 359 ASN B CA     1 
ATOM   5534 C  C      . ASN A 1 359 ? 215.748 178.253 190.910 1.00 0.00  ? 359 ASN B C      1 
ATOM   5535 O  O      . ASN A 1 359 ? 215.229 177.178 190.615 1.00 0.00  ? 359 ASN B O      1 
ATOM   5536 C  CB     . ASN A 1 359 ? 214.612 179.727 192.640 1.00 0.00  ? 359 ASN B CB     1 
ATOM   5537 C  CG     . ASN A 1 359 ? 214.073 181.110 192.939 1.00 0.00  ? 359 ASN B CG     1 
ATOM   5538 O  OD1    . ASN A 1 359 ? 214.825 182.065 193.044 1.00 0.00  ? 359 ASN B OD1    1 
ATOM   5539 N  ND2    . ASN A 1 359 ? 212.781 181.263 193.095 1.00 0.00  ? 359 ASN B ND2    1 
ATOM   5540 H  H      . ASN A 1 359 ? 212.880 178.885 190.868 1.00 0.00  ? 359 ASN B H      1 
ATOM   5541 H  HA     . ASN A 1 359 ? 215.448 180.367 190.766 1.00 0.00  ? 359 ASN B HA     1 
ATOM   5542 H  HB2    . ASN A 1 359 ? 213.921 178.971 193.013 1.00 0.00  ? 359 ASN B HB2    1 
ATOM   5543 H  HB3    . ASN A 1 359 ? 215.545 179.630 193.193 1.00 0.00  ? 359 ASN B HB3    1 
ATOM   5544 H  HD21   . ASN A 1 359 ? 212.154 180.486 192.955 1.00 0.00  ? 359 ASN B HD21   1 
ATOM   5545 H  HD22   . ASN A 1 359 ? 212.434 182.198 193.246 1.00 0.00  ? 359 ASN B HD22   1 
ATOM   5546 N  N      . ASN A 1 360 ? 217.063 178.346 191.114 1.00 0.00  ? 360 ASN B N      1 
ATOM   5547 C  CA     . ASN A 1 360 ? 217.974 177.192 191.026 1.00 0.00  ? 360 ASN B CA     1 
ATOM   5548 C  C      . ASN A 1 360 ? 217.580 176.068 192.009 1.00 0.00  ? 360 ASN B C      1 
ATOM   5549 O  O      . ASN A 1 360 ? 217.626 174.888 191.668 1.00 0.00  ? 360 ASN B O      1 
ATOM   5550 C  CB     . ASN A 1 360 ? 219.403 177.722 191.250 1.00 0.00  ? 360 ASN B CB     1 
ATOM   5551 C  CG     . ASN A 1 360 ? 220.525 176.686 191.227 1.00 0.00  ? 360 ASN B CG     1 
ATOM   5552 O  OD1    . ASN A 1 360 ? 221.570 176.894 191.820 1.00 0.00  ? 360 ASN B OD1    1 
ATOM   5553 N  ND2    . ASN A 1 360 ? 220.381 175.557 190.575 1.00 0.00  ? 360 ASN B ND2    1 
ATOM   5554 H  H      . ASN A 1 360 ? 217.454 179.246 191.351 1.00 0.00  ? 360 ASN B H      1 
ATOM   5555 H  HA     . ASN A 1 360 ? 217.913 176.763 190.026 1.00 0.00  ? 360 ASN B HA     1 
ATOM   5556 H  HB2    . ASN A 1 360 ? 219.626 178.452 190.473 1.00 0.00  ? 360 ASN B HB2    1 
ATOM   5557 H  HB3    . ASN A 1 360 ? 219.448 178.229 192.213 1.00 0.00  ? 360 ASN B HB3    1 
ATOM   5558 H  HD21   . ASN A 1 360 ? 219.546 175.354 190.049 1.00 0.00  ? 360 ASN B HD21   1 
ATOM   5559 H  HD22   . ASN A 1 360 ? 221.132 174.885 190.623 1.00 0.00  ? 360 ASN B HD22   1 
ATOM   5560 N  N      . ILE A 1 361 ? 217.107 176.442 193.200 1.00 0.00  ? 361 ILE B N      1 
ATOM   5561 C  CA     . ILE A 1 361 ? 216.610 175.525 194.242 1.00 0.00  ? 361 ILE B CA     1 
ATOM   5562 C  C      . ILE A 1 361 ? 215.195 174.966 193.975 1.00 0.00  ? 361 ILE B C      1 
ATOM   5563 O  O      . ILE A 1 361 ? 214.685 174.206 194.793 1.00 0.00  ? 361 ILE B O      1 
ATOM   5564 C  CB     . ILE A 1 361 ? 216.718 176.192 195.635 1.00 0.00  ? 361 ILE B CB     1 
ATOM   5565 C  CG1    . ILE A 1 361 ? 215.784 177.412 195.769 1.00 0.00  ? 361 ILE B CG1    1 
ATOM   5566 C  CG2    . ILE A 1 361 ? 218.182 176.550 195.936 1.00 0.00  ? 361 ILE B CG2    1 
ATOM   5567 C  CD1    . ILE A 1 361 ? 215.818 178.075 197.145 1.00 0.00  ? 361 ILE B CD1    1 
ATOM   5568 H  H      . ILE A 1 361 ? 217.117 177.428 193.415 1.00 0.00  ? 361 ILE B H      1 
ATOM   5569 H  HA     . ILE A 1 361 ? 217.268 174.657 194.258 1.00 0.00  ? 361 ILE B HA     1 
ATOM   5570 H  HB     . ILE A 1 361 ? 216.412 175.458 196.379 1.00 0.00  ? 361 ILE B HB     1 
ATOM   5571 H  HG12   . ILE A 1 361 ? 216.052 178.162 195.028 1.00 0.00  ? 361 ILE B HG12   1 
ATOM   5572 H  HG13   . ILE A 1 361 ? 214.761 177.095 195.583 1.00 0.00  ? 361 ILE B HG13   1 
ATOM   5573 H  HG21   . ILE A 1 361 ? 218.296 176.812 196.987 1.00 0.00  ? 361 ILE B HG21   1 
ATOM   5574 H  HG22   . ILE A 1 361 ? 218.821 175.691 195.734 1.00 0.00  ? 361 ILE B HG22   1 
ATOM   5575 H  HG23   . ILE A 1 361 ? 218.509 177.391 195.326 1.00 0.00  ? 361 ILE B HG23   1 
ATOM   5576 H  HD11   . ILE A 1 361 ? 215.057 178.852 197.190 1.00 0.00  ? 361 ILE B HD11   1 
ATOM   5577 H  HD12   . ILE A 1 361 ? 216.787 178.531 197.326 1.00 0.00  ? 361 ILE B HD12   1 
ATOM   5578 H  HD13   . ILE A 1 361 ? 215.614 177.335 197.914 1.00 0.00  ? 361 ILE B HD13   1 
ATOM   5579 N  N      . THR A 1 362 ? 214.547 175.318 192.856 1.00 0.00  ? 362 THR B N      1 
ATOM   5580 C  CA     . THR A 1 362 ? 213.202 174.831 192.474 1.00 0.00  ? 362 THR B CA     1 
ATOM   5581 C  C      . THR A 1 362 ? 213.184 174.168 191.088 1.00 0.00  ? 362 THR B C      1 
ATOM   5582 O  O      . THR A 1 362 ? 212.960 172.959 191.021 1.00 0.00  ? 362 THR B O      1 
ATOM   5583 C  CB     . THR A 1 362 ? 212.125 175.916 192.613 1.00 0.00  ? 362 THR B CB     1 
ATOM   5584 O  OG1    . THR A 1 362 ? 212.418 177.054 191.841 1.00 0.00  ? 362 THR B OG1    1 
ATOM   5585 C  CG2    . THR A 1 362 ? 211.957 176.400 194.051 1.00 0.00  ? 362 THR B CG2    1 
ATOM   5586 H  H      . THR A 1 362 ? 215.009 175.942 192.212 1.00 0.00  ? 362 THR B H      1 
ATOM   5587 H  HA     . THR A 1 362 ? 212.914 174.039 193.165 1.00 0.00  ? 362 THR B HA     1 
ATOM   5588 H  HB     . THR A 1 362 ? 211.175 175.497 192.281 1.00 0.00  ? 362 THR B HB     1 
ATOM   5589 H  HG1    . THR A 1 362 ? 211.795 177.729 192.118 1.00 0.00  ? 362 THR B HG1    1 
ATOM   5590 H  HG21   . THR A 1 362 ? 211.836 175.545 194.713 1.00 0.00  ? 362 THR B HG21   1 
ATOM   5591 H  HG22   . THR A 1 362 ? 211.071 177.025 194.132 1.00 0.00  ? 362 THR B HG22   1 
ATOM   5592 H  HG23   . THR A 1 362 ? 212.828 176.971 194.363 1.00 0.00  ? 362 THR B HG23   1 
ATOM   5593 N  N      . LYS A 1 363 ? 213.492 174.896 190.004 1.00 0.00  ? 363 LYS B N      1 
ATOM   5594 C  CA     . LYS A 1 363 ? 213.979 174.331 188.724 1.00 0.00  ? 363 LYS B CA     1 
ATOM   5595 C  C      . LYS A 1 363 ? 214.644 175.395 187.835 1.00 0.00  ? 363 LYS B C      1 
ATOM   5596 O  O      . LYS A 1 363 ? 213.995 176.048 187.022 1.00 0.00  ? 363 LYS B O      1 
ATOM   5597 C  CB     . LYS A 1 363 ? 212.875 173.571 187.954 1.00 0.00  ? 363 LYS B CB     1 
ATOM   5598 C  CG     . LYS A 1 363 ? 213.476 172.876 186.716 1.00 0.00  ? 363 LYS B CG     1 
ATOM   5599 C  CD     . LYS A 1 363 ? 212.639 171.706 186.184 1.00 0.00  ? 363 LYS B CD     1 
ATOM   5600 C  CE     . LYS A 1 363 ? 213.422 171.016 185.057 1.00 0.00  ? 363 LYS B CE     1 
ATOM   5601 N  NZ     . LYS A 1 363 ? 212.787 169.753 184.611 1.00 0.00  ? 363 LYS B NZ     1 
ATOM   5602 H  H      . LYS A 1 363 ? 213.618 175.886 190.152 1.00 0.00  ? 363 LYS B H      1 
ATOM   5603 H  HA     . LYS A 1 363 ? 214.747 173.598 188.969 1.00 0.00  ? 363 LYS B HA     1 
ATOM   5604 H  HB2    . LYS A 1 363 ? 212.440 172.807 188.598 1.00 0.00  ? 363 LYS B HB2    1 
ATOM   5605 H  HB3    . LYS A 1 363 ? 212.083 174.257 187.657 1.00 0.00  ? 363 LYS B HB3    1 
ATOM   5606 H  HG2    . LYS A 1 363 ? 213.613 173.604 185.919 1.00 0.00  ? 363 LYS B HG2    1 
ATOM   5607 H  HG3    . LYS A 1 363 ? 214.454 172.482 186.987 1.00 0.00  ? 363 LYS B HG3    1 
ATOM   5608 H  HD2    . LYS A 1 363 ? 212.468 170.996 186.991 1.00 0.00  ? 363 LYS B HD2    1 
ATOM   5609 H  HD3    . LYS A 1 363 ? 211.682 172.069 185.814 1.00 0.00  ? 363 LYS B HD3    1 
ATOM   5610 H  HE2    . LYS A 1 363 ? 213.527 171.705 184.223 1.00 0.00  ? 363 LYS B HE2    1 
ATOM   5611 H  HE3    . LYS A 1 363 ? 214.422 170.802 185.426 1.00 0.00  ? 363 LYS B HE3    1 
ATOM   5612 H  HZ1    . LYS A 1 363 ? 211.879 169.912 184.205 1.00 0.00  ? 363 LYS B HZ1    1 
ATOM   5613 H  HZ2    . LYS A 1 363 ? 213.354 169.294 183.914 1.00 0.00  ? 363 LYS B HZ2    1 
ATOM   5614 H  HZ3    . LYS A 1 363 ? 212.683 169.108 185.378 1.00 0.00  ? 363 LYS B HZ3    1 
ATOM   5615 N  N      . LYS A 1 364 ? 215.967 175.512 187.960 1.00 0.00  ? 364 LYS B N      1 
ATOM   5616 C  CA     . LYS A 1 364 ? 216.891 176.212 187.048 1.00 0.00  ? 364 LYS B CA     1 
ATOM   5617 C  C      . LYS A 1 364 ? 218.290 175.604 187.222 1.00 0.00  ? 364 LYS B C      1 
ATOM   5618 O  O      . LYS A 1 364 ? 218.591 175.076 188.295 1.00 0.00  ? 364 LYS B O      1 
ATOM   5619 C  CB     . LYS A 1 364 ? 216.876 177.722 187.372 1.00 0.00  ? 364 LYS B CB     1 
ATOM   5620 C  CG     . LYS A 1 364 ? 217.607 178.616 186.357 1.00 0.00  ? 364 LYS B CG     1 
ATOM   5621 C  CD     . LYS A 1 364 ? 218.039 179.940 186.986 1.00 0.00  ? 364 LYS B CD     1 
ATOM   5622 C  CE     . LYS A 1 364 ? 218.962 180.686 186.018 1.00 0.00  ? 364 LYS B CE     1 
ATOM   5623 N  NZ     . LYS A 1 364 ? 219.564 181.879 186.654 1.00 0.00  ? 364 LYS B NZ     1 
ATOM   5624 H  H      . LYS A 1 364 ? 216.394 174.964 188.692 1.00 0.00  ? 364 LYS B H      1 
ATOM   5625 H  HA     . LYS A 1 364 ? 216.573 176.063 186.017 1.00 0.00  ? 364 LYS B HA     1 
ATOM   5626 H  HB2    . LYS A 1 364 ? 215.843 178.063 187.421 1.00 0.00  ? 364 LYS B HB2    1 
ATOM   5627 H  HB3    . LYS A 1 364 ? 217.321 177.876 188.354 1.00 0.00  ? 364 LYS B HB3    1 
ATOM   5628 H  HG2    . LYS A 1 364 ? 218.503 178.118 185.998 1.00 0.00  ? 364 LYS B HG2    1 
ATOM   5629 H  HG3    . LYS A 1 364 ? 216.960 178.802 185.505 1.00 0.00  ? 364 LYS B HG3    1 
ATOM   5630 H  HD2    . LYS A 1 364 ? 217.163 180.540 187.208 1.00 0.00  ? 364 LYS B HD2    1 
ATOM   5631 H  HD3    . LYS A 1 364 ? 218.578 179.741 187.906 1.00 0.00  ? 364 LYS B HD3    1 
ATOM   5632 H  HE2    . LYS A 1 364 ? 219.746 180.009 185.699 1.00 0.00  ? 364 LYS B HE2    1 
ATOM   5633 H  HE3    . LYS A 1 364 ? 218.394 180.975 185.140 1.00 0.00  ? 364 LYS B HE3    1 
ATOM   5634 H  HZ1    . LYS A 1 364 ? 220.154 182.381 186.009 1.00 0.00  ? 364 LYS B HZ1    1 
ATOM   5635 H  HZ2    . LYS A 1 364 ? 218.858 182.512 186.981 1.00 0.00  ? 364 LYS B HZ2    1 
ATOM   5636 H  HZ3    . LYS A 1 364 ? 220.132 181.620 187.439 1.00 0.00  ? 364 LYS B HZ3    1 
ATOM   5637 N  N      . ALA A 1 365 ? 219.167 175.716 186.229 1.00 0.00  ? 365 ALA B N      1 
ATOM   5638 C  CA     . ALA A 1 365 ? 220.604 175.537 186.449 1.00 0.00  ? 365 ALA B CA     1 
ATOM   5639 C  C      . ALA A 1 365 ? 221.170 176.618 187.399 1.00 0.00  ? 365 ALA B C      1 
ATOM   5640 O  O      . ALA A 1 365 ? 220.538 177.649 187.638 1.00 0.00  ? 365 ALA B O      1 
ATOM   5641 C  CB     . ALA A 1 365 ? 221.314 175.556 185.089 1.00 0.00  ? 365 ALA B CB     1 
ATOM   5642 H  H      . ALA A 1 365 ? 218.878 176.158 185.369 1.00 0.00  ? 365 ALA B H      1 
ATOM   5643 H  HA     . ALA A 1 365 ? 220.775 174.563 186.907 1.00 0.00  ? 365 ALA B HA     1 
ATOM   5644 H  HB1    . ALA A 1 365 ? 220.877 174.805 184.432 1.00 0.00  ? 365 ALA B HB1    1 
ATOM   5645 H  HB2    . ALA A 1 365 ? 221.217 176.537 184.627 1.00 0.00  ? 365 ALA B HB2    1 
ATOM   5646 H  HB3    . ALA A 1 365 ? 222.371 175.326 185.217 1.00 0.00  ? 365 ALA B HB3    1 
ATOM   5647 N  N      . ASN A 1 366 ? 222.379 176.408 187.924 1.00 0.00  ? 366 ASN B N      1 
ATOM   5648 C  CA     . ASN A 1 366 ? 223.148 177.479 188.574 1.00 0.00  ? 366 ASN B CA     1 
ATOM   5649 C  C      . ASN A 1 366 ? 223.732 178.461 187.534 1.00 0.00  ? 366 ASN B C      1 
ATOM   5650 O  O      . ASN A 1 366 ? 223.851 179.660 187.795 1.00 0.00  ? 366 ASN B O      1 
ATOM   5651 C  CB     . ASN A 1 366 ? 224.232 176.826 189.446 1.00 0.00  ? 366 ASN B CB     1 
ATOM   5652 C  CG     . ASN A 1 366 ? 224.865 177.816 190.405 1.00 0.00  ? 366 ASN B CG     1 
ATOM   5653 O  OD1    . ASN A 1 366 ? 225.959 178.314 190.185 1.00 0.00  ? 366 ASN B OD1    1 
ATOM   5654 N  ND2    . ASN A 1 366 ? 224.203 178.136 191.492 1.00 0.00  ? 366 ASN B ND2    1 
ATOM   5655 H  H      . ASN A 1 366 ? 222.836 175.523 187.758 1.00 0.00  ? 366 ASN B H      1 
ATOM   5656 H  HA     . ASN A 1 366 ? 222.483 178.049 189.222 1.00 0.00  ? 366 ASN B HA     1 
ATOM   5657 H  HB2    . ASN A 1 366 ? 223.789 176.024 190.035 1.00 0.00  ? 366 ASN B HB2    1 
ATOM   5658 H  HB3    . ASN A 1 366 ? 225.009 176.397 188.816 1.00 0.00  ? 366 ASN B HB3    1 
ATOM   5659 H  HD21   . ASN A 1 366 ? 223.309 177.708 191.682 1.00 0.00  ? 366 ASN B HD21   1 
ATOM   5660 H  HD22   . ASN A 1 366 ? 224.618 178.798 192.130 1.00 0.00  ? 366 ASN B HD22   1 
ATOM   5661 N  N      . ALA A 1 367 ? 224.045 177.953 186.337 1.00 0.00  ? 367 ALA B N      1 
ATOM   5662 C  CA     . ALA A 1 367 ? 224.330 178.729 185.130 1.00 0.00  ? 367 ALA B CA     1 
ATOM   5663 C  C      . ALA A 1 367 ? 223.055 179.372 184.525 1.00 0.00  ? 367 ALA B C      1 
ATOM   5664 O  O      . ALA A 1 367 ? 221.957 179.290 185.075 1.00 0.00  ? 367 ALA B O      1 
ATOM   5665 C  CB     . ALA A 1 367 ? 225.033 177.782 184.142 1.00 0.00  ? 367 ALA B CB     1 
ATOM   5666 H  H      . ALA A 1 367 ? 223.954 176.955 186.223 1.00 0.00  ? 367 ALA B H      1 
ATOM   5667 H  HA     . ALA A 1 367 ? 225.021 179.536 185.375 1.00 0.00  ? 367 ALA B HA     1 
ATOM   5668 H  HB1    . ALA A 1 367 ? 225.922 177.358 184.607 1.00 0.00  ? 367 ALA B HB1    1 
ATOM   5669 H  HB2    . ALA A 1 367 ? 225.345 178.329 183.253 1.00 0.00  ? 367 ALA B HB2    1 
ATOM   5670 H  HB3    . ALA A 1 367 ? 224.365 176.973 183.848 1.00 0.00  ? 367 ALA B HB3    1 
ATOM   5671 N  N      . ALA A 1 368 ? 223.191 180.006 183.359 1.00 0.00  ? 368 ALA B N      1 
ATOM   5672 C  CA     . ALA A 1 368 ? 222.109 180.720 182.676 1.00 0.00  ? 368 ALA B CA     1 
ATOM   5673 C  C      . ALA A 1 368 ? 220.834 179.903 182.312 1.00 0.00  ? 368 ALA B C      1 
ATOM   5674 O  O      . ALA A 1 368 ? 219.746 180.479 182.396 1.00 0.00  ? 368 ALA B O      1 
ATOM   5675 C  CB     . ALA A 1 368 ? 222.720 181.394 181.439 1.00 0.00  ? 368 ALA B CB     1 
ATOM   5676 H  H      . ALA A 1 368 ? 224.112 180.049 182.949 1.00 0.00  ? 368 ALA B H      1 
ATOM   5677 H  HA     . ALA A 1 368 ? 221.778 181.518 183.339 1.00 0.00  ? 368 ALA B HA     1 
ATOM   5678 H  HB1    . ALA A 1 368 ? 223.129 180.650 180.758 1.00 0.00  ? 368 ALA B HB1    1 
ATOM   5679 H  HB2    . ALA A 1 368 ? 221.959 181.967 180.913 1.00 0.00  ? 368 ALA B HB2    1 
ATOM   5680 H  HB3    . ALA A 1 368 ? 223.513 182.074 181.744 1.00 0.00  ? 368 ALA B HB3    1 
ATOM   5681 N  N      . PRO A 1 369 ? 220.883 178.618 181.894 1.00 0.00  ? 369 PRO B N      1 
ATOM   5682 C  CA     . PRO A 1 369 ? 219.688 177.860 181.500 1.00 0.00  ? 369 PRO B CA     1 
ATOM   5683 C  C      . PRO A 1 369 ? 218.595 177.789 182.575 1.00 0.00  ? 369 PRO B C      1 
ATOM   5684 O  O      . PRO A 1 369 ? 218.708 177.075 183.577 1.00 0.00  ? 369 PRO B O      1 
ATOM   5685 C  CB     . PRO A 1 369 ? 220.180 176.472 181.078 1.00 0.00  ? 369 PRO B CB     1 
ATOM   5686 C  CG     . PRO A 1 369 ? 221.602 176.751 180.609 1.00 0.00  ? 369 PRO B CG     1 
ATOM   5687 C  CD     . PRO A 1 369 ? 222.070 177.837 181.572 1.00 0.00  ? 369 PRO B CD     1 
ATOM   5688 H  HA     . PRO A 1 369 ? 219.257 178.344 180.624 1.00 0.00  ? 369 PRO B HA     1 
ATOM   5689 H  HB2    . PRO A 1 369 ? 220.216 175.792 181.928 1.00 0.00  ? 369 PRO B HB2    1 
ATOM   5690 H  HB3    . PRO A 1 369 ? 219.570 176.052 180.280 1.00 0.00  ? 369 PRO B HB3    1 
ATOM   5691 H  HG2    . PRO A 1 369 ? 222.230 175.862 180.664 1.00 0.00  ? 369 PRO B HG2    1 
ATOM   5692 H  HG3    . PRO A 1 369 ? 221.581 177.147 179.596 1.00 0.00  ? 369 PRO B HG3    1 
ATOM   5693 H  HD2    . PRO A 1 369 ? 222.455 177.371 182.477 1.00 0.00  ? 369 PRO B HD2    1 
ATOM   5694 H  HD3    . PRO A 1 369 ? 222.841 178.440 181.098 1.00 0.00  ? 369 PRO B HD3    1 
HETATM 5695 P  PB     . ADP B 2 .   ? 187.642 184.292 181.378 1.00 30.00 ? 401 ADP B PB     1 
HETATM 5696 O  O1B    . ADP B 2 .   ? 186.802 183.449 182.249 1.00 30.00 ? 401 ADP B O1B    1 
HETATM 5697 O  O2B    . ADP B 2 .   ? 188.757 184.516 182.322 1.00 30.00 ? 401 ADP B O2B    1 
HETATM 5698 O  O3B    . ADP B 2 .   ? 188.044 183.501 180.197 1.00 30.00 ? 401 ADP B O3B    1 
HETATM 5699 P  PA     . ADP B 2 .   ? 187.624 186.922 180.736 1.00 30.00 ? 401 ADP B PA     1 
HETATM 5700 O  O1A    . ADP B 2 .   ? 188.690 186.767 179.721 1.00 30.00 ? 401 ADP B O1A    1 
HETATM 5701 O  O2A    . ADP B 2 .   ? 188.159 187.586 181.954 1.00 30.00 ? 401 ADP B O2A    1 
HETATM 5702 O  O3A    . ADP B 2 .   ? 186.865 185.588 181.034 1.00 30.00 ? 401 ADP B O3A    1 
HETATM 5703 O  "O5'"  . ADP B 2 .   ? 186.402 187.769 180.144 1.00 30.00 ? 401 ADP B "O5'"  1 
HETATM 5704 C  "C5'"  . ADP B 2 .   ? 185.967 187.488 178.811 1.00 30.00 ? 401 ADP B "C5'"  1 
HETATM 5705 C  "C4'"  . ADP B 2 .   ? 185.123 188.662 178.261 1.00 30.00 ? 401 ADP B "C4'"  1 
HETATM 5706 O  "O4'"  . ADP B 2 .   ? 185.994 189.816 178.109 1.00 30.00 ? 401 ADP B "O4'"  1 
HETATM 5707 C  "C3'"  . ADP B 2 .   ? 184.621 188.346 176.839 1.00 30.00 ? 401 ADP B "C3'"  1 
HETATM 5708 O  "O3'"  . ADP B 2 .   ? 183.466 189.119 176.533 1.00 30.00 ? 401 ADP B "O3'"  1 
HETATM 5709 C  "C2'"  . ADP B 2 .   ? 185.801 188.839 176.025 1.00 30.00 ? 401 ADP B "C2'"  1 
HETATM 5710 O  "O2'"  . ADP B 2 .   ? 185.525 189.014 174.655 1.00 30.00 ? 401 ADP B "O2'"  1 
HETATM 5711 C  "C1'"  . ADP B 2 .   ? 186.132 190.150 176.727 1.00 30.00 ? 401 ADP B "C1'"  1 
HETATM 5712 N  N9     . ADP B 2 .   ? 187.470 190.632 176.442 1.00 30.00 ? 401 ADP B N9     1 
HETATM 5713 C  C8     . ADP B 2 .   ? 188.649 189.891 176.462 1.00 30.00 ? 401 ADP B C8     1 
HETATM 5714 N  N7     . ADP B 2 .   ? 189.623 190.437 175.712 1.00 30.00 ? 401 ADP B N7     1 
HETATM 5715 C  C5     . ADP B 2 .   ? 189.011 191.555 175.242 1.00 30.00 ? 401 ADP B C5     1 
HETATM 5716 C  C6     . ADP B 2 .   ? 189.499 192.526 174.384 1.00 30.00 ? 401 ADP B C6     1 
HETATM 5717 N  N6     . ADP B 2 .   ? 190.710 192.469 173.822 1.00 30.00 ? 401 ADP B N6     1 
HETATM 5718 N  N1     . ADP B 2 .   ? 188.801 193.586 174.038 1.00 30.00 ? 401 ADP B N1     1 
HETATM 5719 C  C2     . ADP B 2 .   ? 187.569 193.660 174.563 1.00 30.00 ? 401 ADP B C2     1 
HETATM 5720 N  N3     . ADP B 2 .   ? 186.990 192.759 175.369 1.00 30.00 ? 401 ADP B N3     1 
HETATM 5721 C  C4     . ADP B 2 .   ? 187.747 191.709 175.685 1.00 30.00 ? 401 ADP B C4     1 
HETATM 5722 H  "H5'1" . ADP B 2 .   ? 186.828 187.324 178.153 1.00 30.00 ? 401 ADP B "H5'1" 1 
HETATM 5723 H  "H5'2" . ADP B 2 .   ? 185.359 186.576 178.804 1.00 30.00 ? 401 ADP B "H5'2" 1 
HETATM 5724 H  "H4'"  . ADP B 2 .   ? 184.285 188.879 178.935 1.00 30.00 ? 401 ADP B "H4'"  1 
HETATM 5725 H  "H3'"  . ADP B 2 .   ? 184.437 187.277 176.684 1.00 30.00 ? 401 ADP B "H3'"  1 
HETATM 5726 H  "HO3'" . ADP B 2 .   ? 183.221 188.869 175.625 1.00 30.00 ? 401 ADP B "HO3'" 1 
HETATM 5727 H  "H2'"  . ADP B 2 .   ? 186.630 188.132 176.139 1.00 30.00 ? 401 ADP B "H2'"  1 
HETATM 5728 H  "HO2'" . ADP B 2 .   ? 184.604 188.752 174.488 1.00 30.00 ? 401 ADP B "HO2'" 1 
HETATM 5729 H  "H1'"  . ADP B 2 .   ? 185.410 190.930 176.461 1.00 30.00 ? 401 ADP B "H1'"  1 
HETATM 5730 H  H8     . ADP B 2 .   ? 188.715 188.958 177.004 1.00 30.00 ? 401 ADP B H8     1 
HETATM 5731 H  HN61   . ADP B 2 .   ? 191.349 191.861 174.313 1.00 30.00 ? 401 ADP B HN61   1 
HETATM 5732 H  HN62   . ADP B 2 .   ? 191.053 193.362 173.500 1.00 30.00 ? 401 ADP B HN62   1 
HETATM 5733 H  H2     . ADP B 2 .   ? 186.972 194.528 174.294 1.00 30.00 ? 401 ADP B H2     1 
HETATM 5734 MG MG     . MG  C 3 .   ? 187.950 183.598 183.765 1.00 0.00  ? 402 MG  B MG     1 
# 
